REMARK ID 620544 MODEL 1 2024-06-15_00000003_2_19
PFRMAT TS
TARGET 2024-06-15_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       5.845   0.872   0.568  1.00  4.12           N  
ATOM      2  CA  GLU A   1       4.956  -0.192   0.116  1.00  4.12           C  
ATOM      3  C   GLU A   1       4.492  -1.035   1.294  1.00  4.12           C  
ATOM      4  O   GLU A   1       4.956  -0.857   2.419  1.00  4.12           O  
ATOM      5  CB  GLU A   1       5.653  -1.078  -0.928  1.00  4.12           C  
ATOM      6  CG  GLU A   1       6.037  -0.350  -2.222  1.00  4.12           C  
ATOM      7  CD  GLU A   1       6.684  -1.254  -3.259  1.00  4.12           C  
ATOM      8  OE1 GLU A   1       6.964  -2.387  -2.945  1.00  4.12           O  
ATOM      9  OE2 GLU A   1       6.892  -0.804  -4.363  1.00  4.12           O  
ATOM     10 1H   GLU A   1       5.743   1.676  -0.034  1.00  4.12           H  
ATOM     11 2H   GLU A   1       5.603   1.127   1.514  1.00  4.12           H  
ATOM     12 3H   GLU A   1       6.800   0.548   0.541  1.00  4.12           H  
ATOM     13  HA  GLU A   1       4.077   0.261  -0.342  1.00  4.12           H  
ATOM     14 1HB  GLU A   1       6.561  -1.500  -0.498  1.00  4.12           H  
ATOM     15 2HB  GLU A   1       5.002  -1.910  -1.196  1.00  4.12           H  
ATOM     16 1HG  GLU A   1       5.140   0.092  -2.655  1.00  4.12           H  
ATOM     17 2HG  GLU A   1       6.723   0.460  -1.978  1.00  4.12           H  
ATOM     18  N   THR A   2       3.578  -1.961   1.023  1.00  3.54           N  
ATOM     19  CA  THR A   2       3.019  -2.835   2.055  1.00  3.54           C  
ATOM     20  C   THR A   2       3.439  -4.285   1.895  1.00  3.54           C  
ATOM     21  O   THR A   2       3.344  -5.084   2.830  1.00  3.54           O  
ATOM     22  CB  THR A   2       1.495  -2.835   1.956  1.00  3.54           C  
ATOM     23  OG1 THR A   2       1.121  -3.365   0.659  1.00  3.54           O  
ATOM     24  CG2 THR A   2       0.949  -1.424   2.101  1.00  3.54           C  
ATOM     25  H   THR A   2       3.234  -2.051   0.078  1.00  3.54           H  
ATOM     26  HA  THR A   2       3.340  -2.484   3.035  1.00  3.54           H  
ATOM     27  HB  THR A   2       1.077  -3.472   2.735  1.00  3.54           H  
ATOM     28  HG1 THR A   2       1.423  -4.319   0.571  1.00  3.54           H  
ATOM     29 1HG2 THR A   2      -0.142  -1.451   2.016  1.00  3.54           H  
ATOM     30 2HG2 THR A   2       1.229  -1.022   3.074  1.00  3.54           H  
ATOM     31 3HG2 THR A   2       1.356  -0.791   1.317  1.00  3.54           H  
ATOM     32  N   GLY A   3       3.871  -4.628   0.696  1.00  3.01           N  
ATOM     33  CA  GLY A   3       4.150  -6.006   0.363  1.00  3.01           C  
ATOM     34  C   GLY A   3       2.824  -6.643  -0.024  1.00  3.01           C  
ATOM     35  O   GLY A   3       1.775  -5.992   0.078  1.00  3.01           O  
ATOM     36  H   GLY A   3       3.976  -3.917  -0.010  1.00  3.01           H  
ATOM     37 1HA  GLY A   3       4.855  -6.059  -0.466  1.00  3.01           H  
ATOM     38 2HA  GLY A   3       4.587  -6.523   1.217  1.00  3.01           H  
ATOM     39  N   CYS A   4       2.885  -7.888  -0.493  1.00  2.60           N  
ATOM     40  CA  CYS A   4       1.707  -8.635  -0.923  1.00  2.60           C  
ATOM     41  C   CYS A   4       1.994 -10.123  -1.082  1.00  2.60           C  
ATOM     42  O   CYS A   4       2.987 -10.505  -1.701  1.00  2.60           O  
ATOM     43  CB  CYS A   4       1.171  -8.099  -2.243  1.00  2.60           C  
ATOM     44  SG  CYS A   4      -0.223  -9.036  -2.878  1.00  2.60           S  
ATOM     45  H   CYS A   4       3.784  -8.336  -0.541  1.00  2.60           H  
ATOM     46  HA  CYS A   4       0.934  -8.517  -0.164  1.00  2.60           H  
ATOM     47 1HB  CYS A   4       0.854  -7.061  -2.119  1.00  2.60           H  
ATOM     48 2HB  CYS A   4       1.960  -8.116  -2.993  1.00  2.60           H  
ATOM     49  N   ASN A   5       1.098 -10.955  -0.551  1.00  2.32           N  
ATOM     50  CA  ASN A   5       1.228 -12.406  -0.679  1.00  2.32           C  
ATOM     51  C   ASN A   5       0.316 -13.014  -1.756  1.00  2.32           C  
ATOM     52  O   ASN A   5       0.449 -14.191  -2.089  1.00  2.32           O  
ATOM     53  CB  ASN A   5       0.970 -13.062   0.664  1.00  2.32           C  
ATOM     54  CG  ASN A   5       2.033 -12.721   1.688  1.00  2.32           C  
ATOM     55  OD1 ASN A   5       3.221 -12.657   1.359  1.00  2.32           O  
ATOM     56  ND2 ASN A   5       1.633 -12.495   2.915  1.00  2.32           N  
ATOM     57  H   ASN A   5       0.315 -10.563  -0.047  1.00  2.32           H  
ATOM     58  HA  ASN A   5       2.254 -12.631  -0.976  1.00  2.32           H  
ATOM     59 1HB  ASN A   5       0.005 -12.740   1.034  1.00  2.32           H  
ATOM     60 2HB  ASN A   5       0.927 -14.145   0.541  1.00  2.32           H  
ATOM     61 1HD2 ASN A   5       2.300 -12.264   3.624  1.00  2.32           H  
ATOM     62 2HD2 ASN A   5       0.662 -12.549   3.145  1.00  2.32           H  
ATOM     63  N   LYS A   6      -0.642 -12.231  -2.269  1.00  2.19           N  
ATOM     64  CA  LYS A   6      -1.624 -12.616  -3.315  1.00  2.19           C  
ATOM     65  C   LYS A   6      -2.623 -13.734  -2.959  1.00  2.19           C  
ATOM     66  O   LYS A   6      -3.843 -13.550  -3.058  1.00  2.19           O  
ATOM     67  CB  LYS A   6      -0.906 -12.992  -4.621  1.00  2.19           C  
ATOM     68  CG  LYS A   6      -0.146 -11.844  -5.300  1.00  2.19           C  
ATOM     69  CD  LYS A   6      -1.110 -10.770  -5.877  1.00  2.19           C  
ATOM     70  CE  LYS A   6      -0.332  -9.640  -6.582  1.00  2.19           C  
ATOM     71  NZ  LYS A   6      -1.233  -8.573  -7.157  1.00  2.19           N  
ATOM     72  H   LYS A   6      -0.676 -11.276  -1.937  1.00  2.19           H  
ATOM     73  HA  LYS A   6      -2.218 -11.727  -3.529  1.00  2.19           H  
ATOM     74 1HB  LYS A   6      -0.199 -13.798  -4.445  1.00  2.19           H  
ATOM     75 2HB  LYS A   6      -1.638 -13.365  -5.335  1.00  2.19           H  
ATOM     76 1HG  LYS A   6       0.525 -11.380  -4.580  1.00  2.19           H  
ATOM     77 2HG  LYS A   6       0.454 -12.246  -6.113  1.00  2.19           H  
ATOM     78 1HD  LYS A   6      -1.781 -11.235  -6.598  1.00  2.19           H  
ATOM     79 2HD  LYS A   6      -1.711 -10.348  -5.085  1.00  2.19           H  
ATOM     80 1HE  LYS A   6       0.347  -9.178  -5.868  1.00  2.19           H  
ATOM     81 2HE  LYS A   6       0.252 -10.074  -7.391  1.00  2.19           H  
ATOM     82 1HZ  LYS A   6      -0.670  -7.873  -7.610  1.00  2.19           H  
ATOM     83 2HZ  LYS A   6      -1.852  -8.989  -7.832  1.00  2.19           H  
ATOM     84 3HZ  LYS A   6      -1.810  -8.106  -6.431  1.00  2.19           H  
ATOM     85  N   ALA A   7      -2.110 -14.871  -2.492  1.00  2.19           N  
ATOM     86  CA  ALA A   7      -2.896 -16.052  -2.145  1.00  2.19           C  
ATOM     87  C   ALA A   7      -3.963 -15.744  -1.110  1.00  2.19           C  
ATOM     88  O   ALA A   7      -5.041 -16.336  -1.132  1.00  2.19           O  
ATOM     89  CB  ALA A   7      -1.986 -17.138  -1.602  1.00  2.19           C  
ATOM     90  H   ALA A   7      -1.101 -14.920  -2.417  1.00  2.19           H  
ATOM     91  HA  ALA A   7      -3.380 -16.411  -3.048  1.00  2.19           H  
ATOM     92 1HB  ALA A   7      -2.573 -18.026  -1.371  1.00  2.19           H  
ATOM     93 2HB  ALA A   7      -1.231 -17.384  -2.348  1.00  2.19           H  
ATOM     94 3HB  ALA A   7      -1.497 -16.779  -0.696  1.00  2.19           H  
ATOM     95  N   LEU A   8      -3.667 -14.800  -0.224  1.00  2.32           N  
ATOM     96  CA  LEU A   8      -4.563 -14.411   0.854  1.00  2.32           C  
ATOM     97  C   LEU A   8      -5.854 -13.781   0.323  1.00  2.32           C  
ATOM     98  O   LEU A   8      -6.869 -13.751   1.017  1.00  2.32           O  
ATOM     99  CB  LEU A   8      -3.850 -13.412   1.765  1.00  2.32           C  
ATOM    100  CG  LEU A   8      -2.642 -13.972   2.513  1.00  2.32           C  
ATOM    101  CD1 LEU A   8      -1.973 -12.843   3.293  1.00  2.32           C  
ATOM    102  CD2 LEU A   8      -3.083 -15.103   3.415  1.00  2.32           C  
ATOM    103  H   LEU A   8      -2.765 -14.351  -0.296  1.00  2.32           H  
ATOM    104  HA  LEU A   8      -4.825 -15.301   1.424  1.00  2.32           H  
ATOM    105 1HB  LEU A   8      -3.514 -12.566   1.165  1.00  2.32           H  
ATOM    106 2HB  LEU A   8      -4.561 -13.045   2.509  1.00  2.32           H  
ATOM    107  HG  LEU A   8      -1.917 -14.357   1.793  1.00  2.32           H  
ATOM    108 1HD1 LEU A   8      -1.106 -13.233   3.818  1.00  2.32           H  
ATOM    109 2HD1 LEU A   8      -1.663 -12.053   2.613  1.00  2.32           H  
ATOM    110 3HD1 LEU A   8      -2.667 -12.428   4.013  1.00  2.32           H  
ATOM    111 1HD2 LEU A   8      -2.217 -15.506   3.941  1.00  2.32           H  
ATOM    112 2HD2 LEU A   8      -3.801 -14.735   4.135  1.00  2.32           H  
ATOM    113 3HD2 LEU A   8      -3.543 -15.890   2.816  1.00  2.32           H  
ATOM    114  N   CYS A   9      -5.787 -13.209  -0.878  1.00  2.54           N  
ATOM    115  CA  CYS A   9      -6.930 -12.569  -1.510  1.00  2.54           C  
ATOM    116  C   CYS A   9      -7.612 -13.564  -2.450  1.00  2.54           C  
ATOM    117  O   CYS A   9      -8.831 -13.548  -2.643  1.00  2.54           O  
ATOM    118  CB  CYS A   9      -6.473 -11.340  -2.287  1.00  2.54           C  
ATOM    119  SG  CYS A   9      -7.795 -10.219  -2.835  1.00  2.54           S  
ATOM    120  H   CYS A   9      -4.925 -13.274  -1.409  1.00  2.54           H  
ATOM    121  HA  CYS A   9      -7.638 -12.268  -0.737  1.00  2.54           H  
ATOM    122 1HB  CYS A   9      -5.767 -10.779  -1.695  1.00  2.54           H  
ATOM    123 2HB  CYS A   9      -5.936 -11.671  -3.176  1.00  2.54           H  
ATOM    124  N   ALA A  10      -6.776 -14.397  -3.084  1.00  2.80           N  
ATOM    125  CA  ALA A  10      -7.269 -15.389  -4.020  1.00  2.80           C  
ATOM    126  C   ALA A  10      -8.166 -16.409  -3.331  1.00  2.80           C  
ATOM    127  O   ALA A  10      -9.233 -16.768  -3.856  1.00  2.80           O  
ATOM    128  CB  ALA A  10      -6.108 -16.112  -4.675  1.00  2.80           C  
ATOM    129  H   ALA A  10      -5.776 -14.323  -2.910  1.00  2.80           H  
ATOM    130  HA  ALA A  10      -7.839 -14.876  -4.774  1.00  2.80           H  
ATOM    131 1HB  ALA A  10      -6.488 -16.836  -5.393  1.00  2.80           H  
ATOM    132 2HB  ALA A  10      -5.467 -15.391  -5.184  1.00  2.80           H  
ATOM    133 3HB  ALA A  10      -5.537 -16.627  -3.911  1.00  2.80           H  
ATOM    134  N   SER A  11      -7.772 -16.859  -2.131  1.00  3.07           N  
ATOM    135  CA  SER A  11      -8.541 -17.909  -1.477  1.00  3.07           C  
ATOM    136  C   SER A  11      -9.215 -17.560  -0.138  1.00  3.07           C  
ATOM    137  O   SER A  11      -8.575 -16.970   0.730  1.00  3.07           O  
ATOM    138  CB  SER A  11      -7.654 -19.110  -1.193  1.00  3.07           C  
ATOM    139  OG  SER A  11      -7.221 -19.738  -2.368  1.00  3.07           O  
ATOM    140  H   SER A  11      -6.898 -16.527  -1.713  1.00  3.07           H  
ATOM    141  HA  SER A  11      -9.252 -18.203  -2.219  1.00  3.07           H  
ATOM    142 1HB  SER A  11      -6.787 -18.786  -0.613  1.00  3.07           H  
ATOM    143 2HB  SER A  11      -8.209 -19.821  -0.580  1.00  3.07           H  
ATOM    144  HG  SER A  11      -6.547 -19.157  -2.736  1.00  3.07           H  
ATOM    145  N   ASP A  12     -10.470 -18.012   0.093  1.00  3.30           N  
ATOM    146  CA  ASP A  12     -11.399 -18.646  -0.867  1.00  3.30           C  
ATOM    147  C   ASP A  12     -12.327 -17.602  -1.487  1.00  3.30           C  
ATOM    148  O   ASP A  12     -13.530 -17.609  -1.217  1.00  3.30           O  
ATOM    149  CB  ASP A  12     -12.165 -19.787  -0.205  1.00  3.30           C  
ATOM    150  CG  ASP A  12     -11.254 -21.019   0.042  1.00  3.30           C  
ATOM    151  OD1 ASP A  12     -10.446 -21.346  -0.833  1.00  3.30           O  
ATOM    152  OD2 ASP A  12     -11.352 -21.603   1.082  1.00  3.30           O  
ATOM    153  H   ASP A  12     -10.831 -17.871   1.025  1.00  3.30           H  
ATOM    154  HA  ASP A  12     -10.876 -19.127  -1.650  1.00  3.30           H  
ATOM    155 1HB  ASP A  12     -12.578 -19.457   0.745  1.00  3.30           H  
ATOM    156 2HB  ASP A  12     -13.002 -20.084  -0.836  1.00  3.30           H  
ATOM    157  N   VAL A  13     -11.765 -16.657  -2.262  1.00  3.46           N  
ATOM    158  CA  VAL A  13     -12.603 -15.593  -2.786  1.00  3.46           C  
ATOM    159  C   VAL A  13     -12.494 -15.389  -4.274  1.00  3.46           C  
ATOM    160  O   VAL A  13     -13.392 -15.789  -5.019  1.00  3.46           O  
ATOM    161  CB  VAL A  13     -12.233 -14.247  -2.150  1.00  3.46           C  
ATOM    162  CG1 VAL A  13     -13.118 -13.133  -2.759  1.00  3.46           C  
ATOM    163  CG2 VAL A  13     -12.374 -14.333  -0.675  1.00  3.46           C  
ATOM    164  H   VAL A  13     -10.784 -16.699  -2.527  1.00  3.46           H  
ATOM    165  HA  VAL A  13     -13.632 -15.817  -2.550  1.00  3.46           H  
ATOM    166  HB  VAL A  13     -11.209 -14.010  -2.382  1.00  3.46           H  
ATOM    167 1HG1 VAL A  13     -12.850 -12.204  -2.340  1.00  3.46           H  
ATOM    168 2HG1 VAL A  13     -12.995 -13.069  -3.828  1.00  3.46           H  
ATOM    169 3HG1 VAL A  13     -14.148 -13.330  -2.544  1.00  3.46           H  
ATOM    170 1HG2 VAL A  13     -12.096 -13.390  -0.223  1.00  3.46           H  
ATOM    171 2HG2 VAL A  13     -13.398 -14.563  -0.440  1.00  3.46           H  
ATOM    172 3HG2 VAL A  13     -11.723 -15.109  -0.288  1.00  3.46           H  
ATOM    173  N   SER A  14     -11.368 -14.842  -4.743  1.00  3.52           N  
ATOM    174  CA  SER A  14     -11.347 -14.500  -6.150  1.00  3.52           C  
ATOM    175  C   SER A  14     -11.460 -15.734  -6.994  1.00  3.52           C  
ATOM    176  O   SER A  14     -12.205 -15.746  -7.967  1.00  3.52           O  
ATOM    177  CB  SER A  14     -10.108 -13.726  -6.522  1.00  3.52           C  
ATOM    178  OG  SER A  14     -10.074 -12.479  -5.874  1.00  3.52           O  
ATOM    179  H   SER A  14     -10.590 -14.583  -4.126  1.00  3.52           H  
ATOM    180  HA  SER A  14     -12.210 -13.869  -6.359  1.00  3.52           H  
ATOM    181 1HB  SER A  14      -9.237 -14.295  -6.288  1.00  3.52           H  
ATOM    182 2HB  SER A  14     -10.105 -13.571  -7.597  1.00  3.52           H  
ATOM    183  HG  SER A  14      -9.898 -12.670  -4.939  1.00  3.52           H  
ATOM    184  N   LYS A  15     -10.769 -16.804  -6.606  1.00  3.49           N  
ATOM    185  CA  LYS A  15     -10.822 -18.013  -7.420  1.00  3.49           C  
ATOM    186  C   LYS A  15     -12.232 -18.603  -7.488  1.00  3.49           C  
ATOM    187  O   LYS A  15     -12.576 -19.281  -8.452  1.00  3.49           O  
ATOM    188  CB  LYS A  15      -9.894 -19.087  -6.863  1.00  3.49           C  
ATOM    189  CG  LYS A  15     -10.399 -19.703  -5.586  1.00  3.49           C  
ATOM    190  CD  LYS A  15      -9.428 -20.667  -4.976  1.00  3.49           C  
ATOM    191  CE  LYS A  15     -10.058 -21.262  -3.756  1.00  3.49           C  
ATOM    192  NZ  LYS A  15      -9.115 -22.005  -2.919  1.00  3.49           N  
ATOM    193  H   LYS A  15     -10.193 -16.761  -5.762  1.00  3.49           H  
ATOM    194  HA  LYS A  15     -10.504 -17.764  -8.428  1.00  3.49           H  
ATOM    195 1HB  LYS A  15      -9.770 -19.882  -7.596  1.00  3.49           H  
ATOM    196 2HB  LYS A  15      -8.913 -18.656  -6.663  1.00  3.49           H  
ATOM    197 1HG  LYS A  15     -10.618 -18.915  -4.857  1.00  3.49           H  
ATOM    198 2HG  LYS A  15     -11.317 -20.251  -5.787  1.00  3.49           H  
ATOM    199 1HD  LYS A  15      -9.179 -21.453  -5.684  1.00  3.49           H  
ATOM    200 2HD  LYS A  15      -8.519 -20.140  -4.688  1.00  3.49           H  
ATOM    201 1HE  LYS A  15     -10.464 -20.466  -3.202  1.00  3.49           H  
ATOM    202 2HE  LYS A  15     -10.869 -21.925  -4.049  1.00  3.49           H  
ATOM    203 1HZ  LYS A  15      -9.631 -22.326  -2.074  1.00  3.49           H  
ATOM    204 2HZ  LYS A  15      -8.716 -22.780  -3.408  1.00  3.49           H  
ATOM    205 3HZ  LYS A  15      -8.385 -21.347  -2.636  1.00  3.49           H  
ATOM    206  N   CYS A  16     -13.076 -18.325  -6.484  1.00  3.37           N  
ATOM    207  CA  CYS A  16     -14.398 -18.920  -6.439  1.00  3.37           C  
ATOM    208  C   CYS A  16     -15.317 -18.150  -7.350  1.00  3.37           C  
ATOM    209  O   CYS A  16     -16.246 -18.685  -7.967  1.00  3.37           O  
ATOM    210  CB  CYS A  16     -14.923 -18.864  -5.013  1.00  3.37           C  
ATOM    211  SG  CYS A  16     -13.971 -19.844  -3.840  1.00  3.37           S  
ATOM    212  H   CYS A  16     -12.813 -17.677  -5.749  1.00  3.37           H  
ATOM    213  HA  CYS A  16     -14.335 -19.946  -6.779  1.00  3.37           H  
ATOM    214 1HB  CYS A  16     -14.924 -17.834  -4.680  1.00  3.37           H  
ATOM    215 2HB  CYS A  16     -15.937 -19.222  -4.993  1.00  3.37           H  
ATOM    216  HG  CYS A  16     -14.468 -19.260  -2.739  1.00  3.37           H  
ATOM    217  N   LEU A  17     -14.995 -16.885  -7.519  1.00  3.22           N  
ATOM    218  CA  LEU A  17     -15.790 -16.045  -8.371  1.00  3.22           C  
ATOM    219  C   LEU A  17     -15.335 -16.264  -9.827  1.00  3.22           C  
ATOM    220  O   LEU A  17     -16.157 -16.451 -10.725  1.00  3.22           O  
ATOM    221  CB  LEU A  17     -15.621 -14.614  -7.874  1.00  3.22           C  
ATOM    222  CG  LEU A  17     -16.117 -14.422  -6.402  1.00  3.22           C  
ATOM    223  CD1 LEU A  17     -15.788 -13.028  -5.927  1.00  3.22           C  
ATOM    224  CD2 LEU A  17     -17.603 -14.721  -6.322  1.00  3.22           C  
ATOM    225  H   LEU A  17     -14.221 -16.490  -6.978  1.00  3.22           H  
ATOM    226  HA  LEU A  17     -16.835 -16.334  -8.279  1.00  3.22           H  
ATOM    227 1HB  LEU A  17     -14.561 -14.355  -7.910  1.00  3.22           H  
ATOM    228 2HB  LEU A  17     -16.174 -13.940  -8.522  1.00  3.22           H  
ATOM    229  HG  LEU A  17     -15.595 -15.120  -5.759  1.00  3.22           H  
ATOM    230 1HD1 LEU A  17     -16.115 -12.913  -4.893  1.00  3.22           H  
ATOM    231 2HD1 LEU A  17     -14.710 -12.872  -5.984  1.00  3.22           H  
ATOM    232 3HD1 LEU A  17     -16.296 -12.300  -6.554  1.00  3.22           H  
ATOM    233 1HD2 LEU A  17     -17.945 -14.616  -5.289  1.00  3.22           H  
ATOM    234 2HD2 LEU A  17     -18.155 -14.035  -6.961  1.00  3.22           H  
ATOM    235 3HD2 LEU A  17     -17.759 -15.735  -6.655  1.00  3.22           H  
ATOM    236  N   ILE A  18     -14.018 -16.374 -10.029  1.00  3.04           N  
ATOM    237  CA  ILE A  18     -13.388 -16.593 -11.336  1.00  3.04           C  
ATOM    238  C   ILE A  18     -13.807 -17.916 -11.964  1.00  3.04           C  
ATOM    239  O   ILE A  18     -14.104 -17.985 -13.156  1.00  3.04           O  
ATOM    240  CB  ILE A  18     -11.854 -16.550 -11.219  1.00  3.04           C  
ATOM    241  CG1 ILE A  18     -11.384 -15.119 -10.899  1.00  3.04           C  
ATOM    242  CG2 ILE A  18     -11.215 -17.062 -12.494  1.00  3.04           C  
ATOM    243  CD1 ILE A  18      -9.940 -15.050 -10.460  1.00  3.04           C  
ATOM    244  H   ILE A  18     -13.403 -16.247  -9.231  1.00  3.04           H  
ATOM    245  HA  ILE A  18     -13.699 -15.790 -12.001  1.00  3.04           H  
ATOM    246  HB  ILE A  18     -11.550 -17.180 -10.396  1.00  3.04           H  
ATOM    247 1HG1 ILE A  18     -11.497 -14.508 -11.793  1.00  3.04           H  
ATOM    248 2HG1 ILE A  18     -12.013 -14.699 -10.122  1.00  3.04           H  
ATOM    249 1HG2 ILE A  18     -10.133 -17.042 -12.388  1.00  3.04           H  
ATOM    250 2HG2 ILE A  18     -11.541 -18.084 -12.680  1.00  3.04           H  
ATOM    251 3HG2 ILE A  18     -11.511 -16.429 -13.329  1.00  3.04           H  
ATOM    252 1HD1 ILE A  18      -9.670 -14.014 -10.259  1.00  3.04           H  
ATOM    253 2HD1 ILE A  18      -9.809 -15.639  -9.555  1.00  3.04           H  
ATOM    254 3HD1 ILE A  18      -9.302 -15.446 -11.246  1.00  3.04           H  
ATOM    255  N   GLN A  19     -13.856 -18.967 -11.148  1.00  2.88           N  
ATOM    256  CA  GLN A  19     -14.241 -20.299 -11.593  1.00  2.88           C  
ATOM    257  C   GLN A  19     -15.756 -20.494 -11.627  1.00  2.88           C  
ATOM    258  O   GLN A  19     -16.229 -21.609 -11.858  1.00  2.88           O  
ATOM    259  CB  GLN A  19     -13.636 -21.365 -10.673  1.00  2.88           C  
ATOM    260  CG  GLN A  19     -12.128 -21.480 -10.701  1.00  2.88           C  
ATOM    261  CD  GLN A  19     -11.625 -22.535  -9.706  1.00  2.88           C  
ATOM    262  OE1 GLN A  19     -12.365 -23.435  -9.293  1.00  2.88           O  
ATOM    263  NE2 GLN A  19     -10.359 -22.425  -9.319  1.00  2.88           N  
ATOM    264  H   GLN A  19     -13.577 -18.862 -10.173  1.00  2.88           H  
ATOM    265  HA  GLN A  19     -13.860 -20.444 -12.603  1.00  2.88           H  
ATOM    266 1HB  GLN A  19     -13.887 -21.113  -9.654  1.00  2.88           H  
ATOM    267 2HB  GLN A  19     -14.072 -22.338 -10.889  1.00  2.88           H  
ATOM    268 1HG  GLN A  19     -11.813 -21.769 -11.700  1.00  2.88           H  
ATOM    269 2HG  GLN A  19     -11.692 -20.517 -10.436  1.00  2.88           H  
ATOM    270 1HE2 GLN A  19      -9.974 -23.085  -8.674  1.00  2.88           H  
ATOM    271 2HE2 GLN A  19      -9.792 -21.684  -9.675  1.00  2.88           H  
ATOM    272  N   GLU A  20     -16.522 -19.430 -11.351  1.00  2.78           N  
ATOM    273  CA  GLU A  20     -17.974 -19.479 -11.315  1.00  2.78           C  
ATOM    274  C   GLU A  20     -18.500 -20.557 -10.371  1.00  2.78           C  
ATOM    275  O   GLU A  20     -19.443 -21.286 -10.701  1.00  2.78           O  
ATOM    276  CB  GLU A  20     -18.543 -19.687 -12.727  1.00  2.78           C  
ATOM    277  CG  GLU A  20     -18.215 -18.559 -13.711  1.00  2.78           C  
ATOM    278  CD  GLU A  20     -18.861 -18.738 -15.077  1.00  2.78           C  
ATOM    279  OE1 GLU A  20     -19.481 -19.751 -15.297  1.00  2.78           O  
ATOM    280  OE2 GLU A  20     -18.736 -17.853 -15.892  1.00  2.78           O  
ATOM    281  H   GLU A  20     -16.097 -18.519 -11.179  1.00  2.78           H  
ATOM    282  HA  GLU A  20     -18.326 -18.514 -10.952  1.00  2.78           H  
ATOM    283 1HB  GLU A  20     -18.177 -20.618 -13.147  1.00  2.78           H  
ATOM    284 2HB  GLU A  20     -19.621 -19.763 -12.670  1.00  2.78           H  
ATOM    285 1HG  GLU A  20     -18.552 -17.616 -13.284  1.00  2.78           H  
ATOM    286 2HG  GLU A  20     -17.130 -18.503 -13.829  1.00  2.78           H  
ATOM    287  N   LEU A  21     -17.932 -20.623  -9.155  1.00  2.79           N  
ATOM    288  CA  LEU A  21     -18.390 -21.601  -8.183  1.00  2.79           C  
ATOM    289  C   LEU A  21     -19.492 -20.977  -7.359  1.00  2.79           C  
ATOM    290  O   LEU A  21     -20.207 -21.665  -6.629  1.00  2.79           O  
ATOM    291  CB  LEU A  21     -17.271 -22.001  -7.221  1.00  2.79           C  
ATOM    292  CG  LEU A  21     -16.029 -22.582  -7.867  1.00  2.79           C  
ATOM    293  CD1 LEU A  21     -15.004 -22.919  -6.786  1.00  2.79           C  
ATOM    294  CD2 LEU A  21     -16.384 -23.778  -8.710  1.00  2.79           C  
ATOM    295  H   LEU A  21     -17.172 -19.995  -8.897  1.00  2.79           H  
ATOM    296  HA  LEU A  21     -18.774 -22.477  -8.700  1.00  2.79           H  
ATOM    297 1HB  LEU A  21     -16.969 -21.110  -6.665  1.00  2.79           H  
ATOM    298 2HB  LEU A  21     -17.663 -22.728  -6.513  1.00  2.79           H  
ATOM    299  HG  LEU A  21     -15.597 -21.828  -8.500  1.00  2.79           H  
ATOM    300 1HD1 LEU A  21     -14.098 -23.301  -7.256  1.00  2.79           H  
ATOM    301 2HD1 LEU A  21     -14.763 -22.041  -6.209  1.00  2.79           H  
ATOM    302 3HD1 LEU A  21     -15.416 -23.677  -6.122  1.00  2.79           H  
ATOM    303 1HD2 LEU A  21     -15.479 -24.164  -9.186  1.00  2.79           H  
ATOM    304 2HD2 LEU A  21     -16.825 -24.551  -8.084  1.00  2.79           H  
ATOM    305 3HD2 LEU A  21     -17.098 -23.476  -9.481  1.00  2.79           H  
ATOM    306  N   CYS A  22     -19.641 -19.661  -7.505  1.00  2.99           N  
ATOM    307  CA  CYS A  22     -20.620 -18.932  -6.724  1.00  2.99           C  
ATOM    308  C   CYS A  22     -21.729 -18.364  -7.591  1.00  2.99           C  
ATOM    309  O   CYS A  22     -22.905 -18.471  -7.253  1.00  2.99           O  
ATOM    310  CB  CYS A  22     -19.974 -17.744  -6.014  1.00  2.99           C  
ATOM    311  SG  CYS A  22     -18.574 -18.104  -4.915  1.00  2.99           S  
ATOM    312  H   CYS A  22     -19.023 -19.166  -8.132  1.00  2.99           H  
ATOM    313  HA  CYS A  22     -21.066 -19.612  -6.000  1.00  2.99           H  
ATOM    314 1HB  CYS A  22     -19.630 -17.038  -6.764  1.00  2.99           H  
ATOM    315 2HB  CYS A  22     -20.732 -17.232  -5.424  1.00  2.99           H  
ATOM    316  N   GLN A  23     -21.352 -17.718  -8.708  1.00  3.43           N  
ATOM    317  CA  GLN A  23     -22.336 -17.048  -9.566  1.00  3.43           C  
ATOM    318  C   GLN A  23     -23.257 -16.202  -8.684  1.00  3.43           C  
ATOM    319  O   GLN A  23     -24.483 -16.262  -8.788  1.00  3.43           O  
ATOM    320  CB  GLN A  23     -23.093 -18.092 -10.383  1.00  3.43           C  
ATOM    321  CG  GLN A  23     -22.158 -18.885 -11.291  1.00  3.43           C  
ATOM    322  CD  GLN A  23     -22.836 -19.982 -12.074  1.00  3.43           C  
ATOM    323  OE1 GLN A  23     -23.959 -19.826 -12.576  1.00  3.43           O  
ATOM    324  NE2 GLN A  23     -22.139 -21.113 -12.193  1.00  3.43           N  
ATOM    325  H   GLN A  23     -20.378 -17.684  -8.957  1.00  3.43           H  
ATOM    326  HA  GLN A  23     -21.813 -16.378 -10.250  1.00  3.43           H  
ATOM    327 1HB  GLN A  23     -23.609 -18.787  -9.722  1.00  3.43           H  
ATOM    328 2HB  GLN A  23     -23.844 -17.602 -11.001  1.00  3.43           H  
ATOM    329 1HG  GLN A  23     -21.687 -18.204 -12.000  1.00  3.43           H  
ATOM    330 2HG  GLN A  23     -21.392 -19.353 -10.671  1.00  3.43           H  
ATOM    331 1HE2 GLN A  23     -22.515 -21.885 -12.702  1.00  3.43           H  
ATOM    332 2HE2 GLN A  23     -21.200 -21.189 -11.766  1.00  3.43           H  
ATOM    333  N   CYS A  24     -22.629 -15.435  -7.795  1.00  4.14           N  
ATOM    334  CA  CYS A  24     -23.324 -14.672  -6.765  1.00  4.14           C  
ATOM    335  C   CYS A  24     -24.248 -13.626  -7.343  1.00  4.14           C  
ATOM    336  O   CYS A  24     -23.881 -12.886  -8.253  1.00  4.14           O  
ATOM    337  CB  CYS A  24     -22.347 -13.972  -5.838  1.00  4.14           C  
ATOM    338  SG  CYS A  24     -23.180 -13.170  -4.430  1.00  4.14           S  
ATOM    339  H   CYS A  24     -21.620 -15.418  -7.811  1.00  4.14           H  
ATOM    340  HA  CYS A  24     -23.918 -15.372  -6.176  1.00  4.14           H  
ATOM    341 1HB  CYS A  24     -21.609 -14.674  -5.470  1.00  4.14           H  
ATOM    342 2HB  CYS A  24     -21.813 -13.201  -6.390  1.00  4.14           H  
ATOM    343  N   ARG A  25     -25.437 -13.561  -6.768  1.00  5.10           N  
ATOM    344  CA  ARG A  25     -26.435 -12.573  -7.117  1.00  5.10           C  
ATOM    345  C   ARG A  25     -26.907 -11.888  -5.822  1.00  5.10           C  
ATOM    346  O   ARG A  25     -27.867 -12.339  -5.191  1.00  5.10           O  
ATOM    347  CB  ARG A  25     -27.584 -13.219  -7.871  1.00  5.10           C  
ATOM    348  CG  ARG A  25     -27.148 -13.897  -9.194  1.00  5.10           C  
ATOM    349  CD  ARG A  25     -28.288 -14.425  -9.963  1.00  5.10           C  
ATOM    350  NE  ARG A  25     -29.011 -15.410  -9.212  1.00  5.10           N  
ATOM    351  CZ  ARG A  25     -28.705 -16.718  -9.096  1.00  5.10           C  
ATOM    352  NH1 ARG A  25     -27.657 -17.231  -9.725  1.00  5.10           N  
ATOM    353  NH2 ARG A  25     -29.473 -17.483  -8.331  1.00  5.10           N  
ATOM    354  H   ARG A  25     -25.643 -14.234  -6.043  1.00  5.10           H  
ATOM    355  HA  ARG A  25     -25.996 -11.840  -7.790  1.00  5.10           H  
ATOM    356 1HB  ARG A  25     -28.054 -13.977  -7.245  1.00  5.10           H  
ATOM    357 2HB  ARG A  25     -28.344 -12.472  -8.105  1.00  5.10           H  
ATOM    358 1HG  ARG A  25     -26.610 -13.178  -9.812  1.00  5.10           H  
ATOM    359 2HG  ARG A  25     -26.494 -14.732  -8.967  1.00  5.10           H  
ATOM    360 1HD  ARG A  25     -28.975 -13.613 -10.199  1.00  5.10           H  
ATOM    361 2HD  ARG A  25     -27.932 -14.887 -10.882  1.00  5.10           H  
ATOM    362  HE  ARG A  25     -29.825 -15.066  -8.697  1.00  5.10           H  
ATOM    363 1HH1 ARG A  25     -27.066 -16.639 -10.295  1.00  5.10           H  
ATOM    364 2HH1 ARG A  25     -27.432 -18.211  -9.623  1.00  5.10           H  
ATOM    365 1HH2 ARG A  25     -30.270 -17.051  -7.824  1.00  5.10           H  
ATOM    366 2HH2 ARG A  25     -29.269 -18.460  -8.221  1.00  5.10           H  
ATOM    367  N   PRO A  26     -26.190 -10.854  -5.347  1.00  6.12           N  
ATOM    368  CA  PRO A  26     -26.433 -10.186  -4.090  1.00  6.12           C  
ATOM    369  C   PRO A  26     -27.875  -9.733  -4.041  1.00  6.12           C  
ATOM    370  O   PRO A  26     -28.430  -9.277  -5.041  1.00  6.12           O  
ATOM    371  CB  PRO A  26     -25.467  -8.996  -4.143  1.00  6.12           C  
ATOM    372  CG  PRO A  26     -24.349  -9.465  -5.040  1.00  6.12           C  
ATOM    373  CD  PRO A  26     -25.040 -10.297  -6.100  1.00  6.12           C  
ATOM    374  HA  PRO A  26     -26.198 -10.869  -3.259  1.00  6.12           H  
ATOM    375 1HB  PRO A  26     -25.989  -8.108  -4.531  1.00  6.12           H  
ATOM    376 2HB  PRO A  26     -25.122  -8.746  -3.129  1.00  6.12           H  
ATOM    377 1HG  PRO A  26     -23.809  -8.604  -5.461  1.00  6.12           H  
ATOM    378 2HG  PRO A  26     -23.614 -10.047  -4.461  1.00  6.12           H  
ATOM    379 1HD  PRO A  26     -25.384  -9.669  -6.934  1.00  6.12           H  
ATOM    380 2HD  PRO A  26     -24.342 -11.062  -6.418  1.00  6.12           H  
ATOM    381  N   GLY A  27     -28.469  -9.855  -2.867  1.00  6.86           N  
ATOM    382  CA  GLY A  27     -29.865  -9.513  -2.635  1.00  6.86           C  
ATOM    383  C   GLY A  27     -30.719 -10.778  -2.548  1.00  6.86           C  
ATOM    384  O   GLY A  27     -31.801 -10.756  -1.956  1.00  6.86           O  
ATOM    385  H   GLY A  27     -27.941 -10.230  -2.092  1.00  6.86           H  
ATOM    386 1HA  GLY A  27     -29.952  -8.944  -1.710  1.00  6.86           H  
ATOM    387 2HA  GLY A  27     -30.227  -8.878  -3.443  1.00  6.86           H  
ATOM    388  N   GLU A  28     -30.215 -11.889  -3.088  1.00  7.04           N  
ATOM    389  CA  GLU A  28     -30.922 -13.164  -2.985  1.00  7.04           C  
ATOM    390  C   GLU A  28     -30.522 -13.877  -1.701  1.00  7.04           C  
ATOM    391  O   GLU A  28     -29.496 -13.557  -1.096  1.00  7.04           O  
ATOM    392  CB  GLU A  28     -30.688 -14.068  -4.199  1.00  7.04           C  
ATOM    393  CG  GLU A  28     -31.281 -13.530  -5.501  1.00  7.04           C  
ATOM    394  CD  GLU A  28     -31.111 -14.470  -6.670  1.00  7.04           C  
ATOM    395  OE1 GLU A  28     -31.245 -15.672  -6.504  1.00  7.04           O  
ATOM    396  OE2 GLU A  28     -30.846 -13.988  -7.742  1.00  7.04           O  
ATOM    397  H   GLU A  28     -29.334 -11.861  -3.608  1.00  7.04           H  
ATOM    398  HA  GLU A  28     -31.992 -12.962  -2.931  1.00  7.04           H  
ATOM    399 1HB  GLU A  28     -29.614 -14.197  -4.352  1.00  7.04           H  
ATOM    400 2HB  GLU A  28     -31.109 -15.055  -4.011  1.00  7.04           H  
ATOM    401 1HG  GLU A  28     -32.342 -13.337  -5.352  1.00  7.04           H  
ATOM    402 2HG  GLU A  28     -30.794 -12.580  -5.732  1.00  7.04           H  
ATOM    403  N   GLY A  29     -31.351 -14.827  -1.274  1.00  6.62           N  
ATOM    404  CA  GLY A  29     -31.058 -15.616  -0.086  1.00  6.62           C  
ATOM    405  C   GLY A  29     -30.156 -16.780  -0.451  1.00  6.62           C  
ATOM    406  O   GLY A  29     -29.612 -16.821  -1.556  1.00  6.62           O  
ATOM    407  H   GLY A  29     -32.188 -15.021  -1.803  1.00  6.62           H  
ATOM    408 1HA  GLY A  29     -30.572 -14.990   0.663  1.00  6.62           H  
ATOM    409 2HA  GLY A  29     -31.985 -15.988   0.348  1.00  6.62           H  
ATOM    410  N   ASN A  30     -30.038 -17.755   0.444  1.00  5.86           N  
ATOM    411  CA  ASN A  30     -29.127 -18.873   0.215  1.00  5.86           C  
ATOM    412  C   ASN A  30     -27.740 -18.296  -0.057  1.00  5.86           C  
ATOM    413  O   ASN A  30     -27.155 -17.692   0.839  1.00  5.86           O  
ATOM    414  CB  ASN A  30     -29.624 -19.774  -0.909  1.00  5.86           C  
ATOM    415  CG  ASN A  30     -30.953 -20.409  -0.578  1.00  5.86           C  
ATOM    416  OD1 ASN A  30     -31.314 -20.548   0.597  1.00  5.86           O  
ATOM    417  ND2 ASN A  30     -31.686 -20.796  -1.590  1.00  5.86           N  
ATOM    418  H   ASN A  30     -30.542 -17.692   1.317  1.00  5.86           H  
ATOM    419  HA  ASN A  30     -29.059 -19.468   1.128  1.00  5.86           H  
ATOM    420 1HB  ASN A  30     -29.727 -19.226  -1.842  1.00  5.86           H  
ATOM    421 2HB  ASN A  30     -28.900 -20.570  -1.077  1.00  5.86           H  
ATOM    422 1HD2 ASN A  30     -32.578 -21.223  -1.429  1.00  5.86           H  
ATOM    423 2HD2 ASN A  30     -31.358 -20.663  -2.525  1.00  5.86           H  
ATOM    424  N   CYS A  31     -27.197 -18.495  -1.260  1.00  5.03           N  
ATOM    425  CA  CYS A  31     -25.867 -17.973  -1.582  1.00  5.03           C  
ATOM    426  C   CYS A  31     -24.785 -18.386  -0.575  1.00  5.03           C  
ATOM    427  O   CYS A  31     -24.131 -17.529   0.021  1.00  5.03           O  
ATOM    428  CB  CYS A  31     -25.890 -16.434  -1.684  1.00  5.03           C  
ATOM    429  SG  CYS A  31     -26.955 -15.747  -3.002  1.00  5.03           S  
ATOM    430  H   CYS A  31     -27.724 -18.982  -1.966  1.00  5.03           H  
ATOM    431  HA  CYS A  31     -25.583 -18.364  -2.559  1.00  5.03           H  
ATOM    432 1HB  CYS A  31     -26.208 -15.997  -0.738  1.00  5.03           H  
ATOM    433 2HB  CYS A  31     -24.883 -16.084  -1.868  1.00  5.03           H  
ATOM    434  HG  CYS A  31     -28.143 -16.073  -2.418  1.00  5.03           H  
ATOM    435  N   SER A  32     -24.626 -19.707  -0.341  1.00  4.34           N  
ATOM    436  CA  SER A  32     -23.589 -20.197   0.590  1.00  4.34           C  
ATOM    437  C   SER A  32     -22.149 -19.941   0.093  1.00  4.34           C  
ATOM    438  O   SER A  32     -21.219 -19.769   0.887  1.00  4.34           O  
ATOM    439  CB  SER A  32     -23.774 -21.678   0.825  1.00  4.34           C  
ATOM    440  OG  SER A  32     -23.510 -22.404  -0.343  1.00  4.34           O  
ATOM    441  H   SER A  32     -25.212 -20.369  -0.826  1.00  4.34           H  
ATOM    442  HA  SER A  32     -23.717 -19.672   1.539  1.00  4.34           H  
ATOM    443 1HB  SER A  32     -23.103 -22.006   1.618  1.00  4.34           H  
ATOM    444 2HB  SER A  32     -24.793 -21.870   1.154  1.00  4.34           H  
ATOM    445  HG  SER A  32     -22.579 -22.247  -0.537  1.00  4.34           H  
ATOM    446  N   CYS A  33     -21.978 -19.818  -1.222  1.00  3.83           N  
ATOM    447  CA  CYS A  33     -20.669 -19.484  -1.781  1.00  3.83           C  
ATOM    448  C   CYS A  33     -20.928 -18.019  -1.779  1.00  3.83           C  
ATOM    449  O   CYS A  33     -21.989 -17.677  -1.310  1.00  3.83           O  
ATOM    450  CB  CYS A  33     -20.491 -20.062  -3.189  1.00  3.83           C  
ATOM    451  SG  CYS A  33     -18.806 -19.931  -4.004  1.00  3.83           S  
ATOM    452  H   CYS A  33     -22.769 -19.960  -1.833  1.00  3.83           H  
ATOM    453  HA  CYS A  33     -19.846 -19.742  -1.115  1.00  3.83           H  
ATOM    454 1HB  CYS A  33     -20.759 -21.117  -3.173  1.00  3.83           H  
ATOM    455 2HB  CYS A  33     -21.211 -19.574  -3.823  1.00  3.83           H  
ATOM    456  N   CYS A  34     -20.109 -17.142  -2.284  1.00  3.51           N  
ATOM    457  CA  CYS A  34     -20.443 -15.718  -2.125  1.00  3.51           C  
ATOM    458  C   CYS A  34     -20.399 -15.384  -0.619  1.00  3.51           C  
ATOM    459  O   CYS A  34     -19.447 -14.748  -0.188  1.00  3.51           O  
ATOM    460  CB  CYS A  34     -21.806 -15.312  -2.695  1.00  3.51           C  
ATOM    461  SG  CYS A  34     -21.977 -13.497  -2.821  1.00  3.51           S  
ATOM    462  H   CYS A  34     -19.247 -17.437  -2.729  1.00  3.51           H  
ATOM    463  HA  CYS A  34     -19.685 -15.126  -2.639  1.00  3.51           H  
ATOM    464 1HB  CYS A  34     -21.969 -15.785  -3.644  1.00  3.51           H  
ATOM    465 2HB  CYS A  34     -22.608 -15.618  -2.049  1.00  3.51           H  
ATOM    466  N   LYS A  35     -21.409 -15.765   0.193  1.00  3.34           N  
ATOM    467  CA  LYS A  35     -21.346 -15.502   1.630  1.00  3.34           C  
ATOM    468  C   LYS A  35     -20.019 -15.979   2.216  1.00  3.34           C  
ATOM    469  O   LYS A  35     -19.359 -15.217   2.924  1.00  3.34           O  
ATOM    470  CB  LYS A  35     -22.481 -16.199   2.373  1.00  3.34           C  
ATOM    471  CG  LYS A  35     -22.472 -15.956   3.884  1.00  3.34           C  
ATOM    472  CD  LYS A  35     -23.635 -16.656   4.566  1.00  3.34           C  
ATOM    473  CE  LYS A  35     -23.581 -16.471   6.076  1.00  3.34           C  
ATOM    474  NZ  LYS A  35     -24.720 -17.150   6.759  1.00  3.34           N  
ATOM    475  H   LYS A  35     -22.201 -16.303  -0.173  1.00  3.34           H  
ATOM    476  HA  LYS A  35     -21.424 -14.427   1.788  1.00  3.34           H  
ATOM    477 1HB  LYS A  35     -23.442 -15.864   1.975  1.00  3.34           H  
ATOM    478 2HB  LYS A  35     -22.421 -17.276   2.196  1.00  3.34           H  
ATOM    479 1HG  LYS A  35     -21.535 -16.333   4.301  1.00  3.34           H  
ATOM    480 2HG  LYS A  35     -22.532 -14.887   4.079  1.00  3.34           H  
ATOM    481 1HD  LYS A  35     -24.577 -16.253   4.187  1.00  3.34           H  
ATOM    482 2HD  LYS A  35     -23.600 -17.721   4.335  1.00  3.34           H  
ATOM    483 1HE  LYS A  35     -22.645 -16.884   6.451  1.00  3.34           H  
ATOM    484 2HE  LYS A  35     -23.613 -15.407   6.307  1.00  3.34           H  
ATOM    485 1HZ  LYS A  35     -24.651 -17.007   7.757  1.00  3.34           H  
ATOM    486 2HZ  LYS A  35     -25.592 -16.765   6.424  1.00  3.34           H  
ATOM    487 3HZ  LYS A  35     -24.691 -18.140   6.560  1.00  3.34           H  
ATOM    488  N   GLU A  36     -19.582 -17.206   1.888  1.00  3.28           N  
ATOM    489  CA  GLU A  36     -18.297 -17.663   2.404  1.00  3.28           C  
ATOM    490  C   GLU A  36     -17.169 -16.771   1.905  1.00  3.28           C  
ATOM    491  O   GLU A  36     -16.206 -16.506   2.629  1.00  3.28           O  
ATOM    492  CB  GLU A  36     -18.015 -19.106   1.995  1.00  3.28           C  
ATOM    493  CG  GLU A  36     -16.696 -19.676   2.549  1.00  3.28           C  
ATOM    494  CD  GLU A  36     -16.661 -19.821   4.066  1.00  3.28           C  
ATOM    495  OE1 GLU A  36     -17.701 -19.832   4.681  1.00  3.28           O  
ATOM    496  OE2 GLU A  36     -15.581 -19.928   4.600  1.00  3.28           O  
ATOM    497  H   GLU A  36     -20.155 -17.845   1.329  1.00  3.28           H  
ATOM    498  HA  GLU A  36     -18.321 -17.607   3.488  1.00  3.28           H  
ATOM    499 1HB  GLU A  36     -18.833 -19.744   2.330  1.00  3.28           H  
ATOM    500 2HB  GLU A  36     -17.979 -19.170   0.905  1.00  3.28           H  
ATOM    501 1HG  GLU A  36     -16.524 -20.654   2.099  1.00  3.28           H  
ATOM    502 2HG  GLU A  36     -15.884 -19.021   2.234  1.00  3.28           H  
ATOM    503  N   CYS A  37     -17.277 -16.309   0.660  1.00  3.29           N  
ATOM    504  CA  CYS A  37     -16.235 -15.476   0.088  1.00  3.29           C  
ATOM    505  C   CYS A  37     -16.184 -14.149   0.858  1.00  3.29           C  
ATOM    506  O   CYS A  37     -15.106 -13.634   1.152  1.00  3.29           O  
ATOM    507  CB  CYS A  37     -16.509 -15.241  -1.398  1.00  3.29           C  
ATOM    508  SG  CYS A  37     -16.349 -16.731  -2.395  1.00  3.29           S  
ATOM    509  H   CYS A  37     -18.100 -16.527   0.119  1.00  3.29           H  
ATOM    510  HA  CYS A  37     -15.280 -15.990   0.186  1.00  3.29           H  
ATOM    511 1HB  CYS A  37     -17.485 -14.829  -1.550  1.00  3.29           H  
ATOM    512 2HB  CYS A  37     -15.807 -14.525  -1.769  1.00  3.29           H  
ATOM    513  HG  CYS A  37     -15.137 -17.099  -1.895  1.00  3.29           H  
ATOM    514  N   MET A  38     -17.353 -13.617   1.231  1.00  3.36           N  
ATOM    515  CA  MET A  38     -17.425 -12.383   2.010  1.00  3.36           C  
ATOM    516  C   MET A  38     -16.794 -12.601   3.384  1.00  3.36           C  
ATOM    517  O   MET A  38     -16.060 -11.751   3.887  1.00  3.36           O  
ATOM    518  CB  MET A  38     -18.880 -11.911   2.130  1.00  3.36           C  
ATOM    519  CG  MET A  38     -19.491 -11.364   0.820  1.00  3.36           C  
ATOM    520  SD  MET A  38     -18.706  -9.829   0.240  1.00  3.36           S  
ATOM    521  CE  MET A  38     -19.432  -8.583   1.347  1.00  3.36           C  
ATOM    522  H   MET A  38     -18.212 -14.083   0.951  1.00  3.36           H  
ATOM    523  HA  MET A  38     -16.854 -11.616   1.495  1.00  3.36           H  
ATOM    524 1HB  MET A  38     -19.499 -12.744   2.452  1.00  3.36           H  
ATOM    525 2HB  MET A  38     -18.957 -11.140   2.892  1.00  3.36           H  
ATOM    526 1HG  MET A  38     -19.386 -12.123   0.040  1.00  3.36           H  
ATOM    527 2HG  MET A  38     -20.553 -11.178   0.966  1.00  3.36           H  
ATOM    528 1HE  MET A  38     -19.018  -7.600   1.114  1.00  3.36           H  
ATOM    529 2HE  MET A  38     -20.512  -8.562   1.208  1.00  3.36           H  
ATOM    530 3HE  MET A  38     -19.222  -8.827   2.378  1.00  3.36           H  
ATOM    531  N   LEU A  39     -17.026 -13.765   3.986  1.00  3.46           N  
ATOM    532  CA  LEU A  39     -16.430 -14.020   5.289  1.00  3.46           C  
ATOM    533  C   LEU A  39     -14.905 -14.061   5.152  1.00  3.46           C  
ATOM    534  O   LEU A  39     -14.173 -13.497   5.984  1.00  3.46           O  
ATOM    535  CB  LEU A  39     -16.963 -15.344   5.848  1.00  3.46           C  
ATOM    536  CG  LEU A  39     -18.469 -15.336   6.216  1.00  3.46           C  
ATOM    537  CD1 LEU A  39     -18.918 -16.745   6.577  1.00  3.46           C  
ATOM    538  CD2 LEU A  39     -18.705 -14.378   7.363  1.00  3.46           C  
ATOM    539  H   LEU A  39     -17.649 -14.449   3.551  1.00  3.46           H  
ATOM    540  HA  LEU A  39     -16.702 -13.211   5.964  1.00  3.46           H  
ATOM    541 1HB  LEU A  39     -16.805 -16.125   5.106  1.00  3.46           H  
ATOM    542 2HB  LEU A  39     -16.397 -15.603   6.739  1.00  3.46           H  
ATOM    543  HG  LEU A  39     -19.046 -15.012   5.356  1.00  3.46           H  
ATOM    544 1HD1 LEU A  39     -19.978 -16.738   6.819  1.00  3.46           H  
ATOM    545 2HD1 LEU A  39     -18.745 -17.412   5.736  1.00  3.46           H  
ATOM    546 3HD1 LEU A  39     -18.350 -17.097   7.435  1.00  3.46           H  
ATOM    547 1HD2 LEU A  39     -19.767 -14.367   7.610  1.00  3.46           H  
ATOM    548 2HD2 LEU A  39     -18.132 -14.701   8.232  1.00  3.46           H  
ATOM    549 3HD2 LEU A  39     -18.390 -13.374   7.071  1.00  3.46           H  
ATOM    550  N   CYS A  40     -14.440 -14.673   4.054  1.00  3.57           N  
ATOM    551  CA  CYS A  40     -13.023 -14.778   3.752  1.00  3.57           C  
ATOM    552  C   CYS A  40     -12.433 -13.399   3.489  1.00  3.57           C  
ATOM    553  O   CYS A  40     -11.300 -13.141   3.869  1.00  3.57           O  
ATOM    554  CB  CYS A  40     -12.792 -15.665   2.537  1.00  3.57           C  
ATOM    555  SG  CYS A  40     -13.182 -17.392   2.784  1.00  3.57           S  
ATOM    556  H   CYS A  40     -15.102 -15.123   3.421  1.00  3.57           H  
ATOM    557  HA  CYS A  40     -12.516 -15.215   4.611  1.00  3.57           H  
ATOM    558 1HB  CYS A  40     -13.406 -15.319   1.736  1.00  3.57           H  
ATOM    559 2HB  CYS A  40     -11.752 -15.589   2.219  1.00  3.57           H  
ATOM    560  HG  CYS A  40     -14.532 -17.210   2.856  1.00  3.57           H  
ATOM    561  N   LEU A  41     -13.198 -12.517   2.823  1.00  3.68           N  
ATOM    562  CA  LEU A  41     -12.764 -11.140   2.597  1.00  3.68           C  
ATOM    563  C   LEU A  41     -12.667 -10.342   3.871  1.00  3.68           C  
ATOM    564  O   LEU A  41     -11.778  -9.515   4.004  1.00  3.68           O  
ATOM    565  CB  LEU A  41     -13.688 -10.395   1.640  1.00  3.68           C  
ATOM    566  CG  LEU A  41     -13.591 -10.758   0.225  1.00  3.68           C  
ATOM    567  CD1 LEU A  41     -14.683 -10.054  -0.564  1.00  3.68           C  
ATOM    568  CD2 LEU A  41     -12.198 -10.350  -0.227  1.00  3.68           C  
ATOM    569  H   LEU A  41     -14.103 -12.815   2.472  1.00  3.68           H  
ATOM    570  HA  LEU A  41     -11.774 -11.173   2.151  1.00  3.68           H  
ATOM    571 1HB  LEU A  41     -14.698 -10.620   1.933  1.00  3.68           H  
ATOM    572 2HB  LEU A  41     -13.534  -9.339   1.740  1.00  3.68           H  
ATOM    573  HG  LEU A  41     -13.732 -11.818   0.097  1.00  3.68           H  
ATOM    574 1HD1 LEU A  41     -14.597 -10.320  -1.617  1.00  3.68           H  
ATOM    575 2HD1 LEU A  41     -15.653 -10.365  -0.191  1.00  3.68           H  
ATOM    576 3HD1 LEU A  41     -14.587  -8.985  -0.455  1.00  3.68           H  
ATOM    577 1HD2 LEU A  41     -12.044 -10.573  -1.259  1.00  3.68           H  
ATOM    578 2HD2 LEU A  41     -12.060  -9.293  -0.083  1.00  3.68           H  
ATOM    579 3HD2 LEU A  41     -11.455 -10.888   0.366  1.00  3.68           H  
ATOM    580  N   GLY A  42     -13.561 -10.577   4.820  1.00  3.76           N  
ATOM    581  CA  GLY A  42     -13.490  -9.847   6.073  1.00  3.76           C  
ATOM    582  C   GLY A  42     -12.120 -10.076   6.693  1.00  3.76           C  
ATOM    583  O   GLY A  42     -11.392  -9.125   7.028  1.00  3.76           O  
ATOM    584  H   GLY A  42     -14.311 -11.249   4.657  1.00  3.76           H  
ATOM    585 1HA  GLY A  42     -13.634  -8.786   5.890  1.00  3.76           H  
ATOM    586 2HA  GLY A  42     -14.277 -10.189   6.745  1.00  3.76           H  
ATOM    587  N   ALA A  43     -11.768 -11.343   6.882  1.00  3.79           N  
ATOM    588  CA  ALA A  43     -10.458 -11.622   7.438  1.00  3.79           C  
ATOM    589  C   ALA A  43      -9.397 -11.080   6.493  1.00  3.79           C  
ATOM    590  O   ALA A  43      -9.435 -11.348   5.300  1.00  3.79           O  
ATOM    591  CB  ALA A  43     -10.266 -13.110   7.638  1.00  3.79           C  
ATOM    592  H   ALA A  43     -12.405 -12.095   6.597  1.00  3.79           H  
ATOM    593  HA  ALA A  43     -10.366 -11.108   8.393  1.00  3.79           H  
ATOM    594 1HB  ALA A  43      -9.276 -13.298   8.054  1.00  3.79           H  
ATOM    595 2HB  ALA A  43     -11.027 -13.490   8.319  1.00  3.79           H  
ATOM    596 3HB  ALA A  43     -10.358 -13.611   6.671  1.00  3.79           H  
ATOM    597  N   LEU A  44      -8.421 -10.356   7.018  1.00  3.77           N  
ATOM    598  CA  LEU A  44      -7.346  -9.826   6.185  1.00  3.77           C  
ATOM    599  C   LEU A  44      -7.854  -8.937   5.027  1.00  3.77           C  
ATOM    600  O   LEU A  44      -7.171  -8.800   4.005  1.00  3.77           O  
ATOM    601  CB  LEU A  44      -6.532 -10.996   5.611  1.00  3.77           C  
ATOM    602  CG  LEU A  44      -6.008 -11.987   6.643  1.00  3.77           C  
ATOM    603  CD1 LEU A  44      -5.258 -13.062   5.932  1.00  3.77           C  
ATOM    604  CD2 LEU A  44      -5.132 -11.261   7.640  1.00  3.77           C  
ATOM    605  H   LEU A  44      -8.432 -10.157   8.008  1.00  3.77           H  
ATOM    606  HA  LEU A  44      -6.691  -9.224   6.815  1.00  3.77           H  
ATOM    607 1HB  LEU A  44      -7.112 -11.537   4.866  1.00  3.77           H  
ATOM    608 2HB  LEU A  44      -5.654 -10.582   5.108  1.00  3.77           H  
ATOM    609  HG  LEU A  44      -6.840 -12.450   7.166  1.00  3.77           H  
ATOM    610 1HD1 LEU A  44      -4.879 -13.788   6.650  1.00  3.77           H  
ATOM    611 2HD1 LEU A  44      -5.919 -13.561   5.223  1.00  3.77           H  
ATOM    612 3HD1 LEU A  44      -4.430 -12.609   5.403  1.00  3.77           H  
ATOM    613 1HD2 LEU A  44      -4.754 -11.967   8.379  1.00  3.77           H  
ATOM    614 2HD2 LEU A  44      -4.293 -10.802   7.120  1.00  3.77           H  
ATOM    615 3HD2 LEU A  44      -5.712 -10.489   8.140  1.00  3.77           H  
ATOM    616  N   TRP A  45      -9.008  -8.281   5.219  1.00  3.69           N  
ATOM    617  CA  TRP A  45      -9.610  -7.392   4.220  1.00  3.69           C  
ATOM    618  C   TRP A  45      -8.660  -6.373   3.637  1.00  3.69           C  
ATOM    619  O   TRP A  45      -8.501  -6.292   2.416  1.00  3.69           O  
ATOM    620  CB  TRP A  45     -10.809  -6.685   4.866  1.00  3.69           C  
ATOM    621  CG  TRP A  45     -11.509  -5.627   4.080  1.00  3.69           C  
ATOM    622  CD1 TRP A  45     -11.633  -4.330   4.438  1.00  3.69           C  
ATOM    623  CD2 TRP A  45     -12.154  -5.743   2.806  1.00  3.69           C  
ATOM    624  NE1 TRP A  45     -12.359  -3.657   3.511  1.00  3.69           N  
ATOM    625  CE2 TRP A  45     -12.682  -4.494   2.507  1.00  3.69           C  
ATOM    626  CE3 TRP A  45     -12.326  -6.777   1.920  1.00  3.69           C  
ATOM    627  CZ2 TRP A  45     -13.385  -4.253   1.348  1.00  3.69           C  
ATOM    628  CZ3 TRP A  45     -13.024  -6.538   0.763  1.00  3.69           C  
ATOM    629  CH2 TRP A  45     -13.542  -5.315   0.477  1.00  3.69           C  
ATOM    630  H   TRP A  45      -9.558  -8.475   6.059  1.00  3.69           H  
ATOM    631  HA  TRP A  45      -9.973  -8.013   3.401  1.00  3.69           H  
ATOM    632 1HB  TRP A  45     -11.550  -7.415   5.141  1.00  3.69           H  
ATOM    633 2HB  TRP A  45     -10.478  -6.226   5.797  1.00  3.69           H  
ATOM    634  HD1 TRP A  45     -11.231  -3.895   5.352  1.00  3.69           H  
ATOM    635  HE1 TRP A  45     -12.597  -2.680   3.555  1.00  3.69           H  
ATOM    636  HE3 TRP A  45     -11.917  -7.759   2.138  1.00  3.69           H  
ATOM    637  HZ2 TRP A  45     -13.794  -3.270   1.112  1.00  3.69           H  
ATOM    638  HZ3 TRP A  45     -13.159  -7.351   0.087  1.00  3.69           H  
ATOM    639  HH2 TRP A  45     -14.087  -5.176  -0.456  1.00  3.69           H  
ATOM    640  N   ASP A  46      -7.988  -5.617   4.490  1.00  3.56           N  
ATOM    641  CA  ASP A  46      -7.098  -4.594   3.970  1.00  3.56           C  
ATOM    642  C   ASP A  46      -5.965  -5.202   3.128  1.00  3.56           C  
ATOM    643  O   ASP A  46      -5.593  -4.646   2.094  1.00  3.56           O  
ATOM    644  CB  ASP A  46      -6.514  -3.784   5.126  1.00  3.56           C  
ATOM    645  CG  ASP A  46      -7.546  -2.859   5.829  1.00  3.56           C  
ATOM    646  OD1 ASP A  46      -8.615  -2.627   5.290  1.00  3.56           O  
ATOM    647  OD2 ASP A  46      -7.246  -2.411   6.902  1.00  3.56           O  
ATOM    648  H   ASP A  46      -8.122  -5.733   5.483  1.00  3.56           H  
ATOM    649  HA  ASP A  46      -7.680  -3.927   3.331  1.00  3.56           H  
ATOM    650 1HB  ASP A  46      -6.091  -4.464   5.865  1.00  3.56           H  
ATOM    651 2HB  ASP A  46      -5.694  -3.166   4.749  1.00  3.56           H  
ATOM    652  N   GLU A  47      -5.429  -6.357   3.547  1.00  3.42           N  
ATOM    653  CA  GLU A  47      -4.326  -6.963   2.799  1.00  3.42           C  
ATOM    654  C   GLU A  47      -4.800  -7.412   1.424  1.00  3.42           C  
ATOM    655  O   GLU A  47      -4.128  -7.187   0.412  1.00  3.42           O  
ATOM    656  CB  GLU A  47      -3.740  -8.153   3.567  1.00  3.42           C  
ATOM    657  CG  GLU A  47      -3.000  -7.772   4.852  1.00  3.42           C  
ATOM    658  CD  GLU A  47      -2.505  -8.962   5.636  1.00  3.42           C  
ATOM    659  OE1 GLU A  47      -2.814 -10.065   5.265  1.00  3.42           O  
ATOM    660  OE2 GLU A  47      -1.818  -8.762   6.609  1.00  3.42           O  
ATOM    661  H   GLU A  47      -5.789  -6.811   4.375  1.00  3.42           H  
ATOM    662  HA  GLU A  47      -3.546  -6.213   2.662  1.00  3.42           H  
ATOM    663 1HB  GLU A  47      -4.540  -8.838   3.837  1.00  3.42           H  
ATOM    664 2HB  GLU A  47      -3.048  -8.700   2.927  1.00  3.42           H  
ATOM    665 1HG  GLU A  47      -2.149  -7.142   4.593  1.00  3.42           H  
ATOM    666 2HG  GLU A  47      -3.673  -7.187   5.478  1.00  3.42           H  
ATOM    667  N   CYS A  48      -6.003  -7.988   1.379  1.00  3.28           N  
ATOM    668  CA  CYS A  48      -6.573  -8.428   0.113  1.00  3.28           C  
ATOM    669  C   CYS A  48      -6.674  -7.247  -0.804  1.00  3.28           C  
ATOM    670  O   CYS A  48      -6.177  -7.273  -1.934  1.00  3.28           O  
ATOM    671  CB  CYS A  48      -7.955  -9.067   0.329  1.00  3.28           C  
ATOM    672  SG  CYS A  48      -8.969  -9.628  -1.184  1.00  3.28           S  
ATOM    673  H   CYS A  48      -6.518  -8.139   2.250  1.00  3.28           H  
ATOM    674  HA  CYS A  48      -5.904  -9.155  -0.317  1.00  3.28           H  
ATOM    675 1HB  CYS A  48      -7.838  -9.935   0.983  1.00  3.28           H  
ATOM    676 2HB  CYS A  48      -8.577  -8.360   0.880  1.00  3.28           H  
ATOM    677  N   CYS A  49      -7.250  -6.173  -0.290  1.00  3.19           N  
ATOM    678  CA  CYS A  49      -7.446  -4.992  -1.101  1.00  3.19           C  
ATOM    679  C   CYS A  49      -6.156  -4.412  -1.637  1.00  3.19           C  
ATOM    680  O   CYS A  49      -6.112  -4.016  -2.802  1.00  3.19           O  
ATOM    681  CB  CYS A  49      -8.141  -3.918  -0.298  1.00  3.19           C  
ATOM    682  SG  CYS A  49      -9.853  -4.253   0.023  1.00  3.19           S  
ATOM    683  H   CYS A  49      -7.601  -6.192   0.663  1.00  3.19           H  
ATOM    684  HA  CYS A  49      -8.072  -5.266  -1.942  1.00  3.19           H  
ATOM    685 1HB  CYS A  49      -7.636  -3.795   0.661  1.00  3.19           H  
ATOM    686 2HB  CYS A  49      -8.061  -2.984  -0.830  1.00  3.19           H  
ATOM    687  N   ASP A  50      -5.109  -4.364  -0.811  1.00  3.17           N  
ATOM    688  CA  ASP A  50      -3.834  -3.831  -1.271  1.00  3.17           C  
ATOM    689  C   ASP A  50      -3.263  -4.687  -2.399  1.00  3.17           C  
ATOM    690  O   ASP A  50      -2.674  -4.168  -3.351  1.00  3.17           O  
ATOM    691  CB  ASP A  50      -2.841  -3.708  -0.111  1.00  3.17           C  
ATOM    692  CG  ASP A  50      -3.177  -2.543   0.860  1.00  3.17           C  
ATOM    693  OD1 ASP A  50      -4.003  -1.719   0.519  1.00  3.17           O  
ATOM    694  OD2 ASP A  50      -2.590  -2.486   1.920  1.00  3.17           O  
ATOM    695  H   ASP A  50      -5.202  -4.687   0.156  1.00  3.17           H  
ATOM    696  HA  ASP A  50      -4.008  -2.832  -1.665  1.00  3.17           H  
ATOM    697 1HB  ASP A  50      -2.848  -4.643   0.455  1.00  3.17           H  
ATOM    698 2HB  ASP A  50      -1.830  -3.570  -0.500  1.00  3.17           H  
ATOM    699  N   CYS A  51      -3.465  -6.000  -2.316  1.00  3.23           N  
ATOM    700  CA  CYS A  51      -2.996  -6.906  -3.348  1.00  3.23           C  
ATOM    701  C   CYS A  51      -3.722  -6.827  -4.689  1.00  3.23           C  
ATOM    702  O   CYS A  51      -3.114  -7.098  -5.737  1.00  3.23           O  
ATOM    703  CB  CYS A  51      -3.067  -8.346  -2.862  1.00  3.23           C  
ATOM    704  SG  CYS A  51      -1.822  -8.785  -1.650  1.00  3.23           S  
ATOM    705  H   CYS A  51      -3.941  -6.386  -1.496  1.00  3.23           H  
ATOM    706  HA  CYS A  51      -1.947  -6.664  -3.529  1.00  3.23           H  
ATOM    707 1HB  CYS A  51      -4.043  -8.518  -2.405  1.00  3.23           H  
ATOM    708 2HB  CYS A  51      -2.989  -9.018  -3.701  1.00  3.23           H  
ATOM    709  N   VAL A  52      -5.019  -6.484  -4.677  1.00  3.39           N  
ATOM    710  CA  VAL A  52      -5.768  -6.462  -5.943  1.00  3.39           C  
ATOM    711  C   VAL A  52      -6.438  -5.132  -6.343  1.00  3.39           C  
ATOM    712  O   VAL A  52      -6.986  -5.043  -7.444  1.00  3.39           O  
ATOM    713  CB  VAL A  52      -6.849  -7.554  -5.937  1.00  3.39           C  
ATOM    714  CG1 VAL A  52      -6.209  -8.926  -5.782  1.00  3.39           C  
ATOM    715  CG2 VAL A  52      -7.816  -7.286  -4.884  1.00  3.39           C  
ATOM    716  H   VAL A  52      -5.476  -6.311  -3.781  1.00  3.39           H  
ATOM    717  HA  VAL A  52      -5.069  -6.716  -6.736  1.00  3.39           H  
ATOM    718  HB  VAL A  52      -7.358  -7.544  -6.901  1.00  3.39           H  
ATOM    719 1HG1 VAL A  52      -6.986  -9.689  -5.810  1.00  3.39           H  
ATOM    720 2HG1 VAL A  52      -5.506  -9.094  -6.595  1.00  3.39           H  
ATOM    721 3HG1 VAL A  52      -5.685  -8.981  -4.829  1.00  3.39           H  
ATOM    722 1HG2 VAL A  52      -8.573  -8.048  -4.914  1.00  3.39           H  
ATOM    723 2HG2 VAL A  52      -7.338  -7.291  -3.937  1.00  3.39           H  
ATOM    724 3HG2 VAL A  52      -8.247  -6.322  -5.065  1.00  3.39           H  
ATOM    725  N   GLY A  53      -6.416  -4.103  -5.488  1.00  3.67           N  
ATOM    726  CA  GLY A  53      -7.088  -2.834  -5.805  1.00  3.67           C  
ATOM    727  C   GLY A  53      -8.600  -2.878  -5.536  1.00  3.67           C  
ATOM    728  O   GLY A  53      -9.391  -2.238  -6.230  1.00  3.67           O  
ATOM    729  H   GLY A  53      -5.962  -4.197  -4.591  1.00  3.67           H  
ATOM    730 1HA  GLY A  53      -6.637  -2.043  -5.204  1.00  3.67           H  
ATOM    731 2HA  GLY A  53      -6.909  -2.580  -6.848  1.00  3.67           H  
ATOM    732  N   MET A  54      -8.989  -3.662  -4.532  1.00  4.10           N  
ATOM    733  CA  MET A  54     -10.407  -3.864  -4.166  1.00  4.10           C  
ATOM    734  C   MET A  54     -11.010  -2.765  -3.270  1.00  4.10           C  
ATOM    735  O   MET A  54     -12.225  -2.561  -3.276  1.00  4.10           O  
ATOM    736  CB  MET A  54     -10.614  -5.241  -3.519  1.00  4.10           C  
ATOM    737  CG  MET A  54     -12.032  -5.648  -3.252  1.00  4.10           C  
ATOM    738  SD  MET A  54     -12.137  -7.304  -2.482  1.00  4.10           S  
ATOM    739  CE  MET A  54     -11.533  -8.443  -3.701  1.00  4.10           C  
ATOM    740  H   MET A  54      -8.243  -4.107  -4.007  1.00  4.10           H  
ATOM    741  HA  MET A  54     -10.983  -3.858  -5.091  1.00  4.10           H  
ATOM    742 1HB  MET A  54     -10.214  -6.003  -4.148  1.00  4.10           H  
ATOM    743 2HB  MET A  54     -10.115  -5.291  -2.593  1.00  4.10           H  
ATOM    744 1HG  MET A  54     -12.482  -4.924  -2.571  1.00  4.10           H  
ATOM    745 2HG  MET A  54     -12.602  -5.654  -4.179  1.00  4.10           H  
ATOM    746 1HE  MET A  54     -11.568  -9.456  -3.303  1.00  4.10           H  
ATOM    747 2HE  MET A  54     -12.145  -8.384  -4.599  1.00  4.10           H  
ATOM    748 3HE  MET A  54     -10.518  -8.196  -3.938  1.00  4.10           H  
ATOM    749  N   CYS A  55     -10.187  -2.071  -2.483  1.00  4.67           N  
ATOM    750  CA  CYS A  55     -10.727  -1.083  -1.540  1.00  4.67           C  
ATOM    751  C   CYS A  55     -10.632   0.377  -1.923  1.00  4.67           C  
ATOM    752  O   CYS A  55      -9.615   1.033  -1.704  1.00  4.67           O  
ATOM    753  CB  CYS A  55     -10.063  -1.127  -0.160  1.00  4.67           C  
ATOM    754  SG  CYS A  55     -10.406  -2.539   0.942  1.00  4.67           S  
ATOM    755  H   CYS A  55      -9.196  -2.242  -2.525  1.00  4.67           H  
ATOM    756  HA  CYS A  55     -11.783  -1.317  -1.400  1.00  4.67           H  
ATOM    757 1HB  CYS A  55      -8.986  -1.046  -0.285  1.00  4.67           H  
ATOM    758 2HB  CYS A  55     -10.355  -0.228   0.368  1.00  4.67           H  
ATOM    759  N   ASN A  56     -11.730   0.892  -2.445  1.00  5.35           N  
ATOM    760  CA  ASN A  56     -11.878   2.309  -2.740  1.00  5.35           C  
ATOM    761  C   ASN A  56     -12.271   2.973  -1.424  1.00  5.35           C  
ATOM    762  O   ASN A  56     -13.358   2.673  -0.931  1.00  5.35           O  
ATOM    763  CB  ASN A  56     -12.913   2.576  -3.811  1.00  5.35           C  
ATOM    764  CG  ASN A  56     -13.071   4.071  -4.140  1.00  5.35           C  
ATOM    765  OD1 ASN A  56     -13.222   4.952  -3.256  1.00  5.35           O  
ATOM    766  ND2 ASN A  56     -13.037   4.371  -5.418  1.00  5.35           N  
ATOM    767  H   ASN A  56     -12.503   0.262  -2.627  1.00  5.35           H  
ATOM    768  HA  ASN A  56     -10.931   2.685  -3.104  1.00  5.35           H  
ATOM    769 1HB  ASN A  56     -12.632   2.046  -4.723  1.00  5.35           H  
ATOM    770 2HB  ASN A  56     -13.862   2.188  -3.496  1.00  5.35           H  
ATOM    771 1HD2 ASN A  56     -13.132   5.323  -5.714  1.00  5.35           H  
ATOM    772 2HD2 ASN A  56     -12.912   3.649  -6.100  1.00  5.35           H  
ATOM    773  N   PRO A  57     -11.479   3.892  -0.841  1.00  6.06           N  
ATOM    774  CA  PRO A  57     -11.707   4.507   0.463  1.00  6.06           C  
ATOM    775  C   PRO A  57     -13.150   4.958   0.705  1.00  6.06           C  
ATOM    776  O   PRO A  57     -13.601   4.997   1.849  1.00  6.06           O  
ATOM    777  CB  PRO A  57     -10.757   5.708   0.420  1.00  6.06           C  
ATOM    778  CG  PRO A  57      -9.622   5.255  -0.469  1.00  6.06           C  
ATOM    779  CD  PRO A  57     -10.268   4.403  -1.535  1.00  6.06           C  
ATOM    780  HA  PRO A  57     -11.392   3.799   1.245  1.00  6.06           H  
ATOM    781 1HB  PRO A  57     -11.287   6.589   0.027  1.00  6.06           H  
ATOM    782 2HB  PRO A  57     -10.428   5.962   1.439  1.00  6.06           H  
ATOM    783 1HG  PRO A  57      -9.099   6.128  -0.888  1.00  6.06           H  
ATOM    784 2HG  PRO A  57      -8.880   4.696   0.121  1.00  6.06           H  
ATOM    785 1HD  PRO A  57     -10.536   5.000  -2.419  1.00  6.06           H  
ATOM    786 2HD  PRO A  57      -9.564   3.592  -1.761  1.00  6.06           H  
ATOM    787  N   ARG A  58     -13.881   5.321  -0.351  1.00  6.72           N  
ATOM    788  CA  ARG A  58     -15.253   5.767  -0.163  1.00  6.72           C  
ATOM    789  C   ARG A  58     -16.196   4.571  -0.046  1.00  6.72           C  
ATOM    790  O   ARG A  58     -17.007   4.482   0.885  1.00  6.72           O  
ATOM    791  CB  ARG A  58     -15.688   6.636  -1.332  1.00  6.72           C  
ATOM    792  CG  ARG A  58     -17.091   7.211  -1.227  1.00  6.72           C  
ATOM    793  CD  ARG A  58     -17.379   8.154  -2.345  1.00  6.72           C  
ATOM    794  NE  ARG A  58     -18.732   8.694  -2.271  1.00  6.72           N  
ATOM    795  CZ  ARG A  58     -19.264   9.563  -3.157  1.00  6.72           C  
ATOM    796  NH1 ARG A  58     -18.550   9.986  -4.177  1.00  6.72           N  
ATOM    797  NH2 ARG A  58     -20.505   9.992  -2.999  1.00  6.72           N  
ATOM    798  H   ARG A  58     -13.506   5.259  -1.297  1.00  6.72           H  
ATOM    799  HA  ARG A  58     -15.310   6.353   0.754  1.00  6.72           H  
ATOM    800 1HB  ARG A  58     -14.996   7.467  -1.441  1.00  6.72           H  
ATOM    801 2HB  ARG A  58     -15.642   6.050  -2.251  1.00  6.72           H  
ATOM    802 1HG  ARG A  58     -17.816   6.394  -1.271  1.00  6.72           H  
ATOM    803 2HG  ARG A  58     -17.199   7.744  -0.284  1.00  6.72           H  
ATOM    804 1HD  ARG A  58     -16.677   8.986  -2.309  1.00  6.72           H  
ATOM    805 2HD  ARG A  58     -17.272   7.628  -3.293  1.00  6.72           H  
ATOM    806  HE  ARG A  58     -19.315   8.392  -1.501  1.00  6.72           H  
ATOM    807 1HH1 ARG A  58     -17.601   9.660  -4.299  1.00  6.72           H  
ATOM    808 2HH1 ARG A  58     -18.949  10.636  -4.838  1.00  6.72           H  
ATOM    809 1HH2 ARG A  58     -21.056   9.669  -2.215  1.00  6.72           H  
ATOM    810 2HH2 ARG A  58     -20.902  10.642  -3.661  1.00  6.72           H  
ATOM    811  N   ASN A  59     -16.021   3.598  -0.947  1.00  7.23           N  
ATOM    812  CA  ASN A  59     -16.887   2.422  -1.017  1.00  7.23           C  
ATOM    813  C   ASN A  59     -16.456   1.399   0.029  1.00  7.23           C  
ATOM    814  O   ASN A  59     -17.107   0.373   0.245  1.00  7.23           O  
ATOM    815  CB  ASN A  59     -16.858   1.833  -2.406  1.00  7.23           C  
ATOM    816  CG  ASN A  59     -17.458   2.767  -3.420  1.00  7.23           C  
ATOM    817  OD1 ASN A  59     -18.281   3.631  -3.089  1.00  7.23           O  
ATOM    818  ND2 ASN A  59     -17.062   2.615  -4.657  1.00  7.23           N  
ATOM    819  H   ASN A  59     -15.277   3.692  -1.628  1.00  7.23           H  
ATOM    820  HA  ASN A  59     -17.909   2.722  -0.779  1.00  7.23           H  
ATOM    821 1HB  ASN A  59     -15.839   1.605  -2.677  1.00  7.23           H  
ATOM    822 2HB  ASN A  59     -17.415   0.897  -2.413  1.00  7.23           H  
ATOM    823 1HD2 ASN A  59     -17.426   3.209  -5.375  1.00  7.23           H  
ATOM    824 2HD2 ASN A  59     -16.401   1.901  -4.887  1.00  7.23           H  
ATOM    825  N   TYR A  60     -15.336   1.711   0.682  1.00  7.54           N  
ATOM    826  CA  TYR A  60     -14.795   0.961   1.794  1.00  7.54           C  
ATOM    827  C   TYR A  60     -15.876   0.885   2.859  1.00  7.54           C  
ATOM    828  O   TYR A  60     -16.084  -0.171   3.465  1.00  7.54           O  
ATOM    829  CB  TYR A  60     -13.570   1.665   2.377  1.00  7.54           C  
ATOM    830  CG  TYR A  60     -12.845   0.912   3.477  1.00  7.54           C  
ATOM    831  CD1 TYR A  60     -11.900  -0.017   3.123  1.00  7.54           C  
ATOM    832  CD2 TYR A  60     -13.122   1.137   4.821  1.00  7.54           C  
ATOM    833  CE1 TYR A  60     -11.199  -0.717   4.080  1.00  7.54           C  
ATOM    834  CE2 TYR A  60     -12.426   0.423   5.794  1.00  7.54           C  
ATOM    835  CZ  TYR A  60     -11.456  -0.504   5.415  1.00  7.54           C  
ATOM    836  OH  TYR A  60     -10.744  -1.215   6.368  1.00  7.54           O  
ATOM    837  H   TYR A  60     -14.818   2.525   0.370  1.00  7.54           H  
ATOM    838  HA  TYR A  60     -14.542  -0.047   1.470  1.00  7.54           H  
ATOM    839 1HB  TYR A  60     -12.859   1.857   1.577  1.00  7.54           H  
ATOM    840 2HB  TYR A  60     -13.875   2.628   2.776  1.00  7.54           H  
ATOM    841  HD1 TYR A  60     -11.704  -0.184   2.083  1.00  7.54           H  
ATOM    842  HD2 TYR A  60     -13.876   1.871   5.110  1.00  7.54           H  
ATOM    843  HE1 TYR A  60     -10.437  -1.446   3.786  1.00  7.54           H  
ATOM    844  HE2 TYR A  60     -12.636   0.594   6.851  1.00  7.54           H  
ATOM    845  HH  TYR A  60      -9.980  -1.698   5.940  1.00  7.54           H  
ATOM    846  N   SER A  61     -16.532   2.028   3.136  1.00  7.65           N  
ATOM    847  CA  SER A  61     -17.568   2.049   4.155  1.00  7.65           C  
ATOM    848  C   SER A  61     -18.694   1.207   3.608  1.00  7.65           C  
ATOM    849  O   SER A  61     -18.763   0.995   2.404  1.00  7.65           O  
ATOM    850  CB  SER A  61     -18.016   3.471   4.434  1.00  7.65           C  
ATOM    851  OG  SER A  61     -18.674   4.037   3.320  1.00  7.65           O  
ATOM    852  H   SER A  61     -16.363   2.869   2.577  1.00  7.65           H  
ATOM    853  HA  SER A  61     -17.194   1.592   5.074  1.00  7.65           H  
ATOM    854 1HB  SER A  61     -18.689   3.469   5.293  1.00  7.65           H  
ATOM    855 2HB  SER A  61     -17.152   4.079   4.696  1.00  7.65           H  
ATOM    856  HG  SER A  61     -17.993   4.152   2.618  1.00  7.65           H  
ATOM    857  N   GLY A  62     -19.567   0.677   4.440  1.00  7.63           N  
ATOM    858  CA  GLY A  62     -20.633  -0.156   3.888  1.00  7.63           C  
ATOM    859  C   GLY A  62     -20.094  -1.551   3.529  1.00  7.63           C  
ATOM    860  O   GLY A  62     -20.464  -2.543   4.148  1.00  7.63           O  
ATOM    861  H   GLY A  62     -19.525   0.861   5.437  1.00  7.63           H  
ATOM    862 1HA  GLY A  62     -21.436  -0.246   4.621  1.00  7.63           H  
ATOM    863 2HA  GLY A  62     -21.051   0.322   3.003  1.00  7.63           H  
ATOM    864  N   THR A  63     -19.174  -1.631   2.560  1.00  7.59           N  
ATOM    865  CA  THR A  63     -18.598  -2.912   2.157  1.00  7.59           C  
ATOM    866  C   THR A  63     -17.938  -3.575   3.352  1.00  7.59           C  
ATOM    867  O   THR A  63     -18.214  -4.733   3.673  1.00  7.59           O  
ATOM    868  CB  THR A  63     -17.517  -2.738   1.079  1.00  7.59           C  
ATOM    869  OG1 THR A  63     -18.073  -2.123  -0.083  1.00  7.59           O  
ATOM    870  CG2 THR A  63     -16.952  -4.106   0.717  1.00  7.59           C  
ATOM    871  H   THR A  63     -18.893  -0.768   2.096  1.00  7.59           H  
ATOM    872  HA  THR A  63     -19.391  -3.561   1.786  1.00  7.59           H  
ATOM    873  HB  THR A  63     -16.713  -2.105   1.460  1.00  7.59           H  
ATOM    874  HG1 THR A  63     -17.937  -1.143   0.001  1.00  7.59           H  
ATOM    875 1HG2 THR A  63     -16.187  -3.983  -0.043  1.00  7.59           H  
ATOM    876 2HG2 THR A  63     -16.519  -4.564   1.605  1.00  7.59           H  
ATOM    877 3HG2 THR A  63     -17.746  -4.741   0.332  1.00  7.59           H  
ATOM    878  N   LEU A  64     -17.125  -2.796   4.059  1.00  7.59           N  
ATOM    879  CA  LEU A  64     -16.416  -3.267   5.223  1.00  7.59           C  
ATOM    880  C   LEU A  64     -17.387  -3.610   6.316  1.00  7.59           C  
ATOM    881  O   LEU A  64     -17.212  -4.611   6.996  1.00  7.59           O  
ATOM    882  CB  LEU A  64     -15.373  -2.269   5.711  1.00  7.59           C  
ATOM    883  CG  LEU A  64     -14.540  -2.769   6.904  1.00  7.59           C  
ATOM    884  CD1 LEU A  64     -15.245  -2.426   8.217  1.00  7.59           C  
ATOM    885  CD2 LEU A  64     -14.404  -4.301   6.800  1.00  7.59           C  
ATOM    886  H   LEU A  64     -16.946  -1.841   3.748  1.00  7.59           H  
ATOM    887  HA  LEU A  64     -15.882  -4.171   4.951  1.00  7.59           H  
ATOM    888 1HB  LEU A  64     -14.689  -2.047   4.889  1.00  7.59           H  
ATOM    889 2HB  LEU A  64     -15.871  -1.343   5.998  1.00  7.59           H  
ATOM    890  HG  LEU A  64     -13.557  -2.300   6.887  1.00  7.59           H  
ATOM    891 1HD1 LEU A  64     -14.652  -2.791   9.054  1.00  7.59           H  
ATOM    892 2HD1 LEU A  64     -15.360  -1.346   8.294  1.00  7.59           H  
ATOM    893 3HD1 LEU A  64     -16.219  -2.893   8.242  1.00  7.59           H  
ATOM    894 1HD2 LEU A  64     -13.813  -4.675   7.636  1.00  7.59           H  
ATOM    895 2HD2 LEU A  64     -15.385  -4.751   6.828  1.00  7.59           H  
ATOM    896 3HD2 LEU A  64     -13.926  -4.570   5.876  1.00  7.59           H  
ATOM    897  N   GLU A  65     -18.368  -2.752   6.541  1.00  7.63           N  
ATOM    898  CA  GLU A  65     -19.309  -2.961   7.625  1.00  7.63           C  
ATOM    899  C   GLU A  65     -20.034  -4.306   7.436  1.00  7.63           C  
ATOM    900  O   GLU A  65     -20.201  -5.068   8.395  1.00  7.63           O  
ATOM    901  CB  GLU A  65     -20.291  -1.791   7.612  1.00  7.63           C  
ATOM    902  CG  GLU A  65     -19.634  -0.461   7.986  1.00  7.63           C  
ATOM    903  CD  GLU A  65     -20.507   0.733   7.738  1.00  7.63           C  
ATOM    904  OE1 GLU A  65     -21.563   0.569   7.182  1.00  7.63           O  
ATOM    905  OE2 GLU A  65     -20.087   1.820   8.045  1.00  7.63           O  
ATOM    906  H   GLU A  65     -18.466  -1.953   5.936  1.00  7.63           H  
ATOM    907  HA  GLU A  65     -18.769  -2.978   8.569  1.00  7.63           H  
ATOM    908 1HB  GLU A  65     -20.732  -1.694   6.626  1.00  7.63           H  
ATOM    909 2HB  GLU A  65     -21.099  -1.983   8.317  1.00  7.63           H  
ATOM    910 1HG  GLU A  65     -19.366  -0.487   9.041  1.00  7.63           H  
ATOM    911 2HG  GLU A  65     -18.713  -0.360   7.408  1.00  7.63           H  
ATOM    912  N   VAL A  66     -20.379  -4.642   6.185  1.00  7.69           N  
ATOM    913  CA  VAL A  66     -21.001  -5.929   5.872  1.00  7.69           C  
ATOM    914  C   VAL A  66     -20.051  -7.087   6.146  1.00  7.69           C  
ATOM    915  O   VAL A  66     -20.442  -8.105   6.715  1.00  7.69           O  
ATOM    916  CB  VAL A  66     -21.448  -5.985   4.400  1.00  7.69           C  
ATOM    917  CG1 VAL A  66     -21.882  -7.403   4.039  1.00  7.69           C  
ATOM    918  CG2 VAL A  66     -22.613  -5.031   4.194  1.00  7.69           C  
ATOM    919  H   VAL A  66     -20.235  -3.966   5.432  1.00  7.69           H  
ATOM    920  HA  VAL A  66     -21.879  -6.045   6.506  1.00  7.69           H  
ATOM    921  HB  VAL A  66     -20.613  -5.701   3.757  1.00  7.69           H  
ATOM    922 1HG1 VAL A  66     -22.194  -7.431   2.997  1.00  7.69           H  
ATOM    923 2HG1 VAL A  66     -21.045  -8.085   4.187  1.00  7.69           H  
ATOM    924 3HG1 VAL A  66     -22.713  -7.701   4.677  1.00  7.69           H  
ATOM    925 1HG2 VAL A  66     -22.926  -5.061   3.153  1.00  7.69           H  
ATOM    926 2HG2 VAL A  66     -23.440  -5.327   4.834  1.00  7.69           H  
ATOM    927 3HG2 VAL A  66     -22.312  -4.026   4.448  1.00  7.69           H  
ATOM    928  N   LEU A  67     -18.799  -6.939   5.731  1.00  7.74           N  
ATOM    929  CA  LEU A  67     -17.791  -7.962   5.964  1.00  7.74           C  
ATOM    930  C   LEU A  67     -17.492  -8.148   7.461  1.00  7.74           C  
ATOM    931  O   LEU A  67     -17.247  -9.261   7.931  1.00  7.74           O  
ATOM    932  CB  LEU A  67     -16.511  -7.542   5.254  1.00  7.74           C  
ATOM    933  CG  LEU A  67     -16.553  -7.551   3.761  1.00  7.74           C  
ATOM    934  CD1 LEU A  67     -15.359  -6.917   3.245  1.00  7.74           C  
ATOM    935  CD2 LEU A  67     -16.578  -8.910   3.298  1.00  7.74           C  
ATOM    936  H   LEU A  67     -18.538  -6.087   5.229  1.00  7.74           H  
ATOM    937  HA  LEU A  67     -18.149  -8.904   5.554  1.00  7.74           H  
ATOM    938 1HB  LEU A  67     -16.251  -6.545   5.569  1.00  7.74           H  
ATOM    939 2HB  LEU A  67     -15.738  -8.205   5.557  1.00  7.74           H  
ATOM    940  HG  LEU A  67     -17.428  -7.021   3.409  1.00  7.74           H  
ATOM    941 1HD1 LEU A  67     -15.398  -6.946   2.166  1.00  7.74           H  
ATOM    942 2HD1 LEU A  67     -15.306  -5.892   3.581  1.00  7.74           H  
ATOM    943 3HD1 LEU A  67     -14.492  -7.467   3.606  1.00  7.74           H  
ATOM    944 1HD2 LEU A  67     -16.586  -8.934   2.213  1.00  7.74           H  
ATOM    945 2HD2 LEU A  67     -15.698  -9.390   3.658  1.00  7.74           H  
ATOM    946 3HD2 LEU A  67     -17.451  -9.416   3.687  1.00  7.74           H  
ATOM    947  N   PHE A  68     -17.486  -7.036   8.193  1.00  7.75           N  
ATOM    948  CA  PHE A  68     -17.197  -6.970   9.619  1.00  7.75           C  
ATOM    949  C   PHE A  68     -18.186  -7.726  10.511  1.00  7.75           C  
ATOM    950  O   PHE A  68     -17.767  -8.530  11.350  1.00  7.75           O  
ATOM    951  CB  PHE A  68     -17.130  -5.503  10.054  1.00  7.75           C  
ATOM    952  CG  PHE A  68     -16.905  -5.287  11.509  1.00  7.75           C  
ATOM    953  CD1 PHE A  68     -15.642  -5.406  12.058  1.00  7.75           C  
ATOM    954  CD2 PHE A  68     -17.962  -4.960  12.337  1.00  7.75           C  
ATOM    955  CE1 PHE A  68     -15.445  -5.206  13.415  1.00  7.75           C  
ATOM    956  CE2 PHE A  68     -17.776  -4.764  13.687  1.00  7.75           C  
ATOM    957  CZ  PHE A  68     -16.515  -4.887  14.230  1.00  7.75           C  
ATOM    958  H   PHE A  68     -17.682  -6.160   7.724  1.00  7.75           H  
ATOM    959  HA  PHE A  68     -16.212  -7.408   9.774  1.00  7.75           H  
ATOM    960 1HB  PHE A  68     -16.335  -5.007   9.508  1.00  7.75           H  
ATOM    961 2HB  PHE A  68     -18.056  -5.014   9.783  1.00  7.75           H  
ATOM    962  HD1 PHE A  68     -14.803  -5.660  11.411  1.00  7.75           H  
ATOM    963  HD2 PHE A  68     -18.960  -4.865  11.904  1.00  7.75           H  
ATOM    964  HE1 PHE A  68     -14.446  -5.303  13.840  1.00  7.75           H  
ATOM    965  HE2 PHE A  68     -18.627  -4.515  14.325  1.00  7.75           H  
ATOM    966  HZ  PHE A  68     -16.365  -4.733  15.297  1.00  7.75           H  
ATOM    967  N   GLN A  69     -19.488  -7.454  10.360  1.00  7.73           N  
ATOM    968  CA  GLN A  69     -20.473  -8.092  11.234  1.00  7.73           C  
ATOM    969  C   GLN A  69     -21.904  -7.976  10.708  1.00  7.73           C  
ATOM    970  O   GLN A  69     -22.639  -8.966  10.715  1.00  7.73           O  
ATOM    971  OXT GLN A  69     -22.410  -6.858  10.624  1.00  7.73           O  
ATOM    972  CB  GLN A  69     -20.388  -7.486  12.647  1.00  7.73           C  
ATOM    973  CG  GLN A  69     -21.290  -8.121  13.683  1.00  7.73           C  
ATOM    974  CD  GLN A  69     -21.074  -7.520  15.078  1.00  7.73           C  
ATOM    975  OE1 GLN A  69     -20.706  -6.349  15.226  1.00  7.73           O  
ATOM    976  NE2 GLN A  69     -21.305  -8.329  16.109  1.00  7.73           N  
ATOM    977  H   GLN A  69     -19.782  -6.782   9.645  1.00  7.73           H  
ATOM    978  HA  GLN A  69     -20.230  -9.152  11.296  1.00  7.73           H  
ATOM    979 1HB  GLN A  69     -19.369  -7.557  13.023  1.00  7.73           H  
ATOM    980 2HB  GLN A  69     -20.645  -6.430  12.599  1.00  7.73           H  
ATOM    981 1HG  GLN A  69     -22.330  -7.963  13.398  1.00  7.73           H  
ATOM    982 2HG  GLN A  69     -21.073  -9.188  13.732  1.00  7.73           H  
ATOM    983 1HE2 GLN A  69     -21.183  -7.996  17.045  1.00  7.73           H  
ATOM    984 2HE2 GLN A  69     -21.602  -9.271  15.949  1.00  7.73           H  
TER     985
ENDMDL

REMARK ID 620544 MODEL 2 2024-06-15_00000003_2_19
PFRMAT TS
TARGET 2024-06-15_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.537  -0.546   1.039  1.00  4.41           N  
ATOM      2  CA  GLU A   1       0.827  -0.835   0.615  1.00  4.41           C  
ATOM      3  C   GLU A   1       1.599   0.462   0.440  1.00  4.41           C  
ATOM      4  O   GLU A   1       1.173   1.357  -0.292  1.00  4.41           O  
ATOM      5  CB  GLU A   1       0.820  -1.645  -0.692  1.00  4.41           C  
ATOM      6  CG  GLU A   1       2.201  -2.081  -1.199  1.00  4.41           C  
ATOM      7  CD  GLU A   1       2.136  -2.903  -2.481  1.00  4.41           C  
ATOM      8  OE1 GLU A   1       1.063  -3.052  -3.016  1.00  4.41           O  
ATOM      9  OE2 GLU A   1       3.159  -3.390  -2.910  1.00  4.41           O  
ATOM     10 1H   GLU A   1      -0.983  -1.395   1.352  1.00  4.41           H  
ATOM     11 2H   GLU A   1      -0.512   0.123   1.796  1.00  4.41           H  
ATOM     12 3H   GLU A   1      -1.053  -0.157   0.263  1.00  4.41           H  
ATOM     13  HA  GLU A   1       1.318  -1.423   1.391  1.00  4.41           H  
ATOM     14 1HB  GLU A   1       0.218  -2.543  -0.558  1.00  4.41           H  
ATOM     15 2HB  GLU A   1       0.353  -1.053  -1.479  1.00  4.41           H  
ATOM     16 1HG  GLU A   1       2.805  -1.190  -1.384  1.00  4.41           H  
ATOM     17 2HG  GLU A   1       2.695  -2.662  -0.423  1.00  4.41           H  
ATOM     18  N   THR A   2       2.726   0.573   1.132  1.00  3.70           N  
ATOM     19  CA  THR A   2       3.563   1.765   1.036  1.00  3.70           C  
ATOM     20  C   THR A   2       4.036   1.951  -0.405  1.00  3.70           C  
ATOM     21  O   THR A   2       4.536   1.005  -1.015  1.00  3.70           O  
ATOM     22  CB  THR A   2       4.772   1.654   1.991  1.00  3.70           C  
ATOM     23  OG1 THR A   2       4.300   1.465   3.335  1.00  3.70           O  
ATOM     24  CG2 THR A   2       5.614   2.909   1.946  1.00  3.70           C  
ATOM     25  H   THR A   2       3.030  -0.187   1.724  1.00  3.70           H  
ATOM     26  HA  THR A   2       2.972   2.637   1.317  1.00  3.70           H  
ATOM     27  HB  THR A   2       5.384   0.801   1.703  1.00  3.70           H  
ATOM     28  HG1 THR A   2       5.053   1.448   3.937  1.00  3.70           H  
ATOM     29 1HG2 THR A   2       6.457   2.807   2.629  1.00  3.70           H  
ATOM     30 2HG2 THR A   2       5.988   3.059   0.945  1.00  3.70           H  
ATOM     31 3HG2 THR A   2       5.011   3.765   2.238  1.00  3.70           H  
ATOM     32  N   GLY A   3       3.884   3.160  -0.944  1.00  3.07           N  
ATOM     33  CA  GLY A   3       4.303   3.419  -2.317  1.00  3.07           C  
ATOM     34  C   GLY A   3       5.791   3.731  -2.381  1.00  3.07           C  
ATOM     35  O   GLY A   3       6.484   3.662  -1.370  1.00  3.07           O  
ATOM     36  H   GLY A   3       3.462   3.896  -0.399  1.00  3.07           H  
ATOM     37 1HA  GLY A   3       4.081   2.547  -2.933  1.00  3.07           H  
ATOM     38 2HA  GLY A   3       3.732   4.254  -2.719  1.00  3.07           H  
ATOM     39  N   CYS A   4       6.273   4.087  -3.569  1.00  2.57           N  
ATOM     40  CA  CYS A   4       7.693   4.371  -3.752  1.00  2.57           C  
ATOM     41  C   CYS A   4       7.970   5.745  -4.358  1.00  2.57           C  
ATOM     42  O   CYS A   4       8.894   6.433  -3.936  1.00  2.57           O  
ATOM     43  CB  CYS A   4       8.353   3.303  -4.626  1.00  2.57           C  
ATOM     44  SG  CYS A   4      10.128   3.574  -4.866  1.00  2.57           S  
ATOM     45  H   CYS A   4       5.647   4.138  -4.355  1.00  2.57           H  
ATOM     46  HA  CYS A   4       8.171   4.337  -2.774  1.00  2.57           H  
ATOM     47 1HB  CYS A   4       8.218   2.322  -4.168  1.00  2.57           H  
ATOM     48 2HB  CYS A   4       7.877   3.283  -5.604  1.00  2.57           H  
ATOM     49  N   ASN A   5       7.229   6.129  -5.408  1.00  2.24           N  
ATOM     50  CA  ASN A   5       7.574   7.345  -6.158  1.00  2.24           C  
ATOM     51  C   ASN A   5       9.021   7.251  -6.645  1.00  2.24           C  
ATOM     52  O   ASN A   5       9.797   8.204  -6.559  1.00  2.24           O  
ATOM     53  CB  ASN A   5       7.349   8.608  -5.336  1.00  2.24           C  
ATOM     54  CG  ASN A   5       5.908   8.817  -4.971  1.00  2.24           C  
ATOM     55  OD1 ASN A   5       5.006   8.621  -5.795  1.00  2.24           O  
ATOM     56  ND2 ASN A   5       5.671   9.215  -3.746  1.00  2.24           N  
ATOM     57  H   ASN A   5       6.452   5.567  -5.707  1.00  2.24           H  
ATOM     58  HA  ASN A   5       6.937   7.400  -7.043  1.00  2.24           H  
ATOM     59 1HB  ASN A   5       7.930   8.586  -4.425  1.00  2.24           H  
ATOM     60 2HB  ASN A   5       7.693   9.471  -5.909  1.00  2.24           H  
ATOM     61 1HD2 ASN A   5       4.729   9.374  -3.444  1.00  2.24           H  
ATOM     62 2HD2 ASN A   5       6.432   9.362  -3.113  1.00  2.24           H  
ATOM     63  N   LYS A   6       9.325   6.096  -7.243  1.00  2.06           N  
ATOM     64  CA  LYS A   6      10.642   5.676  -7.725  1.00  2.06           C  
ATOM     65  C   LYS A   6      11.479   6.727  -8.422  1.00  2.06           C  
ATOM     66  O   LYS A   6      12.702   6.640  -8.370  1.00  2.06           O  
ATOM     67  CB  LYS A   6      10.506   4.469  -8.647  1.00  2.06           C  
ATOM     68  CG  LYS A   6      11.841   3.936  -9.138  1.00  2.06           C  
ATOM     69  CD  LYS A   6      11.675   2.685  -9.988  1.00  2.06           C  
ATOM     70  CE  LYS A   6      13.019   2.184 -10.506  1.00  2.06           C  
ATOM     71  NZ  LYS A   6      12.872   0.947 -11.323  1.00  2.06           N  
ATOM     72  H   LYS A   6       8.584   5.414  -7.299  1.00  2.06           H  
ATOM     73  HA  LYS A   6      11.218   5.361  -6.855  1.00  2.06           H  
ATOM     74 1HB  LYS A   6       9.993   3.663  -8.121  1.00  2.06           H  
ATOM     75 2HB  LYS A   6       9.904   4.735  -9.516  1.00  2.06           H  
ATOM     76 1HG  LYS A   6      12.329   4.705  -9.729  1.00  2.06           H  
ATOM     77 2HG  LYS A   6      12.473   3.706  -8.278  1.00  2.06           H  
ATOM     78 1HD  LYS A   6      11.207   1.899  -9.391  1.00  2.06           H  
ATOM     79 2HD  LYS A   6      11.030   2.907 -10.837  1.00  2.06           H  
ATOM     80 1HE  LYS A   6      13.477   2.960 -11.118  1.00  2.06           H  
ATOM     81 2HE  LYS A   6      13.673   1.973  -9.659  1.00  2.06           H  
ATOM     82 1HZ  LYS A   6      13.780   0.646 -11.648  1.00  2.06           H  
ATOM     83 2HZ  LYS A   6      12.458   0.219 -10.758  1.00  2.06           H  
ATOM     84 3HZ  LYS A   6      12.276   1.136 -12.116  1.00  2.06           H  
ATOM     85  N   ALA A   7      10.871   7.707  -9.082  1.00  2.02           N  
ATOM     86  CA  ALA A   7      11.633   8.726  -9.803  1.00  2.02           C  
ATOM     87  C   ALA A   7      12.609   9.432  -8.854  1.00  2.02           C  
ATOM     88  O   ALA A   7      13.671   9.897  -9.267  1.00  2.02           O  
ATOM     89  CB  ALA A   7      10.698   9.741 -10.425  1.00  2.02           C  
ATOM     90  H   ALA A   7       9.863   7.748  -9.073  1.00  2.02           H  
ATOM     91  HA  ALA A   7      12.205   8.236 -10.587  1.00  2.02           H  
ATOM     92 1HB  ALA A   7      11.279  10.485 -10.969  1.00  2.02           H  
ATOM     93 2HB  ALA A   7      10.017   9.238 -11.110  1.00  2.02           H  
ATOM     94 3HB  ALA A   7      10.127  10.231  -9.636  1.00  2.02           H  
ATOM     95  N   LEU A   8      12.242   9.506  -7.574  1.00  2.10           N  
ATOM     96  CA  LEU A   8      13.045  10.124  -6.528  1.00  2.10           C  
ATOM     97  C   LEU A   8      14.311   9.322  -6.240  1.00  2.10           C  
ATOM     98  O   LEU A   8      15.331   9.859  -5.784  1.00  2.10           O  
ATOM     99  CB  LEU A   8      12.221  10.164  -5.244  1.00  2.10           C  
ATOM    100  CG  LEU A   8      11.023  11.060  -5.256  1.00  2.10           C  
ATOM    101  CD1 LEU A   8      10.239  10.820  -3.987  1.00  2.10           C  
ATOM    102  CD2 LEU A   8      11.481  12.504  -5.370  1.00  2.10           C  
ATOM    103  H   LEU A   8      11.354   9.078  -7.296  1.00  2.10           H  
ATOM    104  HA  LEU A   8      13.320  11.129  -6.842  1.00  2.10           H  
ATOM    105 1HB  LEU A   8      11.866   9.150  -5.034  1.00  2.10           H  
ATOM    106 2HB  LEU A   8      12.849  10.468  -4.428  1.00  2.10           H  
ATOM    107  HG  LEU A   8      10.383  10.806  -6.103  1.00  2.10           H  
ATOM    108 1HD1 LEU A   8       9.354  11.451  -3.976  1.00  2.10           H  
ATOM    109 2HD1 LEU A   8       9.941   9.770  -3.948  1.00  2.10           H  
ATOM    110 3HD1 LEU A   8      10.852  11.047  -3.122  1.00  2.10           H  
ATOM    111 1HD2 LEU A   8      10.612  13.161  -5.374  1.00  2.10           H  
ATOM    112 2HD2 LEU A   8      12.118  12.750  -4.521  1.00  2.10           H  
ATOM    113 3HD2 LEU A   8      12.042  12.634  -6.294  1.00  2.10           H  
ATOM    114  N   CYS A   9      14.230   8.023  -6.501  1.00  2.26           N  
ATOM    115  CA  CYS A   9      15.278   7.086  -6.139  1.00  2.26           C  
ATOM    116  C   CYS A   9      16.115   6.755  -7.369  1.00  2.26           C  
ATOM    117  O   CYS A   9      17.311   6.488  -7.271  1.00  2.26           O  
ATOM    118  CB  CYS A   9      14.621   5.824  -5.602  1.00  2.26           C  
ATOM    119  SG  CYS A   9      13.433   6.168  -4.272  1.00  2.26           S  
ATOM    120  H   CYS A   9      13.402   7.662  -6.952  1.00  2.26           H  
ATOM    121  HA  CYS A   9      15.916   7.533  -5.379  1.00  2.26           H  
ATOM    122 1HB  CYS A   9      14.090   5.313  -6.407  1.00  2.26           H  
ATOM    123 2HB  CYS A   9      15.381   5.143  -5.217  1.00  2.26           H  
ATOM    124  N   ALA A  10      15.471   6.898  -8.534  1.00  2.46           N  
ATOM    125  CA  ALA A  10      16.030   6.701  -9.878  1.00  2.46           C  
ATOM    126  C   ALA A  10      16.700   7.995 -10.337  1.00  2.46           C  
ATOM    127  O   ALA A  10      17.164   8.121 -11.475  1.00  2.46           O  
ATOM    128  CB  ALA A  10      14.944   6.291 -10.850  1.00  2.46           C  
ATOM    129  H   ALA A  10      14.479   7.110  -8.490  1.00  2.46           H  
ATOM    130  HA  ALA A  10      16.787   5.922  -9.826  1.00  2.46           H  
ATOM    131 1HB  ALA A  10      15.378   6.143 -11.836  1.00  2.46           H  
ATOM    132 2HB  ALA A  10      14.487   5.369 -10.509  1.00  2.46           H  
ATOM    133 3HB  ALA A  10      14.197   7.072 -10.894  1.00  2.46           H  
ATOM    134  N   SER A  11      16.683   8.949  -9.422  1.00  2.68           N  
ATOM    135  CA  SER A  11      17.194  10.293  -9.493  1.00  2.68           C  
ATOM    136  C   SER A  11      18.681  10.264  -9.516  1.00  2.68           C  
ATOM    137  O   SER A  11      19.312   9.198  -9.561  1.00  2.68           O  
ATOM    138  CB  SER A  11      16.798  11.076  -8.263  1.00  2.68           C  
ATOM    139  OG  SER A  11      17.535  10.630  -7.123  1.00  2.68           O  
ATOM    140  H   SER A  11      16.249   8.702  -8.548  1.00  2.68           H  
ATOM    141  HA  SER A  11      16.820  10.774 -10.400  1.00  2.68           H  
ATOM    142 1HB  SER A  11      16.942  12.141  -8.410  1.00  2.68           H  
ATOM    143 2HB  SER A  11      15.742  10.923  -8.092  1.00  2.68           H  
ATOM    144  HG  SER A  11      16.841  10.476  -6.423  1.00  2.68           H  
ATOM    145  N   ASP A  12      19.254  11.453  -9.447  1.00  2.90           N  
ATOM    146  CA  ASP A  12      20.682  11.612  -9.488  1.00  2.90           C  
ATOM    147  C   ASP A  12      21.418  10.791  -8.424  1.00  2.90           C  
ATOM    148  O   ASP A  12      22.595  10.510  -8.620  1.00  2.90           O  
ATOM    149  CB  ASP A  12      21.064  13.091  -9.353  1.00  2.90           C  
ATOM    150  CG  ASP A  12      20.767  13.925 -10.620  1.00  2.90           C  
ATOM    151  OD1 ASP A  12      20.495  13.350 -11.672  1.00  2.90           O  
ATOM    152  OD2 ASP A  12      20.850  15.118 -10.544  1.00  2.90           O  
ATOM    153  H   ASP A  12      18.670  12.275  -9.390  1.00  2.90           H  
ATOM    154  HA  ASP A  12      21.007  11.283 -10.462  1.00  2.90           H  
ATOM    155 1HB  ASP A  12      20.521  13.526  -8.509  1.00  2.90           H  
ATOM    156 2HB  ASP A  12      22.130  13.170  -9.123  1.00  2.90           H  
ATOM    157  N   VAL A  13      20.770  10.413  -7.304  1.00  3.07           N  
ATOM    158  CA  VAL A  13      21.516   9.664  -6.285  1.00  3.07           C  
ATOM    159  C   VAL A  13      21.897   8.265  -6.757  1.00  3.07           C  
ATOM    160  O   VAL A  13      23.059   7.861  -6.705  1.00  3.07           O  
ATOM    161  CB  VAL A  13      20.684   9.490  -5.014  1.00  3.07           C  
ATOM    162  CG1 VAL A  13      21.424   8.582  -4.019  1.00  3.07           C  
ATOM    163  CG2 VAL A  13      20.420  10.810  -4.425  1.00  3.07           C  
ATOM    164  H   VAL A  13      19.767  10.615  -7.186  1.00  3.07           H  
ATOM    165  HA  VAL A  13      22.423  10.218  -6.049  1.00  3.07           H  
ATOM    166  HB  VAL A  13      19.741   9.005  -5.265  1.00  3.07           H  
ATOM    167 1HG1 VAL A  13      20.814   8.457  -3.134  1.00  3.07           H  
ATOM    168 2HG1 VAL A  13      21.609   7.608  -4.467  1.00  3.07           H  
ATOM    169 3HG1 VAL A  13      22.371   9.040  -3.745  1.00  3.07           H  
ATOM    170 1HG2 VAL A  13      19.824  10.696  -3.519  1.00  3.07           H  
ATOM    171 2HG2 VAL A  13      21.368  11.265  -4.188  1.00  3.07           H  
ATOM    172 3HG2 VAL A  13      19.880  11.429  -5.144  1.00  3.07           H  
ATOM    173  N   SER A  14      20.925   7.496  -7.231  1.00  3.20           N  
ATOM    174  CA  SER A  14      21.299   6.181  -7.696  1.00  3.20           C  
ATOM    175  C   SER A  14      22.135   6.320  -8.945  1.00  3.20           C  
ATOM    176  O   SER A  14      23.132   5.621  -9.101  1.00  3.20           O  
ATOM    177  CB  SER A  14      20.097   5.310  -7.965  1.00  3.20           C  
ATOM    178  OG  SER A  14      19.409   5.020  -6.783  1.00  3.20           O  
ATOM    179  H   SER A  14      19.964   7.818  -7.283  1.00  3.20           H  
ATOM    180  HA  SER A  14      21.906   5.698  -6.930  1.00  3.20           H  
ATOM    181 1HB  SER A  14      19.428   5.806  -8.673  1.00  3.20           H  
ATOM    182 2HB  SER A  14      20.427   4.390  -8.420  1.00  3.20           H  
ATOM    183  HG  SER A  14      18.706   5.692  -6.730  1.00  3.20           H  
ATOM    184  N   LYS A  15      21.761   7.262  -9.814  1.00  3.30           N  
ATOM    185  CA  LYS A  15      22.459   7.467 -11.072  1.00  3.30           C  
ATOM    186  C   LYS A  15      23.943   7.718 -10.892  1.00  3.30           C  
ATOM    187  O   LYS A  15      24.762   7.078 -11.550  1.00  3.30           O  
ATOM    188  CB  LYS A  15      21.901   8.673 -11.798  1.00  3.30           C  
ATOM    189  CG  LYS A  15      22.522   8.954 -13.154  1.00  3.30           C  
ATOM    190  CD  LYS A  15      22.045  10.296 -13.680  1.00  3.30           C  
ATOM    191  CE  LYS A  15      22.814  11.435 -13.000  1.00  3.30           C  
ATOM    192  NZ  LYS A  15      22.298  12.781 -13.386  1.00  3.30           N  
ATOM    193  H   LYS A  15      20.947   7.850  -9.614  1.00  3.30           H  
ATOM    194  HA  LYS A  15      22.334   6.575 -11.687  1.00  3.30           H  
ATOM    195 1HB  LYS A  15      20.818   8.580 -11.905  1.00  3.30           H  
ATOM    196 2HB  LYS A  15      22.095   9.535 -11.197  1.00  3.30           H  
ATOM    197 1HG  LYS A  15      23.609   8.978 -13.055  1.00  3.30           H  
ATOM    198 2HG  LYS A  15      22.251   8.173 -13.861  1.00  3.30           H  
ATOM    199 1HD  LYS A  15      22.208  10.350 -14.757  1.00  3.30           H  
ATOM    200 2HD  LYS A  15      20.981  10.420 -13.475  1.00  3.30           H  
ATOM    201 1HE  LYS A  15      22.747  11.324 -11.924  1.00  3.30           H  
ATOM    202 2HE  LYS A  15      23.863  11.361 -13.291  1.00  3.30           H  
ATOM    203 1HZ  LYS A  15      22.826  13.496 -12.917  1.00  3.30           H  
ATOM    204 2HZ  LYS A  15      22.362  12.910 -14.376  1.00  3.30           H  
ATOM    205 3HZ  LYS A  15      21.309  12.867 -13.083  1.00  3.30           H  
ATOM    206  N   CYS A  16      24.299   8.651  -9.998  1.00  3.37           N  
ATOM    207  CA  CYS A  16      25.696   9.025  -9.841  1.00  3.37           C  
ATOM    208  C   CYS A  16      26.537   7.869  -9.327  1.00  3.37           C  
ATOM    209  O   CYS A  16      27.713   7.730  -9.683  1.00  3.37           O  
ATOM    210  CB  CYS A  16      25.814  10.198  -8.868  1.00  3.37           C  
ATOM    211  SG  CYS A  16      25.451   9.761  -7.138  1.00  3.37           S  
ATOM    212  H   CYS A  16      23.599   9.143  -9.455  1.00  3.37           H  
ATOM    213  HA  CYS A  16      26.080   9.330 -10.810  1.00  3.37           H  
ATOM    214 1HB  CYS A  16      26.806  10.607  -8.918  1.00  3.37           H  
ATOM    215 2HB  CYS A  16      25.123  10.983  -9.166  1.00  3.37           H  
ATOM    216  N   LEU A  17      25.915   6.947  -8.601  1.00  3.40           N  
ATOM    217  CA  LEU A  17      26.676   5.818  -8.123  1.00  3.40           C  
ATOM    218  C   LEU A  17      26.727   4.731  -9.220  1.00  3.40           C  
ATOM    219  O   LEU A  17      27.796   4.204  -9.537  1.00  3.40           O  
ATOM    220  CB  LEU A  17      26.026   5.304  -6.840  1.00  3.40           C  
ATOM    221  CG  LEU A  17      25.963   6.349  -5.684  1.00  3.40           C  
ATOM    222  CD1 LEU A  17      25.223   5.749  -4.520  1.00  3.40           C  
ATOM    223  CD2 LEU A  17      27.384   6.844  -5.304  1.00  3.40           C  
ATOM    224  H   LEU A  17      24.942   7.088  -8.306  1.00  3.40           H  
ATOM    225  HA  LEU A  17      27.689   6.146  -7.901  1.00  3.40           H  
ATOM    226 1HB  LEU A  17      24.999   5.010  -7.073  1.00  3.40           H  
ATOM    227 2HB  LEU A  17      26.570   4.431  -6.489  1.00  3.40           H  
ATOM    228  HG  LEU A  17      25.383   7.189  -6.013  1.00  3.40           H  
ATOM    229 1HD1 LEU A  17      25.139   6.482  -3.736  1.00  3.40           H  
ATOM    230 2HD1 LEU A  17      24.224   5.452  -4.848  1.00  3.40           H  
ATOM    231 3HD1 LEU A  17      25.762   4.879  -4.152  1.00  3.40           H  
ATOM    232 1HD2 LEU A  17      27.310   7.594  -4.510  1.00  3.40           H  
ATOM    233 2HD2 LEU A  17      27.989   6.008  -4.959  1.00  3.40           H  
ATOM    234 3HD2 LEU A  17      27.850   7.294  -6.180  1.00  3.40           H  
ATOM    235  N   ILE A  18      25.589   4.478  -9.876  1.00  3.39           N  
ATOM    236  CA  ILE A  18      25.452   3.450 -10.919  1.00  3.39           C  
ATOM    237  C   ILE A  18      26.335   3.704 -12.127  1.00  3.39           C  
ATOM    238  O   ILE A  18      26.954   2.785 -12.664  1.00  3.39           O  
ATOM    239  CB  ILE A  18      23.996   3.339 -11.412  1.00  3.39           C  
ATOM    240  CG1 ILE A  18      23.106   2.747 -10.324  1.00  3.39           C  
ATOM    241  CG2 ILE A  18      23.932   2.501 -12.680  1.00  3.39           C  
ATOM    242  CD1 ILE A  18      21.639   2.883 -10.633  1.00  3.39           C  
ATOM    243  H   ILE A  18      24.755   4.991  -9.609  1.00  3.39           H  
ATOM    244  HA  ILE A  18      25.737   2.494 -10.489  1.00  3.39           H  
ATOM    245  HB  ILE A  18      23.620   4.340 -11.625  1.00  3.39           H  
ATOM    246 1HG1 ILE A  18      23.339   1.690 -10.213  1.00  3.39           H  
ATOM    247 2HG1 ILE A  18      23.317   3.240  -9.381  1.00  3.39           H  
ATOM    248 1HG2 ILE A  18      22.902   2.450 -13.025  1.00  3.39           H  
ATOM    249 2HG2 ILE A  18      24.549   2.959 -13.451  1.00  3.39           H  
ATOM    250 3HG2 ILE A  18      24.298   1.497 -12.471  1.00  3.39           H  
ATOM    251 1HD1 ILE A  18      21.055   2.442  -9.827  1.00  3.39           H  
ATOM    252 2HD1 ILE A  18      21.388   3.939 -10.730  1.00  3.39           H  
ATOM    253 3HD1 ILE A  18      21.416   2.370 -11.565  1.00  3.39           H  
ATOM    254  N   GLN A  19      26.396   4.958 -12.553  1.00  3.34           N  
ATOM    255  CA  GLN A  19      27.181   5.362 -13.707  1.00  3.34           C  
ATOM    256  C   GLN A  19      28.647   5.613 -13.361  1.00  3.34           C  
ATOM    257  O   GLN A  19      29.403   6.097 -14.205  1.00  3.34           O  
ATOM    258  CB  GLN A  19      26.575   6.608 -14.368  1.00  3.34           C  
ATOM    259  CG  GLN A  19      25.210   6.378 -15.002  1.00  3.34           C  
ATOM    260  CD  GLN A  19      24.653   7.628 -15.696  1.00  3.34           C  
ATOM    261  OE1 GLN A  19      24.928   8.766 -15.309  1.00  3.34           O  
ATOM    262  NE2 GLN A  19      23.857   7.408 -16.741  1.00  3.34           N  
ATOM    263  H   GLN A  19      25.851   5.670 -12.068  1.00  3.34           H  
ATOM    264  HA  GLN A  19      27.151   4.551 -14.433  1.00  3.34           H  
ATOM    265 1HB  GLN A  19      26.429   7.371 -13.608  1.00  3.34           H  
ATOM    266 2HB  GLN A  19      27.258   7.007 -15.116  1.00  3.34           H  
ATOM    267 1HG  GLN A  19      25.289   5.578 -15.737  1.00  3.34           H  
ATOM    268 2HG  GLN A  19      24.512   6.091 -14.208  1.00  3.34           H  
ATOM    269 1HE2 GLN A  19      23.462   8.179 -17.242  1.00  3.34           H  
ATOM    270 2HE2 GLN A  19      23.656   6.472 -17.031  1.00  3.34           H  
ATOM    271  N   GLU A  20      29.043   5.319 -12.113  1.00  3.31           N  
ATOM    272  CA  GLU A  20      30.406   5.523 -11.653  1.00  3.31           C  
ATOM    273  C   GLU A  20      30.883   6.950 -11.869  1.00  3.31           C  
ATOM    274  O   GLU A  20      32.007   7.182 -12.332  1.00  3.31           O  
ATOM    275  CB  GLU A  20      31.357   4.530 -12.337  1.00  3.31           C  
ATOM    276  CG  GLU A  20      31.062   3.065 -12.029  1.00  3.31           C  
ATOM    277  CD  GLU A  20      32.073   2.107 -12.632  1.00  3.31           C  
ATOM    278  OE1 GLU A  20      32.938   2.554 -13.346  1.00  3.31           O  
ATOM    279  OE2 GLU A  20      31.980   0.930 -12.367  1.00  3.31           O  
ATOM    280  H   GLU A  20      28.390   4.913 -11.445  1.00  3.31           H  
ATOM    281  HA  GLU A  20      30.423   5.320 -10.582  1.00  3.31           H  
ATOM    282 1HB  GLU A  20      31.319   4.657 -13.416  1.00  3.31           H  
ATOM    283 2HB  GLU A  20      32.372   4.733 -12.031  1.00  3.31           H  
ATOM    284 1HG  GLU A  20      31.053   2.933 -10.947  1.00  3.31           H  
ATOM    285 2HG  GLU A  20      30.065   2.820 -12.403  1.00  3.31           H  
ATOM    286  N   LEU A  21      30.047   7.929 -11.496  1.00  3.36           N  
ATOM    287  CA  LEU A  21      30.444   9.315 -11.648  1.00  3.36           C  
ATOM    288  C   LEU A  21      31.133   9.753 -10.375  1.00  3.36           C  
ATOM    289  O   LEU A  21      31.798  10.789 -10.330  1.00  3.36           O  
ATOM    290  CB  LEU A  21      29.226  10.193 -11.921  1.00  3.36           C  
ATOM    291  CG  LEU A  21      28.440   9.796 -13.173  1.00  3.36           C  
ATOM    292  CD1 LEU A  21      27.234  10.710 -13.344  1.00  3.36           C  
ATOM    293  CD2 LEU A  21      29.351   9.821 -14.382  1.00  3.36           C  
ATOM    294  H   LEU A  21      29.132   7.723 -11.091  1.00  3.36           H  
ATOM    295  HA  LEU A  21      31.142   9.399 -12.479  1.00  3.36           H  
ATOM    296 1HB  LEU A  21      28.555  10.121 -11.062  1.00  3.36           H  
ATOM    297 2HB  LEU A  21      29.549  11.227 -12.024  1.00  3.36           H  
ATOM    298  HG  LEU A  21      28.071   8.792 -13.038  1.00  3.36           H  
ATOM    299 1HD1 LEU A  21      26.667  10.398 -14.222  1.00  3.36           H  
ATOM    300 2HD1 LEU A  21      26.599  10.660 -12.479  1.00  3.36           H  
ATOM    301 3HD1 LEU A  21      27.573  11.736 -13.479  1.00  3.36           H  
ATOM    302 1HD2 LEU A  21      28.788   9.510 -15.265  1.00  3.36           H  
ATOM    303 2HD2 LEU A  21      29.737  10.827 -14.533  1.00  3.36           H  
ATOM    304 3HD2 LEU A  21      30.184   9.129 -14.225  1.00  3.36           H  
ATOM    305  N   CYS A  22      30.999   8.918  -9.346  1.00  3.57           N  
ATOM    306  CA  CYS A  22      31.555   9.209  -8.037  1.00  3.57           C  
ATOM    307  C   CYS A  22      32.671   8.243  -7.691  1.00  3.57           C  
ATOM    308  O   CYS A  22      33.692   8.641  -7.123  1.00  3.57           O  
ATOM    309  CB  CYS A  22      30.496   9.061  -6.945  1.00  3.57           C  
ATOM    310  SG  CYS A  22      28.982  10.049  -7.117  1.00  3.57           S  
ATOM    311  H   CYS A  22      30.442   8.085  -9.476  1.00  3.57           H  
ATOM    312  HA  CYS A  22      31.952  10.225  -8.040  1.00  3.57           H  
ATOM    313 1HB  CYS A  22      30.197   8.014  -6.882  1.00  3.57           H  
ATOM    314 2HB  CYS A  22      30.948   9.317  -5.994  1.00  3.57           H  
ATOM    315  N   GLN A  23      32.472   6.946  -7.986  1.00  4.01           N  
ATOM    316  CA  GLN A  23      33.436   5.905  -7.600  1.00  4.01           C  
ATOM    317  C   GLN A  23      33.795   6.098  -6.128  1.00  4.01           C  
ATOM    318  O   GLN A  23      34.959   6.088  -5.727  1.00  4.01           O  
ATOM    319  CB  GLN A  23      34.643   5.955  -8.533  1.00  4.01           C  
ATOM    320  CG  GLN A  23      34.228   5.656  -9.968  1.00  4.01           C  
ATOM    321  CD  GLN A  23      35.322   5.754 -11.002  1.00  4.01           C  
ATOM    322  OE1 GLN A  23      36.482   5.375 -10.782  1.00  4.01           O  
ATOM    323  NE2 GLN A  23      34.935   6.256 -12.175  1.00  4.01           N  
ATOM    324  H   GLN A  23      31.636   6.678  -8.479  1.00  4.01           H  
ATOM    325  HA  GLN A  23      32.963   4.930  -7.705  1.00  4.01           H  
ATOM    326 1HB  GLN A  23      35.110   6.939  -8.497  1.00  4.01           H  
ATOM    327 2HB  GLN A  23      35.384   5.221  -8.220  1.00  4.01           H  
ATOM    328 1HG  GLN A  23      33.822   4.645 -10.008  1.00  4.01           H  
ATOM    329 2HG  GLN A  23      33.454   6.369 -10.249  1.00  4.01           H  
ATOM    330 1HE2 GLN A  23      35.587   6.346 -12.925  1.00  4.01           H  
ATOM    331 2HE2 GLN A  23      33.949   6.536 -12.311  1.00  4.01           H  
ATOM    332  N   CYS A  24      32.745   6.291  -5.344  1.00  4.72           N  
ATOM    333  CA  CYS A  24      32.833   6.631  -3.933  1.00  4.72           C  
ATOM    334  C   CYS A  24      33.386   5.478  -3.112  1.00  4.72           C  
ATOM    335  O   CYS A  24      32.844   4.369  -3.139  1.00  4.72           O  
ATOM    336  CB  CYS A  24      31.444   7.003  -3.427  1.00  4.72           C  
ATOM    337  SG  CYS A  24      31.389   7.663  -1.751  1.00  4.72           S  
ATOM    338  H   CYS A  24      31.833   6.240  -5.768  1.00  4.72           H  
ATOM    339  HA  CYS A  24      33.495   7.491  -3.827  1.00  4.72           H  
ATOM    340 1HB  CYS A  24      30.997   7.717  -4.101  1.00  4.72           H  
ATOM    341 2HB  CYS A  24      30.812   6.115  -3.448  1.00  4.72           H  
ATOM    342  N   ARG A  25      34.466   5.733  -2.386  1.00  5.69           N  
ATOM    343  CA  ARG A  25      35.081   4.726  -1.532  1.00  5.69           C  
ATOM    344  C   ARG A  25      34.368   4.827  -0.178  1.00  5.69           C  
ATOM    345  O   ARG A  25      33.651   5.803   0.019  1.00  5.69           O  
ATOM    346  CB  ARG A  25      36.591   4.940  -1.429  1.00  5.69           C  
ATOM    347  CG  ARG A  25      37.084   6.146  -0.664  1.00  5.69           C  
ATOM    348  CD  ARG A  25      38.577   6.191  -0.765  1.00  5.69           C  
ATOM    349  NE  ARG A  25      39.189   7.249   0.011  1.00  5.69           N  
ATOM    350  CZ  ARG A  25      40.505   7.542  -0.006  1.00  5.69           C  
ATOM    351  NH1 ARG A  25      41.332   6.869  -0.780  1.00  5.69           N  
ATOM    352  NH2 ARG A  25      40.947   8.507   0.764  1.00  5.69           N  
ATOM    353  H   ARG A  25      34.866   6.661  -2.431  1.00  5.69           H  
ATOM    354  HA  ARG A  25      34.895   3.752  -1.981  1.00  5.69           H  
ATOM    355 1HB  ARG A  25      37.090   4.067  -1.038  1.00  5.69           H  
ATOM    356 2HB  ARG A  25      36.970   5.071  -2.442  1.00  5.69           H  
ATOM    357 1HG  ARG A  25      36.669   7.060  -1.092  1.00  5.69           H  
ATOM    358 2HG  ARG A  25      36.800   6.067   0.389  1.00  5.69           H  
ATOM    359 1HD  ARG A  25      38.982   5.243  -0.416  1.00  5.69           H  
ATOM    360 2HD  ARG A  25      38.854   6.337  -1.806  1.00  5.69           H  
ATOM    361  HE  ARG A  25      38.603   7.816   0.640  1.00  5.69           H  
ATOM    362 1HH1 ARG A  25      40.981   6.127  -1.368  1.00  5.69           H  
ATOM    363 2HH1 ARG A  25      42.316   7.096  -0.784  1.00  5.69           H  
ATOM    364 1HH2 ARG A  25      40.269   8.997   1.362  1.00  5.69           H  
ATOM    365 2HH2 ARG A  25      41.923   8.750   0.776  1.00  5.69           H  
ATOM    366  N   PRO A  26      34.525   3.886   0.786  1.00  6.73           N  
ATOM    367  CA  PRO A  26      33.860   3.877   2.098  1.00  6.73           C  
ATOM    368  C   PRO A  26      34.313   4.994   3.047  1.00  6.73           C  
ATOM    369  O   PRO A  26      34.857   4.745   4.124  1.00  6.73           O  
ATOM    370  CB  PRO A  26      34.250   2.505   2.669  1.00  6.73           C  
ATOM    371  CG  PRO A  26      34.754   1.700   1.489  1.00  6.73           C  
ATOM    372  CD  PRO A  26      35.381   2.709   0.568  1.00  6.73           C  
ATOM    373  HA  PRO A  26      32.772   3.936   1.939  1.00  6.73           H  
ATOM    374 1HB  PRO A  26      35.018   2.637   3.447  1.00  6.73           H  
ATOM    375 2HB  PRO A  26      33.380   2.044   3.161  1.00  6.73           H  
ATOM    376 1HG  PRO A  26      35.467   0.934   1.829  1.00  6.73           H  
ATOM    377 2HG  PRO A  26      33.916   1.165   1.018  1.00  6.73           H  
ATOM    378 1HD  PRO A  26      36.412   2.919   0.888  1.00  6.73           H  
ATOM    379 2HD  PRO A  26      35.328   2.322  -0.447  1.00  6.73           H  
ATOM    380  N   GLY A  27      34.082   6.217   2.610  1.00  7.47           N  
ATOM    381  CA  GLY A  27      34.383   7.462   3.284  1.00  7.47           C  
ATOM    382  C   GLY A  27      33.253   8.418   2.884  1.00  7.47           C  
ATOM    383  O   GLY A  27      32.086   8.069   3.064  1.00  7.47           O  
ATOM    384  H   GLY A  27      33.637   6.294   1.705  1.00  7.47           H  
ATOM    385 1HA  GLY A  27      34.384   7.309   4.363  1.00  7.47           H  
ATOM    386 2HA  GLY A  27      35.366   7.807   2.995  1.00  7.47           H  
ATOM    387  N   GLU A  28      33.550   9.609   2.338  1.00  7.57           N  
ATOM    388  CA  GLU A  28      34.881  10.178   2.113  1.00  7.57           C  
ATOM    389  C   GLU A  28      34.802  11.701   2.045  1.00  7.57           C  
ATOM    390  O   GLU A  28      34.145  12.271   1.174  1.00  7.57           O  
ATOM    391  CB  GLU A  28      35.530   9.598   0.840  1.00  7.57           C  
ATOM    392  CG  GLU A  28      36.804  10.300   0.401  1.00  7.57           C  
ATOM    393  CD  GLU A  28      37.903  10.327   1.430  1.00  7.57           C  
ATOM    394  OE1 GLU A  28      38.354   9.287   1.857  1.00  7.57           O  
ATOM    395  OE2 GLU A  28      38.304  11.430   1.776  1.00  7.57           O  
ATOM    396  H   GLU A  28      32.764  10.181   2.065  1.00  7.57           H  
ATOM    397  HA  GLU A  28      35.517   9.949   2.964  1.00  7.57           H  
ATOM    398 1HB  GLU A  28      35.769   8.550   0.962  1.00  7.57           H  
ATOM    399 2HB  GLU A  28      34.817   9.658   0.021  1.00  7.57           H  
ATOM    400 1HG  GLU A  28      37.178   9.812  -0.499  1.00  7.57           H  
ATOM    401 2HG  GLU A  28      36.553  11.304   0.140  1.00  7.57           H  
ATOM    402  N   GLY A  29      35.518  12.359   2.954  1.00  7.01           N  
ATOM    403  CA  GLY A  29      35.525  13.815   3.078  1.00  7.01           C  
ATOM    404  C   GLY A  29      35.967  14.544   1.812  1.00  7.01           C  
ATOM    405  O   GLY A  29      35.511  15.665   1.544  1.00  7.01           O  
ATOM    406  H   GLY A  29      36.077  11.821   3.600  1.00  7.01           H  
ATOM    407 1HA  GLY A  29      34.527  14.150   3.355  1.00  7.01           H  
ATOM    408 2HA  GLY A  29      36.184  14.095   3.897  1.00  7.01           H  
ATOM    409  N   ASN A  30      36.840  13.909   1.025  1.00  6.04           N  
ATOM    410  CA  ASN A  30      37.355  14.506  -0.195  1.00  6.04           C  
ATOM    411  C   ASN A  30      36.638  14.033  -1.460  1.00  6.04           C  
ATOM    412  O   ASN A  30      37.096  14.323  -2.568  1.00  6.04           O  
ATOM    413  CB  ASN A  30      38.821  14.162  -0.325  1.00  6.04           C  
ATOM    414  CG  ASN A  30      39.673  14.804   0.726  1.00  6.04           C  
ATOM    415  OD1 ASN A  30      40.032  15.987   0.644  1.00  6.04           O  
ATOM    416  ND2 ASN A  30      39.989  14.034   1.739  1.00  6.04           N  
ATOM    417  H   ASN A  30      37.199  12.987   1.301  1.00  6.04           H  
ATOM    418  HA  ASN A  30      37.238  15.588  -0.131  1.00  6.04           H  
ATOM    419 1HB  ASN A  30      38.937  13.077  -0.255  1.00  6.04           H  
ATOM    420 2HB  ASN A  30      39.181  14.466  -1.307  1.00  6.04           H  
ATOM    421 1HD2 ASN A  30      40.551  14.390   2.486  1.00  6.04           H  
ATOM    422 2HD2 ASN A  30      39.630  13.074   1.768  1.00  6.04           H  
ATOM    423  N   CYS A  31      35.518  13.320  -1.324  1.00  5.04           N  
ATOM    424  CA  CYS A  31      34.830  12.858  -2.524  1.00  5.04           C  
ATOM    425  C   CYS A  31      33.551  13.625  -2.813  1.00  5.04           C  
ATOM    426  O   CYS A  31      32.501  13.356  -2.212  1.00  5.04           O  
ATOM    427  CB  CYS A  31      34.473  11.376  -2.423  1.00  5.04           C  
ATOM    428  SG  CYS A  31      33.686  10.697  -3.918  1.00  5.04           S  
ATOM    429  H   CYS A  31      35.142  13.086  -0.403  1.00  5.04           H  
ATOM    430  HA  CYS A  31      35.498  12.982  -3.373  1.00  5.04           H  
ATOM    431 1HB  CYS A  31      35.361  10.790  -2.209  1.00  5.04           H  
ATOM    432 2HB  CYS A  31      33.778  11.241  -1.589  1.00  5.04           H  
ATOM    433  HG  CYS A  31      33.021  11.835  -4.244  1.00  5.04           H  
ATOM    434  N   SER A  32      33.625  14.529  -3.788  1.00  4.21           N  
ATOM    435  CA  SER A  32      32.448  15.286  -4.165  1.00  4.21           C  
ATOM    436  C   SER A  32      31.618  14.291  -4.921  1.00  4.21           C  
ATOM    437  O   SER A  32      31.947  13.107  -4.890  1.00  4.21           O  
ATOM    438  CB  SER A  32      32.765  16.499  -5.020  1.00  4.21           C  
ATOM    439  OG  SER A  32      31.573  17.167  -5.374  1.00  4.21           O  
ATOM    440  H   SER A  32      34.513  14.699  -4.247  1.00  4.21           H  
ATOM    441  HA  SER A  32      31.903  15.603  -3.273  1.00  4.21           H  
ATOM    442 1HB  SER A  32      33.419  17.174  -4.471  1.00  4.21           H  
ATOM    443 2HB  SER A  32      33.293  16.184  -5.919  1.00  4.21           H  
ATOM    444  HG  SER A  32      31.845  17.926  -5.901  1.00  4.21           H  
ATOM    445  N   CYS A  33      30.555  14.722  -5.585  1.00  3.61           N  
ATOM    446  CA  CYS A  33      29.635  13.772  -6.222  1.00  3.61           C  
ATOM    447  C   CYS A  33      28.967  12.945  -5.123  1.00  3.61           C  
ATOM    448  O   CYS A  33      27.818  13.197  -4.778  1.00  3.61           O  
ATOM    449  CB  CYS A  33      30.352  12.871  -7.260  1.00  3.61           C  
ATOM    450  SG  CYS A  33      29.303  11.759  -8.228  1.00  3.61           S  
ATOM    451  H   CYS A  33      30.402  15.720  -5.606  1.00  3.61           H  
ATOM    452  HA  CYS A  33      28.859  14.331  -6.748  1.00  3.61           H  
ATOM    453 1HB  CYS A  33      30.888  13.503  -7.966  1.00  3.61           H  
ATOM    454 2HB  CYS A  33      31.086  12.244  -6.803  1.00  3.61           H  
ATOM    455  N   CYS A  34      29.691  11.976  -4.571  1.00  3.24           N  
ATOM    456  CA  CYS A  34      29.201  11.096  -3.533  1.00  3.24           C  
ATOM    457  C   CYS A  34      28.629  11.868  -2.373  1.00  3.24           C  
ATOM    458  O   CYS A  34      27.512  11.578  -1.955  1.00  3.24           O  
ATOM    459  CB  CYS A  34      30.325  10.261  -2.973  1.00  3.24           C  
ATOM    460  SG  CYS A  34      29.792   8.954  -1.825  1.00  3.24           S  
ATOM    461  H   CYS A  34      30.642  11.873  -4.897  1.00  3.24           H  
ATOM    462  HA  CYS A  34      28.434  10.449  -3.957  1.00  3.24           H  
ATOM    463 1HB  CYS A  34      30.872   9.840  -3.775  1.00  3.24           H  
ATOM    464 2HB  CYS A  34      31.010  10.916  -2.429  1.00  3.24           H  
ATOM    465  N   LYS A  35      29.351  12.870  -1.844  1.00  3.05           N  
ATOM    466  CA  LYS A  35      28.769  13.591  -0.718  1.00  3.05           C  
ATOM    467  C   LYS A  35      27.444  14.244  -1.088  1.00  3.05           C  
ATOM    468  O   LYS A  35      26.498  14.202  -0.301  1.00  3.05           O  
ATOM    469  CB  LYS A  35      29.729  14.652  -0.176  1.00  3.05           C  
ATOM    470  CG  LYS A  35      30.918  14.099   0.605  1.00  3.05           C  
ATOM    471  CD  LYS A  35      31.711  15.209   1.276  1.00  3.05           C  
ATOM    472  CE  LYS A  35      32.366  16.129   0.245  1.00  3.05           C  
ATOM    473  NZ  LYS A  35      33.275  17.135   0.888  1.00  3.05           N  
ATOM    474  H   LYS A  35      30.294  13.094  -2.177  1.00  3.05           H  
ATOM    475  HA  LYS A  35      28.575  12.873   0.078  1.00  3.05           H  
ATOM    476 1HB  LYS A  35      30.132  15.231  -1.011  1.00  3.05           H  
ATOM    477 2HB  LYS A  35      29.185  15.341   0.468  1.00  3.05           H  
ATOM    478 1HG  LYS A  35      30.552  13.425   1.379  1.00  3.05           H  
ATOM    479 2HG  LYS A  35      31.572  13.534  -0.040  1.00  3.05           H  
ATOM    480 1HD  LYS A  35      31.056  15.794   1.918  1.00  3.05           H  
ATOM    481 2HD  LYS A  35      32.498  14.765   1.888  1.00  3.05           H  
ATOM    482 1HE  LYS A  35      32.945  15.531  -0.462  1.00  3.05           H  
ATOM    483 2HE  LYS A  35      31.582  16.656  -0.296  1.00  3.05           H  
ATOM    484 1HZ  LYS A  35      33.681  17.723   0.181  1.00  3.05           H  
ATOM    485 2HZ  LYS A  35      32.764  17.700   1.544  1.00  3.05           H  
ATOM    486 3HZ  LYS A  35      34.032  16.627   1.370  1.00  3.05           H  
ATOM    487  N   GLU A  36      27.340  14.802  -2.294  1.00  2.99           N  
ATOM    488  CA  GLU A  36      26.093  15.456  -2.674  1.00  2.99           C  
ATOM    489  C   GLU A  36      24.985  14.425  -2.847  1.00  2.99           C  
ATOM    490  O   GLU A  36      23.827  14.656  -2.469  1.00  2.99           O  
ATOM    491  CB  GLU A  36      26.292  16.263  -3.953  1.00  2.99           C  
ATOM    492  CG  GLU A  36      27.209  17.479  -3.784  1.00  2.99           C  
ATOM    493  CD  GLU A  36      26.669  18.514  -2.815  1.00  2.99           C  
ATOM    494  OE1 GLU A  36      25.546  18.928  -2.976  1.00  2.99           O  
ATOM    495  OE2 GLU A  36      27.389  18.886  -1.914  1.00  2.99           O  
ATOM    496  H   GLU A  36      28.119  14.772  -2.937  1.00  2.99           H  
ATOM    497  HA  GLU A  36      25.803  16.136  -1.878  1.00  2.99           H  
ATOM    498 1HB  GLU A  36      26.717  15.620  -4.727  1.00  2.99           H  
ATOM    499 2HB  GLU A  36      25.326  16.614  -4.315  1.00  2.99           H  
ATOM    500 1HG  GLU A  36      28.177  17.129  -3.419  1.00  2.99           H  
ATOM    501 2HG  GLU A  36      27.365  17.940  -4.757  1.00  2.99           H  
ATOM    502  N   CYS A  37      25.348  13.260  -3.379  1.00  3.01           N  
ATOM    503  CA  CYS A  37      24.387  12.198  -3.584  1.00  3.01           C  
ATOM    504  C   CYS A  37      23.878  11.719  -2.233  1.00  3.01           C  
ATOM    505  O   CYS A  37      22.679  11.499  -2.061  1.00  3.01           O  
ATOM    506  CB  CYS A  37      25.028  11.051  -4.370  1.00  3.01           C  
ATOM    507  SG  CYS A  37      25.393  11.508  -6.109  1.00  3.01           S  
ATOM    508  H   CYS A  37      26.314  13.126  -3.679  1.00  3.01           H  
ATOM    509  HA  CYS A  37      23.552  12.588  -4.162  1.00  3.01           H  
ATOM    510 1HB  CYS A  37      25.961  10.755  -3.893  1.00  3.01           H  
ATOM    511 2HB  CYS A  37      24.373  10.187  -4.372  1.00  3.01           H  
ATOM    512  N   MET A  38      24.769  11.627  -1.243  1.00  3.07           N  
ATOM    513  CA  MET A  38      24.360  11.195   0.084  1.00  3.07           C  
ATOM    514  C   MET A  38      23.528  12.258   0.792  1.00  3.07           C  
ATOM    515  O   MET A  38      22.602  11.919   1.523  1.00  3.07           O  
ATOM    516  CB  MET A  38      25.567  10.768   0.903  1.00  3.07           C  
ATOM    517  CG  MET A  38      26.224   9.513   0.347  1.00  3.07           C  
ATOM    518  SD  MET A  38      25.089   8.093   0.309  1.00  3.07           S  
ATOM    519  CE  MET A  38      24.491   8.148  -1.385  1.00  3.07           C  
ATOM    520  H   MET A  38      25.754  11.818  -1.431  1.00  3.07           H  
ATOM    521  HA  MET A  38      23.730  10.317  -0.033  1.00  3.07           H  
ATOM    522 1HB  MET A  38      26.310  11.569   0.895  1.00  3.07           H  
ATOM    523 2HB  MET A  38      25.276  10.589   1.934  1.00  3.07           H  
ATOM    524 1HG  MET A  38      26.564   9.701  -0.667  1.00  3.07           H  
ATOM    525 2HG  MET A  38      27.094   9.251   0.949  1.00  3.07           H  
ATOM    526 1HE  MET A  38      23.804   7.319  -1.560  1.00  3.07           H  
ATOM    527 2HE  MET A  38      23.971   9.075  -1.555  1.00  3.07           H  
ATOM    528 3HE  MET A  38      25.334   8.074  -2.068  1.00  3.07           H  
ATOM    529  N   LEU A  39      23.792  13.543   0.546  1.00  3.15           N  
ATOM    530  CA  LEU A  39      22.947  14.565   1.160  1.00  3.15           C  
ATOM    531  C   LEU A  39      21.525  14.437   0.609  1.00  3.15           C  
ATOM    532  O   LEU A  39      20.540  14.519   1.360  1.00  3.15           O  
ATOM    533  CB  LEU A  39      23.504  15.969   0.879  1.00  3.15           C  
ATOM    534  CG  LEU A  39      24.821  16.322   1.599  1.00  3.15           C  
ATOM    535  CD1 LEU A  39      25.350  17.651   1.069  1.00  3.15           C  
ATOM    536  CD2 LEU A  39      24.569  16.392   3.093  1.00  3.15           C  
ATOM    537  H   LEU A  39      24.593  13.809  -0.029  1.00  3.15           H  
ATOM    538  HA  LEU A  39      22.923  14.402   2.235  1.00  3.15           H  
ATOM    539 1HB  LEU A  39      23.685  16.059  -0.194  1.00  3.15           H  
ATOM    540 2HB  LEU A  39      22.757  16.705   1.164  1.00  3.15           H  
ATOM    541  HG  LEU A  39      25.558  15.562   1.403  1.00  3.15           H  
ATOM    542 1HD1 LEU A  39      26.285  17.897   1.569  1.00  3.15           H  
ATOM    543 2HD1 LEU A  39      25.530  17.574  -0.004  1.00  3.15           H  
ATOM    544 3HD1 LEU A  39      24.621  18.434   1.256  1.00  3.15           H  
ATOM    545 1HD2 LEU A  39      25.501  16.635   3.606  1.00  3.15           H  
ATOM    546 2HD2 LEU A  39      23.827  17.160   3.303  1.00  3.15           H  
ATOM    547 3HD2 LEU A  39      24.202  15.426   3.445  1.00  3.15           H  
ATOM    548  N   CYS A  40      21.430  14.170  -0.700  1.00  3.22           N  
ATOM    549  CA  CYS A  40      20.150  13.993  -1.366  1.00  3.22           C  
ATOM    550  C   CYS A  40      19.471  12.721  -0.851  1.00  3.22           C  
ATOM    551  O   CYS A  40      18.265  12.721  -0.580  1.00  3.22           O  
ATOM    552  CB  CYS A  40      20.368  13.915  -2.867  1.00  3.22           C  
ATOM    553  SG  CYS A  40      20.935  15.458  -3.596  1.00  3.22           S  
ATOM    554  H   CYS A  40      22.283  14.129  -1.261  1.00  3.22           H  
ATOM    555  HA  CYS A  40      19.518  14.849  -1.144  1.00  3.22           H  
ATOM    556 1HB  CYS A  40      21.120  13.182  -3.067  1.00  3.22           H  
ATOM    557 2HB  CYS A  40      19.449  13.609  -3.362  1.00  3.22           H  
ATOM    558  HG  CYS A  40      22.195  15.369  -3.087  1.00  3.22           H  
ATOM    559  N   LEU A  41      20.260  11.652  -0.654  1.00  3.29           N  
ATOM    560  CA  LEU A  41      19.725  10.413  -0.112  1.00  3.29           C  
ATOM    561  C   LEU A  41      19.163  10.686   1.252  1.00  3.29           C  
ATOM    562  O   LEU A  41      18.080  10.237   1.556  1.00  3.29           O  
ATOM    563  CB  LEU A  41      20.765   9.300   0.007  1.00  3.29           C  
ATOM    564  CG  LEU A  41      20.232   7.974   0.607  1.00  3.29           C  
ATOM    565  CD1 LEU A  41      19.107   7.428  -0.261  1.00  3.29           C  
ATOM    566  CD2 LEU A  41      21.370   6.966   0.708  1.00  3.29           C  
ATOM    567  H   LEU A  41      21.241  11.696  -0.920  1.00  3.29           H  
ATOM    568  HA  LEU A  41      18.917  10.069  -0.757  1.00  3.29           H  
ATOM    569 1HB  LEU A  41      21.197   9.106  -0.964  1.00  3.29           H  
ATOM    570 2HB  LEU A  41      21.557   9.649   0.662  1.00  3.29           H  
ATOM    571  HG  LEU A  41      19.832   8.167   1.597  1.00  3.29           H  
ATOM    572 1HD1 LEU A  41      18.729   6.500   0.174  1.00  3.29           H  
ATOM    573 2HD1 LEU A  41      18.297   8.161  -0.314  1.00  3.29           H  
ATOM    574 3HD1 LEU A  41      19.485   7.231  -1.263  1.00  3.29           H  
ATOM    575 1HD2 LEU A  41      20.999   6.042   1.141  1.00  3.29           H  
ATOM    576 2HD2 LEU A  41      21.767   6.769  -0.284  1.00  3.29           H  
ATOM    577 3HD2 LEU A  41      22.155   7.370   1.337  1.00  3.29           H  
ATOM    578  N   GLY A  42      19.888  11.431   2.073  1.00  3.35           N  
ATOM    579  CA  GLY A  42      19.424  11.779   3.400  1.00  3.35           C  
ATOM    580  C   GLY A  42      18.028  12.365   3.326  1.00  3.35           C  
ATOM    581  O   GLY A  42      17.107  11.864   3.971  1.00  3.35           O  
ATOM    582  H   GLY A  42      20.799  11.765   1.771  1.00  3.35           H  
ATOM    583 1HA  GLY A  42      19.408  10.895   4.025  1.00  3.35           H  
ATOM    584 2HA  GLY A  42      20.110  12.498   3.846  1.00  3.35           H  
ATOM    585  N   ALA A  43      17.840  13.383   2.488  1.00  3.39           N  
ATOM    586  CA  ALA A  43      16.528  14.014   2.348  1.00  3.39           C  
ATOM    587  C   ALA A  43      15.440  13.008   1.937  1.00  3.39           C  
ATOM    588  O   ALA A  43      14.292  13.108   2.376  1.00  3.39           O  
ATOM    589  CB  ALA A  43      16.602  15.122   1.313  1.00  3.39           C  
ATOM    590  H   ALA A  43      18.644  13.742   1.965  1.00  3.39           H  
ATOM    591  HA  ALA A  43      16.254  14.435   3.313  1.00  3.39           H  
ATOM    592 1HB  ALA A  43      15.633  15.610   1.230  1.00  3.39           H  
ATOM    593 2HB  ALA A  43      17.356  15.850   1.613  1.00  3.39           H  
ATOM    594 3HB  ALA A  43      16.876  14.695   0.348  1.00  3.39           H  
ATOM    595  N   LEU A  44      15.813  12.042   1.100  1.00  3.39           N  
ATOM    596  CA  LEU A  44      14.916  11.007   0.598  1.00  3.39           C  
ATOM    597  C   LEU A  44      15.083   9.645   1.289  1.00  3.39           C  
ATOM    598  O   LEU A  44      14.474   8.654   0.884  1.00  3.39           O  
ATOM    599  CB  LEU A  44      15.191  10.841  -0.891  1.00  3.39           C  
ATOM    600  CG  LEU A  44      14.936  12.053  -1.744  1.00  3.39           C  
ATOM    601  CD1 LEU A  44      15.379  11.745  -3.147  1.00  3.39           C  
ATOM    602  CD2 LEU A  44      13.454  12.386  -1.691  1.00  3.39           C  
ATOM    603  H   LEU A  44      16.779  12.040   0.763  1.00  3.39           H  
ATOM    604  HA  LEU A  44      13.889  11.342   0.744  1.00  3.39           H  
ATOM    605 1HB  LEU A  44      16.240  10.561  -1.014  1.00  3.39           H  
ATOM    606 2HB  LEU A  44      14.569  10.034  -1.269  1.00  3.39           H  
ATOM    607  HG  LEU A  44      15.517  12.903  -1.380  1.00  3.39           H  
ATOM    608 1HD1 LEU A  44      15.201  12.603  -3.795  1.00  3.39           H  
ATOM    609 2HD1 LEU A  44      16.445  11.507  -3.146  1.00  3.39           H  
ATOM    610 3HD1 LEU A  44      14.830  10.894  -3.516  1.00  3.39           H  
ATOM    611 1HD2 LEU A  44      13.251  13.256  -2.313  1.00  3.39           H  
ATOM    612 2HD2 LEU A  44      12.879  11.538  -2.057  1.00  3.39           H  
ATOM    613 3HD2 LEU A  44      13.160  12.599  -0.661  1.00  3.39           H  
ATOM    614  N   TRP A  45      15.888   9.573   2.341  1.00  3.38           N  
ATOM    615  CA  TRP A  45      16.213   8.310   2.994  1.00  3.38           C  
ATOM    616  C   TRP A  45      15.043   7.476   3.438  1.00  3.38           C  
ATOM    617  O   TRP A  45      14.929   6.322   3.041  1.00  3.38           O  
ATOM    618  CB  TRP A  45      17.126   8.574   4.178  1.00  3.38           C  
ATOM    619  CG  TRP A  45      17.344   7.406   5.060  1.00  3.38           C  
ATOM    620  CD1 TRP A  45      16.846   7.289   6.299  1.00  3.38           C  
ATOM    621  CD2 TRP A  45      18.059   6.184   4.810  1.00  3.38           C  
ATOM    622  NE1 TRP A  45      17.217   6.110   6.850  1.00  3.38           N  
ATOM    623  CE2 TRP A  45      17.950   5.416   5.966  1.00  3.38           C  
ATOM    624  CE3 TRP A  45      18.764   5.686   3.726  1.00  3.38           C  
ATOM    625  CZ2 TRP A  45      18.523   4.175   6.078  1.00  3.38           C  
ATOM    626  CZ3 TRP A  45      19.332   4.445   3.839  1.00  3.38           C  
ATOM    627  CH2 TRP A  45      19.211   3.702   4.989  1.00  3.38           C  
ATOM    628  H   TRP A  45      16.348  10.417   2.685  1.00  3.38           H  
ATOM    629  HA  TRP A  45      16.786   7.720   2.278  1.00  3.38           H  
ATOM    630 1HB  TRP A  45      18.086   8.906   3.811  1.00  3.38           H  
ATOM    631 2HB  TRP A  45      16.713   9.385   4.776  1.00  3.38           H  
ATOM    632  HD1 TRP A  45      16.229   8.042   6.790  1.00  3.38           H  
ATOM    633  HE1 TRP A  45      16.958   5.791   7.771  1.00  3.38           H  
ATOM    634  HE3 TRP A  45      18.864   6.264   2.811  1.00  3.38           H  
ATOM    635  HZ2 TRP A  45      18.438   3.577   6.981  1.00  3.38           H  
ATOM    636  HZ3 TRP A  45      19.882   4.067   3.000  1.00  3.38           H  
ATOM    637  HH2 TRP A  45      19.677   2.718   5.045  1.00  3.38           H  
ATOM    638  N   ASP A  46      14.100   8.067   4.151  1.00  3.33           N  
ATOM    639  CA  ASP A  46      12.975   7.299   4.666  1.00  3.33           C  
ATOM    640  C   ASP A  46      11.945   6.965   3.591  1.00  3.33           C  
ATOM    641  O   ASP A  46      10.927   6.344   3.887  1.00  3.33           O  
ATOM    642  CB  ASP A  46      12.286   8.038   5.806  1.00  3.33           C  
ATOM    643  CG  ASP A  46      13.085   8.083   7.141  1.00  3.33           C  
ATOM    644  OD1 ASP A  46      13.875   7.199   7.412  1.00  3.33           O  
ATOM    645  OD2 ASP A  46      12.894   9.022   7.864  1.00  3.33           O  
ATOM    646  H   ASP A  46      14.201   9.044   4.390  1.00  3.33           H  
ATOM    647  HA  ASP A  46      13.364   6.356   5.057  1.00  3.33           H  
ATOM    648 1HB  ASP A  46      12.075   9.059   5.492  1.00  3.33           H  
ATOM    649 2HB  ASP A  46      11.327   7.560   6.004  1.00  3.33           H  
ATOM    650  N   GLU A  47      12.162   7.438   2.363  1.00  3.27           N  
ATOM    651  CA  GLU A  47      11.265   7.114   1.275  1.00  3.27           C  
ATOM    652  C   GLU A  47      11.932   6.056   0.401  1.00  3.27           C  
ATOM    653  O   GLU A  47      11.414   4.956   0.210  1.00  3.27           O  
ATOM    654  CB  GLU A  47      10.955   8.384   0.469  1.00  3.27           C  
ATOM    655  CG  GLU A  47      10.178   9.438   1.273  1.00  3.27           C  
ATOM    656  CD  GLU A  47       9.916  10.743   0.544  1.00  3.27           C  
ATOM    657  OE1 GLU A  47      10.389  10.915  -0.548  1.00  3.27           O  
ATOM    658  OE2 GLU A  47       9.234  11.572   1.101  1.00  3.27           O  
ATOM    659  H   GLU A  47      13.006   7.960   2.146  1.00  3.27           H  
ATOM    660  HA  GLU A  47      10.341   6.704   1.678  1.00  3.27           H  
ATOM    661 1HB  GLU A  47      11.890   8.843   0.131  1.00  3.27           H  
ATOM    662 2HB  GLU A  47      10.379   8.126  -0.421  1.00  3.27           H  
ATOM    663 1HG  GLU A  47       9.222   9.006   1.572  1.00  3.27           H  
ATOM    664 2HG  GLU A  47      10.742   9.651   2.181  1.00  3.27           H  
ATOM    665  N   CYS A  48      13.131   6.363  -0.073  1.00  3.22           N  
ATOM    666  CA  CYS A  48      13.828   5.479  -0.985  1.00  3.22           C  
ATOM    667  C   CYS A  48      14.380   4.231  -0.381  1.00  3.22           C  
ATOM    668  O   CYS A  48      14.462   3.207  -1.061  1.00  3.22           O  
ATOM    669  CB  CYS A  48      14.964   6.209  -1.690  1.00  3.22           C  
ATOM    670  SG  CYS A  48      14.372   7.396  -2.885  1.00  3.22           S  
ATOM    671  H   CYS A  48      13.552   7.253   0.172  1.00  3.22           H  
ATOM    672  HA  CYS A  48      13.101   5.165  -1.728  1.00  3.22           H  
ATOM    673 1HB  CYS A  48      15.573   6.739  -0.952  1.00  3.22           H  
ATOM    674 2HB  CYS A  48      15.604   5.490  -2.203  1.00  3.22           H  
ATOM    675  N   CYS A  49      14.672   4.233   0.907  1.00  3.21           N  
ATOM    676  CA  CYS A  49      15.261   3.049   1.505  1.00  3.21           C  
ATOM    677  C   CYS A  49      14.262   1.886   1.551  1.00  3.21           C  
ATOM    678  O   CYS A  49      14.655   0.751   1.837  1.00  3.21           O  
ATOM    679  CB  CYS A  49      15.726   3.345   2.907  1.00  3.21           C  
ATOM    680  SG  CYS A  49      14.406   3.498   4.061  1.00  3.21           S  
ATOM    681  H   CYS A  49      14.574   5.070   1.478  1.00  3.21           H  
ATOM    682  HA  CYS A  49      16.119   2.755   0.912  1.00  3.21           H  
ATOM    683 1HB  CYS A  49      16.398   2.582   3.241  1.00  3.21           H  
ATOM    684 2HB  CYS A  49      16.282   4.279   2.908  1.00  3.21           H  
ATOM    685  N   ASP A  50      12.969   2.168   1.279  1.00  3.25           N  
ATOM    686  CA  ASP A  50      11.916   1.161   1.216  1.00  3.25           C  
ATOM    687  C   ASP A  50      11.682   0.699  -0.224  1.00  3.25           C  
ATOM    688  O   ASP A  50      10.807  -0.129  -0.489  1.00  3.25           O  
ATOM    689  CB  ASP A  50      10.617   1.699   1.813  1.00  3.25           C  
ATOM    690  CG  ASP A  50      10.680   1.863   3.331  1.00  3.25           C  
ATOM    691  OD1 ASP A  50      11.379   1.103   3.961  1.00  3.25           O  
ATOM    692  OD2 ASP A  50      10.025   2.730   3.846  1.00  3.25           O  
ATOM    693  H   ASP A  50      12.689   3.130   1.062  1.00  3.25           H  
ATOM    694  HA  ASP A  50      12.232   0.298   1.802  1.00  3.25           H  
ATOM    695 1HB  ASP A  50      10.397   2.675   1.364  1.00  3.25           H  
ATOM    696 2HB  ASP A  50       9.796   1.031   1.560  1.00  3.25           H  
ATOM    697  N   CYS A  51      12.493   1.219  -1.144  1.00  3.37           N  
ATOM    698  CA  CYS A  51      12.422   0.888  -2.557  1.00  3.37           C  
ATOM    699  C   CYS A  51      13.688   0.154  -2.969  1.00  3.37           C  
ATOM    700  O   CYS A  51      13.649  -0.782  -3.767  1.00  3.37           O  
ATOM    701  CB  CYS A  51      12.351   2.153  -3.407  1.00  3.37           C  
ATOM    702  SG  CYS A  51      10.981   3.246  -3.049  1.00  3.37           S  
ATOM    703  H   CYS A  51      13.182   1.903  -0.865  1.00  3.37           H  
ATOM    704  HA  CYS A  51      11.554   0.256  -2.742  1.00  3.37           H  
ATOM    705 1HB  CYS A  51      13.268   2.727  -3.272  1.00  3.37           H  
ATOM    706 2HB  CYS A  51      12.302   1.875  -4.457  1.00  3.37           H  
ATOM    707  N   VAL A  52      14.816   0.574  -2.389  1.00  3.61           N  
ATOM    708  CA  VAL A  52      16.114   0.012  -2.748  1.00  3.61           C  
ATOM    709  C   VAL A  52      16.599  -1.030  -1.721  1.00  3.61           C  
ATOM    710  O   VAL A  52      17.647  -1.647  -1.906  1.00  3.61           O  
ATOM    711  CB  VAL A  52      17.162   1.135  -2.870  1.00  3.61           C  
ATOM    712  CG1 VAL A  52      16.719   2.176  -3.901  1.00  3.61           C  
ATOM    713  CG2 VAL A  52      17.365   1.746  -1.557  1.00  3.61           C  
ATOM    714  H   VAL A  52      14.767   1.361  -1.746  1.00  3.61           H  
ATOM    715  HA  VAL A  52      16.020  -0.477  -3.718  1.00  3.61           H  
ATOM    716  HB  VAL A  52      18.100   0.705  -3.217  1.00  3.61           H  
ATOM    717 1HG1 VAL A  52      17.479   2.956  -3.987  1.00  3.61           H  
ATOM    718 2HG1 VAL A  52      16.583   1.696  -4.869  1.00  3.61           H  
ATOM    719 3HG1 VAL A  52      15.776   2.626  -3.579  1.00  3.61           H  
ATOM    720 1HG2 VAL A  52      18.117   2.527  -1.621  1.00  3.61           H  
ATOM    721 2HG2 VAL A  52      16.468   2.152  -1.230  1.00  3.61           H  
ATOM    722 3HG2 VAL A  52      17.673   0.989  -0.885  1.00  3.61           H  
ATOM    723  N   GLY A  53      15.835  -1.214  -0.636  1.00  3.97           N  
ATOM    724  CA  GLY A  53      16.139  -2.202   0.409  1.00  3.97           C  
ATOM    725  C   GLY A  53      17.131  -1.771   1.503  1.00  3.97           C  
ATOM    726  O   GLY A  53      17.521  -2.582   2.343  1.00  3.97           O  
ATOM    727  H   GLY A  53      14.994  -0.663  -0.545  1.00  3.97           H  
ATOM    728 1HA  GLY A  53      15.201  -2.487   0.887  1.00  3.97           H  
ATOM    729 2HA  GLY A  53      16.516  -3.104  -0.069  1.00  3.97           H  
ATOM    730  N   MET A  54      17.554  -0.512   1.495  1.00  4.48           N  
ATOM    731  CA  MET A  54      18.524  -0.012   2.474  1.00  4.48           C  
ATOM    732  C   MET A  54      18.041   0.034   3.940  1.00  4.48           C  
ATOM    733  O   MET A  54      18.846  -0.155   4.855  1.00  4.48           O  
ATOM    734  CB  MET A  54      19.039   1.361   2.056  1.00  4.48           C  
ATOM    735  CG  MET A  54      19.985   1.414   0.855  1.00  4.48           C  
ATOM    736  SD  MET A  54      20.374   3.135   0.398  1.00  4.48           S  
ATOM    737  CE  MET A  54      21.259   2.971  -1.142  1.00  4.48           C  
ATOM    738  H   MET A  54      17.185   0.108   0.792  1.00  4.48           H  
ATOM    739  HA  MET A  54      19.373  -0.694   2.455  1.00  4.48           H  
ATOM    740 1HB  MET A  54      18.212   2.019   1.853  1.00  4.48           H  
ATOM    741 2HB  MET A  54      19.587   1.768   2.882  1.00  4.48           H  
ATOM    742 1HG  MET A  54      20.917   0.933   1.148  1.00  4.48           H  
ATOM    743 2HG  MET A  54      19.611   0.882   0.004  1.00  4.48           H  
ATOM    744 1HE  MET A  54      21.540   3.961  -1.505  1.00  4.48           H  
ATOM    745 2HE  MET A  54      22.158   2.373  -0.984  1.00  4.48           H  
ATOM    746 3HE  MET A  54      20.622   2.483  -1.880  1.00  4.48           H  
ATOM    747  N   CYS A  55      16.744   0.272   4.199  1.00  5.12           N  
ATOM    748  CA  CYS A  55      16.299   0.409   5.604  1.00  5.12           C  
ATOM    749  C   CYS A  55      16.119  -0.872   6.403  1.00  5.12           C  
ATOM    750  O   CYS A  55      15.024  -1.202   6.856  1.00  5.12           O  
ATOM    751  CB  CYS A  55      15.022   1.251   5.774  1.00  5.12           C  
ATOM    752  SG  CYS A  55      15.231   3.046   5.549  1.00  5.12           S  
ATOM    753  H   CYS A  55      16.077   0.388   3.432  1.00  5.12           H  
ATOM    754  HA  CYS A  55      17.076   0.979   6.112  1.00  5.12           H  
ATOM    755 1HB  CYS A  55      14.263   0.905   5.057  1.00  5.12           H  
ATOM    756 2HB  CYS A  55      14.616   1.086   6.771  1.00  5.12           H  
ATOM    757  N   ASN A  56      17.228  -1.560   6.613  1.00  5.84           N  
ATOM    758  CA  ASN A  56      17.291  -2.749   7.449  1.00  5.84           C  
ATOM    759  C   ASN A  56      17.413  -2.283   8.891  1.00  5.84           C  
ATOM    760  O   ASN A  56      18.463  -1.743   9.237  1.00  5.84           O  
ATOM    761  CB  ASN A  56      18.472  -3.632   7.098  1.00  5.84           C  
ATOM    762  CG  ASN A  56      18.535  -4.927   7.944  1.00  5.84           C  
ATOM    763  OD1 ASN A  56      18.316  -4.963   9.179  1.00  5.84           O  
ATOM    764  ND2 ASN A  56      18.841  -6.009   7.271  1.00  5.84           N  
ATOM    765  H   ASN A  56      18.067  -1.201   6.160  1.00  5.84           H  
ATOM    766  HA  ASN A  56      16.391  -3.329   7.292  1.00  5.84           H  
ATOM    767 1HB  ASN A  56      18.416  -3.902   6.041  1.00  5.84           H  
ATOM    768 2HB  ASN A  56      19.394  -3.068   7.240  1.00  5.84           H  
ATOM    769 1HD2 ASN A  56      18.903  -6.892   7.739  1.00  5.84           H  
ATOM    770 2HD2 ASN A  56      19.011  -5.954   6.286  1.00  5.84           H  
ATOM    771  N   PRO A  57      16.436  -2.523   9.783  1.00  6.56           N  
ATOM    772  CA  PRO A  57      16.399  -2.026  11.152  1.00  6.56           C  
ATOM    773  C   PRO A  57      17.716  -2.173  11.911  1.00  6.56           C  
ATOM    774  O   PRO A  57      18.024  -1.355  12.778  1.00  6.56           O  
ATOM    775  CB  PRO A  57      15.315  -2.909  11.780  1.00  6.56           C  
ATOM    776  CG  PRO A  57      14.386  -3.229  10.638  1.00  6.56           C  
ATOM    777  CD  PRO A  57      15.283  -3.390   9.435  1.00  6.56           C  
ATOM    778  HA  PRO A  57      16.069  -0.978  11.142  1.00  6.56           H  
ATOM    779 1HB  PRO A  57      15.776  -3.807  12.223  1.00  6.56           H  
ATOM    780 2HB  PRO A  57      14.819  -2.368  12.598  1.00  6.56           H  
ATOM    781 1HG  PRO A  57      13.813  -4.141  10.862  1.00  6.56           H  
ATOM    782 2HG  PRO A  57      13.653  -2.419  10.506  1.00  6.56           H  
ATOM    783 1HD  PRO A  57      15.596  -4.437   9.305  1.00  6.56           H  
ATOM    784 2HD  PRO A  57      14.730  -2.997   8.572  1.00  6.56           H  
ATOM    785  N   ARG A  58      18.500  -3.207  11.597  1.00  7.19           N  
ATOM    786  CA  ARG A  58      19.762  -3.438  12.291  1.00  7.19           C  
ATOM    787  C   ARG A  58      20.809  -2.373  11.977  1.00  7.19           C  
ATOM    788  O   ARG A  58      21.660  -2.058  12.811  1.00  7.19           O  
ATOM    789  CB  ARG A  58      20.321  -4.795  11.910  1.00  7.19           C  
ATOM    790  CG  ARG A  58      19.526  -5.977  12.446  1.00  7.19           C  
ATOM    791  CD  ARG A  58      20.080  -7.278  11.980  1.00  7.19           C  
ATOM    792  NE  ARG A  58      19.328  -8.412  12.508  1.00  7.19           N  
ATOM    793  CZ  ARG A  58      19.509  -9.694  12.133  1.00  7.19           C  
ATOM    794  NH1 ARG A  58      20.414  -9.993  11.226  1.00  7.19           N  
ATOM    795  NH2 ARG A  58      18.775 -10.651  12.675  1.00  7.19           N  
ATOM    796  H   ARG A  58      18.243  -3.841  10.839  1.00  7.19           H  
ATOM    797  HA  ARG A  58      19.567  -3.427  13.363  1.00  7.19           H  
ATOM    798 1HB  ARG A  58      20.362  -4.878  10.827  1.00  7.19           H  
ATOM    799 2HB  ARG A  58      21.343  -4.881  12.279  1.00  7.19           H  
ATOM    800 1HG  ARG A  58      19.541  -5.962  13.536  1.00  7.19           H  
ATOM    801 2HG  ARG A  58      18.496  -5.899  12.093  1.00  7.19           H  
ATOM    802 1HD  ARG A  58      20.033  -7.314  10.891  1.00  7.19           H  
ATOM    803 2HD  ARG A  58      21.115  -7.373  12.304  1.00  7.19           H  
ATOM    804  HE  ARG A  58      18.622  -8.222  13.205  1.00  7.19           H  
ATOM    805 1HH1 ARG A  58      20.973  -9.261  10.811  1.00  7.19           H  
ATOM    806 2HH1 ARG A  58      20.549 -10.954  10.945  1.00  7.19           H  
ATOM    807 1HH2 ARG A  58      18.079 -10.422  13.371  1.00  7.19           H  
ATOM    808 2HH2 ARG A  58      18.910 -11.612  12.394  1.00  7.19           H  
ATOM    809  N   ASN A  59      20.765  -1.858  10.750  1.00  7.66           N  
ATOM    810  CA  ASN A  59      21.725  -0.880  10.255  1.00  7.66           C  
ATOM    811  C   ASN A  59      21.080   0.491  10.054  1.00  7.66           C  
ATOM    812  O   ASN A  59      21.779   1.494   9.843  1.00  7.66           O  
ATOM    813  CB  ASN A  59      22.321  -1.361   8.946  1.00  7.66           C  
ATOM    814  CG  ASN A  59      23.110  -2.642   9.087  1.00  7.66           C  
ATOM    815  OD1 ASN A  59      23.791  -2.868  10.092  1.00  7.66           O  
ATOM    816  ND2 ASN A  59      23.037  -3.485   8.083  1.00  7.66           N  
ATOM    817  H   ASN A  59      20.007  -2.134  10.137  1.00  7.66           H  
ATOM    818  HA  ASN A  59      22.519  -0.764  10.994  1.00  7.66           H  
ATOM    819 1HB  ASN A  59      21.510  -1.524   8.229  1.00  7.66           H  
ATOM    820 2HB  ASN A  59      22.968  -0.587   8.536  1.00  7.66           H  
ATOM    821 1HD2 ASN A  59      23.544  -4.348   8.115  1.00  7.66           H  
ATOM    822 2HD2 ASN A  59      22.482  -3.263   7.282  1.00  7.66           H  
ATOM    823  N   TYR A  60      19.746   0.526  10.142  1.00  7.92           N  
ATOM    824  CA  TYR A  60      18.958   1.730   9.904  1.00  7.92           C  
ATOM    825  C   TYR A  60      19.373   2.903  10.749  1.00  7.92           C  
ATOM    826  O   TYR A  60      19.639   3.975  10.212  1.00  7.92           O  
ATOM    827  CB  TYR A  60      17.477   1.459  10.166  1.00  7.92           C  
ATOM    828  CG  TYR A  60      16.592   2.694  10.107  1.00  7.92           C  
ATOM    829  CD1 TYR A  60      16.194   3.197   8.907  1.00  7.92           C  
ATOM    830  CD2 TYR A  60      16.175   3.313  11.281  1.00  7.92           C  
ATOM    831  CE1 TYR A  60      15.376   4.327   8.848  1.00  7.92           C  
ATOM    832  CE2 TYR A  60      15.366   4.432  11.228  1.00  7.92           C  
ATOM    833  CZ  TYR A  60      14.967   4.943  10.005  1.00  7.92           C  
ATOM    834  OH  TYR A  60      14.147   6.067   9.946  1.00  7.92           O  
ATOM    835  H   TYR A  60      19.252  -0.346  10.312  1.00  7.92           H  
ATOM    836  HA  TYR A  60      19.084   2.014   8.860  1.00  7.92           H  
ATOM    837 1HB  TYR A  60      17.109   0.738   9.431  1.00  7.92           H  
ATOM    838 2HB  TYR A  60      17.366   1.011  11.149  1.00  7.92           H  
ATOM    839  HD1 TYR A  60      16.520   2.706   8.004  1.00  7.92           H  
ATOM    840  HD2 TYR A  60      16.486   2.915  12.247  1.00  7.92           H  
ATOM    841  HE1 TYR A  60      15.053   4.735   7.889  1.00  7.92           H  
ATOM    842  HE2 TYR A  60      15.046   4.912  12.152  1.00  7.92           H  
ATOM    843  HH  TYR A  60      14.129   6.444   9.020  1.00  7.92           H  
ATOM    844  N   SER A  61      19.465   2.723  12.065  1.00  7.99           N  
ATOM    845  CA  SER A  61      19.818   3.860  12.907  1.00  7.99           C  
ATOM    846  C   SER A  61      21.200   4.395  12.558  1.00  7.99           C  
ATOM    847  O   SER A  61      21.413   5.606  12.509  1.00  7.99           O  
ATOM    848  CB  SER A  61      19.776   3.478  14.373  1.00  7.99           C  
ATOM    849  OG  SER A  61      18.468   3.181  14.781  1.00  7.99           O  
ATOM    850  H   SER A  61      19.264   1.816  12.468  1.00  7.99           H  
ATOM    851  HA  SER A  61      19.089   4.652  12.733  1.00  7.99           H  
ATOM    852 1HB  SER A  61      20.418   2.614  14.543  1.00  7.99           H  
ATOM    853 2HB  SER A  61      20.169   4.302  14.969  1.00  7.99           H  
ATOM    854  HG  SER A  61      18.222   2.377  14.318  1.00  7.99           H  
ATOM    855  N   GLY A  62      22.136   3.489  12.284  1.00  7.91           N  
ATOM    856  CA  GLY A  62      23.494   3.880  11.937  1.00  7.91           C  
ATOM    857  C   GLY A  62      23.502   4.751  10.689  1.00  7.91           C  
ATOM    858  O   GLY A  62      24.012   5.877  10.705  1.00  7.91           O  
ATOM    859  H   GLY A  62      21.894   2.510  12.311  1.00  7.91           H  
ATOM    860 1HA  GLY A  62      23.943   4.421  12.770  1.00  7.91           H  
ATOM    861 2HA  GLY A  62      24.093   2.986  11.764  1.00  7.91           H  
ATOM    862  N   THR A  63      22.920   4.232   9.609  1.00  7.80           N  
ATOM    863  CA  THR A  63      22.895   4.952   8.345  1.00  7.80           C  
ATOM    864  C   THR A  63      22.118   6.251   8.473  1.00  7.80           C  
ATOM    865  O   THR A  63      22.535   7.279   7.933  1.00  7.80           O  
ATOM    866  CB  THR A  63      22.327   4.101   7.206  1.00  7.80           C  
ATOM    867  OG1 THR A  63      23.145   2.939   7.026  1.00  7.80           O  
ATOM    868  CG2 THR A  63      22.338   4.929   5.927  1.00  7.80           C  
ATOM    869  H   THR A  63      22.491   3.306   9.673  1.00  7.80           H  
ATOM    870  HA  THR A  63      23.920   5.204   8.081  1.00  7.80           H  
ATOM    871  HB  THR A  63      21.307   3.788   7.445  1.00  7.80           H  
ATOM    872  HG1 THR A  63      23.087   2.395   7.825  1.00  7.80           H  
ATOM    873 1HG2 THR A  63      21.958   4.340   5.104  1.00  7.80           H  
ATOM    874 2HG2 THR A  63      21.713   5.803   6.073  1.00  7.80           H  
ATOM    875 3HG2 THR A  63      23.356   5.241   5.701  1.00  7.80           H  
ATOM    876  N   LEU A  64      20.996   6.214   9.189  1.00  7.71           N  
ATOM    877  CA  LEU A  64      20.180   7.393   9.383  1.00  7.71           C  
ATOM    878  C   LEU A  64      20.989   8.523   9.995  1.00  7.71           C  
ATOM    879  O   LEU A  64      20.989   9.630   9.455  1.00  7.71           O  
ATOM    880  CB  LEU A  64      19.011   7.079  10.315  1.00  7.71           C  
ATOM    881  CG  LEU A  64      18.128   8.262  10.693  1.00  7.71           C  
ATOM    882  CD1 LEU A  64      17.459   8.807   9.462  1.00  7.71           C  
ATOM    883  CD2 LEU A  64      17.107   7.809  11.714  1.00  7.71           C  
ATOM    884  H   LEU A  64      20.688   5.340   9.611  1.00  7.71           H  
ATOM    885  HA  LEU A  64      19.798   7.713   8.415  1.00  7.71           H  
ATOM    886 1HB  LEU A  64      18.381   6.323   9.844  1.00  7.71           H  
ATOM    887 2HB  LEU A  64      19.409   6.659  11.233  1.00  7.71           H  
ATOM    888  HG  LEU A  64      18.748   9.052  11.122  1.00  7.71           H  
ATOM    889 1HD1 LEU A  64      16.834   9.658   9.730  1.00  7.71           H  
ATOM    890 2HD1 LEU A  64      18.210   9.120   8.737  1.00  7.71           H  
ATOM    891 3HD1 LEU A  64      16.838   8.025   9.036  1.00  7.71           H  
ATOM    892 1HD2 LEU A  64      16.474   8.651  11.997  1.00  7.71           H  
ATOM    893 2HD2 LEU A  64      16.497   7.034  11.280  1.00  7.71           H  
ATOM    894 3HD2 LEU A  64      17.620   7.423  12.595  1.00  7.71           H  
ATOM    895  N   GLU A  65      21.704   8.261  11.099  1.00  7.67           N  
ATOM    896  CA  GLU A  65      22.480   9.336  11.713  1.00  7.67           C  
ATOM    897  C   GLU A  65      23.565   9.854  10.773  1.00  7.67           C  
ATOM    898  O   GLU A  65      23.788  11.066  10.693  1.00  7.67           O  
ATOM    899  CB  GLU A  65      23.108   8.903  13.046  1.00  7.67           C  
ATOM    900  CG  GLU A  65      22.104   8.725  14.199  1.00  7.67           C  
ATOM    901  CD  GLU A  65      22.752   8.357  15.537  1.00  7.67           C  
ATOM    902  OE1 GLU A  65      23.941   8.127  15.570  1.00  7.67           O  
ATOM    903  OE2 GLU A  65      22.048   8.325  16.524  1.00  7.67           O  
ATOM    904  H   GLU A  65      21.691   7.327  11.517  1.00  7.67           H  
ATOM    905  HA  GLU A  65      21.800  10.155  11.928  1.00  7.67           H  
ATOM    906 1HB  GLU A  65      23.621   7.947  12.904  1.00  7.67           H  
ATOM    907 2HB  GLU A  65      23.854   9.635  13.353  1.00  7.67           H  
ATOM    908 1HG  GLU A  65      21.546   9.652  14.321  1.00  7.67           H  
ATOM    909 2HG  GLU A  65      21.395   7.944  13.918  1.00  7.67           H  
ATOM    910  N   VAL A  66      24.198   8.958  10.012  1.00  7.66           N  
ATOM    911  CA  VAL A  66      25.236   9.371   9.074  1.00  7.66           C  
ATOM    912  C   VAL A  66      24.689  10.297   7.998  1.00  7.66           C  
ATOM    913  O   VAL A  66      25.311  11.301   7.652  1.00  7.66           O  
ATOM    914  CB  VAL A  66      25.887   8.148   8.411  1.00  7.66           C  
ATOM    915  CG1 VAL A  66      26.804   8.587   7.283  1.00  7.66           C  
ATOM    916  CG2 VAL A  66      26.680   7.383   9.451  1.00  7.66           C  
ATOM    917  H   VAL A  66      23.980   7.962  10.115  1.00  7.66           H  
ATOM    918  HA  VAL A  66      26.002   9.908   9.634  1.00  7.66           H  
ATOM    919  HB  VAL A  66      25.109   7.512   7.992  1.00  7.66           H  
ATOM    920 1HG1 VAL A  66      27.253   7.710   6.820  1.00  7.66           H  
ATOM    921 2HG1 VAL A  66      26.228   9.135   6.537  1.00  7.66           H  
ATOM    922 3HG1 VAL A  66      27.587   9.230   7.683  1.00  7.66           H  
ATOM    923 1HG2 VAL A  66      27.133   6.507   8.992  1.00  7.66           H  
ATOM    924 2HG2 VAL A  66      27.457   8.027   9.858  1.00  7.66           H  
ATOM    925 3HG2 VAL A  66      26.024   7.073  10.250  1.00  7.66           H  
ATOM    926  N   LEU A  67      23.528   9.957   7.454  1.00  7.71           N  
ATOM    927  CA  LEU A  67      22.920  10.791   6.434  1.00  7.71           C  
ATOM    928  C   LEU A  67      22.332  12.085   7.018  1.00  7.71           C  
ATOM    929  O   LEU A  67      22.357  13.135   6.373  1.00  7.71           O  
ATOM    930  CB  LEU A  67      21.816  10.010   5.733  1.00  7.71           C  
ATOM    931  CG  LEU A  67      22.255   8.816   4.886  1.00  7.71           C  
ATOM    932  CD1 LEU A  67      21.036   8.090   4.422  1.00  7.71           C  
ATOM    933  CD2 LEU A  67      23.072   9.288   3.694  1.00  7.71           C  
ATOM    934  H   LEU A  67      23.064   9.100   7.754  1.00  7.71           H  
ATOM    935  HA  LEU A  67      23.685  11.055   5.708  1.00  7.71           H  
ATOM    936 1HB  LEU A  67      21.117   9.641   6.492  1.00  7.71           H  
ATOM    937 2HB  LEU A  67      21.309  10.687   5.100  1.00  7.71           H  
ATOM    938  HG  LEU A  67      22.853   8.139   5.497  1.00  7.71           H  
ATOM    939 1HD1 LEU A  67      21.329   7.229   3.829  1.00  7.71           H  
ATOM    940 2HD1 LEU A  67      20.466   7.763   5.289  1.00  7.71           H  
ATOM    941 3HD1 LEU A  67      20.434   8.754   3.820  1.00  7.71           H  
ATOM    942 1HD2 LEU A  67      23.377   8.430   3.101  1.00  7.71           H  
ATOM    943 2HD2 LEU A  67      22.467   9.953   3.082  1.00  7.71           H  
ATOM    944 3HD2 LEU A  67      23.954   9.817   4.044  1.00  7.71           H  
ATOM    945  N   PHE A  68      21.776  11.996   8.228  1.00  7.78           N  
ATOM    946  CA  PHE A  68      21.136  13.117   8.911  1.00  7.78           C  
ATOM    947  C   PHE A  68      22.061  14.291   9.242  1.00  7.78           C  
ATOM    948  O   PHE A  68      21.728  15.439   8.935  1.00  7.78           O  
ATOM    949  CB  PHE A  68      20.463  12.626  10.195  1.00  7.78           C  
ATOM    950  CG  PHE A  68      19.820  13.702  11.017  1.00  7.78           C  
ATOM    951  CD1 PHE A  68      18.592  14.236  10.661  1.00  7.78           C  
ATOM    952  CD2 PHE A  68      20.442  14.177  12.155  1.00  7.78           C  
ATOM    953  CE1 PHE A  68      18.008  15.231  11.429  1.00  7.78           C  
ATOM    954  CE2 PHE A  68      19.870  15.169  12.921  1.00  7.78           C  
ATOM    955  CZ  PHE A  68      18.650  15.698  12.558  1.00  7.78           C  
ATOM    956  H   PHE A  68      21.772  11.098   8.703  1.00  7.78           H  
ATOM    957  HA  PHE A  68      20.355  13.493   8.252  1.00  7.78           H  
ATOM    958 1HB  PHE A  68      19.708  11.879   9.950  1.00  7.78           H  
ATOM    959 2HB  PHE A  68      21.210  12.138  10.811  1.00  7.78           H  
ATOM    960  HD1 PHE A  68      18.090  13.865   9.768  1.00  7.78           H  
ATOM    961  HD2 PHE A  68      21.408  13.757  12.440  1.00  7.78           H  
ATOM    962  HE1 PHE A  68      17.042  15.646  11.139  1.00  7.78           H  
ATOM    963  HE2 PHE A  68      20.384  15.535  13.812  1.00  7.78           H  
ATOM    964  HZ  PHE A  68      18.196  16.482  13.163  1.00  7.78           H  
ATOM    965  N   GLN A  69      23.197  14.026   9.901  1.00  7.87           N  
ATOM    966  CA  GLN A  69      24.059  15.134  10.318  1.00  7.87           C  
ATOM    967  C   GLN A  69      25.467  14.687  10.710  1.00  7.87           C  
ATOM    968  O   GLN A  69      26.443  15.317  10.298  1.00  7.87           O  
ATOM    969  OXT GLN A  69      25.596  13.972  11.703  1.00  7.87           O  
ATOM    970  CB  GLN A  69      23.405  15.877  11.497  1.00  7.87           C  
ATOM    971  CG  GLN A  69      24.117  17.116  11.975  1.00  7.87           C  
ATOM    972  CD  GLN A  69      23.336  17.805  13.092  1.00  7.87           C  
ATOM    973  OE1 GLN A  69      22.801  17.152  13.997  1.00  7.87           O  
ATOM    974  NE2 GLN A  69      23.266  19.131  13.032  1.00  7.87           N  
ATOM    975  H   GLN A  69      23.443  13.057  10.123  1.00  7.87           H  
ATOM    976  HA  GLN A  69      24.152  15.821   9.479  1.00  7.87           H  
ATOM    977 1HB  GLN A  69      22.396  16.183  11.227  1.00  7.87           H  
ATOM    978 2HB  GLN A  69      23.324  15.201  12.345  1.00  7.87           H  
ATOM    979 1HG  GLN A  69      25.099  16.842  12.358  1.00  7.87           H  
ATOM    980 2HG  GLN A  69      24.216  17.812  11.143  1.00  7.87           H  
ATOM    981 1HE2 GLN A  69      22.767  19.639  13.736  1.00  7.87           H  
ATOM    982 2HE2 GLN A  69      23.711  19.623  12.284  1.00  7.87           H  
TER     983
ENDMDL

REMARK ID 620544 MODEL 3 2024-06-15_00000003_2_19
PFRMAT TS
TARGET 2024-06-15_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.547   1.579   1.016  1.00  4.43           N  
ATOM      2  CA  GLU A   1       4.089   2.704   0.207  1.00  4.43           C  
ATOM      3  C   GLU A   1       4.873   3.972   0.537  1.00  4.43           C  
ATOM      4  O   GLU A   1       5.848   4.280  -0.151  1.00  4.43           O  
ATOM      5  CB  GLU A   1       2.579   2.931   0.397  1.00  4.43           C  
ATOM      6  CG  GLU A   1       1.697   1.829  -0.206  1.00  4.43           C  
ATOM      7  CD  GLU A   1       0.207   2.040   0.018  1.00  4.43           C  
ATOM      8  OE1 GLU A   1      -0.157   2.967   0.704  1.00  4.43           O  
ATOM      9  OE2 GLU A   1      -0.561   1.265  -0.504  1.00  4.43           O  
ATOM     10 1H   GLU A   1       3.781   1.224   1.568  1.00  4.43           H  
ATOM     11 2H   GLU A   1       4.893   0.848   0.412  1.00  4.43           H  
ATOM     12 3H   GLU A   1       5.289   1.890   1.626  1.00  4.43           H  
ATOM     13  HA  GLU A   1       4.265   2.466  -0.842  1.00  4.43           H  
ATOM     14 1HB  GLU A   1       2.344   2.984   1.459  1.00  4.43           H  
ATOM     15 2HB  GLU A   1       2.291   3.882  -0.053  1.00  4.43           H  
ATOM     16 1HG  GLU A   1       1.885   1.779  -1.278  1.00  4.43           H  
ATOM     17 2HG  GLU A   1       1.990   0.874   0.228  1.00  4.43           H  
ATOM     18  N   THR A   2       4.432   4.672   1.596  1.00  3.68           N  
ATOM     19  CA  THR A   2       4.945   5.950   2.142  1.00  3.68           C  
ATOM     20  C   THR A   2       3.802   6.936   2.345  1.00  3.68           C  
ATOM     21  O   THR A   2       3.376   7.608   1.412  1.00  3.68           O  
ATOM     22  CB  THR A   2       6.034   6.663   1.287  1.00  3.68           C  
ATOM     23  OG1 THR A   2       7.202   5.853   1.201  1.00  3.68           O  
ATOM     24  CG2 THR A   2       6.406   8.039   1.901  1.00  3.68           C  
ATOM     25  H   THR A   2       3.621   4.305   2.075  1.00  3.68           H  
ATOM     26  HA  THR A   2       5.387   5.750   3.118  1.00  3.68           H  
ATOM     27  HB  THR A   2       5.651   6.832   0.281  1.00  3.68           H  
ATOM     28  HG1 THR A   2       7.055   5.191   0.525  1.00  3.68           H  
ATOM     29 1HG2 THR A   2       7.161   8.522   1.281  1.00  3.68           H  
ATOM     30 2HG2 THR A   2       5.522   8.667   1.938  1.00  3.68           H  
ATOM     31 3HG2 THR A   2       6.800   7.901   2.908  1.00  3.68           H  
ATOM     32  N   GLY A   3       3.325   7.037   3.591  1.00  3.01           N  
ATOM     33  CA  GLY A   3       2.249   7.975   3.937  1.00  3.01           C  
ATOM     34  C   GLY A   3       2.792   9.372   4.244  1.00  3.01           C  
ATOM     35  O   GLY A   3       2.024  10.297   4.509  1.00  3.01           O  
ATOM     36  H   GLY A   3       3.711   6.449   4.316  1.00  3.01           H  
ATOM     37 1HA  GLY A   3       1.538   8.031   3.113  1.00  3.01           H  
ATOM     38 2HA  GLY A   3       1.706   7.599   4.803  1.00  3.01           H  
ATOM     39  N   CYS A   4       4.123   9.488   4.172  1.00  2.49           N  
ATOM     40  CA  CYS A   4       4.938  10.673   4.431  1.00  2.49           C  
ATOM     41  C   CYS A   4       4.998  11.065   5.898  1.00  2.49           C  
ATOM     42  O   CYS A   4       3.975  11.311   6.545  1.00  2.49           O  
ATOM     43  CB  CYS A   4       4.432  11.874   3.638  1.00  2.49           C  
ATOM     44  SG  CYS A   4       5.417  13.349   3.909  1.00  2.49           S  
ATOM     45  H   CYS A   4       4.610   8.640   3.920  1.00  2.49           H  
ATOM     46  HA  CYS A   4       5.953  10.455   4.103  1.00  2.49           H  
ATOM     47 1HB  CYS A   4       4.445  11.643   2.573  1.00  2.49           H  
ATOM     48 2HB  CYS A   4       3.410  12.108   3.915  1.00  2.49           H  
ATOM     49  N   ASN A   5       6.213  11.196   6.429  1.00  2.13           N  
ATOM     50  CA  ASN A   5       6.347  11.616   7.814  1.00  2.13           C  
ATOM     51  C   ASN A   5       6.231  13.141   7.891  1.00  2.13           C  
ATOM     52  O   ASN A   5       7.220  13.894   7.970  1.00  2.13           O  
ATOM     53  CB  ASN A   5       7.637  11.087   8.413  1.00  2.13           C  
ATOM     54  CG  ASN A   5       7.746  11.234   9.914  1.00  2.13           C  
ATOM     55  OD1 ASN A   5       7.003  11.969  10.563  1.00  2.13           O  
ATOM     56  ND2 ASN A   5       8.682  10.513  10.483  1.00  2.13           N  
ATOM     57  H   ASN A   5       7.051  10.978   5.879  1.00  2.13           H  
ATOM     58  HA  ASN A   5       5.516  11.202   8.385  1.00  2.13           H  
ATOM     59 1HB  ASN A   5       7.761  10.036   8.147  1.00  2.13           H  
ATOM     60 2HB  ASN A   5       8.451  11.621   7.967  1.00  2.13           H  
ATOM     61 1HD2 ASN A   5       8.813  10.553  11.475  1.00  2.13           H  
ATOM     62 2HD2 ASN A   5       9.265   9.923   9.922  1.00  2.13           H  
ATOM     63  N   LYS A   6       4.983  13.573   7.831  1.00  1.94           N  
ATOM     64  CA  LYS A   6       4.637  14.977   7.843  1.00  1.94           C  
ATOM     65  C   LYS A   6       5.093  15.543   9.172  1.00  1.94           C  
ATOM     66  O   LYS A   6       4.940  14.887  10.199  1.00  1.94           O  
ATOM     67  CB  LYS A   6       3.137  15.139   7.615  1.00  1.94           C  
ATOM     68  CG  LYS A   6       2.717  14.701   6.218  1.00  1.94           C  
ATOM     69  CD  LYS A   6       1.235  14.843   5.977  1.00  1.94           C  
ATOM     70  CE  LYS A   6       0.875  14.332   4.586  1.00  1.94           C  
ATOM     71  NZ  LYS A   6      -0.588  14.419   4.321  1.00  1.94           N  
ATOM     72  H   LYS A   6       4.257  12.860   7.727  1.00  1.94           H  
ATOM     73  HA  LYS A   6       5.175  15.491   7.047  1.00  1.94           H  
ATOM     74 1HB  LYS A   6       2.586  14.543   8.342  1.00  1.94           H  
ATOM     75 2HB  LYS A   6       2.853  16.183   7.753  1.00  1.94           H  
ATOM     76 1HG  LYS A   6       3.258  15.294   5.480  1.00  1.94           H  
ATOM     77 2HG  LYS A   6       2.991  13.656   6.080  1.00  1.94           H  
ATOM     78 1HD  LYS A   6       0.691  14.259   6.722  1.00  1.94           H  
ATOM     79 2HD  LYS A   6       0.940  15.889   6.069  1.00  1.94           H  
ATOM     80 1HE  LYS A   6       1.408  14.919   3.841  1.00  1.94           H  
ATOM     81 2HE  LYS A   6       1.189  13.286   4.501  1.00  1.94           H  
ATOM     82 1HZ  LYS A   6      -0.782  14.066   3.394  1.00  1.94           H  
ATOM     83 2HZ  LYS A   6      -1.083  13.862   5.004  1.00  1.94           H  
ATOM     84 3HZ  LYS A   6      -0.889  15.381   4.386  1.00  1.94           H  
ATOM     85  N   ALA A   7       5.631  16.766   9.134  1.00  1.90           N  
ATOM     86  CA  ALA A   7       6.220  17.526  10.251  1.00  1.90           C  
ATOM     87  C   ALA A   7       7.737  17.434  10.169  1.00  1.90           C  
ATOM     88  O   ALA A   7       8.449  18.230  10.780  1.00  1.90           O  
ATOM     89  CB  ALA A   7       5.765  17.048  11.631  1.00  1.90           C  
ATOM     90  H   ALA A   7       5.710  17.223   8.221  1.00  1.90           H  
ATOM     91  HA  ALA A   7       5.927  18.570  10.128  1.00  1.90           H  
ATOM     92 1HB  ALA A   7       6.225  17.682  12.387  1.00  1.90           H  
ATOM     93 2HB  ALA A   7       4.681  17.121  11.711  1.00  1.90           H  
ATOM     94 3HB  ALA A   7       6.080  16.026  11.817  1.00  1.90           H  
ATOM     95  N   LEU A   8       8.223  16.539   9.307  1.00  2.00           N  
ATOM     96  CA  LEU A   8       9.599  16.596   8.846  1.00  2.00           C  
ATOM     97  C   LEU A   8       9.429  17.243   7.481  1.00  2.00           C  
ATOM     98  O   LEU A   8      10.017  18.290   7.148  1.00  2.00           O  
ATOM     99  CB  LEU A   8      10.209  15.205   8.732  1.00  2.00           C  
ATOM    100  CG  LEU A   8      10.243  14.411  10.021  1.00  2.00           C  
ATOM    101  CD1 LEU A   8      10.867  13.062   9.740  1.00  2.00           C  
ATOM    102  CD2 LEU A   8      10.984  15.188  11.093  1.00  2.00           C  
ATOM    103  H   LEU A   8       7.613  15.827   8.907  1.00  2.00           H  
ATOM    104  HA  LEU A   8      10.200  17.229   9.495  1.00  2.00           H  
ATOM    105 1HB  LEU A   8       9.634  14.628   8.014  1.00  2.00           H  
ATOM    106 2HB  LEU A   8      11.212  15.288   8.353  1.00  2.00           H  
ATOM    107  HG  LEU A   8       9.215  14.232  10.358  1.00  2.00           H  
ATOM    108 1HD1 LEU A   8      10.870  12.469  10.651  1.00  2.00           H  
ATOM    109 2HD1 LEU A   8      10.293  12.556   8.979  1.00  2.00           H  
ATOM    110 3HD1 LEU A   8      11.883  13.190   9.392  1.00  2.00           H  
ATOM    111 1HD2 LEU A   8      10.989  14.611  12.017  1.00  2.00           H  
ATOM    112 2HD2 LEU A   8      11.999  15.375  10.783  1.00  2.00           H  
ATOM    113 3HD2 LEU A   8      10.478  16.142  11.263  1.00  2.00           H  
ATOM    114  N   CYS A   9       8.524  16.642   6.717  1.00  2.20           N  
ATOM    115  CA  CYS A   9       8.122  17.211   5.458  1.00  2.20           C  
ATOM    116  C   CYS A   9       7.261  18.405   5.814  1.00  2.20           C  
ATOM    117  O   CYS A   9       6.404  18.316   6.700  1.00  2.20           O  
ATOM    118  CB  CYS A   9       7.361  16.246   4.590  1.00  2.20           C  
ATOM    119  SG  CYS A   9       6.907  16.930   2.993  1.00  2.20           S  
ATOM    120  H   CYS A   9       8.095  15.771   7.043  1.00  2.20           H  
ATOM    121  HA  CYS A   9       8.999  17.552   4.913  1.00  2.20           H  
ATOM    122 1HB  CYS A   9       7.971  15.363   4.425  1.00  2.20           H  
ATOM    123 2HB  CYS A   9       6.457  15.937   5.096  1.00  2.20           H  
ATOM    124  HG  CYS A   9       6.312  15.820   2.558  1.00  2.20           H  
ATOM    125  N   ALA A  10       7.514  19.534   5.172  1.00  2.45           N  
ATOM    126  CA  ALA A  10       6.819  20.791   5.458  1.00  2.45           C  
ATOM    127  C   ALA A  10       7.122  21.298   6.881  1.00  2.45           C  
ATOM    128  O   ALA A  10       6.325  22.023   7.481  1.00  2.45           O  
ATOM    129  CB  ALA A  10       5.309  20.648   5.265  1.00  2.45           C  
ATOM    130  H   ALA A  10       8.224  19.523   4.453  1.00  2.45           H  
ATOM    131  HA  ALA A  10       7.183  21.530   4.754  1.00  2.45           H  
ATOM    132 1HB  ALA A  10       4.842  21.616   5.441  1.00  2.45           H  
ATOM    133 2HB  ALA A  10       5.102  20.327   4.244  1.00  2.45           H  
ATOM    134 3HB  ALA A  10       4.883  19.931   5.952  1.00  2.45           H  
ATOM    135  N   SER A  11       8.326  20.971   7.359  1.00  2.72           N  
ATOM    136  CA  SER A  11       8.889  21.445   8.618  1.00  2.72           C  
ATOM    137  C   SER A  11       9.526  22.784   8.372  1.00  2.72           C  
ATOM    138  O   SER A  11       9.185  23.480   7.418  1.00  2.72           O  
ATOM    139  CB  SER A  11       9.983  20.542   9.108  1.00  2.72           C  
ATOM    140  OG  SER A  11      11.094  20.613   8.240  1.00  2.72           O  
ATOM    141  H   SER A  11       8.891  20.299   6.842  1.00  2.72           H  
ATOM    142  HA  SER A  11       8.099  21.540   9.364  1.00  2.72           H  
ATOM    143 1HB  SER A  11      10.270  20.802  10.122  1.00  2.72           H  
ATOM    144 2HB  SER A  11       9.623  19.555   9.149  1.00  2.72           H  
ATOM    145  HG  SER A  11      10.910  19.920   7.555  1.00  2.72           H  
ATOM    146  N   ASP A  12      10.519  23.115   9.199  1.00  2.97           N  
ATOM    147  CA  ASP A  12      11.269  24.364   9.107  1.00  2.97           C  
ATOM    148  C   ASP A  12      11.963  24.507   7.745  1.00  2.97           C  
ATOM    149  O   ASP A  12      12.397  25.591   7.379  1.00  2.97           O  
ATOM    150  CB  ASP A  12      12.291  24.451  10.232  1.00  2.97           C  
ATOM    151  CG  ASP A  12      11.624  24.642  11.591  1.00  2.97           C  
ATOM    152  OD1 ASP A  12      10.442  24.917  11.615  1.00  2.97           O  
ATOM    153  OD2 ASP A  12      12.289  24.506  12.589  1.00  2.97           O  
ATOM    154  H   ASP A  12      10.758  22.473   9.937  1.00  2.97           H  
ATOM    155  HA  ASP A  12      10.568  25.193   9.213  1.00  2.97           H  
ATOM    156 1HB  ASP A  12      12.892  23.541  10.252  1.00  2.97           H  
ATOM    157 2HB  ASP A  12      12.966  25.286  10.047  1.00  2.97           H  
ATOM    158  N   VAL A  13      12.077  23.395   7.009  1.00  3.17           N  
ATOM    159  CA  VAL A  13      12.631  23.414   5.657  1.00  3.17           C  
ATOM    160  C   VAL A  13      11.812  24.290   4.725  1.00  3.17           C  
ATOM    161  O   VAL A  13      12.340  24.885   3.790  1.00  3.17           O  
ATOM    162  CB  VAL A  13      12.588  22.043   5.004  1.00  3.17           C  
ATOM    163  CG1 VAL A  13      12.983  22.210   3.547  1.00  3.17           C  
ATOM    164  CG2 VAL A  13      13.489  21.119   5.709  1.00  3.17           C  
ATOM    165  H   VAL A  13      11.734  22.513   7.398  1.00  3.17           H  
ATOM    166  HA  VAL A  13      13.655  23.786   5.700  1.00  3.17           H  
ATOM    167  HB  VAL A  13      11.572  21.653   5.036  1.00  3.17           H  
ATOM    168 1HG1 VAL A  13      12.947  21.263   3.051  1.00  3.17           H  
ATOM    169 2HG1 VAL A  13      12.295  22.894   3.058  1.00  3.17           H  
ATOM    170 3HG1 VAL A  13      13.988  22.618   3.496  1.00  3.17           H  
ATOM    171 1HG2 VAL A  13      13.461  20.142   5.232  1.00  3.17           H  
ATOM    172 2HG2 VAL A  13      14.466  21.536   5.652  1.00  3.17           H  
ATOM    173 3HG2 VAL A  13      13.184  21.026   6.749  1.00  3.17           H  
ATOM    174  N   SER A  14      10.492  24.223   4.900  1.00  3.32           N  
ATOM    175  CA  SER A  14       9.514  24.924   4.092  1.00  3.32           C  
ATOM    176  C   SER A  14       9.072  26.171   4.826  1.00  3.32           C  
ATOM    177  O   SER A  14       9.744  26.610   5.749  1.00  3.32           O  
ATOM    178  CB  SER A  14       8.330  24.029   3.800  1.00  3.32           C  
ATOM    179  OG  SER A  14       7.457  24.634   2.889  1.00  3.32           O  
ATOM    180  H   SER A  14      10.142  23.724   5.717  1.00  3.32           H  
ATOM    181  HA  SER A  14       9.977  25.221   3.152  1.00  3.32           H  
ATOM    182 1HB  SER A  14       8.682  23.079   3.403  1.00  3.32           H  
ATOM    183 2HB  SER A  14       7.804  23.827   4.737  1.00  3.32           H  
ATOM    184  HG  SER A  14       6.801  23.962   2.669  1.00  3.32           H  
ATOM    185  N   LYS A  15       7.972  26.784   4.380  1.00  3.43           N  
ATOM    186  CA  LYS A  15       7.411  28.031   4.946  1.00  3.43           C  
ATOM    187  C   LYS A  15       8.298  29.237   4.622  1.00  3.43           C  
ATOM    188  O   LYS A  15       7.856  30.176   3.975  1.00  3.43           O  
ATOM    189  CB  LYS A  15       7.210  27.896   6.462  1.00  3.43           C  
ATOM    190  CG  LYS A  15       6.177  26.843   6.840  1.00  3.43           C  
ATOM    191  CD  LYS A  15       6.054  26.689   8.343  1.00  3.43           C  
ATOM    192  CE  LYS A  15       5.088  25.565   8.697  1.00  3.43           C  
ATOM    193  NZ  LYS A  15       4.992  25.358  10.164  1.00  3.43           N  
ATOM    194  H   LYS A  15       7.495  26.312   3.625  1.00  3.43           H  
ATOM    195  HA  LYS A  15       6.435  28.207   4.500  1.00  3.43           H  
ATOM    196 1HB  LYS A  15       8.128  27.700   6.990  1.00  3.43           H  
ATOM    197 2HB  LYS A  15       6.838  28.847   6.844  1.00  3.43           H  
ATOM    198 1HG  LYS A  15       5.207  27.120   6.429  1.00  3.43           H  
ATOM    199 2HG  LYS A  15       6.469  25.881   6.417  1.00  3.43           H  
ATOM    200 1HD  LYS A  15       7.037  26.452   8.762  1.00  3.43           H  
ATOM    201 2HD  LYS A  15       5.700  27.619   8.784  1.00  3.43           H  
ATOM    202 1HE  LYS A  15       4.100  25.804   8.308  1.00  3.43           H  
ATOM    203 2HE  LYS A  15       5.438  24.638   8.233  1.00  3.43           H  
ATOM    204 1HZ  LYS A  15       4.350  24.601  10.351  1.00  3.43           H  
ATOM    205 2HZ  LYS A  15       5.911  25.121  10.525  1.00  3.43           H  
ATOM    206 3HZ  LYS A  15       4.660  26.203  10.607  1.00  3.43           H  
ATOM    207  N   CYS A  16       9.569  29.159   4.997  1.00  3.51           N  
ATOM    208  CA  CYS A  16      10.603  30.144   4.707  1.00  3.51           C  
ATOM    209  C   CYS A  16      10.843  30.268   3.206  1.00  3.51           C  
ATOM    210  O   CYS A  16      11.225  31.326   2.694  1.00  3.51           O  
ATOM    211  CB  CYS A  16      11.901  29.722   5.386  1.00  3.51           C  
ATOM    212  SG  CYS A  16      12.572  28.144   4.736  1.00  3.51           S  
ATOM    213  H   CYS A  16       9.828  28.340   5.533  1.00  3.51           H  
ATOM    214  HA  CYS A  16      10.281  31.112   5.095  1.00  3.51           H  
ATOM    215 1HB  CYS A  16      12.652  30.490   5.251  1.00  3.51           H  
ATOM    216 2HB  CYS A  16      11.733  29.605   6.456  1.00  3.51           H  
ATOM    217  N   LEU A  17      10.533  29.187   2.494  1.00  3.58           N  
ATOM    218  CA  LEU A  17      10.682  29.140   1.056  1.00  3.58           C  
ATOM    219  C   LEU A  17       9.407  29.725   0.439  1.00  3.58           C  
ATOM    220  O   LEU A  17       9.449  30.558  -0.462  1.00  3.58           O  
ATOM    221  CB  LEU A  17      10.850  27.676   0.605  1.00  3.58           C  
ATOM    222  CG  LEU A  17      12.068  26.919   1.194  1.00  3.58           C  
ATOM    223  CD1 LEU A  17      12.051  25.474   0.731  1.00  3.58           C  
ATOM    224  CD2 LEU A  17      13.333  27.608   0.812  1.00  3.58           C  
ATOM    225  H   LEU A  17      10.231  28.364   2.997  1.00  3.58           H  
ATOM    226  HA  LEU A  17      11.543  29.736   0.755  1.00  3.58           H  
ATOM    227 1HB  LEU A  17       9.955  27.122   0.886  1.00  3.58           H  
ATOM    228 2HB  LEU A  17      10.939  27.657  -0.480  1.00  3.58           H  
ATOM    229  HG  LEU A  17      11.982  26.906   2.266  1.00  3.58           H  
ATOM    230 1HD1 LEU A  17      12.892  24.945   1.178  1.00  3.58           H  
ATOM    231 2HD1 LEU A  17      11.124  25.003   1.048  1.00  3.58           H  
ATOM    232 3HD1 LEU A  17      12.129  25.433  -0.353  1.00  3.58           H  
ATOM    233 1HD2 LEU A  17      14.183  27.087   1.254  1.00  3.58           H  
ATOM    234 2HD2 LEU A  17      13.435  27.624  -0.273  1.00  3.58           H  
ATOM    235 3HD2 LEU A  17      13.284  28.602   1.183  1.00  3.58           H  
ATOM    236  N   ILE A  18       8.269  29.344   1.010  1.00  3.65           N  
ATOM    237  CA  ILE A  18       6.935  29.737   0.543  1.00  3.65           C  
ATOM    238  C   ILE A  18       6.724  31.240   0.649  1.00  3.65           C  
ATOM    239  O   ILE A  18       6.179  31.880  -0.251  1.00  3.65           O  
ATOM    240  CB  ILE A  18       5.848  29.015   1.352  1.00  3.65           C  
ATOM    241  CG1 ILE A  18       5.877  27.517   1.042  1.00  3.65           C  
ATOM    242  CG2 ILE A  18       4.494  29.610   1.052  1.00  3.65           C  
ATOM    243  CD1 ILE A  18       5.029  26.686   1.981  1.00  3.65           C  
ATOM    244  H   ILE A  18       8.327  28.714   1.791  1.00  3.65           H  
ATOM    245  HA  ILE A  18       6.839  29.452  -0.503  1.00  3.65           H  
ATOM    246  HB  ILE A  18       6.049  29.137   2.402  1.00  3.65           H  
ATOM    247 1HG1 ILE A  18       5.521  27.361   0.025  1.00  3.65           H  
ATOM    248 2HG1 ILE A  18       6.908  27.163   1.107  1.00  3.65           H  
ATOM    249 1HG2 ILE A  18       3.734  29.101   1.642  1.00  3.65           H  
ATOM    250 2HG2 ILE A  18       4.498  30.670   1.304  1.00  3.65           H  
ATOM    251 3HG2 ILE A  18       4.270  29.491  -0.008  1.00  3.65           H  
ATOM    252 1HD1 ILE A  18       5.097  25.636   1.698  1.00  3.65           H  
ATOM    253 2HD1 ILE A  18       5.372  26.803   2.998  1.00  3.65           H  
ATOM    254 3HD1 ILE A  18       3.993  27.011   1.913  1.00  3.65           H  
ATOM    255  N   GLN A  19       7.183  31.795   1.761  1.00  3.69           N  
ATOM    256  CA  GLN A  19       7.089  33.208   2.087  1.00  3.69           C  
ATOM    257  C   GLN A  19       8.197  34.029   1.436  1.00  3.69           C  
ATOM    258  O   GLN A  19       8.306  35.230   1.686  1.00  3.69           O  
ATOM    259  CB  GLN A  19       7.173  33.400   3.603  1.00  3.69           C  
ATOM    260  CG  GLN A  19       6.020  32.832   4.397  1.00  3.69           C  
ATOM    261  CD  GLN A  19       6.236  33.003   5.893  1.00  3.69           C  
ATOM    262  OE1 GLN A  19       6.986  33.882   6.328  1.00  3.69           O  
ATOM    263  NE2 GLN A  19       5.579  32.165   6.689  1.00  3.69           N  
ATOM    264  H   GLN A  19       7.600  31.183   2.459  1.00  3.69           H  
ATOM    265  HA  GLN A  19       6.130  33.581   1.725  1.00  3.69           H  
ATOM    266 1HB  GLN A  19       8.062  32.887   3.961  1.00  3.69           H  
ATOM    267 2HB  GLN A  19       7.283  34.456   3.840  1.00  3.69           H  
ATOM    268 1HG  GLN A  19       5.108  33.357   4.117  1.00  3.69           H  
ATOM    269 2HG  GLN A  19       5.920  31.768   4.177  1.00  3.69           H  
ATOM    270 1HE2 GLN A  19       5.682  32.234   7.682  1.00  3.69           H  
ATOM    271 2HE2 GLN A  19       4.981  31.469   6.295  1.00  3.69           H  
ATOM    272  N   GLU A  20       9.052  33.373   0.644  1.00  3.74           N  
ATOM    273  CA  GLU A  20      10.176  34.003  -0.020  1.00  3.74           C  
ATOM    274  C   GLU A  20      11.101  34.747   0.941  1.00  3.74           C  
ATOM    275  O   GLU A  20      11.597  35.833   0.623  1.00  3.74           O  
ATOM    276  CB  GLU A  20       9.667  34.954  -1.116  1.00  3.74           C  
ATOM    277  CG  GLU A  20       8.862  34.276  -2.226  1.00  3.74           C  
ATOM    278  CD  GLU A  20       8.451  35.227  -3.340  1.00  3.74           C  
ATOM    279  OE1 GLU A  20       8.707  36.402  -3.222  1.00  3.74           O  
ATOM    280  OE2 GLU A  20       7.894  34.770  -4.310  1.00  3.74           O  
ATOM    281  H   GLU A  20       8.919  32.383   0.450  1.00  3.74           H  
ATOM    282  HA  GLU A  20      10.760  33.214  -0.498  1.00  3.74           H  
ATOM    283 1HB  GLU A  20       9.051  35.737  -0.680  1.00  3.74           H  
ATOM    284 2HB  GLU A  20      10.509  35.435  -1.586  1.00  3.74           H  
ATOM    285 1HG  GLU A  20       9.462  33.472  -2.652  1.00  3.74           H  
ATOM    286 2HG  GLU A  20       7.968  33.827  -1.787  1.00  3.74           H  
ATOM    287  N   LEU A  21      11.405  34.139   2.094  1.00  3.87           N  
ATOM    288  CA  LEU A  21      12.329  34.774   3.018  1.00  3.87           C  
ATOM    289  C   LEU A  21      13.698  34.353   2.527  1.00  3.87           C  
ATOM    290  O   LEU A  21      14.676  35.108   2.522  1.00  3.87           O  
ATOM    291  CB  LEU A  21      12.103  34.271   4.443  1.00  3.87           C  
ATOM    292  CG  LEU A  21      10.708  34.501   4.999  1.00  3.87           C  
ATOM    293  CD1 LEU A  21      10.635  33.925   6.399  1.00  3.87           C  
ATOM    294  CD2 LEU A  21      10.359  35.969   4.961  1.00  3.87           C  
ATOM    295  H   LEU A  21      11.012  33.228   2.326  1.00  3.87           H  
ATOM    296  HA  LEU A  21      12.232  35.858   2.967  1.00  3.87           H  
ATOM    297 1HB  LEU A  21      12.289  33.195   4.460  1.00  3.87           H  
ATOM    298 2HB  LEU A  21      12.820  34.753   5.106  1.00  3.87           H  
ATOM    299  HG  LEU A  21      10.001  33.960   4.387  1.00  3.87           H  
ATOM    300 1HD1 LEU A  21       9.625  34.055   6.790  1.00  3.87           H  
ATOM    301 2HD1 LEU A  21      10.880  32.873   6.378  1.00  3.87           H  
ATOM    302 3HD1 LEU A  21      11.345  34.444   7.041  1.00  3.87           H  
ATOM    303 1HD2 LEU A  21       9.346  36.107   5.347  1.00  3.87           H  
ATOM    304 2HD2 LEU A  21      11.062  36.531   5.572  1.00  3.87           H  
ATOM    305 3HD2 LEU A  21      10.405  36.323   3.928  1.00  3.87           H  
ATOM    306  N   CYS A  22      13.718  33.136   2.010  1.00  4.16           N  
ATOM    307  CA  CYS A  22      14.914  32.533   1.485  1.00  4.16           C  
ATOM    308  C   CYS A  22      15.279  33.026   0.102  1.00  4.16           C  
ATOM    309  O   CYS A  22      15.149  32.305  -0.891  1.00  4.16           O  
ATOM    310  CB  CYS A  22      14.765  31.035   1.440  1.00  4.16           C  
ATOM    311  SG  CYS A  22      14.647  30.347   3.024  1.00  4.16           S  
ATOM    312  H   CYS A  22      12.866  32.581   2.052  1.00  4.16           H  
ATOM    313  HA  CYS A  22      15.725  32.768   2.166  1.00  4.16           H  
ATOM    314 1HB  CYS A  22      13.861  30.794   0.894  1.00  4.16           H  
ATOM    315 2HB  CYS A  22      15.604  30.579   0.921  1.00  4.16           H  
ATOM    316  HG  CYS A  22      14.287  29.118   2.648  1.00  4.16           H  
ATOM    317  N   GLN A  23      15.781  34.253   0.034  1.00  4.67           N  
ATOM    318  CA  GLN A  23      16.187  34.844  -1.240  1.00  4.67           C  
ATOM    319  C   GLN A  23      17.522  34.252  -1.689  1.00  4.67           C  
ATOM    320  O   GLN A  23      18.554  34.919  -1.704  1.00  4.67           O  
ATOM    321  CB  GLN A  23      16.333  36.362  -1.115  1.00  4.67           C  
ATOM    322  CG  GLN A  23      15.052  37.159  -0.814  1.00  4.67           C  
ATOM    323  CD  GLN A  23      14.108  37.193  -2.017  1.00  4.67           C  
ATOM    324  OE1 GLN A  23      14.514  37.674  -3.090  1.00  4.67           O  
ATOM    325  NE2 GLN A  23      12.868  36.749  -1.862  1.00  4.67           N  
ATOM    326  H   GLN A  23      15.831  34.780   0.906  1.00  4.67           H  
ATOM    327  HA  GLN A  23      15.435  34.613  -1.992  1.00  4.67           H  
ATOM    328 1HB  GLN A  23      17.047  36.583  -0.320  1.00  4.67           H  
ATOM    329 2HB  GLN A  23      16.754  36.754  -2.042  1.00  4.67           H  
ATOM    330 1HG  GLN A  23      14.525  36.677   0.018  1.00  4.67           H  
ATOM    331 2HG  GLN A  23      15.316  38.181  -0.548  1.00  4.67           H  
ATOM    332 1HE2 GLN A  23      12.226  36.785  -2.631  1.00  4.67           H  
ATOM    333 2HE2 GLN A  23      12.536  36.397  -0.955  1.00  4.67           H  
ATOM    334  N   CYS A  24      17.473  32.983  -2.057  1.00  5.45           N  
ATOM    335  CA  CYS A  24      18.627  32.204  -2.462  1.00  5.45           C  
ATOM    336  C   CYS A  24      19.133  32.570  -3.828  1.00  5.45           C  
ATOM    337  O   CYS A  24      18.348  32.679  -4.778  1.00  5.45           O  
ATOM    338  CB  CYS A  24      18.315  30.714  -2.489  1.00  5.45           C  
ATOM    339  SG  CYS A  24      19.748  29.717  -2.931  1.00  5.45           S  
ATOM    340  H   CYS A  24      16.566  32.529  -1.993  1.00  5.45           H  
ATOM    341  HA  CYS A  24      19.426  32.382  -1.742  1.00  5.45           H  
ATOM    342 1HB  CYS A  24      17.939  30.380  -1.528  1.00  5.45           H  
ATOM    343 2HB  CYS A  24      17.534  30.528  -3.225  1.00  5.45           H  
ATOM    344  HG  CYS A  24      20.167  30.528  -3.907  1.00  5.45           H  
ATOM    345  N   ARG A  25      20.441  32.735  -3.941  1.00  6.45           N  
ATOM    346  CA  ARG A  25      21.045  32.970  -5.236  1.00  6.45           C  
ATOM    347  C   ARG A  25      22.279  32.063  -5.300  1.00  6.45           C  
ATOM    348  O   ARG A  25      23.062  32.040  -4.352  1.00  6.45           O  
ATOM    349  CB  ARG A  25      21.438  34.433  -5.398  1.00  6.45           C  
ATOM    350  CG  ARG A  25      20.275  35.442  -5.356  1.00  6.45           C  
ATOM    351  CD  ARG A  25      19.391  35.350  -6.551  1.00  6.45           C  
ATOM    352  NE  ARG A  25      18.340  36.361  -6.522  1.00  6.45           N  
ATOM    353  CZ  ARG A  25      17.133  36.228  -5.910  1.00  6.45           C  
ATOM    354  NH1 ARG A  25      16.801  35.119  -5.278  1.00  6.45           N  
ATOM    355  NH2 ARG A  25      16.273  37.235  -5.951  1.00  6.45           N  
ATOM    356  H   ARG A  25      21.023  32.679  -3.113  1.00  6.45           H  
ATOM    357  HA  ARG A  25      20.317  32.714  -5.997  1.00  6.45           H  
ATOM    358 1HB  ARG A  25      22.118  34.709  -4.597  1.00  6.45           H  
ATOM    359 2HB  ARG A  25      21.972  34.580  -6.336  1.00  6.45           H  
ATOM    360 1HG  ARG A  25      19.672  35.289  -4.460  1.00  6.45           H  
ATOM    361 2HG  ARG A  25      20.696  36.449  -5.329  1.00  6.45           H  
ATOM    362 1HD  ARG A  25      19.986  35.502  -7.451  1.00  6.45           H  
ATOM    363 2HD  ARG A  25      18.920  34.369  -6.591  1.00  6.45           H  
ATOM    364  HE  ARG A  25      18.532  37.236  -6.987  1.00  6.45           H  
ATOM    365 1HH1 ARG A  25      17.447  34.317  -5.225  1.00  6.45           H  
ATOM    366 2HH1 ARG A  25      15.897  35.043  -4.841  1.00  6.45           H  
ATOM    367 1HH2 ARG A  25      16.516  38.089  -6.430  1.00  6.45           H  
ATOM    368 2HH2 ARG A  25      15.372  37.154  -5.488  1.00  6.45           H  
ATOM    369  N   PRO A  26      22.511  31.341  -6.408  1.00  7.44           N  
ATOM    370  CA  PRO A  26      23.595  30.382  -6.580  1.00  7.44           C  
ATOM    371  C   PRO A  26      24.986  31.003  -6.541  1.00  7.44           C  
ATOM    372  O   PRO A  26      25.977  30.310  -6.318  1.00  7.44           O  
ATOM    373  CB  PRO A  26      23.290  29.786  -7.959  1.00  7.44           C  
ATOM    374  CG  PRO A  26      22.474  30.843  -8.675  1.00  7.44           C  
ATOM    375  CD  PRO A  26      21.652  31.501  -7.597  1.00  7.44           C  
ATOM    376  HA  PRO A  26      23.507  29.609  -5.802  1.00  7.44           H  
ATOM    377 1HB  PRO A  26      24.231  29.556  -8.479  1.00  7.44           H  
ATOM    378 2HB  PRO A  26      22.749  28.834  -7.845  1.00  7.44           H  
ATOM    379 1HG  PRO A  26      23.144  31.548  -9.189  1.00  7.44           H  
ATOM    380 2HG  PRO A  26      21.854  30.374  -9.455  1.00  7.44           H  
ATOM    381 1HD  PRO A  26      21.514  32.559  -7.863  1.00  7.44           H  
ATOM    382 2HD  PRO A  26      20.695  30.966  -7.467  1.00  7.44           H  
ATOM    383  N   GLY A  27      25.059  32.308  -6.781  1.00  8.02           N  
ATOM    384  CA  GLY A  27      26.325  33.018  -6.781  1.00  8.02           C  
ATOM    385  C   GLY A  27      26.618  33.754  -5.472  1.00  8.02           C  
ATOM    386  O   GLY A  27      27.578  34.525  -5.415  1.00  8.02           O  
ATOM    387  H   GLY A  27      24.220  32.831  -6.963  1.00  8.02           H  
ATOM    388 1HA  GLY A  27      27.130  32.314  -6.986  1.00  8.02           H  
ATOM    389 2HA  GLY A  27      26.324  33.735  -7.600  1.00  8.02           H  
ATOM    390  N   GLU A  28      25.801  33.549  -4.428  1.00  7.93           N  
ATOM    391  CA  GLU A  28      26.003  34.321  -3.200  1.00  7.93           C  
ATOM    392  C   GLU A  28      26.079  33.437  -1.947  1.00  7.93           C  
ATOM    393  O   GLU A  28      25.348  32.462  -1.808  1.00  7.93           O  
ATOM    394  CB  GLU A  28      24.863  35.344  -3.074  1.00  7.93           C  
ATOM    395  CG  GLU A  28      24.791  36.336  -4.278  1.00  7.93           C  
ATOM    396  CD  GLU A  28      23.623  37.337  -4.297  1.00  7.93           C  
ATOM    397  OE1 GLU A  28      23.149  37.784  -3.273  1.00  7.93           O  
ATOM    398  OE2 GLU A  28      23.199  37.633  -5.392  1.00  7.93           O  
ATOM    399  H   GLU A  28      25.019  32.893  -4.490  1.00  7.93           H  
ATOM    400  HA  GLU A  28      26.944  34.861  -3.280  1.00  7.93           H  
ATOM    401 1HB  GLU A  28      23.909  34.825  -2.978  1.00  7.93           H  
ATOM    402 2HB  GLU A  28      25.014  35.925  -2.176  1.00  7.93           H  
ATOM    403 1HG  GLU A  28      25.726  36.893  -4.318  1.00  7.93           H  
ATOM    404 2HG  GLU A  28      24.721  35.752  -5.189  1.00  7.93           H  
ATOM    405  N   GLY A  29      26.965  33.816  -1.015  1.00  7.22           N  
ATOM    406  CA  GLY A  29      27.160  33.101   0.259  1.00  7.22           C  
ATOM    407  C   GLY A  29      26.313  33.650   1.415  1.00  7.22           C  
ATOM    408  O   GLY A  29      26.524  33.297   2.582  1.00  7.22           O  
ATOM    409  H   GLY A  29      27.535  34.628  -1.201  1.00  7.22           H  
ATOM    410 1HA  GLY A  29      26.925  32.046   0.111  1.00  7.22           H  
ATOM    411 2HA  GLY A  29      28.213  33.148   0.532  1.00  7.22           H  
ATOM    412  N   ASN A  30      25.409  34.557   1.082  1.00  6.22           N  
ATOM    413  CA  ASN A  30      24.519  35.248   2.011  1.00  6.22           C  
ATOM    414  C   ASN A  30      23.214  34.478   2.222  1.00  6.22           C  
ATOM    415  O   ASN A  30      23.128  33.298   1.885  1.00  6.22           O  
ATOM    416  CB  ASN A  30      24.281  36.654   1.515  1.00  6.22           C  
ATOM    417  CG  ASN A  30      23.557  36.667   0.229  1.00  6.22           C  
ATOM    418  OD1 ASN A  30      22.915  35.682  -0.155  1.00  6.22           O  
ATOM    419  ND2 ASN A  30      23.682  37.753  -0.471  1.00  6.22           N  
ATOM    420  H   ASN A  30      25.318  34.771   0.099  1.00  6.22           H  
ATOM    421  HA  ASN A  30      25.013  35.309   2.981  1.00  6.22           H  
ATOM    422 1HB  ASN A  30      23.724  37.232   2.249  1.00  6.22           H  
ATOM    423 2HB  ASN A  30      25.239  37.150   1.373  1.00  6.22           H  
ATOM    424 1HD2 ASN A  30      23.260  37.817  -1.390  1.00  6.22           H  
ATOM    425 2HD2 ASN A  30      24.224  38.514  -0.124  1.00  6.22           H  
ATOM    426  N   CYS A  31      22.218  35.143   2.827  1.00  5.22           N  
ATOM    427  CA  CYS A  31      20.921  34.539   3.138  1.00  5.22           C  
ATOM    428  C   CYS A  31      21.037  33.385   4.124  1.00  5.22           C  
ATOM    429  O   CYS A  31      20.773  32.233   3.784  1.00  5.22           O  
ATOM    430  CB  CYS A  31      20.215  34.042   1.871  1.00  5.22           C  
ATOM    431  SG  CYS A  31      18.556  33.384   2.192  1.00  5.22           S  
ATOM    432  H   CYS A  31      22.370  36.108   3.073  1.00  5.22           H  
ATOM    433  HA  CYS A  31      20.292  35.307   3.588  1.00  5.22           H  
ATOM    434 1HB  CYS A  31      20.125  34.859   1.151  1.00  5.22           H  
ATOM    435 2HB  CYS A  31      20.796  33.254   1.399  1.00  5.22           H  
ATOM    436  N   SER A  32      21.367  33.691   5.380  1.00  4.42           N  
ATOM    437  CA  SER A  32      21.496  32.624   6.375  1.00  4.42           C  
ATOM    438  C   SER A  32      20.180  31.849   6.534  1.00  4.42           C  
ATOM    439  O   SER A  32      20.182  30.679   6.908  1.00  4.42           O  
ATOM    440  CB  SER A  32      21.918  33.209   7.709  1.00  4.42           C  
ATOM    441  OG  SER A  32      20.912  34.025   8.249  1.00  4.42           O  
ATOM    442  H   SER A  32      21.558  34.649   5.635  1.00  4.42           H  
ATOM    443  HA  SER A  32      22.264  31.931   6.035  1.00  4.42           H  
ATOM    444 1HB  SER A  32      22.146  32.401   8.406  1.00  4.42           H  
ATOM    445 2HB  SER A  32      22.828  33.793   7.575  1.00  4.42           H  
ATOM    446  HG  SER A  32      20.245  33.424   8.600  1.00  4.42           H  
ATOM    447  N   CYS A  33      19.056  32.482   6.192  1.00  3.84           N  
ATOM    448  CA  CYS A  33      17.750  31.837   6.243  1.00  3.84           C  
ATOM    449  C   CYS A  33      17.741  30.642   5.302  1.00  3.84           C  
ATOM    450  O   CYS A  33      17.182  29.592   5.618  1.00  3.84           O  
ATOM    451  CB  CYS A  33      16.643  32.805   5.822  1.00  3.84           C  
ATOM    452  SG  CYS A  33      14.966  32.164   6.012  1.00  3.84           S  
ATOM    453  H   CYS A  33      19.121  33.443   5.891  1.00  3.84           H  
ATOM    454  HA  CYS A  33      17.562  31.490   7.261  1.00  3.84           H  
ATOM    455 1HB  CYS A  33      16.722  33.724   6.400  1.00  3.84           H  
ATOM    456 2HB  CYS A  33      16.775  33.070   4.770  1.00  3.84           H  
ATOM    457  HG  CYS A  33      15.110  31.151   5.153  1.00  3.84           H  
ATOM    458  N   CYS A  34      18.346  30.827   4.130  1.00  3.48           N  
ATOM    459  CA  CYS A  34      18.368  29.831   3.085  1.00  3.48           C  
ATOM    460  C   CYS A  34      19.153  28.658   3.574  1.00  3.48           C  
ATOM    461  O   CYS A  34      18.748  27.504   3.402  1.00  3.48           O  
ATOM    462  CB  CYS A  34      19.120  30.356   1.864  1.00  3.48           C  
ATOM    463  SG  CYS A  34      18.349  31.725   1.002  1.00  3.48           S  
ATOM    464  H   CYS A  34      18.862  31.686   3.962  1.00  3.48           H  
ATOM    465  HA  CYS A  34      17.360  29.523   2.834  1.00  3.48           H  
ATOM    466 1HB  CYS A  34      20.125  30.643   2.138  1.00  3.48           H  
ATOM    467 2HB  CYS A  34      19.220  29.544   1.146  1.00  3.48           H  
ATOM    468  N   LYS A  35      20.263  28.977   4.235  1.00  3.28           N  
ATOM    469  CA  LYS A  35      21.163  27.951   4.710  1.00  3.28           C  
ATOM    470  C   LYS A  35      20.482  27.119   5.775  1.00  3.28           C  
ATOM    471  O   LYS A  35      20.519  25.895   5.710  1.00  3.28           O  
ATOM    472  CB  LYS A  35      22.424  28.591   5.283  1.00  3.28           C  
ATOM    473  CG  LYS A  35      23.282  29.286   4.249  1.00  3.28           C  
ATOM    474  CD  LYS A  35      24.510  29.916   4.873  1.00  3.28           C  
ATOM    475  CE  LYS A  35      25.239  30.759   3.859  1.00  3.28           C  
ATOM    476  NZ  LYS A  35      26.437  31.417   4.431  1.00  3.28           N  
ATOM    477  H   LYS A  35      20.493  29.968   4.343  1.00  3.28           H  
ATOM    478  HA  LYS A  35      21.429  27.301   3.878  1.00  3.28           H  
ATOM    479 1HB  LYS A  35      22.151  29.316   6.044  1.00  3.28           H  
ATOM    480 2HB  LYS A  35      23.028  27.824   5.767  1.00  3.28           H  
ATOM    481 1HG  LYS A  35      23.591  28.574   3.486  1.00  3.28           H  
ATOM    482 2HG  LYS A  35      22.693  30.077   3.769  1.00  3.28           H  
ATOM    483 1HD  LYS A  35      24.216  30.544   5.710  1.00  3.28           H  
ATOM    484 2HD  LYS A  35      25.179  29.138   5.239  1.00  3.28           H  
ATOM    485 1HE  LYS A  35      25.539  30.144   3.014  1.00  3.28           H  
ATOM    486 2HE  LYS A  35      24.554  31.535   3.504  1.00  3.28           H  
ATOM    487 1HZ  LYS A  35      26.844  31.996   3.693  1.00  3.28           H  
ATOM    488 2HZ  LYS A  35      26.165  32.008   5.194  1.00  3.28           H  
ATOM    489 3HZ  LYS A  35      27.102  30.733   4.750  1.00  3.28           H  
ATOM    490  N   GLU A  36      19.788  27.758   6.715  1.00  3.19           N  
ATOM    491  CA  GLU A  36      19.121  26.978   7.748  1.00  3.19           C  
ATOM    492  C   GLU A  36      18.033  26.084   7.166  1.00  3.19           C  
ATOM    493  O   GLU A  36      17.896  24.916   7.545  1.00  3.19           O  
ATOM    494  CB  GLU A  36      18.540  27.876   8.843  1.00  3.19           C  
ATOM    495  CG  GLU A  36      19.594  28.554   9.750  1.00  3.19           C  
ATOM    496  CD  GLU A  36      18.992  29.435  10.850  1.00  3.19           C  
ATOM    497  OE1 GLU A  36      17.798  29.629  10.858  1.00  3.19           O  
ATOM    498  OE2 GLU A  36      19.740  29.904  11.682  1.00  3.19           O  
ATOM    499  H   GLU A  36      19.761  28.781   6.730  1.00  3.19           H  
ATOM    500  HA  GLU A  36      19.866  26.330   8.211  1.00  3.19           H  
ATOM    501 1HB  GLU A  36      17.948  28.668   8.371  1.00  3.19           H  
ATOM    502 2HB  GLU A  36      17.867  27.295   9.471  1.00  3.19           H  
ATOM    503 1HG  GLU A  36      20.207  27.781  10.213  1.00  3.19           H  
ATOM    504 2HG  GLU A  36      20.246  29.164   9.124  1.00  3.19           H  
ATOM    505  N   CYS A  37      17.276  26.594   6.191  1.00  3.17           N  
ATOM    506  CA  CYS A  37      16.214  25.779   5.623  1.00  3.17           C  
ATOM    507  C   CYS A  37      16.811  24.562   4.907  1.00  3.17           C  
ATOM    508  O   CYS A  37      16.313  23.438   5.042  1.00  3.17           O  
ATOM    509  CB  CYS A  37      15.346  26.633   4.692  1.00  3.17           C  
ATOM    510  SG  CYS A  37      14.377  27.905   5.646  1.00  3.17           S  
ATOM    511  H   CYS A  37      17.404  27.561   5.881  1.00  3.17           H  
ATOM    512  HA  CYS A  37      15.578  25.426   6.436  1.00  3.17           H  
ATOM    513 1HB  CYS A  37      15.981  27.152   3.970  1.00  3.17           H  
ATOM    514 2HB  CYS A  37      14.649  26.002   4.140  1.00  3.17           H  
ATOM    515  N   MET A  38      17.931  24.764   4.198  1.00  3.19           N  
ATOM    516  CA  MET A  38      18.565  23.657   3.491  1.00  3.19           C  
ATOM    517  C   MET A  38      19.327  22.711   4.408  1.00  3.19           C  
ATOM    518  O   MET A  38      19.389  21.518   4.124  1.00  3.19           O  
ATOM    519  CB  MET A  38      19.437  24.177   2.364  1.00  3.19           C  
ATOM    520  CG  MET A  38      18.619  24.823   1.262  1.00  3.19           C  
ATOM    521  SD  MET A  38      17.430  23.656   0.497  1.00  3.19           S  
ATOM    522  CE  MET A  38      15.887  23.993   1.364  1.00  3.19           C  
ATOM    523  H   MET A  38      18.320  25.705   4.111  1.00  3.19           H  
ATOM    524  HA  MET A  38      17.774  23.075   3.025  1.00  3.19           H  
ATOM    525 1HB  MET A  38      20.125  24.928   2.761  1.00  3.19           H  
ATOM    526 2HB  MET A  38      20.026  23.367   1.942  1.00  3.19           H  
ATOM    527 1HG  MET A  38      18.061  25.663   1.679  1.00  3.19           H  
ATOM    528 2HG  MET A  38      19.282  25.204   0.487  1.00  3.19           H  
ATOM    529 1HE  MET A  38      15.097  23.359   0.966  1.00  3.19           H  
ATOM    530 2HE  MET A  38      16.009  23.784   2.412  1.00  3.19           H  
ATOM    531 3HE  MET A  38      15.612  25.038   1.231  1.00  3.19           H  
ATOM    532  N   LEU A  39      19.881  23.199   5.517  1.00  3.25           N  
ATOM    533  CA  LEU A  39      20.547  22.300   6.456  1.00  3.25           C  
ATOM    534  C   LEU A  39      19.513  21.367   7.068  1.00  3.25           C  
ATOM    535  O   LEU A  39      19.754  20.160   7.223  1.00  3.25           O  
ATOM    536  CB  LEU A  39      21.270  23.094   7.548  1.00  3.25           C  
ATOM    537  CG  LEU A  39      22.527  23.865   7.091  1.00  3.25           C  
ATOM    538  CD1 LEU A  39      22.979  24.789   8.206  1.00  3.25           C  
ATOM    539  CD2 LEU A  39      23.615  22.871   6.736  1.00  3.25           C  
ATOM    540  H   LEU A  39      19.855  24.198   5.706  1.00  3.25           H  
ATOM    541  HA  LEU A  39      21.279  21.705   5.912  1.00  3.25           H  
ATOM    542 1HB  LEU A  39      20.570  23.825   7.955  1.00  3.25           H  
ATOM    543 2HB  LEU A  39      21.560  22.412   8.343  1.00  3.25           H  
ATOM    544  HG  LEU A  39      22.305  24.456   6.220  1.00  3.25           H  
ATOM    545 1HD1 LEU A  39      23.865  25.337   7.887  1.00  3.25           H  
ATOM    546 2HD1 LEU A  39      22.181  25.495   8.432  1.00  3.25           H  
ATOM    547 3HD1 LEU A  39      23.213  24.205   9.094  1.00  3.25           H  
ATOM    548 1HD2 LEU A  39      24.505  23.411   6.411  1.00  3.25           H  
ATOM    549 2HD2 LEU A  39      23.857  22.266   7.609  1.00  3.25           H  
ATOM    550 3HD2 LEU A  39      23.268  22.224   5.929  1.00  3.25           H  
ATOM    551  N   CYS A  40      18.322  21.918   7.352  1.00  3.32           N  
ATOM    552  CA  CYS A  40      17.238  21.122   7.898  1.00  3.32           C  
ATOM    553  C   CYS A  40      16.846  20.081   6.857  1.00  3.32           C  
ATOM    554  O   CYS A  40      16.665  18.904   7.183  1.00  3.32           O  
ATOM    555  CB  CYS A  40      16.018  22.003   8.199  1.00  3.32           C  
ATOM    556  SG  CYS A  40      16.238  23.167   9.543  1.00  3.32           S  
ATOM    557  H   CYS A  40      18.181  22.922   7.221  1.00  3.32           H  
ATOM    558  HA  CYS A  40      17.571  20.626   8.806  1.00  3.32           H  
ATOM    559 1HB  CYS A  40      15.757  22.577   7.321  1.00  3.32           H  
ATOM    560 2HB  CYS A  40      15.166  21.370   8.441  1.00  3.32           H  
ATOM    561  HG  CYS A  40      17.043  24.005   8.836  1.00  3.32           H  
ATOM    562  N   LEU A  41      16.801  20.502   5.586  1.00  3.38           N  
ATOM    563  CA  LEU A  41      16.450  19.589   4.516  1.00  3.38           C  
ATOM    564  C   LEU A  41      17.475  18.515   4.386  1.00  3.38           C  
ATOM    565  O   LEU A  41      17.114  17.365   4.281  1.00  3.38           O  
ATOM    566  CB  LEU A  41      16.297  20.282   3.170  1.00  3.38           C  
ATOM    567  CG  LEU A  41      15.926  19.350   2.034  1.00  3.38           C  
ATOM    568  CD1 LEU A  41      14.631  18.650   2.360  1.00  3.38           C  
ATOM    569  CD2 LEU A  41      15.786  20.151   0.760  1.00  3.38           C  
ATOM    570  H   LEU A  41      16.947  21.488   5.372  1.00  3.38           H  
ATOM    571  HA  LEU A  41      15.503  19.116   4.763  1.00  3.38           H  
ATOM    572 1HB  LEU A  41      15.571  21.055   3.246  1.00  3.38           H  
ATOM    573 2HB  LEU A  41      17.247  20.736   2.909  1.00  3.38           H  
ATOM    574  HG  LEU A  41      16.695  18.602   1.916  1.00  3.38           H  
ATOM    575 1HD1 LEU A  41      14.371  17.986   1.550  1.00  3.38           H  
ATOM    576 2HD1 LEU A  41      14.752  18.077   3.280  1.00  3.38           H  
ATOM    577 3HD1 LEU A  41      13.846  19.363   2.489  1.00  3.38           H  
ATOM    578 1HD2 LEU A  41      15.522  19.488  -0.064  1.00  3.38           H  
ATOM    579 2HD2 LEU A  41      15.007  20.900   0.888  1.00  3.38           H  
ATOM    580 3HD2 LEU A  41      16.730  20.641   0.542  1.00  3.38           H  
ATOM    581  N   GLY A  42      18.746  18.846   4.428  1.00  3.42           N  
ATOM    582  CA  GLY A  42      19.768  17.828   4.309  1.00  3.42           C  
ATOM    583  C   GLY A  42      19.505  16.714   5.300  1.00  3.42           C  
ATOM    584  O   GLY A  42      19.371  15.549   4.912  1.00  3.42           O  
ATOM    585  H   GLY A  42      19.012  19.820   4.516  1.00  3.42           H  
ATOM    586 1HA  GLY A  42      19.738  17.410   3.312  1.00  3.42           H  
ATOM    587 2HA  GLY A  42      20.753  18.265   4.471  1.00  3.42           H  
ATOM    588  N   ALA A  43      19.349  17.066   6.575  1.00  3.42           N  
ATOM    589  CA  ALA A  43      19.087  16.062   7.602  1.00  3.42           C  
ATOM    590  C   ALA A  43      17.821  15.244   7.310  1.00  3.42           C  
ATOM    591  O   ALA A  43      17.760  14.047   7.604  1.00  3.42           O  
ATOM    592  CB  ALA A  43      18.932  16.743   8.949  1.00  3.42           C  
ATOM    593  H   ALA A  43      19.434  18.055   6.831  1.00  3.42           H  
ATOM    594  HA  ALA A  43      19.934  15.378   7.630  1.00  3.42           H  
ATOM    595 1HB  ALA A  43      18.760  15.994   9.719  1.00  3.42           H  
ATOM    596 2HB  ALA A  43      19.836  17.306   9.178  1.00  3.42           H  
ATOM    597 3HB  ALA A  43      18.082  17.425   8.907  1.00  3.42           H  
ATOM    598  N   LEU A  44      16.816  15.900   6.743  1.00  3.37           N  
ATOM    599  CA  LEU A  44      15.526  15.303   6.440  1.00  3.37           C  
ATOM    600  C   LEU A  44      15.284  15.050   4.953  1.00  3.37           C  
ATOM    601  O   LEU A  44      14.136  14.793   4.565  1.00  3.37           O  
ATOM    602  CB  LEU A  44      14.450  16.263   6.925  1.00  3.37           C  
ATOM    603  CG  LEU A  44      14.512  16.588   8.392  1.00  3.37           C  
ATOM    604  CD1 LEU A  44      13.444  17.615   8.711  1.00  3.37           C  
ATOM    605  CD2 LEU A  44      14.368  15.315   9.177  1.00  3.37           C  
ATOM    606  H   LEU A  44      16.932  16.894   6.537  1.00  3.37           H  
ATOM    607  HA  LEU A  44      15.454  14.356   6.973  1.00  3.37           H  
ATOM    608 1HB  LEU A  44      14.555  17.199   6.371  1.00  3.37           H  
ATOM    609 2HB  LEU A  44      13.472  15.836   6.713  1.00  3.37           H  
ATOM    610  HG  LEU A  44      15.477  17.039   8.628  1.00  3.37           H  
ATOM    611 1HD1 LEU A  44      13.484  17.872   9.768  1.00  3.37           H  
ATOM    612 2HD1 LEU A  44      13.620  18.513   8.113  1.00  3.37           H  
ATOM    613 3HD1 LEU A  44      12.476  17.219   8.476  1.00  3.37           H  
ATOM    614 1HD2 LEU A  44      14.421  15.534  10.241  1.00  3.37           H  
ATOM    615 2HD2 LEU A  44      13.424  14.857   8.945  1.00  3.37           H  
ATOM    616 3HD2 LEU A  44      15.174  14.632   8.908  1.00  3.37           H  
ATOM    617  N   TRP A  45      16.328  15.112   4.124  1.00  3.28           N  
ATOM    618  CA  TRP A  45      16.149  15.042   2.679  1.00  3.28           C  
ATOM    619  C   TRP A  45      15.553  13.768   2.174  1.00  3.28           C  
ATOM    620  O   TRP A  45      14.643  13.819   1.367  1.00  3.28           O  
ATOM    621  CB  TRP A  45      17.438  15.315   1.910  1.00  3.28           C  
ATOM    622  CG  TRP A  45      17.222  15.367   0.394  1.00  3.28           C  
ATOM    623  CD1 TRP A  45      16.456  16.280  -0.269  1.00  3.28           C  
ATOM    624  CD2 TRP A  45      17.806  14.539  -0.634  1.00  3.28           C  
ATOM    625  NE1 TRP A  45      16.520  16.069  -1.613  1.00  3.28           N  
ATOM    626  CE2 TRP A  45      17.340  15.022  -1.861  1.00  3.28           C  
ATOM    627  CE3 TRP A  45      18.671  13.463  -0.622  1.00  3.28           C  
ATOM    628  CZ2 TRP A  45      17.719  14.461  -3.057  1.00  3.28           C  
ATOM    629  CZ3 TRP A  45      19.039  12.912  -1.824  1.00  3.28           C  
ATOM    630  CH2 TRP A  45      18.584  13.405  -3.004  1.00  3.28           C  
ATOM    631  H   TRP A  45      17.266  15.300   4.493  1.00  3.28           H  
ATOM    632  HA  TRP A  45      15.468  15.844   2.409  1.00  3.28           H  
ATOM    633 1HB  TRP A  45      17.860  16.252   2.228  1.00  3.28           H  
ATOM    634 2HB  TRP A  45      18.169  14.538   2.136  1.00  3.28           H  
ATOM    635  HD1 TRP A  45      15.887  17.058   0.197  1.00  3.28           H  
ATOM    636  HE1 TRP A  45      16.042  16.615  -2.319  1.00  3.28           H  
ATOM    637  HE3 TRP A  45      19.049  13.056   0.317  1.00  3.28           H  
ATOM    638  HZ2 TRP A  45      17.361  14.836  -4.016  1.00  3.28           H  
ATOM    639  HZ3 TRP A  45      19.709  12.072  -1.802  1.00  3.28           H  
ATOM    640  HH2 TRP A  45      18.916  12.944  -3.928  1.00  3.28           H  
ATOM    641  N   ASP A  46      16.019  12.610   2.606  1.00  3.16           N  
ATOM    642  CA  ASP A  46      15.443  11.408   2.015  1.00  3.16           C  
ATOM    643  C   ASP A  46      13.927  11.333   2.236  1.00  3.16           C  
ATOM    644  O   ASP A  46      13.179  10.927   1.342  1.00  3.16           O  
ATOM    645  CB  ASP A  46      16.110  10.159   2.579  1.00  3.16           C  
ATOM    646  CG  ASP A  46      17.542   9.969   2.083  1.00  3.16           C  
ATOM    647  OD1 ASP A  46      17.921  10.624   1.141  1.00  3.16           O  
ATOM    648  OD2 ASP A  46      18.242   9.177   2.658  1.00  3.16           O  
ATOM    649  H   ASP A  46      16.757  12.573   3.296  1.00  3.16           H  
ATOM    650  HA  ASP A  46      15.625  11.438   0.938  1.00  3.16           H  
ATOM    651 1HB  ASP A  46      16.117  10.208   3.666  1.00  3.16           H  
ATOM    652 2HB  ASP A  46      15.524   9.282   2.296  1.00  3.16           H  
ATOM    653  N   GLU A  47      13.455  11.762   3.410  1.00  3.04           N  
ATOM    654  CA  GLU A  47      12.024  11.695   3.665  1.00  3.04           C  
ATOM    655  C   GLU A  47      11.294  12.755   2.853  1.00  3.04           C  
ATOM    656  O   GLU A  47      10.293  12.468   2.191  1.00  3.04           O  
ATOM    657  CB  GLU A  47      11.736  11.915   5.150  1.00  3.04           C  
ATOM    658  CG  GLU A  47      10.260  11.763   5.543  1.00  3.04           C  
ATOM    659  CD  GLU A  47       9.756  10.330   5.406  1.00  3.04           C  
ATOM    660  OE1 GLU A  47      10.574   9.440   5.401  1.00  3.04           O  
ATOM    661  OE2 GLU A  47       8.558  10.124   5.315  1.00  3.04           O  
ATOM    662  H   GLU A  47      14.085  12.123   4.111  1.00  3.04           H  
ATOM    663  HA  GLU A  47      11.659  10.713   3.363  1.00  3.04           H  
ATOM    664 1HB  GLU A  47      12.318  11.211   5.740  1.00  3.04           H  
ATOM    665 2HB  GLU A  47      12.054  12.923   5.432  1.00  3.04           H  
ATOM    666 1HG  GLU A  47      10.150  12.091   6.566  1.00  3.04           H  
ATOM    667 2HG  GLU A  47       9.660  12.422   4.915  1.00  3.04           H  
ATOM    668  N   CYS A  48      11.829  13.978   2.853  1.00  2.94           N  
ATOM    669  CA  CYS A  48      11.178  15.074   2.156  1.00  2.94           C  
ATOM    670  C   CYS A  48      11.169  14.805   0.668  1.00  2.94           C  
ATOM    671  O   CYS A  48      10.196  15.085  -0.028  1.00  2.94           O  
ATOM    672  CB  CYS A  48      11.938  16.373   2.393  1.00  2.94           C  
ATOM    673  SG  CYS A  48      11.860  16.991   4.101  1.00  2.94           S  
ATOM    674  H   CYS A  48      12.683  14.165   3.382  1.00  2.94           H  
ATOM    675  HA  CYS A  48      10.157  15.170   2.519  1.00  2.94           H  
ATOM    676 1HB  CYS A  48      12.984  16.207   2.146  1.00  2.94           H  
ATOM    677 2HB  CYS A  48      11.558  17.146   1.726  1.00  2.94           H  
ATOM    678  HG  CYS A  48      12.710  16.053   4.590  1.00  2.94           H  
ATOM    679  N   CYS A  49      12.255  14.233   0.177  1.00  2.90           N  
ATOM    680  CA  CYS A  49      12.429  13.960  -1.233  1.00  2.90           C  
ATOM    681  C   CYS A  49      11.308  13.050  -1.726  1.00  2.90           C  
ATOM    682  O   CYS A  49      10.636  13.357  -2.721  1.00  2.90           O  
ATOM    683  CB  CYS A  49      13.811  13.341  -1.482  1.00  2.90           C  
ATOM    684  SG  CYS A  49      14.295  13.109  -3.207  1.00  2.90           S  
ATOM    685  H   CYS A  49      13.017  14.009   0.804  1.00  2.90           H  
ATOM    686  HA  CYS A  49      12.382  14.897  -1.752  1.00  2.90           H  
ATOM    687 1HB  CYS A  49      14.562  13.972  -1.024  1.00  2.90           H  
ATOM    688 2HB  CYS A  49      13.866  12.372  -0.983  1.00  2.90           H  
ATOM    689  N   ASP A  50      11.053  11.965  -0.973  1.00  2.94           N  
ATOM    690  CA  ASP A  50       9.975  11.032  -1.292  1.00  2.94           C  
ATOM    691  C   ASP A  50       8.579  11.616  -1.076  1.00  2.94           C  
ATOM    692  O   ASP A  50       7.675  11.366  -1.873  1.00  2.94           O  
ATOM    693  CB  ASP A  50      10.115   9.753  -0.459  1.00  2.94           C  
ATOM    694  CG  ASP A  50      11.225   8.818  -0.955  1.00  2.94           C  
ATOM    695  OD1 ASP A  50      11.551   8.893  -2.116  1.00  2.94           O  
ATOM    696  OD2 ASP A  50      11.715   8.027  -0.181  1.00  2.94           O  
ATOM    697  H   ASP A  50      11.647  11.764  -0.164  1.00  2.94           H  
ATOM    698  HA  ASP A  50      10.069  10.765  -2.345  1.00  2.94           H  
ATOM    699 1HB  ASP A  50      10.335  10.033   0.581  1.00  2.94           H  
ATOM    700 2HB  ASP A  50       9.169   9.215  -0.457  1.00  2.94           H  
ATOM    701  N   CYS A  51       8.397  12.416  -0.023  1.00  3.08           N  
ATOM    702  CA  CYS A  51       7.090  13.020   0.236  1.00  3.08           C  
ATOM    703  C   CYS A  51       6.670  13.998  -0.844  1.00  3.08           C  
ATOM    704  O   CYS A  51       5.503  14.056  -1.236  1.00  3.08           O  
ATOM    705  CB  CYS A  51       7.102  13.816   1.512  1.00  3.08           C  
ATOM    706  SG  CYS A  51       7.190  12.890   3.029  1.00  3.08           S  
ATOM    707  H   CYS A  51       9.164  12.589   0.626  1.00  3.08           H  
ATOM    708  HA  CYS A  51       6.350  12.223   0.306  1.00  3.08           H  
ATOM    709 1HB  CYS A  51       7.960  14.485   1.490  1.00  3.08           H  
ATOM    710 2HB  CYS A  51       6.211  14.431   1.534  1.00  3.08           H  
ATOM    711  N   VAL A  52       7.635  14.781  -1.307  1.00  3.36           N  
ATOM    712  CA  VAL A  52       7.434  15.794  -2.320  1.00  3.36           C  
ATOM    713  C   VAL A  52       7.369  15.206  -3.718  1.00  3.36           C  
ATOM    714  O   VAL A  52       6.563  15.642  -4.543  1.00  3.36           O  
ATOM    715  CB  VAL A  52       8.551  16.841  -2.247  1.00  3.36           C  
ATOM    716  CG1 VAL A  52       8.432  17.810  -3.407  1.00  3.36           C  
ATOM    717  CG2 VAL A  52       8.452  17.586  -0.908  1.00  3.36           C  
ATOM    718  H   VAL A  52       8.570  14.686  -0.912  1.00  3.36           H  
ATOM    719  HA  VAL A  52       6.487  16.294  -2.114  1.00  3.36           H  
ATOM    720  HB  VAL A  52       9.517  16.336  -2.321  1.00  3.36           H  
ATOM    721 1HG1 VAL A  52       9.229  18.544  -3.358  1.00  3.36           H  
ATOM    722 2HG1 VAL A  52       8.507  17.255  -4.345  1.00  3.36           H  
ATOM    723 3HG1 VAL A  52       7.471  18.316  -3.358  1.00  3.36           H  
ATOM    724 1HG2 VAL A  52       9.249  18.323  -0.838  1.00  3.36           H  
ATOM    725 2HG2 VAL A  52       7.488  18.087  -0.845  1.00  3.36           H  
ATOM    726 3HG2 VAL A  52       8.542  16.880  -0.086  1.00  3.36           H  
ATOM    727  N   GLY A  53       8.250  14.248  -4.006  1.00  3.82           N  
ATOM    728  CA  GLY A  53       8.330  13.679  -5.336  1.00  3.82           C  
ATOM    729  C   GLY A  53       9.384  14.418  -6.145  1.00  3.82           C  
ATOM    730  O   GLY A  53       9.247  14.594  -7.354  1.00  3.82           O  
ATOM    731  H   GLY A  53       8.894  13.905  -3.298  1.00  3.82           H  
ATOM    732 1HA  GLY A  53       8.590  12.623  -5.263  1.00  3.82           H  
ATOM    733 2HA  GLY A  53       7.361  13.747  -5.827  1.00  3.82           H  
ATOM    734  N   MET A  54      10.423  14.900  -5.452  1.00  4.47           N  
ATOM    735  CA  MET A  54      11.509  15.632  -6.107  1.00  4.47           C  
ATOM    736  C   MET A  54      12.650  14.669  -6.451  1.00  4.47           C  
ATOM    737  O   MET A  54      13.682  15.079  -6.990  1.00  4.47           O  
ATOM    738  CB  MET A  54      12.044  16.754  -5.210  1.00  4.47           C  
ATOM    739  CG  MET A  54      12.787  16.220  -4.092  1.00  4.47           C  
ATOM    740  SD  MET A  54      13.499  17.418  -2.879  1.00  4.47           S  
ATOM    741  CE  MET A  54      12.133  17.892  -1.819  1.00  4.47           C  
ATOM    742  H   MET A  54      10.481  14.694  -4.454  1.00  4.47           H  
ATOM    743  HA  MET A  54      11.138  16.058  -7.039  1.00  4.47           H  
ATOM    744 1HB  MET A  54      12.695  17.411  -5.784  1.00  4.47           H  
ATOM    745 2HB  MET A  54      11.217  17.347  -4.823  1.00  4.47           H  
ATOM    746 1HG  MET A  54      12.086  15.588  -3.624  1.00  4.47           H  
ATOM    747 2HG  MET A  54      13.596  15.611  -4.479  1.00  4.47           H  
ATOM    748 1HE  MET A  54      12.484  18.598  -1.069  1.00  4.47           H  
ATOM    749 2HE  MET A  54      11.360  18.359  -2.417  1.00  4.47           H  
ATOM    750 3HE  MET A  54      11.725  17.019  -1.321  1.00  4.47           H  
ATOM    751  N   CYS A  55      12.483  13.390  -6.110  1.00  5.28           N  
ATOM    752  CA  CYS A  55      13.533  12.415  -6.355  1.00  5.28           C  
ATOM    753  C   CYS A  55      13.467  11.869  -7.765  1.00  5.28           C  
ATOM    754  O   CYS A  55      12.494  11.201  -8.112  1.00  5.28           O  
ATOM    755  CB  CYS A  55      13.395  11.164  -5.473  1.00  5.28           C  
ATOM    756  SG  CYS A  55      13.527  11.296  -3.677  1.00  5.28           S  
ATOM    757  H   CYS A  55      11.619  13.100  -5.679  1.00  5.28           H  
ATOM    758  HA  CYS A  55      14.498  12.892  -6.200  1.00  5.28           H  
ATOM    759 1HB  CYS A  55      12.427  10.712  -5.683  1.00  5.28           H  
ATOM    760 2HB  CYS A  55      14.144  10.442  -5.795  1.00  5.28           H  
ATOM    761  N   ASN A  56      14.551  12.056  -8.519  1.00  6.18           N  
ATOM    762  CA  ASN A  56      14.671  11.585  -9.899  1.00  6.18           C  
ATOM    763  C   ASN A  56      13.560  12.097 -10.838  1.00  6.18           C  
ATOM    764  O   ASN A  56      12.551  12.636 -10.389  1.00  6.18           O  
ATOM    765  CB  ASN A  56      14.702  10.051  -9.890  1.00  6.18           C  
ATOM    766  CG  ASN A  56      15.975   9.489  -9.325  1.00  6.18           C  
ATOM    767  OD1 ASN A  56      17.069   9.786  -9.821  1.00  6.18           O  
ATOM    768  ND2 ASN A  56      15.857   8.695  -8.292  1.00  6.18           N  
ATOM    769  H   ASN A  56      15.304  12.606  -8.131  1.00  6.18           H  
ATOM    770  HA  ASN A  56      15.623  11.954 -10.280  1.00  6.18           H  
ATOM    771 1HB  ASN A  56      13.883   9.658  -9.301  1.00  6.18           H  
ATOM    772 2HB  ASN A  56      14.561   9.656 -10.882  1.00  6.18           H  
ATOM    773 1HD2 ASN A  56      16.673   8.293  -7.873  1.00  6.18           H  
ATOM    774 2HD2 ASN A  56      14.951   8.485  -7.923  1.00  6.18           H  
ATOM    775  N   PRO A  57      13.771  12.014 -12.161  1.00  7.04           N  
ATOM    776  CA  PRO A  57      14.979  11.690 -12.916  1.00  7.04           C  
ATOM    777  C   PRO A  57      15.944  12.863 -12.902  1.00  7.04           C  
ATOM    778  O   PRO A  57      15.510  14.004 -12.811  1.00  7.04           O  
ATOM    779  CB  PRO A  57      14.426  11.444 -14.322  1.00  7.04           C  
ATOM    780  CG  PRO A  57      13.187  12.309 -14.394  1.00  7.04           C  
ATOM    781  CD  PRO A  57      12.603  12.272 -12.995  1.00  7.04           C  
ATOM    782  HA  PRO A  57      15.464  10.791 -12.533  1.00  7.04           H  
ATOM    783 1HB  PRO A  57      15.181  11.716 -15.076  1.00  7.04           H  
ATOM    784 2HB  PRO A  57      14.208  10.374 -14.458  1.00  7.04           H  
ATOM    785 1HG  PRO A  57      13.458  13.329 -14.706  1.00  7.04           H  
ATOM    786 2HG  PRO A  57      12.493  11.919 -15.153  1.00  7.04           H  
ATOM    787 1HD  PRO A  57      12.167  13.246 -12.730  1.00  7.04           H  
ATOM    788 2HD  PRO A  57      11.875  11.456 -12.888  1.00  7.04           H  
ATOM    789  N   ARG A  58      17.231  12.566 -13.084  1.00  7.70           N  
ATOM    790  CA  ARG A  58      18.298  13.567 -13.220  1.00  7.70           C  
ATOM    791  C   ARG A  58      18.528  14.456 -11.992  1.00  7.70           C  
ATOM    792  O   ARG A  58      17.600  14.881 -11.312  1.00  7.70           O  
ATOM    793  CB  ARG A  58      18.050  14.467 -14.429  1.00  7.70           C  
ATOM    794  CG  ARG A  58      18.124  13.759 -15.781  1.00  7.70           C  
ATOM    795  CD  ARG A  58      17.900  14.698 -16.918  1.00  7.70           C  
ATOM    796  NE  ARG A  58      17.883  14.006 -18.205  1.00  7.70           N  
ATOM    797  CZ  ARG A  58      18.976  13.722 -18.947  1.00  7.70           C  
ATOM    798  NH1 ARG A  58      20.173  14.075 -18.530  1.00  7.70           N  
ATOM    799  NH2 ARG A  58      18.842  13.087 -20.099  1.00  7.70           N  
ATOM    800  H   ARG A  58      17.496  11.594 -13.140  1.00  7.70           H  
ATOM    801  HA  ARG A  58      19.225  13.024 -13.411  1.00  7.70           H  
ATOM    802 1HB  ARG A  58      17.087  14.958 -14.361  1.00  7.70           H  
ATOM    803 2HB  ARG A  58      18.805  15.255 -14.438  1.00  7.70           H  
ATOM    804 1HG  ARG A  58      19.106  13.304 -15.900  1.00  7.70           H  
ATOM    805 2HG  ARG A  58      17.358  12.985 -15.825  1.00  7.70           H  
ATOM    806 1HD  ARG A  58      16.940  15.199 -16.789  1.00  7.70           H  
ATOM    807 2HD  ARG A  58      18.696  15.441 -16.940  1.00  7.70           H  
ATOM    808  HE  ARG A  58      16.985  13.715 -18.568  1.00  7.70           H  
ATOM    809 1HH1 ARG A  58      20.278  14.562 -17.651  1.00  7.70           H  
ATOM    810 2HH1 ARG A  58      20.986  13.861 -19.089  1.00  7.70           H  
ATOM    811 1HH2 ARG A  58      17.924  12.814 -20.422  1.00  7.70           H  
ATOM    812 2HH2 ARG A  58      19.657  12.873 -20.655  1.00  7.70           H  
ATOM    813  N   ASN A  59      19.808  14.688 -11.697  1.00  8.10           N  
ATOM    814  CA  ASN A  59      20.291  15.547 -10.604  1.00  8.10           C  
ATOM    815  C   ASN A  59      19.960  15.084  -9.175  1.00  8.10           C  
ATOM    816  O   ASN A  59      20.163  15.837  -8.214  1.00  8.10           O  
ATOM    817  CB  ASN A  59      19.786  16.966 -10.812  1.00  8.10           C  
ATOM    818  CG  ASN A  59      20.270  17.558 -12.104  1.00  8.10           C  
ATOM    819  OD1 ASN A  59      21.429  17.372 -12.493  1.00  8.10           O  
ATOM    820  ND2 ASN A  59      19.401  18.263 -12.782  1.00  8.10           N  
ATOM    821  H   ASN A  59      20.504  14.270 -12.297  1.00  8.10           H  
ATOM    822  HA  ASN A  59      21.379  15.574 -10.674  1.00  8.10           H  
ATOM    823 1HB  ASN A  59      18.699  17.001 -10.787  1.00  8.10           H  
ATOM    824 2HB  ASN A  59      20.143  17.590  -9.993  1.00  8.10           H  
ATOM    825 1HD2 ASN A  59      19.664  18.684 -13.651  1.00  8.10           H  
ATOM    826 2HD2 ASN A  59      18.472  18.384 -12.428  1.00  8.10           H  
ATOM    827  N   TYR A  60      19.531  13.831  -9.010  1.00  8.22           N  
ATOM    828  CA  TYR A  60      19.279  13.288  -7.673  1.00  8.22           C  
ATOM    829  C   TYR A  60      20.559  13.330  -6.846  1.00  8.22           C  
ATOM    830  O   TYR A  60      20.584  13.883  -5.744  1.00  8.22           O  
ATOM    831  CB  TYR A  60      18.770  11.848  -7.763  1.00  8.22           C  
ATOM    832  CG  TYR A  60      18.547  11.174  -6.420  1.00  8.22           C  
ATOM    833  CD1 TYR A  60      17.376  11.378  -5.710  1.00  8.22           C  
ATOM    834  CD2 TYR A  60      19.543  10.367  -5.890  1.00  8.22           C  
ATOM    835  CE1 TYR A  60      17.205  10.767  -4.479  1.00  8.22           C  
ATOM    836  CE2 TYR A  60      19.369   9.764  -4.664  1.00  8.22           C  
ATOM    837  CZ  TYR A  60      18.205   9.963  -3.958  1.00  8.22           C  
ATOM    838  OH  TYR A  60      18.037   9.366  -2.730  1.00  8.22           O  
ATOM    839  H   TYR A  60      19.360  13.261  -9.825  1.00  8.22           H  
ATOM    840  HA  TYR A  60      18.531  13.905  -7.175  1.00  8.22           H  
ATOM    841 1HB  TYR A  60      17.825  11.843  -8.302  1.00  8.22           H  
ATOM    842 2HB  TYR A  60      19.471  11.244  -8.334  1.00  8.22           H  
ATOM    843  HD1 TYR A  60      16.602  12.013  -6.114  1.00  8.22           H  
ATOM    844  HD2 TYR A  60      20.468  10.212  -6.446  1.00  8.22           H  
ATOM    845  HE1 TYR A  60      16.302  10.921  -3.917  1.00  8.22           H  
ATOM    846  HE2 TYR A  60      20.157   9.135  -4.251  1.00  8.22           H  
ATOM    847  HH  TYR A  60      17.271   9.747  -2.287  1.00  8.22           H  
ATOM    848  N   SER A  61      21.634  12.771  -7.416  1.00  8.16           N  
ATOM    849  CA  SER A  61      22.939  12.717  -6.767  1.00  8.16           C  
ATOM    850  C   SER A  61      23.477  14.117  -6.520  1.00  8.16           C  
ATOM    851  O   SER A  61      24.091  14.383  -5.491  1.00  8.16           O  
ATOM    852  CB  SER A  61      23.919  11.925  -7.612  1.00  8.16           C  
ATOM    853  OG  SER A  61      23.544  10.575  -7.689  1.00  8.16           O  
ATOM    854  H   SER A  61      21.529  12.351  -8.326  1.00  8.16           H  
ATOM    855  HA  SER A  61      22.824  12.216  -5.804  1.00  8.16           H  
ATOM    856 1HB  SER A  61      23.965  12.352  -8.612  1.00  8.16           H  
ATOM    857 2HB  SER A  61      24.916  12.006  -7.175  1.00  8.16           H  
ATOM    858  HG  SER A  61      24.269  10.125  -8.136  1.00  8.16           H  
ATOM    859  N   GLY A  62      23.237  15.023  -7.465  1.00  8.02           N  
ATOM    860  CA  GLY A  62      23.682  16.403  -7.326  1.00  8.02           C  
ATOM    861  C   GLY A  62      23.080  16.987  -6.056  1.00  8.02           C  
ATOM    862  O   GLY A  62      23.797  17.462  -5.171  1.00  8.02           O  
ATOM    863  H   GLY A  62      22.720  14.747  -8.284  1.00  8.02           H  
ATOM    864 1HA  GLY A  62      24.770  16.443  -7.280  1.00  8.02           H  
ATOM    865 2HA  GLY A  62      23.359  16.982  -8.191  1.00  8.02           H  
ATOM    866  N   THR A  63      21.757  16.909  -5.945  1.00  7.92           N  
ATOM    867  CA  THR A  63      21.061  17.435  -4.782  1.00  7.92           C  
ATOM    868  C   THR A  63      21.558  16.766  -3.511  1.00  7.92           C  
ATOM    869  O   THR A  63      21.814  17.435  -2.503  1.00  7.92           O  
ATOM    870  CB  THR A  63      19.548  17.220  -4.894  1.00  7.92           C  
ATOM    871  OG1 THR A  63      19.046  17.904  -6.047  1.00  7.92           O  
ATOM    872  CG2 THR A  63      18.869  17.747  -3.640  1.00  7.92           C  
ATOM    873  H   THR A  63      21.214  16.487  -6.701  1.00  7.92           H  
ATOM    874  HA  THR A  63      21.261  18.502  -4.710  1.00  7.92           H  
ATOM    875  HB  THR A  63      19.341  16.153  -5.003  1.00  7.92           H  
ATOM    876  HG1 THR A  63      19.385  17.454  -6.845  1.00  7.92           H  
ATOM    877 1HG2 THR A  63      17.797  17.592  -3.714  1.00  7.92           H  
ATOM    878 2HG2 THR A  63      19.259  17.207  -2.782  1.00  7.92           H  
ATOM    879 3HG2 THR A  63      19.076  18.808  -3.526  1.00  7.92           H  
ATOM    880  N   LEU A  64      21.737  15.446  -3.564  1.00  7.87           N  
ATOM    881  CA  LEU A  64      22.197  14.699  -2.412  1.00  7.87           C  
ATOM    882  C   LEU A  64      23.520  15.263  -1.913  1.00  7.87           C  
ATOM    883  O   LEU A  64      23.635  15.593  -0.733  1.00  7.87           O  
ATOM    884  CB  LEU A  64      22.414  13.223  -2.785  1.00  7.87           C  
ATOM    885  CG  LEU A  64      22.729  12.243  -1.638  1.00  7.87           C  
ATOM    886  CD1 LEU A  64      22.391  10.816  -2.107  1.00  7.87           C  
ATOM    887  CD2 LEU A  64      24.208  12.366  -1.235  1.00  7.87           C  
ATOM    888  H   LEU A  64      21.510  14.942  -4.422  1.00  7.87           H  
ATOM    889  HA  LEU A  64      21.454  14.782  -1.620  1.00  7.87           H  
ATOM    890 1HB  LEU A  64      21.541  12.862  -3.322  1.00  7.87           H  
ATOM    891 2HB  LEU A  64      23.256  13.173  -3.465  1.00  7.87           H  
ATOM    892  HG  LEU A  64      22.100  12.473  -0.776  1.00  7.87           H  
ATOM    893 1HD1 LEU A  64      22.595  10.111  -1.302  1.00  7.87           H  
ATOM    894 2HD1 LEU A  64      21.345  10.748  -2.384  1.00  7.87           H  
ATOM    895 3HD1 LEU A  64      23.005  10.569  -2.973  1.00  7.87           H  
ATOM    896 1HD2 LEU A  64      24.427  11.671  -0.423  1.00  7.87           H  
ATOM    897 2HD2 LEU A  64      24.842  12.135  -2.093  1.00  7.87           H  
ATOM    898 3HD2 LEU A  64      24.412  13.377  -0.902  1.00  7.87           H  
ATOM    899  N   GLU A  65      24.519  15.384  -2.804  1.00  7.88           N  
ATOM    900  CA  GLU A  65      25.831  15.868  -2.386  1.00  7.88           C  
ATOM    901  C   GLU A  65      25.796  17.302  -1.875  1.00  7.88           C  
ATOM    902  O   GLU A  65      26.452  17.619  -0.880  1.00  7.88           O  
ATOM    903  CB  GLU A  65      26.863  15.751  -3.514  1.00  7.88           C  
ATOM    904  CG  GLU A  65      27.286  14.311  -3.844  1.00  7.88           C  
ATOM    905  CD  GLU A  65      28.357  14.218  -4.935  1.00  7.88           C  
ATOM    906  OE1 GLU A  65      28.684  15.225  -5.522  1.00  7.88           O  
ATOM    907  OE2 GLU A  65      28.851  13.134  -5.160  1.00  7.88           O  
ATOM    908  H   GLU A  65      24.361  15.119  -3.777  1.00  7.88           H  
ATOM    909  HA  GLU A  65      26.173  15.232  -1.574  1.00  7.88           H  
ATOM    910 1HB  GLU A  65      26.444  16.190  -4.424  1.00  7.88           H  
ATOM    911 2HB  GLU A  65      27.754  16.320  -3.254  1.00  7.88           H  
ATOM    912 1HG  GLU A  65      27.663  13.840  -2.937  1.00  7.88           H  
ATOM    913 2HG  GLU A  65      26.401  13.759  -4.164  1.00  7.88           H  
ATOM    914  N   VAL A  66      24.995  18.158  -2.514  1.00  7.94           N  
ATOM    915  CA  VAL A  66      24.898  19.552  -2.100  1.00  7.94           C  
ATOM    916  C   VAL A  66      24.352  19.683  -0.690  1.00  7.94           C  
ATOM    917  O   VAL A  66      24.853  20.474   0.110  1.00  7.94           O  
ATOM    918  CB  VAL A  66      24.018  20.351  -3.074  1.00  7.94           C  
ATOM    919  CG1 VAL A  66      23.733  21.733  -2.508  1.00  7.94           C  
ATOM    920  CG2 VAL A  66      24.752  20.494  -4.408  1.00  7.94           C  
ATOM    921  H   VAL A  66      24.469  17.840  -3.331  1.00  7.94           H  
ATOM    922  HA  VAL A  66      25.900  19.980  -2.121  1.00  7.94           H  
ATOM    923  HB  VAL A  66      23.070  19.825  -3.217  1.00  7.94           H  
ATOM    924 1HG1 VAL A  66      23.110  22.289  -3.205  1.00  7.94           H  
ATOM    925 2HG1 VAL A  66      23.212  21.633  -1.555  1.00  7.94           H  
ATOM    926 3HG1 VAL A  66      24.673  22.264  -2.356  1.00  7.94           H  
ATOM    927 1HG2 VAL A  66      24.131  21.052  -5.105  1.00  7.94           H  
ATOM    928 2HG2 VAL A  66      25.689  21.024  -4.248  1.00  7.94           H  
ATOM    929 3HG2 VAL A  66      24.963  19.516  -4.817  1.00  7.94           H  
ATOM    930  N   LEU A  67      23.321  18.915  -0.382  1.00  8.02           N  
ATOM    931  CA  LEU A  67      22.747  18.949   0.947  1.00  8.02           C  
ATOM    932  C   LEU A  67      23.594  18.187   1.981  1.00  8.02           C  
ATOM    933  O   LEU A  67      23.650  18.570   3.151  1.00  8.02           O  
ATOM    934  CB  LEU A  67      21.360  18.342   0.895  1.00  8.02           C  
ATOM    935  CG  LEU A  67      20.305  19.102   0.103  1.00  8.02           C  
ATOM    936  CD1 LEU A  67      19.095  18.256   0.032  1.00  8.02           C  
ATOM    937  CD2 LEU A  67      19.975  20.431   0.792  1.00  8.02           C  
ATOM    938  H   LEU A  67      22.922  18.294  -1.089  1.00  8.02           H  
ATOM    939  HA  LEU A  67      22.671  19.988   1.261  1.00  8.02           H  
ATOM    940 1HB  LEU A  67      21.439  17.334   0.473  1.00  8.02           H  
ATOM    941 2HB  LEU A  67      21.024  18.271   1.880  1.00  8.02           H  
ATOM    942  HG  LEU A  67      20.667  19.283  -0.913  1.00  8.02           H  
ATOM    943 1HD1 LEU A  67      18.319  18.764  -0.538  1.00  8.02           H  
ATOM    944 2HD1 LEU A  67      19.349  17.315  -0.450  1.00  8.02           H  
ATOM    945 3HD1 LEU A  67      18.746  18.068   1.034  1.00  8.02           H  
ATOM    946 1HD2 LEU A  67      19.211  20.956   0.221  1.00  8.02           H  
ATOM    947 2HD2 LEU A  67      19.603  20.241   1.801  1.00  8.02           H  
ATOM    948 3HD2 LEU A  67      20.871  21.046   0.848  1.00  8.02           H  
ATOM    949  N   PHE A  68      24.219  17.086   1.550  1.00  8.10           N  
ATOM    950  CA  PHE A  68      25.036  16.222   2.401  1.00  8.10           C  
ATOM    951  C   PHE A  68      26.290  16.873   2.993  1.00  8.10           C  
ATOM    952  O   PHE A  68      26.511  16.785   4.204  1.00  8.10           O  
ATOM    953  CB  PHE A  68      25.436  14.968   1.619  1.00  8.10           C  
ATOM    954  CG  PHE A  68      26.349  14.029   2.324  1.00  8.10           C  
ATOM    955  CD1 PHE A  68      25.879  13.170   3.297  1.00  8.10           C  
ATOM    956  CD2 PHE A  68      27.689  13.992   1.998  1.00  8.10           C  
ATOM    957  CE1 PHE A  68      26.740  12.299   3.941  1.00  8.10           C  
ATOM    958  CE2 PHE A  68      28.554  13.132   2.635  1.00  8.10           C  
ATOM    959  CZ  PHE A  68      28.081  12.283   3.609  1.00  8.10           C  
ATOM    960  H   PHE A  68      24.116  16.805   0.578  1.00  8.10           H  
ATOM    961  HA  PHE A  68      24.410  15.904   3.234  1.00  8.10           H  
ATOM    962 1HB  PHE A  68      24.539  14.420   1.344  1.00  8.10           H  
ATOM    963 2HB  PHE A  68      25.921  15.274   0.704  1.00  8.10           H  
ATOM    964  HD1 PHE A  68      24.821  13.188   3.555  1.00  8.10           H  
ATOM    965  HD2 PHE A  68      28.060  14.668   1.225  1.00  8.10           H  
ATOM    966  HE1 PHE A  68      26.361  11.627   4.710  1.00  8.10           H  
ATOM    967  HE2 PHE A  68      29.614  13.126   2.369  1.00  8.10           H  
ATOM    968  HZ  PHE A  68      28.762  11.600   4.116  1.00  8.10           H  
ATOM    969  N   GLN A  69      27.132  17.489   2.152  1.00  8.19           N  
ATOM    970  CA  GLN A  69      28.389  18.040   2.664  1.00  8.19           C  
ATOM    971  C   GLN A  69      29.057  19.012   1.692  1.00  8.19           C  
ATOM    972  O   GLN A  69      29.433  20.115   2.098  1.00  8.19           O  
ATOM    973  OXT GLN A  69      29.558  18.555   0.665  1.00  8.19           O  
ATOM    974  CB  GLN A  69      29.361  16.892   2.998  1.00  8.19           C  
ATOM    975  CG  GLN A  69      30.669  17.304   3.631  1.00  8.19           C  
ATOM    976  CD  GLN A  69      31.529  16.090   4.003  1.00  8.19           C  
ATOM    977  OE1 GLN A  69      31.472  15.036   3.359  1.00  8.19           O  
ATOM    978  NE2 GLN A  69      32.331  16.238   5.053  1.00  8.19           N  
ATOM    979  H   GLN A  69      26.902  17.556   1.157  1.00  8.19           H  
ATOM    980  HA  GLN A  69      28.168  18.587   3.580  1.00  8.19           H  
ATOM    981 1HB  GLN A  69      28.887  16.187   3.679  1.00  8.19           H  
ATOM    982 2HB  GLN A  69      29.601  16.352   2.085  1.00  8.19           H  
ATOM    983 1HG  GLN A  69      31.228  17.921   2.928  1.00  8.19           H  
ATOM    984 2HG  GLN A  69      30.457  17.867   4.540  1.00  8.19           H  
ATOM    985 1HE2 GLN A  69      32.917  15.481   5.347  1.00  8.19           H  
ATOM    986 2HE2 GLN A  69      32.349  17.105   5.551  1.00  8.19           H  
TER     987
ENDMDL

REMARK ID 620544 MODEL 4 2024-06-15_00000003_2_19
PFRMAT TS
TARGET 2024-06-15_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      11.507  -8.708  -2.234  1.00  4.35           N  
ATOM      2  CA  GLU A   1      10.085  -8.914  -2.477  1.00  4.35           C  
ATOM      3  C   GLU A   1       9.436  -9.630  -1.297  1.00  4.35           C  
ATOM      4  O   GLU A   1       9.173 -10.833  -1.354  1.00  4.35           O  
ATOM      5  CB  GLU A   1       9.865  -9.707  -3.771  1.00  4.35           C  
ATOM      6  CG  GLU A   1      10.352  -8.998  -5.047  1.00  4.35           C  
ATOM      7  CD  GLU A   1      10.108  -9.798  -6.315  1.00  4.35           C  
ATOM      8  OE1 GLU A   1       9.688 -10.927  -6.216  1.00  4.35           O  
ATOM      9  OE2 GLU A   1      10.341  -9.271  -7.379  1.00  4.35           O  
ATOM     10 1H   GLU A   1      12.040  -9.393  -2.749  1.00  4.35           H  
ATOM     11 2H   GLU A   1      11.774  -7.781  -2.529  1.00  4.35           H  
ATOM     12 3H   GLU A   1      11.691  -8.816  -1.246  1.00  4.35           H  
ATOM     13  HA  GLU A   1       9.608  -7.940  -2.586  1.00  4.35           H  
ATOM     14 1HB  GLU A   1      10.378 -10.664  -3.702  1.00  4.35           H  
ATOM     15 2HB  GLU A   1       8.802  -9.914  -3.890  1.00  4.35           H  
ATOM     16 1HG  GLU A   1       9.838  -8.042  -5.133  1.00  4.35           H  
ATOM     17 2HG  GLU A   1      11.418  -8.796  -4.951  1.00  4.35           H  
ATOM     18  N   THR A   2       9.228  -8.890  -0.204  1.00  3.68           N  
ATOM     19  CA  THR A   2       8.578  -9.346   1.046  1.00  3.68           C  
ATOM     20  C   THR A   2       9.344 -10.426   1.843  1.00  3.68           C  
ATOM     21  O   THR A   2       9.610 -10.240   3.029  1.00  3.68           O  
ATOM     22  CB  THR A   2       7.140  -9.840   0.778  1.00  3.68           C  
ATOM     23  OG1 THR A   2       6.372  -8.780   0.193  1.00  3.68           O  
ATOM     24  CG2 THR A   2       6.477 -10.233   2.096  1.00  3.68           C  
ATOM     25  H   THR A   2       9.492  -7.916  -0.234  1.00  3.68           H  
ATOM     26  HA  THR A   2       8.491  -8.478   1.699  1.00  3.68           H  
ATOM     27  HB  THR A   2       7.148 -10.700   0.115  1.00  3.68           H  
ATOM     28  HG1 THR A   2       5.439  -9.025   0.183  1.00  3.68           H  
ATOM     29 1HG2 THR A   2       5.480 -10.562   1.893  1.00  3.68           H  
ATOM     30 2HG2 THR A   2       7.032 -11.026   2.571  1.00  3.68           H  
ATOM     31 3HG2 THR A   2       6.449  -9.373   2.762  1.00  3.68           H  
ATOM     32  N   GLY A   3       9.689 -11.548   1.203  1.00  3.07           N  
ATOM     33  CA  GLY A   3      10.413 -12.635   1.870  1.00  3.07           C  
ATOM     34  C   GLY A   3       9.498 -13.493   2.743  1.00  3.07           C  
ATOM     35  O   GLY A   3       9.945 -14.136   3.690  1.00  3.07           O  
ATOM     36  H   GLY A   3       9.441 -11.622   0.224  1.00  3.07           H  
ATOM     37 1HA  GLY A   3      10.889 -13.262   1.116  1.00  3.07           H  
ATOM     38 2HA  GLY A   3      11.210 -12.214   2.481  1.00  3.07           H  
ATOM     39  N   CYS A   4       8.209 -13.487   2.409  1.00  2.58           N  
ATOM     40  CA  CYS A   4       7.182 -14.200   3.156  1.00  2.58           C  
ATOM     41  C   CYS A   4       7.440 -15.684   3.325  1.00  2.58           C  
ATOM     42  O   CYS A   4       7.263 -16.214   4.415  1.00  2.58           O  
ATOM     43  CB  CYS A   4       5.828 -14.072   2.475  1.00  2.58           C  
ATOM     44  SG  CYS A   4       4.530 -14.984   3.345  1.00  2.58           S  
ATOM     45  H   CYS A   4       7.941 -12.934   1.612  1.00  2.58           H  
ATOM     46  HA  CYS A   4       7.112 -13.752   4.144  1.00  2.58           H  
ATOM     47 1HB  CYS A   4       5.541 -13.026   2.419  1.00  2.58           H  
ATOM     48 2HB  CYS A   4       5.889 -14.456   1.459  1.00  2.58           H  
ATOM     49  N   ASN A   5       7.796 -16.379   2.241  1.00  2.25           N  
ATOM     50  CA  ASN A   5       7.908 -17.833   2.321  1.00  2.25           C  
ATOM     51  C   ASN A   5       6.555 -18.392   2.772  1.00  2.25           C  
ATOM     52  O   ASN A   5       6.439 -18.961   3.857  1.00  2.25           O  
ATOM     53  CB  ASN A   5       9.039 -18.248   3.247  1.00  2.25           C  
ATOM     54  CG  ASN A   5      10.369 -17.708   2.777  1.00  2.25           C  
ATOM     55  OD1 ASN A   5      10.754 -17.886   1.614  1.00  2.25           O  
ATOM     56  ND2 ASN A   5      11.067 -17.038   3.656  1.00  2.25           N  
ATOM     57  H   ASN A   5       7.969 -15.899   1.373  1.00  2.25           H  
ATOM     58  HA  ASN A   5       8.112 -18.227   1.324  1.00  2.25           H  
ATOM     59 1HB  ASN A   5       8.867 -17.930   4.268  1.00  2.25           H  
ATOM     60 2HB  ASN A   5       9.099 -19.336   3.261  1.00  2.25           H  
ATOM     61 1HD2 ASN A   5      11.948 -16.643   3.402  1.00  2.25           H  
ATOM     62 2HD2 ASN A   5      10.710 -16.903   4.581  1.00  2.25           H  
ATOM     63  N   LYS A   6       5.550 -18.256   1.880  1.00  2.07           N  
ATOM     64  CA  LYS A   6       4.095 -18.519   2.050  1.00  2.07           C  
ATOM     65  C   LYS A   6       3.628 -19.532   3.100  1.00  2.07           C  
ATOM     66  O   LYS A   6       2.495 -19.424   3.573  1.00  2.07           O  
ATOM     67  CB  LYS A   6       3.477 -18.916   0.713  1.00  2.07           C  
ATOM     68  CG  LYS A   6       1.969 -19.130   0.783  1.00  2.07           C  
ATOM     69  CD  LYS A   6       1.378 -19.421  -0.587  1.00  2.07           C  
ATOM     70  CE  LYS A   6      -0.124 -19.650  -0.501  1.00  2.07           C  
ATOM     71  NZ  LYS A   6      -0.716 -19.934  -1.834  1.00  2.07           N  
ATOM     72  H   LYS A   6       5.812 -17.838   1.002  1.00  2.07           H  
ATOM     73  HA  LYS A   6       3.638 -17.573   2.341  1.00  2.07           H  
ATOM     74 1HB  LYS A   6       3.677 -18.142  -0.028  1.00  2.07           H  
ATOM     75 2HB  LYS A   6       3.930 -19.842   0.362  1.00  2.07           H  
ATOM     76 1HG  LYS A   6       1.761 -19.975   1.440  1.00  2.07           H  
ATOM     77 2HG  LYS A   6       1.495 -18.242   1.204  1.00  2.07           H  
ATOM     78 1HD  LYS A   6       1.570 -18.577  -1.251  1.00  2.07           H  
ATOM     79 2HD  LYS A   6       1.850 -20.309  -1.008  1.00  2.07           H  
ATOM     80 1HE  LYS A   6      -0.317 -20.494   0.163  1.00  2.07           H  
ATOM     81 2HE  LYS A   6      -0.595 -18.760  -0.084  1.00  2.07           H  
ATOM     82 1HZ  LYS A   6      -1.710 -20.078  -1.738  1.00  2.07           H  
ATOM     83 2HZ  LYS A   6      -0.546 -19.150  -2.449  1.00  2.07           H  
ATOM     84 3HZ  LYS A   6      -0.290 -20.763  -2.222  1.00  2.07           H  
ATOM     85  N   ALA A   7       4.464 -20.505   3.484  1.00  2.04           N  
ATOM     86  CA  ALA A   7       4.100 -21.415   4.573  1.00  2.04           C  
ATOM     87  C   ALA A   7       3.788 -20.542   5.793  1.00  2.04           C  
ATOM     88  O   ALA A   7       2.939 -20.863   6.628  1.00  2.04           O  
ATOM     89  CB  ALA A   7       5.222 -22.393   4.871  1.00  2.04           C  
ATOM     90  H   ALA A   7       5.386 -20.551   3.070  1.00  2.04           H  
ATOM     91  HA  ALA A   7       3.208 -21.966   4.296  1.00  2.04           H  
ATOM     92 1HB  ALA A   7       4.928 -23.045   5.693  1.00  2.04           H  
ATOM     93 2HB  ALA A   7       5.428 -22.991   3.986  1.00  2.04           H  
ATOM     94 3HB  ALA A   7       6.117 -21.835   5.151  1.00  2.04           H  
ATOM     95  N   LEU A   8       4.484 -19.413   5.865  1.00  2.14           N  
ATOM     96  CA  LEU A   8       4.276 -18.392   6.860  1.00  2.14           C  
ATOM     97  C   LEU A   8       2.946 -17.766   6.453  1.00  2.14           C  
ATOM     98  O   LEU A   8       2.844 -17.238   5.356  1.00  2.14           O  
ATOM     99  CB  LEU A   8       5.412 -17.365   6.765  1.00  2.14           C  
ATOM    100  CG  LEU A   8       5.548 -16.350   7.869  1.00  2.14           C  
ATOM    101  CD1 LEU A   8       6.947 -15.838   7.881  1.00  2.14           C  
ATOM    102  CD2 LEU A   8       4.600 -15.231   7.649  1.00  2.14           C  
ATOM    103  H   LEU A   8       5.178 -19.242   5.143  1.00  2.14           H  
ATOM    104  HA  LEU A   8       4.208 -18.831   7.856  1.00  2.14           H  
ATOM    105 1HB  LEU A   8       6.358 -17.897   6.668  1.00  2.14           H  
ATOM    106 2HB  LEU A   8       5.263 -16.804   5.841  1.00  2.14           H  
ATOM    107  HG  LEU A   8       5.347 -16.808   8.803  1.00  2.14           H  
ATOM    108 1HD1 LEU A   8       7.060 -15.114   8.678  1.00  2.14           H  
ATOM    109 2HD1 LEU A   8       7.641 -16.661   8.045  1.00  2.14           H  
ATOM    110 3HD1 LEU A   8       7.171 -15.364   6.922  1.00  2.14           H  
ATOM    111 1HD2 LEU A   8       4.717 -14.511   8.451  1.00  2.14           H  
ATOM    112 2HD2 LEU A   8       4.807 -14.753   6.689  1.00  2.14           H  
ATOM    113 3HD2 LEU A   8       3.598 -15.619   7.651  1.00  2.14           H  
ATOM    114  N   CYS A   9       1.932 -17.916   7.311  1.00  2.33           N  
ATOM    115  CA  CYS A   9       0.523 -17.533   7.120  1.00  2.33           C  
ATOM    116  C   CYS A   9      -0.313 -18.745   6.712  1.00  2.33           C  
ATOM    117  O   CYS A   9      -1.358 -19.012   7.312  1.00  2.33           O  
ATOM    118  CB  CYS A   9       0.326 -16.458   6.040  1.00  2.33           C  
ATOM    119  SG  CYS A   9       1.150 -14.874   6.341  1.00  2.33           S  
ATOM    120  H   CYS A   9       2.176 -18.367   8.180  1.00  2.33           H  
ATOM    121  HA  CYS A   9       0.139 -17.146   8.063  1.00  2.33           H  
ATOM    122 1HB  CYS A   9       0.628 -16.834   5.063  1.00  2.33           H  
ATOM    123 2HB  CYS A   9      -0.742 -16.247   5.965  1.00  2.33           H  
ATOM    124  N   ALA A  10       0.182 -19.540   5.733  1.00  2.58           N  
ATOM    125  CA  ALA A  10      -0.531 -20.713   5.178  1.00  2.58           C  
ATOM    126  C   ALA A  10      -0.454 -21.943   6.084  1.00  2.58           C  
ATOM    127  O   ALA A  10      -0.907 -23.031   5.717  1.00  2.58           O  
ATOM    128  CB  ALA A  10       0.017 -21.082   3.818  1.00  2.58           C  
ATOM    129  H   ALA A  10       1.076 -19.309   5.287  1.00  2.58           H  
ATOM    130  HA  ALA A  10      -1.575 -20.436   5.062  1.00  2.58           H  
ATOM    131 1HB  ALA A  10      -0.552 -21.915   3.417  1.00  2.58           H  
ATOM    132 2HB  ALA A  10      -0.061 -20.226   3.149  1.00  2.58           H  
ATOM    133 3HB  ALA A  10       1.045 -21.368   3.918  1.00  2.58           H  
ATOM    134  N   SER A  11       0.151 -21.749   7.240  1.00  2.87           N  
ATOM    135  CA  SER A  11       0.325 -22.709   8.309  1.00  2.87           C  
ATOM    136  C   SER A  11      -1.030 -22.987   8.907  1.00  2.87           C  
ATOM    137  O   SER A  11      -2.073 -22.608   8.354  1.00  2.87           O  
ATOM    138  CB  SER A  11       1.184 -22.141   9.425  1.00  2.87           C  
ATOM    139  OG  SER A  11       0.464 -21.174  10.186  1.00  2.87           O  
ATOM    140  H   SER A  11       0.523 -20.823   7.389  1.00  2.87           H  
ATOM    141  HA  SER A  11       0.751 -23.631   7.912  1.00  2.87           H  
ATOM    142 1HB  SER A  11       1.535 -22.940  10.074  1.00  2.87           H  
ATOM    143 2HB  SER A  11       2.065 -21.671   8.988  1.00  2.87           H  
ATOM    144  HG  SER A  11       1.118 -20.768  10.771  1.00  2.87           H  
ATOM    145  N   ASP A  12      -1.027 -23.647  10.055  1.00  3.17           N  
ATOM    146  CA  ASP A  12      -2.262 -23.981  10.733  1.00  3.17           C  
ATOM    147  C   ASP A  12      -3.138 -22.746  11.006  1.00  3.17           C  
ATOM    148  O   ASP A  12      -4.337 -22.897  11.261  1.00  3.17           O  
ATOM    149  CB  ASP A  12      -1.981 -24.733  12.034  1.00  3.17           C  
ATOM    150  CG  ASP A  12      -1.552 -26.192  11.802  1.00  3.17           C  
ATOM    151  OD1 ASP A  12      -1.679 -26.668  10.680  1.00  3.17           O  
ATOM    152  OD2 ASP A  12      -1.159 -26.834  12.736  1.00  3.17           O  
ATOM    153  H   ASP A  12      -0.147 -23.925  10.463  1.00  3.17           H  
ATOM    154  HA  ASP A  12      -2.817 -24.651  10.084  1.00  3.17           H  
ATOM    155 1HB  ASP A  12      -1.192 -24.216  12.586  1.00  3.17           H  
ATOM    156 2HB  ASP A  12      -2.873 -24.719  12.659  1.00  3.17           H  
ATOM    157  N   VAL A  13      -2.557 -21.531  10.984  1.00  3.42           N  
ATOM    158  CA  VAL A  13      -3.365 -20.341  11.227  1.00  3.42           C  
ATOM    159  C   VAL A  13      -4.398 -20.173  10.127  1.00  3.42           C  
ATOM    160  O   VAL A  13      -5.604 -20.246  10.387  1.00  3.42           O  
ATOM    161  CB  VAL A  13      -2.504 -19.075  11.185  1.00  3.42           C  
ATOM    162  CG1 VAL A  13      -3.393 -17.851  11.277  1.00  3.42           C  
ATOM    163  CG2 VAL A  13      -1.522 -19.103  12.277  1.00  3.42           C  
ATOM    164  H   VAL A  13      -1.562 -21.444  10.763  1.00  3.42           H  
ATOM    165  HA  VAL A  13      -3.862 -20.437  12.192  1.00  3.42           H  
ATOM    166  HB  VAL A  13      -1.979 -19.031  10.229  1.00  3.42           H  
ATOM    167 1HG1 VAL A  13      -2.785 -16.970  11.223  1.00  3.42           H  
ATOM    168 2HG1 VAL A  13      -4.105 -17.837  10.460  1.00  3.42           H  
ATOM    169 3HG1 VAL A  13      -3.928 -17.864  12.212  1.00  3.42           H  
ATOM    170 1HG2 VAL A  13      -0.905 -18.208  12.238  1.00  3.42           H  
ATOM    171 2HG2 VAL A  13      -2.044 -19.146  13.211  1.00  3.42           H  
ATOM    172 3HG2 VAL A  13      -0.894 -19.986  12.172  1.00  3.42           H  
ATOM    173  N   SER A  14      -3.950 -20.039   8.873  1.00  3.59           N  
ATOM    174  CA  SER A  14      -4.907 -19.901   7.806  1.00  3.59           C  
ATOM    175  C   SER A  14      -5.773 -21.128   7.696  1.00  3.59           C  
ATOM    176  O   SER A  14      -6.959 -20.998   7.456  1.00  3.59           O  
ATOM    177  CB  SER A  14      -4.236 -19.609   6.491  1.00  3.59           C  
ATOM    178  OG  SER A  14      -3.629 -18.348   6.500  1.00  3.59           O  
ATOM    179  H   SER A  14      -2.957 -19.987   8.637  1.00  3.59           H  
ATOM    180  HA  SER A  14      -5.553 -19.055   8.043  1.00  3.59           H  
ATOM    181 1HB  SER A  14      -3.492 -20.376   6.298  1.00  3.59           H  
ATOM    182 2HB  SER A  14      -4.962 -19.653   5.701  1.00  3.59           H  
ATOM    183  HG  SER A  14      -2.874 -18.433   7.105  1.00  3.59           H  
ATOM    184  N   LYS A  15      -5.210 -22.321   7.902  1.00  3.67           N  
ATOM    185  CA  LYS A  15      -6.011 -23.538   7.790  1.00  3.67           C  
ATOM    186  C   LYS A  15      -7.254 -23.492   8.684  1.00  3.67           C  
ATOM    187  O   LYS A  15      -8.372 -23.714   8.210  1.00  3.67           O  
ATOM    188  CB  LYS A  15      -5.182 -24.744   8.193  1.00  3.67           C  
ATOM    189  CG  LYS A  15      -5.868 -26.092   8.059  1.00  3.67           C  
ATOM    190  CD  LYS A  15      -4.947 -27.186   8.590  1.00  3.67           C  
ATOM    191  CE  LYS A  15      -4.965 -27.220  10.120  1.00  3.67           C  
ATOM    192  NZ  LYS A  15      -3.951 -28.167  10.677  1.00  3.67           N  
ATOM    193  H   LYS A  15      -4.211 -22.385   8.118  1.00  3.67           H  
ATOM    194  HA  LYS A  15      -6.337 -23.649   6.755  1.00  3.67           H  
ATOM    195 1HB  LYS A  15      -4.245 -24.760   7.632  1.00  3.67           H  
ATOM    196 2HB  LYS A  15      -4.930 -24.643   9.240  1.00  3.67           H  
ATOM    197 1HG  LYS A  15      -6.796 -26.089   8.636  1.00  3.67           H  
ATOM    198 2HG  LYS A  15      -6.107 -26.289   7.015  1.00  3.67           H  
ATOM    199 1HD  LYS A  15      -5.261 -28.153   8.203  1.00  3.67           H  
ATOM    200 2HD  LYS A  15      -3.921 -26.992   8.268  1.00  3.67           H  
ATOM    201 1HE  LYS A  15      -4.772 -26.220  10.512  1.00  3.67           H  
ATOM    202 2HE  LYS A  15      -5.956 -27.539  10.444  1.00  3.67           H  
ATOM    203 1HZ  LYS A  15      -3.997 -28.162  11.682  1.00  3.67           H  
ATOM    204 2HZ  LYS A  15      -4.104 -29.098  10.336  1.00  3.67           H  
ATOM    205 3HZ  LYS A  15      -3.015 -27.842  10.400  1.00  3.67           H  
ATOM    206  N   CYS A  16      -7.070 -23.151   9.965  1.00  3.65           N  
ATOM    207  CA  CYS A  16      -8.168 -23.109  10.930  1.00  3.65           C  
ATOM    208  C   CYS A  16      -9.217 -22.082  10.526  1.00  3.65           C  
ATOM    209  O   CYS A  16     -10.425 -22.259  10.743  1.00  3.65           O  
ATOM    210  CB  CYS A  16      -7.639 -22.783  12.325  1.00  3.65           C  
ATOM    211  SG  CYS A  16      -8.866 -22.987  13.664  1.00  3.65           S  
ATOM    212  H   CYS A  16      -6.130 -22.945  10.296  1.00  3.65           H  
ATOM    213  HA  CYS A  16      -8.636 -24.098  10.952  1.00  3.65           H  
ATOM    214 1HB  CYS A  16      -6.782 -23.416  12.550  1.00  3.65           H  
ATOM    215 2HB  CYS A  16      -7.286 -21.747  12.338  1.00  3.65           H  
ATOM    216  N   LEU A  17      -8.766 -20.986   9.929  1.00  3.54           N  
ATOM    217  CA  LEU A  17      -9.677 -19.930   9.541  1.00  3.54           C  
ATOM    218  C   LEU A  17     -10.409 -20.275   8.217  1.00  3.54           C  
ATOM    219  O   LEU A  17     -11.634 -20.191   8.130  1.00  3.54           O  
ATOM    220  CB  LEU A  17      -8.843 -18.658   9.406  1.00  3.54           C  
ATOM    221  CG  LEU A  17      -8.147 -18.243  10.721  1.00  3.54           C  
ATOM    222  CD1 LEU A  17      -7.224 -17.074  10.475  1.00  3.54           C  
ATOM    223  CD2 LEU A  17      -9.167 -17.934  11.737  1.00  3.54           C  
ATOM    224  H   LEU A  17      -7.757 -20.867   9.786  1.00  3.54           H  
ATOM    225  HA  LEU A  17     -10.415 -19.800  10.331  1.00  3.54           H  
ATOM    226 1HB  LEU A  17      -8.070 -18.825   8.657  1.00  3.54           H  
ATOM    227 2HB  LEU A  17      -9.482 -17.842   9.078  1.00  3.54           H  
ATOM    228  HG  LEU A  17      -7.552 -19.068  11.082  1.00  3.54           H  
ATOM    229 1HD1 LEU A  17      -6.724 -16.806  11.407  1.00  3.54           H  
ATOM    230 2HD1 LEU A  17      -6.480 -17.357   9.733  1.00  3.54           H  
ATOM    231 3HD1 LEU A  17      -7.798 -16.224  10.112  1.00  3.54           H  
ATOM    232 1HD2 LEU A  17      -8.683 -17.666  12.676  1.00  3.54           H  
ATOM    233 2HD2 LEU A  17      -9.786 -17.105  11.398  1.00  3.54           H  
ATOM    234 3HD2 LEU A  17      -9.783 -18.807  11.886  1.00  3.54           H  
ATOM    235  N   ILE A  18      -9.667 -20.764   7.223  1.00  3.37           N  
ATOM    236  CA  ILE A  18     -10.177 -21.115   5.889  1.00  3.37           C  
ATOM    237  C   ILE A  18     -11.195 -22.233   5.925  1.00  3.37           C  
ATOM    238  O   ILE A  18     -12.218 -22.181   5.242  1.00  3.37           O  
ATOM    239  CB  ILE A  18      -9.047 -21.555   4.941  1.00  3.37           C  
ATOM    240  CG1 ILE A  18      -8.148 -20.383   4.589  1.00  3.37           C  
ATOM    241  CG2 ILE A  18      -9.634 -22.178   3.686  1.00  3.37           C  
ATOM    242  CD1 ILE A  18      -6.879 -20.810   3.905  1.00  3.37           C  
ATOM    243  H   ILE A  18      -8.678 -20.862   7.381  1.00  3.37           H  
ATOM    244  HA  ILE A  18     -10.655 -20.234   5.467  1.00  3.37           H  
ATOM    245  HB  ILE A  18      -8.425 -22.294   5.453  1.00  3.37           H  
ATOM    246 1HG1 ILE A  18      -8.687 -19.708   3.929  1.00  3.37           H  
ATOM    247 2HG1 ILE A  18      -7.893 -19.841   5.497  1.00  3.37           H  
ATOM    248 1HG2 ILE A  18      -8.826 -22.503   3.034  1.00  3.37           H  
ATOM    249 2HG2 ILE A  18     -10.247 -23.035   3.956  1.00  3.37           H  
ATOM    250 3HG2 ILE A  18     -10.246 -21.442   3.168  1.00  3.37           H  
ATOM    251 1HD1 ILE A  18      -6.277 -19.933   3.675  1.00  3.37           H  
ATOM    252 2HD1 ILE A  18      -6.321 -21.475   4.567  1.00  3.37           H  
ATOM    253 3HD1 ILE A  18      -7.121 -21.334   2.983  1.00  3.37           H  
ATOM    254  N   GLN A  19     -10.916 -23.250   6.728  1.00  3.15           N  
ATOM    255  CA  GLN A  19     -11.785 -24.407   6.850  1.00  3.15           C  
ATOM    256  C   GLN A  19     -12.930 -24.164   7.838  1.00  3.15           C  
ATOM    257  O   GLN A  19     -13.689 -25.082   8.144  1.00  3.15           O  
ATOM    258  CB  GLN A  19     -10.961 -25.641   7.251  1.00  3.15           C  
ATOM    259  CG  GLN A  19      -9.959 -26.093   6.179  1.00  3.15           C  
ATOM    260  CD  GLN A  19      -9.137 -27.336   6.578  1.00  3.15           C  
ATOM    261  OE1 GLN A  19      -8.872 -27.597   7.753  1.00  3.15           O  
ATOM    262  NE2 GLN A  19      -8.736 -28.116   5.574  1.00  3.15           N  
ATOM    263  H   GLN A  19     -10.046 -23.243   7.265  1.00  3.15           H  
ATOM    264  HA  GLN A  19     -12.229 -24.601   5.875  1.00  3.15           H  
ATOM    265 1HB  GLN A  19     -10.373 -25.401   8.134  1.00  3.15           H  
ATOM    266 2HB  GLN A  19     -11.619 -26.472   7.500  1.00  3.15           H  
ATOM    267 1HG  GLN A  19     -10.499 -26.316   5.262  1.00  3.15           H  
ATOM    268 2HG  GLN A  19      -9.258 -25.269   6.011  1.00  3.15           H  
ATOM    269 1HE2 GLN A  19      -8.201 -28.942   5.761  1.00  3.15           H  
ATOM    270 2HE2 GLN A  19      -8.970 -27.879   4.630  1.00  3.15           H  
ATOM    271  N   GLU A  20     -13.024 -22.931   8.366  1.00  2.96           N  
ATOM    272  CA  GLU A  20     -14.033 -22.530   9.333  1.00  2.96           C  
ATOM    273  C   GLU A  20     -14.065 -23.448  10.541  1.00  2.96           C  
ATOM    274  O   GLU A  20     -15.138 -23.780  11.055  1.00  2.96           O  
ATOM    275  CB  GLU A  20     -15.423 -22.475   8.681  1.00  2.96           C  
ATOM    276  CG  GLU A  20     -15.553 -21.462   7.532  1.00  2.96           C  
ATOM    277  CD  GLU A  20     -16.968 -21.357   6.964  1.00  2.96           C  
ATOM    278  OE1 GLU A  20     -17.820 -22.105   7.385  1.00  2.96           O  
ATOM    279  OE2 GLU A  20     -17.186 -20.521   6.118  1.00  2.96           O  
ATOM    280  H   GLU A  20     -12.382 -22.198   8.071  1.00  2.96           H  
ATOM    281  HA  GLU A  20     -13.776 -21.527   9.679  1.00  2.96           H  
ATOM    282 1HB  GLU A  20     -15.694 -23.456   8.301  1.00  2.96           H  
ATOM    283 2HB  GLU A  20     -16.158 -22.206   9.431  1.00  2.96           H  
ATOM    284 1HG  GLU A  20     -15.245 -20.482   7.894  1.00  2.96           H  
ATOM    285 2HG  GLU A  20     -14.865 -21.752   6.734  1.00  2.96           H  
ATOM    286  N   LEU A  21     -12.887 -23.806  11.048  1.00  2.87           N  
ATOM    287  CA  LEU A  21     -12.821 -24.663  12.210  1.00  2.87           C  
ATOM    288  C   LEU A  21     -12.816 -23.753  13.405  1.00  2.87           C  
ATOM    289  O   LEU A  21     -13.365 -24.064  14.461  1.00  2.87           O  
ATOM    290  CB  LEU A  21     -11.548 -25.495  12.169  1.00  2.87           C  
ATOM    291  CG  LEU A  21     -11.431 -26.374  10.954  1.00  2.87           C  
ATOM    292  CD1 LEU A  21     -10.092 -27.086  10.969  1.00  2.87           C  
ATOM    293  CD2 LEU A  21     -12.593 -27.338  10.911  1.00  2.87           C  
ATOM    294  H   LEU A  21     -12.022 -23.472  10.629  1.00  2.87           H  
ATOM    295  HA  LEU A  21     -13.697 -25.308  12.247  1.00  2.87           H  
ATOM    296 1HB  LEU A  21     -10.700 -24.823  12.176  1.00  2.87           H  
ATOM    297 2HB  LEU A  21     -11.505 -26.122  13.057  1.00  2.87           H  
ATOM    298  HG  LEU A  21     -11.469 -25.754  10.075  1.00  2.87           H  
ATOM    299 1HD1 LEU A  21     -10.003 -27.704  10.077  1.00  2.87           H  
ATOM    300 2HD1 LEU A  21      -9.288 -26.357  10.980  1.00  2.87           H  
ATOM    301 3HD1 LEU A  21     -10.024 -27.715  11.853  1.00  2.87           H  
ATOM    302 1HD2 LEU A  21     -12.517 -27.957  10.018  1.00  2.87           H  
ATOM    303 2HD2 LEU A  21     -12.577 -27.971  11.797  1.00  2.87           H  
ATOM    304 3HD2 LEU A  21     -13.528 -26.771  10.882  1.00  2.87           H  
ATOM    305  N   CYS A  22     -12.231 -22.581  13.201  1.00  2.95           N  
ATOM    306  CA  CYS A  22     -12.115 -21.594  14.254  1.00  2.95           C  
ATOM    307  C   CYS A  22     -13.468 -21.192  14.806  1.00  2.95           C  
ATOM    308  O   CYS A  22     -13.635 -21.075  16.018  1.00  2.95           O  
ATOM    309  CB  CYS A  22     -11.427 -20.323  13.747  1.00  2.95           C  
ATOM    310  SG  CYS A  22     -11.136 -19.080  15.043  1.00  2.95           S  
ATOM    311  H   CYS A  22     -11.780 -22.413  12.308  1.00  2.95           H  
ATOM    312  HA  CYS A  22     -11.530 -22.023  15.056  1.00  2.95           H  
ATOM    313 1HB  CYS A  22     -10.474 -20.576  13.299  1.00  2.95           H  
ATOM    314 2HB  CYS A  22     -12.037 -19.869  12.972  1.00  2.95           H  
ATOM    315  N   GLN A  23     -14.417 -20.909  13.893  1.00  3.25           N  
ATOM    316  CA  GLN A  23     -15.718 -20.372  14.290  1.00  3.25           C  
ATOM    317  C   GLN A  23     -15.395 -19.221  15.225  1.00  3.25           C  
ATOM    318  O   GLN A  23     -15.880 -19.165  16.357  1.00  3.25           O  
ATOM    319  CB  GLN A  23     -16.577 -21.430  14.992  1.00  3.25           C  
ATOM    320  CG  GLN A  23     -16.988 -22.644  14.127  1.00  3.25           C  
ATOM    321  CD  GLN A  23     -18.029 -22.302  13.061  1.00  3.25           C  
ATOM    322  OE1 GLN A  23     -19.150 -21.897  13.401  1.00  3.25           O  
ATOM    323  NE2 GLN A  23     -17.691 -22.490  11.786  1.00  3.25           N  
ATOM    324  H   GLN A  23     -14.216 -21.072  12.919  1.00  3.25           H  
ATOM    325  HA  GLN A  23     -16.239 -19.984  13.416  1.00  3.25           H  
ATOM    326 1HB  GLN A  23     -16.045 -21.814  15.860  1.00  3.25           H  
ATOM    327 2HB  GLN A  23     -17.490 -20.962  15.356  1.00  3.25           H  
ATOM    328 1HG  GLN A  23     -16.097 -23.028  13.618  1.00  3.25           H  
ATOM    329 2HG  GLN A  23     -17.402 -23.414  14.775  1.00  3.25           H  
ATOM    330 1HE2 GLN A  23     -18.347 -22.291  11.056  1.00  3.25           H  
ATOM    331 2HE2 GLN A  23     -16.767 -22.864  11.531  1.00  3.25           H  
ATOM    332  N   CYS A  24     -14.547 -18.321  14.738  1.00  3.82           N  
ATOM    333  CA  CYS A  24     -13.948 -17.327  15.592  1.00  3.82           C  
ATOM    334  C   CYS A  24     -14.892 -16.356  16.232  1.00  3.82           C  
ATOM    335  O   CYS A  24     -15.765 -15.774  15.587  1.00  3.82           O  
ATOM    336  CB  CYS A  24     -12.938 -16.473  14.823  1.00  3.82           C  
ATOM    337  SG  CYS A  24     -11.451 -17.295  14.124  1.00  3.82           S  
ATOM    338  H   CYS A  24     -14.248 -18.398  13.779  1.00  3.82           H  
ATOM    339  HA  CYS A  24     -13.437 -17.857  16.381  1.00  3.82           H  
ATOM    340 1HB  CYS A  24     -13.454 -15.978  14.004  1.00  3.82           H  
ATOM    341 2HB  CYS A  24     -12.584 -15.689  15.482  1.00  3.82           H  
ATOM    342  N   ARG A  25     -14.643 -16.146  17.510  1.00  4.69           N  
ATOM    343  CA  ARG A  25     -15.314 -15.181  18.351  1.00  4.69           C  
ATOM    344  C   ARG A  25     -14.238 -14.602  19.265  1.00  4.69           C  
ATOM    345  O   ARG A  25     -14.175 -14.972  20.428  1.00  4.69           O  
ATOM    346  CB  ARG A  25     -16.415 -15.838  19.178  1.00  4.69           C  
ATOM    347  CG  ARG A  25     -17.506 -16.505  18.354  1.00  4.69           C  
ATOM    348  CD  ARG A  25     -18.641 -17.010  19.166  1.00  4.69           C  
ATOM    349  NE  ARG A  25     -18.241 -18.019  20.146  1.00  4.69           N  
ATOM    350  CZ  ARG A  25     -17.997 -19.322  19.875  1.00  4.69           C  
ATOM    351  NH1 ARG A  25     -18.060 -19.776  18.635  1.00  4.69           N  
ATOM    352  NH2 ARG A  25     -17.686 -20.144  20.866  1.00  4.69           N  
ATOM    353  H   ARG A  25     -13.912 -16.715  17.924  1.00  4.69           H  
ATOM    354  HA  ARG A  25     -15.754 -14.396  17.736  1.00  4.69           H  
ATOM    355 1HB  ARG A  25     -15.979 -16.596  19.833  1.00  4.69           H  
ATOM    356 2HB  ARG A  25     -16.889 -15.091  19.820  1.00  4.69           H  
ATOM    357 1HG  ARG A  25     -17.893 -15.796  17.623  1.00  4.69           H  
ATOM    358 2HG  ARG A  25     -17.082 -17.362  17.832  1.00  4.69           H  
ATOM    359 1HD  ARG A  25     -19.089 -16.178  19.707  1.00  4.69           H  
ATOM    360 2HD  ARG A  25     -19.384 -17.454  18.506  1.00  4.69           H  
ATOM    361  HE  ARG A  25     -18.181 -17.722  21.133  1.00  4.69           H  
ATOM    362 1HH1 ARG A  25     -18.277 -19.147  17.871  1.00  4.69           H  
ATOM    363 2HH1 ARG A  25     -17.863 -20.746  18.440  1.00  4.69           H  
ATOM    364 1HH2 ARG A  25     -17.643 -19.788  21.824  1.00  4.69           H  
ATOM    365 2HH2 ARG A  25     -17.497 -21.114  20.678  1.00  4.69           H  
ATOM    366  N   PRO A  26     -13.327 -13.744  18.770  1.00  5.71           N  
ATOM    367  CA  PRO A  26     -12.160 -13.265  19.498  1.00  5.71           C  
ATOM    368  C   PRO A  26     -12.493 -12.751  20.897  1.00  5.71           C  
ATOM    369  O   PRO A  26     -11.738 -12.975  21.841  1.00  5.71           O  
ATOM    370  CB  PRO A  26     -11.668 -12.126  18.597  1.00  5.71           C  
ATOM    371  CG  PRO A  26     -12.097 -12.546  17.209  1.00  5.71           C  
ATOM    372  CD  PRO A  26     -13.469 -13.170  17.414  1.00  5.71           C  
ATOM    373  HA  PRO A  26     -11.414 -14.071  19.558  1.00  5.71           H  
ATOM    374 1HB  PRO A  26     -12.107 -11.171  18.920  1.00  5.71           H  
ATOM    375 2HB  PRO A  26     -10.576 -12.025  18.690  1.00  5.71           H  
ATOM    376 1HG  PRO A  26     -12.115 -11.676  16.537  1.00  5.71           H  
ATOM    377 2HG  PRO A  26     -11.370 -13.260  16.790  1.00  5.71           H  
ATOM    378 1HD  PRO A  26     -14.256 -12.402  17.401  1.00  5.71           H  
ATOM    379 2HD  PRO A  26     -13.621 -13.918  16.652  1.00  5.71           H  
ATOM    380  N   GLY A  27     -13.667 -12.135  21.071  1.00  6.59           N  
ATOM    381  CA  GLY A  27     -14.067 -11.608  22.378  1.00  6.59           C  
ATOM    382  C   GLY A  27     -14.695 -12.663  23.301  1.00  6.59           C  
ATOM    383  O   GLY A  27     -15.747 -12.423  23.898  1.00  6.59           O  
ATOM    384  H   GLY A  27     -14.283 -12.001  20.286  1.00  6.59           H  
ATOM    385 1HA  GLY A  27     -13.195 -11.175  22.870  1.00  6.59           H  
ATOM    386 2HA  GLY A  27     -14.776 -10.795  22.229  1.00  6.59           H  
ATOM    387  N   GLU A  28     -14.046 -13.818  23.410  1.00  6.99           N  
ATOM    388  CA  GLU A  28     -14.502 -14.909  24.267  1.00  6.99           C  
ATOM    389  C   GLU A  28     -13.330 -15.810  24.669  1.00  6.99           C  
ATOM    390  O   GLU A  28     -12.568 -16.305  23.830  1.00  6.99           O  
ATOM    391  CB  GLU A  28     -15.635 -15.710  23.594  1.00  6.99           C  
ATOM    392  CG  GLU A  28     -16.235 -16.839  24.459  1.00  6.99           C  
ATOM    393  CD  GLU A  28     -17.450 -17.538  23.853  1.00  6.99           C  
ATOM    394  OE1 GLU A  28     -17.972 -17.066  22.871  1.00  6.99           O  
ATOM    395  OE2 GLU A  28     -17.827 -18.579  24.360  1.00  6.99           O  
ATOM    396  H   GLU A  28     -13.176 -13.894  22.887  1.00  6.99           H  
ATOM    397  HA  GLU A  28     -14.912 -14.472  25.178  1.00  6.99           H  
ATOM    398 1HB  GLU A  28     -16.445 -15.035  23.314  1.00  6.99           H  
ATOM    399 2HB  GLU A  28     -15.258 -16.161  22.674  1.00  6.99           H  
ATOM    400 1HG  GLU A  28     -15.489 -17.567  24.596  1.00  6.99           H  
ATOM    401 2HG  GLU A  28     -16.497 -16.436  25.434  1.00  6.99           H  
ATOM    402  N   GLY A  29     -13.252 -16.112  25.964  1.00  6.76           N  
ATOM    403  CA  GLY A  29     -12.189 -16.946  26.532  1.00  6.76           C  
ATOM    404  C   GLY A  29     -12.180 -18.394  26.041  1.00  6.76           C  
ATOM    405  O   GLY A  29     -11.185 -19.108  26.215  1.00  6.76           O  
ATOM    406  H   GLY A  29     -13.931 -15.702  26.592  1.00  6.76           H  
ATOM    407 1HA  GLY A  29     -11.228 -16.486  26.308  1.00  6.76           H  
ATOM    408 2HA  GLY A  29     -12.286 -16.941  27.618  1.00  6.76           H  
ATOM    409  N   ASN A  30     -13.271 -18.820  25.416  1.00  6.08           N  
ATOM    410  CA  ASN A  30     -13.408 -20.171  24.903  1.00  6.08           C  
ATOM    411  C   ASN A  30     -12.981 -20.320  23.440  1.00  6.08           C  
ATOM    412  O   ASN A  30     -12.951 -21.441  22.913  1.00  6.08           O  
ATOM    413  CB  ASN A  30     -14.854 -20.593  25.014  1.00  6.08           C  
ATOM    414  CG  ASN A  30     -15.331 -20.700  26.421  1.00  6.08           C  
ATOM    415  OD1 ASN A  30     -14.658 -21.248  27.305  1.00  6.08           O  
ATOM    416  ND2 ASN A  30     -16.498 -20.150  26.657  1.00  6.08           N  
ATOM    417  H   ASN A  30     -14.037 -18.177  25.304  1.00  6.08           H  
ATOM    418  HA  ASN A  30     -12.783 -20.836  25.501  1.00  6.08           H  
ATOM    419 1HB  ASN A  30     -15.486 -19.887  24.481  1.00  6.08           H  
ATOM    420 2HB  ASN A  30     -14.983 -21.560  24.532  1.00  6.08           H  
ATOM    421 1HD2 ASN A  30     -16.888 -20.168  27.577  1.00  6.08           H  
ATOM    422 2HD2 ASN A  30     -17.003 -19.682  25.895  1.00  6.08           H  
ATOM    423  N   CYS A  31     -12.583 -19.235  22.763  1.00  5.27           N  
ATOM    424  CA  CYS A  31     -12.220 -19.418  21.366  1.00  5.27           C  
ATOM    425  C   CYS A  31     -10.777 -19.873  21.243  1.00  5.27           C  
ATOM    426  O   CYS A  31      -9.879 -19.093  20.914  1.00  5.27           O  
ATOM    427  CB  CYS A  31     -12.421 -18.137  20.550  1.00  5.27           C  
ATOM    428  SG  CYS A  31     -12.095 -18.376  18.769  1.00  5.27           S  
ATOM    429  H   CYS A  31     -12.566 -18.307  23.181  1.00  5.27           H  
ATOM    430  HA  CYS A  31     -12.863 -20.187  20.935  1.00  5.27           H  
ATOM    431 1HB  CYS A  31     -13.448 -17.783  20.668  1.00  5.27           H  
ATOM    432 2HB  CYS A  31     -11.761 -17.355  20.925  1.00  5.27           H  
ATOM    433  N   SER A  32     -10.567 -21.162  21.487  1.00  4.54           N  
ATOM    434  CA  SER A  32      -9.227 -21.728  21.524  1.00  4.54           C  
ATOM    435  C   SER A  32      -8.492 -21.514  20.210  1.00  4.54           C  
ATOM    436  O   SER A  32      -7.311 -21.173  20.207  1.00  4.54           O  
ATOM    437  CB  SER A  32      -9.300 -23.207  21.833  1.00  4.54           C  
ATOM    438  OG  SER A  32      -9.805 -23.428  23.125  1.00  4.54           O  
ATOM    439  H   SER A  32     -11.387 -21.713  21.746  1.00  4.54           H  
ATOM    440  HA  SER A  32      -8.667 -21.228  22.315  1.00  4.54           H  
ATOM    441 1HB  SER A  32      -9.938 -23.698  21.101  1.00  4.54           H  
ATOM    442 2HB  SER A  32      -8.307 -23.645  21.746  1.00  4.54           H  
ATOM    443  HG  SER A  32     -10.713 -23.087  23.120  1.00  4.54           H  
ATOM    444  N   CYS A  33      -9.177 -21.682  19.081  1.00  4.00           N  
ATOM    445  CA  CYS A  33      -8.494 -21.464  17.813  1.00  4.00           C  
ATOM    446  C   CYS A  33      -8.110 -20.011  17.610  1.00  4.00           C  
ATOM    447  O   CYS A  33      -7.096 -19.719  16.975  1.00  4.00           O  
ATOM    448  CB  CYS A  33      -9.284 -21.915  16.617  1.00  4.00           C  
ATOM    449  SG  CYS A  33      -8.320 -21.623  15.072  1.00  4.00           S  
ATOM    450  H   CYS A  33     -10.150 -21.952  19.109  1.00  4.00           H  
ATOM    451  HA  CYS A  33      -7.578 -22.057  17.822  1.00  4.00           H  
ATOM    452 1HB  CYS A  33      -9.533 -22.973  16.691  1.00  4.00           H  
ATOM    453 2HB  CYS A  33     -10.194 -21.343  16.590  1.00  4.00           H  
ATOM    454  N   CYS A  34      -8.913 -19.077  18.126  1.00  3.66           N  
ATOM    455  CA  CYS A  34      -8.585 -17.672  17.940  1.00  3.66           C  
ATOM    456  C   CYS A  34      -7.254 -17.438  18.628  1.00  3.66           C  
ATOM    457  O   CYS A  34      -6.363 -16.770  18.098  1.00  3.66           O  
ATOM    458  CB  CYS A  34      -9.567 -16.734  18.655  1.00  3.66           C  
ATOM    459  SG  CYS A  34     -11.248 -16.665  18.054  1.00  3.66           S  
ATOM    460  H   CYS A  34      -9.734 -19.338  18.658  1.00  3.66           H  
ATOM    461  HA  CYS A  34      -8.514 -17.442  16.876  1.00  3.66           H  
ATOM    462 1HB  CYS A  34      -9.595 -16.976  19.711  1.00  3.66           H  
ATOM    463 2HB  CYS A  34      -9.174 -15.726  18.588  1.00  3.66           H  
ATOM    464  N   LYS A  35      -7.112 -18.043  19.816  1.00  3.49           N  
ATOM    465  CA  LYS A  35      -5.913 -17.873  20.618  1.00  3.49           C  
ATOM    466  C   LYS A  35      -4.713 -18.487  19.915  1.00  3.49           C  
ATOM    467  O   LYS A  35      -3.662 -17.854  19.812  1.00  3.49           O  
ATOM    468  CB  LYS A  35      -6.093 -18.554  21.971  1.00  3.49           C  
ATOM    469  CG  LYS A  35      -7.122 -17.926  22.876  1.00  3.49           C  
ATOM    470  CD  LYS A  35      -7.245 -18.731  24.154  1.00  3.49           C  
ATOM    471  CE  LYS A  35      -8.445 -18.314  24.948  1.00  3.49           C  
ATOM    472  NZ  LYS A  35      -8.606 -19.140  26.172  1.00  3.49           N  
ATOM    473  H   LYS A  35      -7.896 -18.592  20.180  1.00  3.49           H  
ATOM    474  HA  LYS A  35      -5.726 -16.811  20.759  1.00  3.49           H  
ATOM    475 1HB  LYS A  35      -6.377 -19.587  21.824  1.00  3.49           H  
ATOM    476 2HB  LYS A  35      -5.143 -18.556  22.501  1.00  3.49           H  
ATOM    477 1HG  LYS A  35      -6.829 -16.904  23.115  1.00  3.49           H  
ATOM    478 2HG  LYS A  35      -8.091 -17.904  22.371  1.00  3.49           H  
ATOM    479 1HD  LYS A  35      -7.339 -19.787  23.905  1.00  3.49           H  
ATOM    480 2HD  LYS A  35      -6.352 -18.595  24.760  1.00  3.49           H  
ATOM    481 1HE  LYS A  35      -8.371 -17.267  25.227  1.00  3.49           H  
ATOM    482 2HE  LYS A  35      -9.327 -18.452  24.316  1.00  3.49           H  
ATOM    483 1HZ  LYS A  35      -9.473 -18.848  26.630  1.00  3.49           H  
ATOM    484 2HZ  LYS A  35      -8.700 -20.108  25.910  1.00  3.49           H  
ATOM    485 3HZ  LYS A  35      -7.823 -19.030  26.790  1.00  3.49           H  
ATOM    486  N   GLU A  36      -4.878 -19.699  19.368  1.00  3.42           N  
ATOM    487  CA  GLU A  36      -3.755 -20.328  18.684  1.00  3.42           C  
ATOM    488  C   GLU A  36      -3.350 -19.530  17.458  1.00  3.42           C  
ATOM    489  O   GLU A  36      -2.151 -19.344  17.201  1.00  3.42           O  
ATOM    490  CB  GLU A  36      -4.076 -21.771  18.271  1.00  3.42           C  
ATOM    491  CG  GLU A  36      -4.167 -22.771  19.429  1.00  3.42           C  
ATOM    492  CD  GLU A  36      -4.470 -24.194  18.974  1.00  3.42           C  
ATOM    493  OE1 GLU A  36      -4.703 -24.394  17.803  1.00  3.42           O  
ATOM    494  OE2 GLU A  36      -4.460 -25.076  19.803  1.00  3.42           O  
ATOM    495  H   GLU A  36      -5.768 -20.186  19.472  1.00  3.42           H  
ATOM    496  HA  GLU A  36      -2.910 -20.354  19.365  1.00  3.42           H  
ATOM    497 1HB  GLU A  36      -5.032 -21.786  17.743  1.00  3.42           H  
ATOM    498 2HB  GLU A  36      -3.314 -22.125  17.577  1.00  3.42           H  
ATOM    499 1HG  GLU A  36      -3.221 -22.768  19.970  1.00  3.42           H  
ATOM    500 2HG  GLU A  36      -4.945 -22.437  20.115  1.00  3.42           H  
ATOM    501  N   CYS A  37      -4.334 -18.989  16.732  1.00  3.43           N  
ATOM    502  CA  CYS A  37      -4.012 -18.205  15.558  1.00  3.43           C  
ATOM    503  C   CYS A  37      -3.220 -16.978  15.958  1.00  3.43           C  
ATOM    504  O   CYS A  37      -2.178 -16.699  15.365  1.00  3.43           O  
ATOM    505  CB  CYS A  37      -5.280 -17.752  14.818  1.00  3.43           C  
ATOM    506  SG  CYS A  37      -6.179 -19.062  13.966  1.00  3.43           S  
ATOM    507  H   CYS A  37      -5.311 -19.161  16.974  1.00  3.43           H  
ATOM    508  HA  CYS A  37      -3.417 -18.818  14.893  1.00  3.43           H  
ATOM    509 1HB  CYS A  37      -5.967 -17.303  15.538  1.00  3.43           H  
ATOM    510 2HB  CYS A  37      -5.024 -16.983  14.096  1.00  3.43           H  
ATOM    511  HG  CYS A  37      -6.685 -19.626  15.098  1.00  3.43           H  
ATOM    512  N   MET A  38      -3.647 -16.296  17.026  1.00  3.48           N  
ATOM    513  CA  MET A  38      -2.951 -15.098  17.478  1.00  3.48           C  
ATOM    514  C   MET A  38      -1.554 -15.390  18.011  1.00  3.48           C  
ATOM    515  O   MET A  38      -0.643 -14.595  17.811  1.00  3.48           O  
ATOM    516  CB  MET A  38      -3.791 -14.355  18.509  1.00  3.48           C  
ATOM    517  CG  MET A  38      -5.024 -13.669  17.916  1.00  3.48           C  
ATOM    518  SD  MET A  38      -5.892 -12.629  19.093  1.00  3.48           S  
ATOM    519  CE  MET A  38      -6.701 -13.875  20.093  1.00  3.48           C  
ATOM    520  H   MET A  38      -4.502 -16.586  17.504  1.00  3.48           H  
ATOM    521  HA  MET A  38      -2.839 -14.443  16.621  1.00  3.48           H  
ATOM    522 1HB  MET A  38      -4.132 -15.063  19.268  1.00  3.48           H  
ATOM    523 2HB  MET A  38      -3.180 -13.600  19.008  1.00  3.48           H  
ATOM    524 1HG  MET A  38      -4.715 -13.049  17.075  1.00  3.48           H  
ATOM    525 2HG  MET A  38      -5.714 -14.420  17.542  1.00  3.48           H  
ATOM    526 1HE  MET A  38      -7.293 -13.391  20.870  1.00  3.48           H  
ATOM    527 2HE  MET A  38      -7.348 -14.478  19.466  1.00  3.48           H  
ATOM    528 3HE  MET A  38      -5.949 -14.506  20.551  1.00  3.48           H  
ATOM    529  N   LEU A  39      -1.357 -16.525  18.676  1.00  3.56           N  
ATOM    530  CA  LEU A  39      -0.023 -16.849  19.172  1.00  3.56           C  
ATOM    531  C   LEU A  39       0.946 -17.121  18.021  1.00  3.56           C  
ATOM    532  O   LEU A  39       2.092 -16.646  18.019  1.00  3.56           O  
ATOM    533  CB  LEU A  39      -0.105 -18.073  20.086  1.00  3.56           C  
ATOM    534  CG  LEU A  39      -0.807 -17.832  21.420  1.00  3.56           C  
ATOM    535  CD1 LEU A  39      -1.044 -19.150  22.115  1.00  3.56           C  
ATOM    536  CD2 LEU A  39       0.054 -16.926  22.257  1.00  3.56           C  
ATOM    537  H   LEU A  39      -2.140 -17.153  18.861  1.00  3.56           H  
ATOM    538  HA  LEU A  39       0.347 -16.001  19.747  1.00  3.56           H  
ATOM    539 1HB  LEU A  39      -0.654 -18.857  19.560  1.00  3.56           H  
ATOM    540 2HB  LEU A  39       0.901 -18.430  20.289  1.00  3.56           H  
ATOM    541  HG  LEU A  39      -1.763 -17.353  21.250  1.00  3.56           H  
ATOM    542 1HD1 LEU A  39      -1.546 -18.970  23.065  1.00  3.56           H  
ATOM    543 2HD1 LEU A  39      -1.672 -19.779  21.484  1.00  3.56           H  
ATOM    544 3HD1 LEU A  39      -0.091 -19.643  22.292  1.00  3.56           H  
ATOM    545 1HD2 LEU A  39      -0.439 -16.735  23.212  1.00  3.56           H  
ATOM    546 2HD2 LEU A  39       1.019 -17.397  22.434  1.00  3.56           H  
ATOM    547 3HD2 LEU A  39       0.199 -15.989  21.725  1.00  3.56           H  
ATOM    548  N   CYS A  40       0.465 -17.841  17.004  1.00  3.64           N  
ATOM    549  CA  CYS A  40       1.290 -18.168  15.849  1.00  3.64           C  
ATOM    550  C   CYS A  40       1.594 -16.898  15.068  1.00  3.64           C  
ATOM    551  O   CYS A  40       2.744 -16.620  14.703  1.00  3.64           O  
ATOM    552  CB  CYS A  40       0.531 -19.106  14.936  1.00  3.64           C  
ATOM    553  SG  CYS A  40       0.214 -20.734  15.609  1.00  3.64           S  
ATOM    554  H   CYS A  40      -0.490 -18.207  17.049  1.00  3.64           H  
ATOM    555  HA  CYS A  40       2.218 -18.625  16.186  1.00  3.64           H  
ATOM    556 1HB  CYS A  40      -0.426 -18.652  14.736  1.00  3.64           H  
ATOM    557 2HB  CYS A  40       1.062 -19.215  13.995  1.00  3.64           H  
ATOM    558  HG  CYS A  40      -0.771 -20.311  16.448  1.00  3.64           H  
ATOM    559  N   LEU A  41       0.544 -16.098  14.865  1.00  3.72           N  
ATOM    560  CA  LEU A  41       0.659 -14.836  14.180  1.00  3.72           C  
ATOM    561  C   LEU A  41       1.510 -13.881  14.955  1.00  3.72           C  
ATOM    562  O   LEU A  41       2.265 -13.152  14.364  1.00  3.72           O  
ATOM    563  CB  LEU A  41      -0.714 -14.226  13.933  1.00  3.72           C  
ATOM    564  CG  LEU A  41      -1.557 -14.880  12.878  1.00  3.72           C  
ATOM    565  CD1 LEU A  41      -2.963 -14.302  12.945  1.00  3.72           C  
ATOM    566  CD2 LEU A  41      -0.908 -14.614  11.497  1.00  3.72           C  
ATOM    567  H   LEU A  41      -0.378 -16.378  15.190  1.00  3.72           H  
ATOM    568  HA  LEU A  41       1.134 -15.011  13.218  1.00  3.72           H  
ATOM    569 1HB  LEU A  41      -1.265 -14.296  14.860  1.00  3.72           H  
ATOM    570 2HB  LEU A  41      -0.611 -13.202  13.700  1.00  3.72           H  
ATOM    571  HG  LEU A  41      -1.614 -15.948  13.060  1.00  3.72           H  
ATOM    572 1HD1 LEU A  41      -3.587 -14.770  12.186  1.00  3.72           H  
ATOM    573 2HD1 LEU A  41      -3.387 -14.501  13.932  1.00  3.72           H  
ATOM    574 3HD1 LEU A  41      -2.928 -13.235  12.776  1.00  3.72           H  
ATOM    575 1HD2 LEU A  41      -1.502 -15.074  10.711  1.00  3.72           H  
ATOM    576 2HD2 LEU A  41      -0.852 -13.543  11.320  1.00  3.72           H  
ATOM    577 3HD2 LEU A  41       0.096 -15.035  11.480  1.00  3.72           H  
ATOM    578  N   GLY A  42       1.435 -13.889  16.270  1.00  3.76           N  
ATOM    579  CA  GLY A  42       2.235 -12.985  17.072  1.00  3.76           C  
ATOM    580  C   GLY A  42       3.704 -13.178  16.754  1.00  3.76           C  
ATOM    581  O   GLY A  42       4.395 -12.238  16.344  1.00  3.76           O  
ATOM    582  H   GLY A  42       0.789 -14.505  16.745  1.00  3.76           H  
ATOM    583 1HA  GLY A  42       1.950 -11.963  16.856  1.00  3.76           H  
ATOM    584 2HA  GLY A  42       2.044 -13.171  18.130  1.00  3.76           H  
ATOM    585  N   ALA A  43       4.170 -14.424  16.861  1.00  3.74           N  
ATOM    586  CA  ALA A  43       5.569 -14.751  16.595  1.00  3.74           C  
ATOM    587  C   ALA A  43       6.008 -14.350  15.186  1.00  3.74           C  
ATOM    588  O   ALA A  43       7.151 -13.934  14.973  1.00  3.74           O  
ATOM    589  CB  ALA A  43       5.773 -16.245  16.757  1.00  3.74           C  
ATOM    590  H   ALA A  43       3.530 -15.162  17.170  1.00  3.74           H  
ATOM    591  HA  ALA A  43       6.184 -14.212  17.311  1.00  3.74           H  
ATOM    592 1HB  ALA A  43       6.818 -16.493  16.583  1.00  3.74           H  
ATOM    593 2HB  ALA A  43       5.486 -16.544  17.764  1.00  3.74           H  
ATOM    594 3HB  ALA A  43       5.148 -16.770  16.031  1.00  3.74           H  
ATOM    595  N   LEU A  44       5.100 -14.485  14.232  1.00  3.67           N  
ATOM    596  CA  LEU A  44       5.357 -14.197  12.833  1.00  3.67           C  
ATOM    597  C   LEU A  44       4.562 -12.991  12.323  1.00  3.67           C  
ATOM    598  O   LEU A  44       4.327 -12.878  11.114  1.00  3.67           O  
ATOM    599  CB  LEU A  44       4.955 -15.443  12.046  1.00  3.67           C  
ATOM    600  CG  LEU A  44       5.742 -16.697  12.405  1.00  3.67           C  
ATOM    601  CD1 LEU A  44       5.111 -17.902  11.749  1.00  3.67           C  
ATOM    602  CD2 LEU A  44       7.181 -16.515  11.957  1.00  3.67           C  
ATOM    603  H   LEU A  44       4.179 -14.854  14.478  1.00  3.67           H  
ATOM    604  HA  LEU A  44       6.420 -13.998  12.705  1.00  3.67           H  
ATOM    605 1HB  LEU A  44       3.900 -15.643  12.241  1.00  3.67           H  
ATOM    606 2HB  LEU A  44       5.088 -15.247  10.984  1.00  3.67           H  
ATOM    607  HG  LEU A  44       5.712 -16.854  13.482  1.00  3.67           H  
ATOM    608 1HD1 LEU A  44       5.671 -18.797  12.018  1.00  3.67           H  
ATOM    609 2HD1 LEU A  44       4.079 -17.997  12.101  1.00  3.67           H  
ATOM    610 3HD1 LEU A  44       5.112 -17.796  10.690  1.00  3.67           H  
ATOM    611 1HD2 LEU A  44       7.758 -17.402  12.212  1.00  3.67           H  
ATOM    612 2HD2 LEU A  44       7.211 -16.362  10.880  1.00  3.67           H  
ATOM    613 3HD2 LEU A  44       7.609 -15.646  12.458  1.00  3.67           H  
ATOM    614  N   TRP A  45       4.135 -12.091  13.213  1.00  3.56           N  
ATOM    615  CA  TRP A  45       3.228 -11.037  12.768  1.00  3.56           C  
ATOM    616  C   TRP A  45       3.698 -10.120  11.688  1.00  3.56           C  
ATOM    617  O   TRP A  45       3.047 -10.054  10.658  1.00  3.56           O  
ATOM    618  CB  TRP A  45       2.738 -10.150  13.902  1.00  3.56           C  
ATOM    619  CG  TRP A  45       1.800  -9.124  13.373  1.00  3.56           C  
ATOM    620  CD1 TRP A  45       1.995  -7.799  13.266  1.00  3.56           C  
ATOM    621  CD2 TRP A  45       0.509  -9.385  12.793  1.00  3.56           C  
ATOM    622  NE1 TRP A  45       0.897  -7.206  12.704  1.00  3.56           N  
ATOM    623  CE2 TRP A  45      -0.016  -8.171  12.404  1.00  3.56           C  
ATOM    624  CE3 TRP A  45      -0.216 -10.538  12.572  1.00  3.56           C  
ATOM    625  CZ2 TRP A  45      -1.248  -8.072  11.805  1.00  3.56           C  
ATOM    626  CZ3 TRP A  45      -1.458 -10.448  11.984  1.00  3.56           C  
ATOM    627  CH2 TRP A  45      -1.964  -9.241  11.610  1.00  3.56           C  
ATOM    628  H   TRP A  45       4.349 -12.191  14.209  1.00  3.56           H  
ATOM    629  HA  TRP A  45       2.342 -11.543  12.384  1.00  3.56           H  
ATOM    630 1HB  TRP A  45       2.224 -10.735  14.655  1.00  3.56           H  
ATOM    631 2HB  TRP A  45       3.579  -9.653  14.384  1.00  3.56           H  
ATOM    632  HD1 TRP A  45       2.897  -7.283  13.585  1.00  3.56           H  
ATOM    633  HE1 TRP A  45       0.790  -6.217  12.524  1.00  3.56           H  
ATOM    634  HE3 TRP A  45       0.208 -11.481  12.861  1.00  3.56           H  
ATOM    635  HZ2 TRP A  45      -1.653  -7.119  11.483  1.00  3.56           H  
ATOM    636  HZ3 TRP A  45      -2.020 -11.360  11.816  1.00  3.56           H  
ATOM    637  HH2 TRP A  45      -2.946  -9.200  11.137  1.00  3.56           H  
ATOM    638  N   ASP A  46       4.807  -9.420  11.865  1.00  3.41           N  
ATOM    639  CA  ASP A  46       5.164  -8.453  10.826  1.00  3.41           C  
ATOM    640  C   ASP A  46       5.366  -9.105   9.466  1.00  3.41           C  
ATOM    641  O   ASP A  46       4.943  -8.572   8.435  1.00  3.41           O  
ATOM    642  CB  ASP A  46       6.407  -7.675  11.235  1.00  3.41           C  
ATOM    643  CG  ASP A  46       6.123  -6.636  12.313  1.00  3.41           C  
ATOM    644  OD1 ASP A  46       4.968  -6.301  12.515  1.00  3.41           O  
ATOM    645  OD2 ASP A  46       7.051  -6.196  12.938  1.00  3.41           O  
ATOM    646  H   ASP A  46       5.353  -9.527  12.707  1.00  3.41           H  
ATOM    647  HA  ASP A  46       4.342  -7.741  10.737  1.00  3.41           H  
ATOM    648 1HB  ASP A  46       7.166  -8.367  11.603  1.00  3.41           H  
ATOM    649 2HB  ASP A  46       6.822  -7.169  10.361  1.00  3.41           H  
ATOM    650  N   GLU A  47       5.968 -10.287   9.456  1.00  3.27           N  
ATOM    651  CA  GLU A  47       6.190 -10.962   8.196  1.00  3.27           C  
ATOM    652  C   GLU A  47       4.863 -11.364   7.552  1.00  3.27           C  
ATOM    653  O   GLU A  47       4.688 -11.194   6.340  1.00  3.27           O  
ATOM    654  CB  GLU A  47       7.114 -12.164   8.423  1.00  3.27           C  
ATOM    655  CG  GLU A  47       8.569 -11.738   8.762  1.00  3.27           C  
ATOM    656  CD  GLU A  47       9.538 -12.867   9.106  1.00  3.27           C  
ATOM    657  OE1 GLU A  47       9.108 -13.964   9.342  1.00  3.27           O  
ATOM    658  OE2 GLU A  47      10.721 -12.605   9.131  1.00  3.27           O  
ATOM    659  H   GLU A  47       6.273 -10.702  10.322  1.00  3.27           H  
ATOM    660  HA  GLU A  47       6.692 -10.271   7.520  1.00  3.27           H  
ATOM    661 1HB  GLU A  47       6.728 -12.769   9.246  1.00  3.27           H  
ATOM    662 2HB  GLU A  47       7.132 -12.787   7.526  1.00  3.27           H  
ATOM    663 1HG  GLU A  47       8.971 -11.192   7.906  1.00  3.27           H  
ATOM    664 2HG  GLU A  47       8.530 -11.044   9.602  1.00  3.27           H  
ATOM    665  N   CYS A  48       3.907 -11.847   8.357  1.00  3.16           N  
ATOM    666  CA  CYS A  48       2.628 -12.274   7.812  1.00  3.16           C  
ATOM    667  C   CYS A  48       1.788 -11.070   7.394  1.00  3.16           C  
ATOM    668  O   CYS A  48       1.084 -11.101   6.388  1.00  3.16           O  
ATOM    669  CB  CYS A  48       1.840 -13.160   8.794  1.00  3.16           C  
ATOM    670  SG  CYS A  48       0.379 -13.998   8.024  1.00  3.16           S  
ATOM    671  H   CYS A  48       4.081 -11.964   9.358  1.00  3.16           H  
ATOM    672  HA  CYS A  48       2.851 -12.851   6.926  1.00  3.16           H  
ATOM    673 1HB  CYS A  48       2.490 -13.920   9.224  1.00  3.16           H  
ATOM    674 2HB  CYS A  48       1.483 -12.543   9.627  1.00  3.16           H  
ATOM    675  N   CYS A  49       1.864 -10.014   8.205  1.00  3.11           N  
ATOM    676  CA  CYS A  49       1.102  -8.779   8.012  1.00  3.11           C  
ATOM    677  C   CYS A  49       1.355  -8.298   6.586  1.00  3.11           C  
ATOM    678  O   CYS A  49       0.417  -8.116   5.793  1.00  3.11           O  
ATOM    679  CB  CYS A  49       1.596  -7.747   9.051  1.00  3.11           C  
ATOM    680  SG  CYS A  49       0.524  -6.336   9.385  1.00  3.11           S  
ATOM    681  H   CYS A  49       2.461 -10.077   9.004  1.00  3.11           H  
ATOM    682  HA  CYS A  49       0.048  -8.974   8.157  1.00  3.11           H  
ATOM    683 1HB  CYS A  49       1.752  -8.247   9.991  1.00  3.11           H  
ATOM    684 2HB  CYS A  49       2.562  -7.358   8.736  1.00  3.11           H  
ATOM    685  N   ASP A  50       2.650  -8.208   6.227  1.00  3.13           N  
ATOM    686  CA  ASP A  50       3.075  -7.810   4.886  1.00  3.13           C  
ATOM    687  C   ASP A  50       2.778  -8.860   3.812  1.00  3.13           C  
ATOM    688  O   ASP A  50       2.361  -8.511   2.708  1.00  3.13           O  
ATOM    689  CB  ASP A  50       4.582  -7.537   4.871  1.00  3.13           C  
ATOM    690  CG  ASP A  50       5.002  -6.238   5.563  1.00  3.13           C  
ATOM    691  OD1 ASP A  50       4.162  -5.405   5.820  1.00  3.13           O  
ATOM    692  OD2 ASP A  50       6.176  -6.086   5.816  1.00  3.13           O  
ATOM    693  H   ASP A  50       3.368  -8.391   6.935  1.00  3.13           H  
ATOM    694  HA  ASP A  50       2.547  -6.894   4.625  1.00  3.13           H  
ATOM    695 1HB  ASP A  50       5.094  -8.370   5.367  1.00  3.13           H  
ATOM    696 2HB  ASP A  50       4.929  -7.513   3.841  1.00  3.13           H  
ATOM    697  N   CYS A  51       2.959 -10.141   4.140  1.00  3.25           N  
ATOM    698  CA  CYS A  51       2.734 -11.238   3.198  1.00  3.25           C  
ATOM    699  C   CYS A  51       1.326 -11.250   2.664  1.00  3.25           C  
ATOM    700  O   CYS A  51       1.099 -11.360   1.459  1.00  3.25           O  
ATOM    701  CB  CYS A  51       2.964 -12.564   3.889  1.00  3.25           C  
ATOM    702  SG  CYS A  51       2.834 -13.995   2.854  1.00  3.25           S  
ATOM    703  H   CYS A  51       3.313 -10.385   5.063  1.00  3.25           H  
ATOM    704  HA  CYS A  51       3.416 -11.134   2.366  1.00  3.25           H  
ATOM    705 1HB  CYS A  51       3.936 -12.563   4.371  1.00  3.25           H  
ATOM    706 2HB  CYS A  51       2.228 -12.671   4.668  1.00  3.25           H  
ATOM    707  N   VAL A  52       0.380 -11.153   3.582  1.00  3.49           N  
ATOM    708  CA  VAL A  52      -1.029 -11.168   3.268  1.00  3.49           C  
ATOM    709  C   VAL A  52      -1.498  -9.850   2.668  1.00  3.49           C  
ATOM    710  O   VAL A  52      -2.319  -9.846   1.750  1.00  3.49           O  
ATOM    711  CB  VAL A  52      -1.843 -11.491   4.519  1.00  3.49           C  
ATOM    712  CG1 VAL A  52      -3.325 -11.370   4.230  1.00  3.49           C  
ATOM    713  CG2 VAL A  52      -1.488 -12.856   4.988  1.00  3.49           C  
ATOM    714  H   VAL A  52       0.660 -11.074   4.559  1.00  3.49           H  
ATOM    715  HA  VAL A  52      -1.200 -11.959   2.538  1.00  3.49           H  
ATOM    716  HB  VAL A  52      -1.588 -10.788   5.281  1.00  3.49           H  
ATOM    717 1HG1 VAL A  52      -3.894 -11.588   5.133  1.00  3.49           H  
ATOM    718 2HG1 VAL A  52      -3.542 -10.357   3.897  1.00  3.49           H  
ATOM    719 3HG1 VAL A  52      -3.602 -12.077   3.450  1.00  3.49           H  
ATOM    720 1HG2 VAL A  52      -2.036 -13.092   5.901  1.00  3.49           H  
ATOM    721 2HG2 VAL A  52      -1.723 -13.587   4.221  1.00  3.49           H  
ATOM    722 3HG2 VAL A  52      -0.430 -12.860   5.185  1.00  3.49           H  
ATOM    723  N   GLY A  53      -1.021  -8.723   3.212  1.00  3.85           N  
ATOM    724  CA  GLY A  53      -1.485  -7.426   2.746  1.00  3.85           C  
ATOM    725  C   GLY A  53      -2.662  -6.990   3.603  1.00  3.85           C  
ATOM    726  O   GLY A  53      -3.598  -6.338   3.142  1.00  3.85           O  
ATOM    727  H   GLY A  53      -0.333  -8.751   3.964  1.00  3.85           H  
ATOM    728 1HA  GLY A  53      -0.673  -6.703   2.821  1.00  3.85           H  
ATOM    729 2HA  GLY A  53      -1.780  -7.489   1.699  1.00  3.85           H  
ATOM    730  N   MET A  54      -2.600  -7.382   4.869  1.00  4.36           N  
ATOM    731  CA  MET A  54      -3.618  -7.115   5.879  1.00  4.36           C  
ATOM    732  C   MET A  54      -3.027  -6.213   6.918  1.00  4.36           C  
ATOM    733  O   MET A  54      -3.288  -6.390   8.110  1.00  4.36           O  
ATOM    734  CB  MET A  54      -4.027  -8.412   6.561  1.00  4.36           C  
ATOM    735  CG  MET A  54      -2.878  -9.054   7.341  1.00  4.36           C  
ATOM    736  SD  MET A  54      -3.309 -10.636   8.098  1.00  4.36           S  
ATOM    737  CE  MET A  54      -1.705 -11.245   8.562  1.00  4.36           C  
ATOM    738  H   MET A  54      -1.755  -7.874   5.167  1.00  4.36           H  
ATOM    739  HA  MET A  54      -4.475  -6.621   5.422  1.00  4.36           H  
ATOM    740 1HB  MET A  54      -4.841  -8.217   7.256  1.00  4.36           H  
ATOM    741 2HB  MET A  54      -4.388  -9.118   5.822  1.00  4.36           H  
ATOM    742 1HG  MET A  54      -2.023  -9.185   6.693  1.00  4.36           H  
ATOM    743 2HG  MET A  54      -2.572  -8.372   8.136  1.00  4.36           H  
ATOM    744 1HE  MET A  54      -1.812 -12.205   9.058  1.00  4.36           H  
ATOM    745 2HE  MET A  54      -1.104 -11.362   7.672  1.00  4.36           H  
ATOM    746 3HE  MET A  54      -1.221 -10.551   9.221  1.00  4.36           H  
ATOM    747  N   CYS A  55      -2.182  -5.290   6.479  1.00  5.00           N  
ATOM    748  CA  CYS A  55      -1.425  -4.572   7.466  1.00  5.00           C  
ATOM    749  C   CYS A  55      -1.681  -3.073   7.481  1.00  5.00           C  
ATOM    750  O   CYS A  55      -2.224  -2.563   8.462  1.00  5.00           O  
ATOM    751  CB  CYS A  55       0.039  -4.858   7.110  1.00  5.00           C  
ATOM    752  SG  CYS A  55       1.153  -4.689   8.378  1.00  5.00           S  
ATOM    753  H   CYS A  55      -2.048  -5.147   5.492  1.00  5.00           H  
ATOM    754  HA  CYS A  55      -1.679  -4.957   8.446  1.00  5.00           H  
ATOM    755 1HB  CYS A  55       0.112  -5.850   6.718  1.00  5.00           H  
ATOM    756 2HB  CYS A  55       0.355  -4.187   6.318  1.00  5.00           H  
ATOM    757  N   ASN A  56      -1.421  -2.389   6.358  1.00  5.73           N  
ATOM    758  CA  ASN A  56      -1.573  -0.936   6.311  1.00  5.73           C  
ATOM    759  C   ASN A  56      -0.912  -0.282   7.538  1.00  5.73           C  
ATOM    760  O   ASN A  56      -0.264  -0.963   8.329  1.00  5.73           O  
ATOM    761  CB  ASN A  56      -3.066  -0.596   6.243  1.00  5.73           C  
ATOM    762  CG  ASN A  56      -3.687  -0.979   4.950  1.00  5.73           C  
ATOM    763  OD1 ASN A  56      -3.017  -1.032   3.913  1.00  5.73           O  
ATOM    764  ND2 ASN A  56      -4.967  -1.251   4.981  1.00  5.73           N  
ATOM    765  H   ASN A  56      -1.042  -2.870   5.560  1.00  5.73           H  
ATOM    766  HA  ASN A  56      -1.072  -0.570   5.415  1.00  5.73           H  
ATOM    767 1HB  ASN A  56      -3.599  -1.116   7.036  1.00  5.73           H  
ATOM    768 2HB  ASN A  56      -3.248   0.448   6.410  1.00  5.73           H  
ATOM    769 1HD2 ASN A  56      -5.445  -1.517   4.141  1.00  5.73           H  
ATOM    770 2HD2 ASN A  56      -5.467  -1.196   5.846  1.00  5.73           H  
ATOM    771  N   PRO A  57      -0.781   1.048   7.581  1.00  6.47           N  
ATOM    772  CA  PRO A  57      -0.465   1.781   8.789  1.00  6.47           C  
ATOM    773  C   PRO A  57      -1.717   1.952   9.657  1.00  6.47           C  
ATOM    774  O   PRO A  57      -1.646   2.247  10.855  1.00  6.47           O  
ATOM    775  CB  PRO A  57       0.057   3.107   8.235  1.00  6.47           C  
ATOM    776  CG  PRO A  57      -0.673   3.281   6.912  1.00  6.47           C  
ATOM    777  CD  PRO A  57      -0.775   1.870   6.342  1.00  6.47           C  
ATOM    778  HA  PRO A  57       0.320   1.245   9.342  1.00  6.47           H  
ATOM    779 1HB  PRO A  57      -0.157   3.915   8.950  1.00  6.47           H  
ATOM    780 2HB  PRO A  57       1.150   3.063   8.119  1.00  6.47           H  
ATOM    781 1HG  PRO A  57      -1.657   3.746   7.081  1.00  6.47           H  
ATOM    782 2HG  PRO A  57      -0.110   3.964   6.258  1.00  6.47           H  
ATOM    783 1HD  PRO A  57      -1.685   1.791   5.758  1.00  6.47           H  
ATOM    784 2HD  PRO A  57       0.116   1.637   5.741  1.00  6.47           H  
ATOM    785  N   ARG A  58      -2.885   1.732   9.051  1.00  7.14           N  
ATOM    786  CA  ARG A  58      -4.145   2.012   9.715  1.00  7.14           C  
ATOM    787  C   ARG A  58      -4.461   0.982  10.770  1.00  7.14           C  
ATOM    788  O   ARG A  58      -4.674  -0.190  10.478  1.00  7.14           O  
ATOM    789  CB  ARG A  58      -5.279   2.066   8.706  1.00  7.14           C  
ATOM    790  CG  ARG A  58      -6.637   2.413   9.302  1.00  7.14           C  
ATOM    791  CD  ARG A  58      -7.693   2.505   8.260  1.00  7.14           C  
ATOM    792  NE  ARG A  58      -8.992   2.832   8.830  1.00  7.14           N  
ATOM    793  CZ  ARG A  58     -10.126   2.991   8.116  1.00  7.14           C  
ATOM    794  NH1 ARG A  58     -10.105   2.853   6.808  1.00  7.14           N  
ATOM    795  NH2 ARG A  58     -11.257   3.288   8.731  1.00  7.14           N  
ATOM    796  H   ARG A  58      -2.903   1.428   8.095  1.00  7.14           H  
ATOM    797  HA  ARG A  58      -4.069   2.987  10.193  1.00  7.14           H  
ATOM    798 1HB  ARG A  58      -5.052   2.809   7.942  1.00  7.14           H  
ATOM    799 2HB  ARG A  58      -5.368   1.100   8.211  1.00  7.14           H  
ATOM    800 1HG  ARG A  58      -6.925   1.637  10.010  1.00  7.14           H  
ATOM    801 2HG  ARG A  58      -6.575   3.368   9.823  1.00  7.14           H  
ATOM    802 1HD  ARG A  58      -7.430   3.284   7.544  1.00  7.14           H  
ATOM    803 2HD  ARG A  58      -7.777   1.550   7.744  1.00  7.14           H  
ATOM    804  HE  ARG A  58      -9.048   2.948   9.833  1.00  7.14           H  
ATOM    805 1HH1 ARG A  58      -9.240   2.626   6.338  1.00  7.14           H  
ATOM    806 2HH1 ARG A  58     -10.954   2.972   6.274  1.00  7.14           H  
ATOM    807 1HH2 ARG A  58     -11.274   3.395   9.736  1.00  7.14           H  
ATOM    808 2HH2 ARG A  58     -12.105   3.408   8.197  1.00  7.14           H  
ATOM    809  N   ASN A  59      -4.477   1.459  12.011  1.00  7.65           N  
ATOM    810  CA  ASN A  59      -4.682   0.668  13.220  1.00  7.65           C  
ATOM    811  C   ASN A  59      -3.591  -0.392  13.401  1.00  7.65           C  
ATOM    812  O   ASN A  59      -3.779  -1.373  14.135  1.00  7.65           O  
ATOM    813  CB  ASN A  59      -6.057   0.016  13.213  1.00  7.65           C  
ATOM    814  CG  ASN A  59      -7.177   1.024  13.162  1.00  7.65           C  
ATOM    815  OD1 ASN A  59      -7.082   2.114  13.740  1.00  7.65           O  
ATOM    816  ND2 ASN A  59      -8.238   0.677  12.481  1.00  7.65           N  
ATOM    817  H   ASN A  59      -4.299   2.446  12.123  1.00  7.65           H  
ATOM    818  HA  ASN A  59      -4.623   1.338  14.078  1.00  7.65           H  
ATOM    819 1HB  ASN A  59      -6.159  -0.665  12.372  1.00  7.65           H  
ATOM    820 2HB  ASN A  59      -6.174  -0.576  14.118  1.00  7.65           H  
ATOM    821 1HD2 ASN A  59      -9.018   1.298  12.417  1.00  7.65           H  
ATOM    822 2HD2 ASN A  59      -8.272  -0.218  12.033  1.00  7.65           H  
ATOM    823  N   TYR A  60      -2.421  -0.168  12.796  1.00  7.96           N  
ATOM    824  CA  TYR A  60      -1.322  -1.116  12.910  1.00  7.96           C  
ATOM    825  C   TYR A  60      -0.887  -1.328  14.353  1.00  7.96           C  
ATOM    826  O   TYR A  60      -0.792  -2.469  14.804  1.00  7.96           O  
ATOM    827  CB  TYR A  60      -0.163  -0.711  12.004  1.00  7.96           C  
ATOM    828  CG  TYR A  60       1.096  -1.555  12.176  1.00  7.96           C  
ATOM    829  CD1 TYR A  60       1.202  -2.857  11.649  1.00  7.96           C  
ATOM    830  CD2 TYR A  60       2.160  -1.000  12.847  1.00  7.96           C  
ATOM    831  CE1 TYR A  60       2.392  -3.579  11.833  1.00  7.96           C  
ATOM    832  CE2 TYR A  60       3.317  -1.698  13.014  1.00  7.96           C  
ATOM    833  CZ  TYR A  60       3.451  -2.976  12.527  1.00  7.96           C  
ATOM    834  OH  TYR A  60       4.653  -3.632  12.743  1.00  7.96           O  
ATOM    835  H   TYR A  60      -2.295   0.661  12.208  1.00  7.96           H  
ATOM    836  HA  TYR A  60      -1.681  -2.078  12.545  1.00  7.96           H  
ATOM    837 1HB  TYR A  60      -0.485  -0.788  10.961  1.00  7.96           H  
ATOM    838 2HB  TYR A  60       0.096   0.329  12.187  1.00  7.96           H  
ATOM    839  HD1 TYR A  60       0.363  -3.300  11.105  1.00  7.96           H  
ATOM    840  HD2 TYR A  60       2.076   0.012  13.248  1.00  7.96           H  
ATOM    841  HE1 TYR A  60       2.495  -4.592  11.439  1.00  7.96           H  
ATOM    842  HE2 TYR A  60       4.147  -1.238  13.549  1.00  7.96           H  
ATOM    843  HH  TYR A  60       4.573  -4.606  12.593  1.00  7.96           H  
ATOM    844  N   SER A  61      -0.641  -0.244  15.087  1.00  8.08           N  
ATOM    845  CA  SER A  61      -0.188  -0.389  16.466  1.00  8.08           C  
ATOM    846  C   SER A  61      -1.216  -1.130  17.323  1.00  8.08           C  
ATOM    847  O   SER A  61      -0.853  -1.984  18.131  1.00  8.08           O  
ATOM    848  CB  SER A  61       0.098   0.970  17.071  1.00  8.08           C  
ATOM    849  OG  SER A  61       1.182   1.598  16.432  1.00  8.08           O  
ATOM    850  H   SER A  61      -0.748   0.674  14.680  1.00  8.08           H  
ATOM    851  HA  SER A  61       0.734  -0.970  16.460  1.00  8.08           H  
ATOM    852 1HB  SER A  61      -0.788   1.597  16.987  1.00  8.08           H  
ATOM    853 2HB  SER A  61       0.315   0.854  18.131  1.00  8.08           H  
ATOM    854  HG  SER A  61       1.308   2.437  16.884  1.00  8.08           H  
ATOM    855  N   GLY A  62      -2.506  -0.814  17.138  1.00  8.08           N  
ATOM    856  CA  GLY A  62      -3.559  -1.481  17.905  1.00  8.08           C  
ATOM    857  C   GLY A  62      -3.561  -2.972  17.592  1.00  8.08           C  
ATOM    858  O   GLY A  62      -3.722  -3.817  18.479  1.00  8.08           O  
ATOM    859  H   GLY A  62      -2.753  -0.115  16.454  1.00  8.08           H  
ATOM    860 1HA  GLY A  62      -3.394  -1.325  18.974  1.00  8.08           H  
ATOM    861 2HA  GLY A  62      -4.526  -1.050  17.654  1.00  8.08           H  
ATOM    862  N   THR A  63      -3.336  -3.292  16.326  1.00  8.03           N  
ATOM    863  CA  THR A  63      -3.288  -4.663  15.884  1.00  8.03           C  
ATOM    864  C   THR A  63      -2.126  -5.371  16.572  1.00  8.03           C  
ATOM    865  O   THR A  63      -2.280  -6.495  17.054  1.00  8.03           O  
ATOM    866  CB  THR A  63      -3.188  -4.740  14.356  1.00  8.03           C  
ATOM    867  OG1 THR A  63      -4.337  -4.104  13.773  1.00  8.03           O  
ATOM    868  CG2 THR A  63      -3.142  -6.157  13.922  1.00  8.03           C  
ATOM    869  H   THR A  63      -3.226  -2.557  15.626  1.00  8.03           H  
ATOM    870  HA  THR A  63      -4.210  -5.159  16.186  1.00  8.03           H  
ATOM    871  HB  THR A  63      -2.294  -4.240  14.012  1.00  8.03           H  
ATOM    872  HG1 THR A  63      -4.274  -3.130  13.928  1.00  8.03           H  
ATOM    873 1HG2 THR A  63      -3.093  -6.182  12.848  1.00  8.03           H  
ATOM    874 2HG2 THR A  63      -2.266  -6.626  14.347  1.00  8.03           H  
ATOM    875 3HG2 THR A  63      -4.037  -6.676  14.257  1.00  8.03           H  
ATOM    876  N   LEU A  64      -0.979  -4.693  16.677  1.00  7.99           N  
ATOM    877  CA  LEU A  64       0.158  -5.313  17.332  1.00  7.99           C  
ATOM    878  C   LEU A  64      -0.185  -5.644  18.775  1.00  7.99           C  
ATOM    879  O   LEU A  64       0.170  -6.719  19.251  1.00  7.99           O  
ATOM    880  CB  LEU A  64       1.371  -4.388  17.375  1.00  7.99           C  
ATOM    881  CG  LEU A  64       2.031  -4.052  16.087  1.00  7.99           C  
ATOM    882  CD1 LEU A  64       3.145  -3.079  16.373  1.00  7.99           C  
ATOM    883  CD2 LEU A  64       2.503  -5.283  15.449  1.00  7.99           C  
ATOM    884  H   LEU A  64      -0.901  -3.766  16.258  1.00  7.99           H  
ATOM    885  HA  LEU A  64       0.412  -6.232  16.805  1.00  7.99           H  
ATOM    886 1HB  LEU A  64       1.077  -3.458  17.838  1.00  7.99           H  
ATOM    887 2HB  LEU A  64       2.106  -4.845  18.004  1.00  7.99           H  
ATOM    888  HG  LEU A  64       1.323  -3.565  15.424  1.00  7.99           H  
ATOM    889 1HD1 LEU A  64       3.643  -2.813  15.463  1.00  7.99           H  
ATOM    890 2HD1 LEU A  64       2.740  -2.185  16.838  1.00  7.99           H  
ATOM    891 3HD1 LEU A  64       3.860  -3.544  17.044  1.00  7.99           H  
ATOM    892 1HD2 LEU A  64       2.985  -5.049  14.503  1.00  7.99           H  
ATOM    893 2HD2 LEU A  64       3.202  -5.780  16.081  1.00  7.99           H  
ATOM    894 3HD2 LEU A  64       1.647  -5.925  15.281  1.00  7.99           H  
ATOM    895  N   GLU A  65      -0.929  -4.759  19.457  1.00  8.00           N  
ATOM    896  CA  GLU A  65      -1.303  -5.029  20.848  1.00  8.00           C  
ATOM    897  C   GLU A  65      -2.149  -6.297  20.945  1.00  8.00           C  
ATOM    898  O   GLU A  65      -2.014  -7.066  21.894  1.00  8.00           O  
ATOM    899  CB  GLU A  65      -2.059  -3.852  21.482  1.00  8.00           C  
ATOM    900  CG  GLU A  65      -1.214  -2.610  21.748  1.00  8.00           C  
ATOM    901  CD  GLU A  65      -1.998  -1.466  22.388  1.00  8.00           C  
ATOM    902  OE1 GLU A  65      -3.200  -1.565  22.489  1.00  8.00           O  
ATOM    903  OE2 GLU A  65      -1.380  -0.503  22.786  1.00  8.00           O  
ATOM    904  H   GLU A  65      -1.188  -3.876  19.012  1.00  8.00           H  
ATOM    905  HA  GLU A  65      -0.391  -5.192  21.421  1.00  8.00           H  
ATOM    906 1HB  GLU A  65      -2.878  -3.559  20.835  1.00  8.00           H  
ATOM    907 2HB  GLU A  65      -2.493  -4.170  22.428  1.00  8.00           H  
ATOM    908 1HG  GLU A  65      -0.386  -2.879  22.401  1.00  8.00           H  
ATOM    909 2HG  GLU A  65      -0.798  -2.271  20.799  1.00  8.00           H  
ATOM    910  N   VAL A  66      -3.005  -6.527  19.947  1.00  8.08           N  
ATOM    911  CA  VAL A  66      -3.832  -7.732  19.905  1.00  8.08           C  
ATOM    912  C   VAL A  66      -2.986  -8.997  19.781  1.00  8.08           C  
ATOM    913  O   VAL A  66      -3.266 -10.012  20.421  1.00  8.08           O  
ATOM    914  CB  VAL A  66      -4.812  -7.698  18.717  1.00  8.08           C  
ATOM    915  CG1 VAL A  66      -5.502  -9.040  18.585  1.00  8.08           C  
ATOM    916  CG2 VAL A  66      -5.811  -6.587  18.920  1.00  8.08           C  
ATOM    917  H   VAL A  66      -3.093  -5.822  19.211  1.00  8.08           H  
ATOM    918  HA  VAL A  66      -4.405  -7.784  20.830  1.00  8.08           H  
ATOM    919  HB  VAL A  66      -4.268  -7.531  17.807  1.00  8.08           H  
ATOM    920 1HG1 VAL A  66      -6.179  -9.020  17.735  1.00  8.08           H  
ATOM    921 2HG1 VAL A  66      -4.749  -9.813  18.430  1.00  8.08           H  
ATOM    922 3HG1 VAL A  66      -6.062  -9.255  19.494  1.00  8.08           H  
ATOM    923 1HG2 VAL A  66      -6.497  -6.554  18.075  1.00  8.08           H  
ATOM    924 2HG2 VAL A  66      -6.368  -6.762  19.837  1.00  8.08           H  
ATOM    925 3HG2 VAL A  66      -5.285  -5.642  18.994  1.00  8.08           H  
ATOM    926  N   LEU A  67      -1.972  -8.941  18.920  1.00  8.23           N  
ATOM    927  CA  LEU A  67      -1.103 -10.091  18.682  1.00  8.23           C  
ATOM    928  C   LEU A  67      -0.044 -10.344  19.776  1.00  8.23           C  
ATOM    929  O   LEU A  67       0.310 -11.498  20.072  1.00  8.23           O  
ATOM    930  CB  LEU A  67      -0.357  -9.887  17.365  1.00  8.23           C  
ATOM    931  CG  LEU A  67      -1.066 -10.352  16.094  1.00  8.23           C  
ATOM    932  CD1 LEU A  67      -1.718 -11.684  16.314  1.00  8.23           C  
ATOM    933  CD2 LEU A  67      -2.048  -9.311  15.677  1.00  8.23           C  
ATOM    934  H   LEU A  67      -1.818  -8.069  18.411  1.00  8.23           H  
ATOM    935  HA  LEU A  67      -1.732 -10.974  18.611  1.00  8.23           H  
ATOM    936 1HB  LEU A  67      -0.171  -8.817  17.253  1.00  8.23           H  
ATOM    937 2HB  LEU A  67       0.590 -10.374  17.431  1.00  8.23           H  
ATOM    938  HG  LEU A  67      -0.334 -10.487  15.322  1.00  8.23           H  
ATOM    939 1HD1 LEU A  67      -2.197 -12.012  15.393  1.00  8.23           H  
ATOM    940 2HD1 LEU A  67      -0.964 -12.401  16.605  1.00  8.23           H  
ATOM    941 3HD1 LEU A  67      -2.465 -11.603  17.102  1.00  8.23           H  
ATOM    942 1HD2 LEU A  67      -2.547  -9.609  14.757  1.00  8.23           H  
ATOM    943 2HD2 LEU A  67      -2.790  -9.163  16.460  1.00  8.23           H  
ATOM    944 3HD2 LEU A  67      -1.503  -8.390  15.514  1.00  8.23           H  
ATOM    945  N   PHE A  68       0.487  -9.268  20.355  1.00  8.44           N  
ATOM    946  CA  PHE A  68       1.570  -9.366  21.327  1.00  8.44           C  
ATOM    947  C   PHE A  68       1.126  -9.948  22.654  1.00  8.44           C  
ATOM    948  O   PHE A  68       0.017  -9.701  23.125  1.00  8.44           O  
ATOM    949  CB  PHE A  68       2.199  -8.000  21.580  1.00  8.44           C  
ATOM    950  CG  PHE A  68       3.017  -7.484  20.420  1.00  8.44           C  
ATOM    951  CD1 PHE A  68       3.290  -8.302  19.327  1.00  8.44           C  
ATOM    952  CD2 PHE A  68       3.536  -6.198  20.429  1.00  8.44           C  
ATOM    953  CE1 PHE A  68       4.054  -7.842  18.275  1.00  8.44           C  
ATOM    954  CE2 PHE A  68       4.310  -5.741  19.380  1.00  8.44           C  
ATOM    955  CZ  PHE A  68       4.569  -6.565  18.305  1.00  8.44           C  
ATOM    956  H   PHE A  68       0.161  -8.344  20.081  1.00  8.44           H  
ATOM    957  HA  PHE A  68       2.338 -10.020  20.914  1.00  8.44           H  
ATOM    958 1HB  PHE A  68       1.408  -7.279  21.790  1.00  8.44           H  
ATOM    959 2HB  PHE A  68       2.840  -8.054  22.462  1.00  8.44           H  
ATOM    960  HD1 PHE A  68       2.892  -9.315  19.307  1.00  8.44           H  
ATOM    961  HD2 PHE A  68       3.333  -5.548  21.280  1.00  8.44           H  
ATOM    962  HE1 PHE A  68       4.257  -8.493  17.424  1.00  8.44           H  
ATOM    963  HE2 PHE A  68       4.714  -4.731  19.396  1.00  8.44           H  
ATOM    964  HZ  PHE A  68       5.177  -6.202  17.474  1.00  8.44           H  
ATOM    965  N   GLN A  69       2.021 -10.715  23.259  1.00  8.67           N  
ATOM    966  CA  GLN A  69       1.776 -11.313  24.555  1.00  8.67           C  
ATOM    967  C   GLN A  69       2.523 -10.531  25.628  1.00  8.67           C  
ATOM    968  O   GLN A  69       3.576  -9.959  25.343  1.00  8.67           O  
ATOM    969  OXT GLN A  69       1.953 -10.259  26.683  1.00  8.67           O  
ATOM    970  CB  GLN A  69       2.212 -12.779  24.535  1.00  8.67           C  
ATOM    971  CG  GLN A  69       1.558 -13.590  23.412  1.00  8.67           C  
ATOM    972  CD  GLN A  69       0.043 -13.703  23.543  1.00  8.67           C  
ATOM    973  OE1 GLN A  69      -0.479 -14.180  24.561  1.00  8.67           O  
ATOM    974  NE2 GLN A  69      -0.674 -13.263  22.502  1.00  8.67           N  
ATOM    975  H   GLN A  69       2.903 -10.886  22.800  1.00  8.67           H  
ATOM    976  HA  GLN A  69       0.708 -11.263  24.772  1.00  8.67           H  
ATOM    977 1HB  GLN A  69       3.295 -12.837  24.416  1.00  8.67           H  
ATOM    978 2HB  GLN A  69       1.957 -13.255  25.481  1.00  8.67           H  
ATOM    979 1HG  GLN A  69       1.780 -13.113  22.454  1.00  8.67           H  
ATOM    980 2HG  GLN A  69       1.973 -14.594  23.427  1.00  8.67           H  
ATOM    981 1HE2 GLN A  69      -1.668 -13.299  22.526  1.00  8.67           H  
ATOM    982 2HE2 GLN A  69      -0.220 -12.864  21.671  1.00  8.67           H  
TER     983
ENDMDL

REMARK ID 620544 MODEL 5 2024-06-15_00000003_2_19
PFRMAT TS
TARGET 2024-06-15_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.577  16.474   4.284  1.00  3.81           N  
ATOM      2  CA  GLU A   1       0.883  15.212   3.620  1.00  3.81           C  
ATOM      3  C   GLU A   1       0.327  14.039   4.412  1.00  3.81           C  
ATOM      4  O   GLU A   1      -0.165  14.209   5.528  1.00  3.81           O  
ATOM      5  CB  GLU A   1       2.399  15.051   3.430  1.00  3.81           C  
ATOM      6  CG  GLU A   1       3.040  16.110   2.522  1.00  3.81           C  
ATOM      7  CD  GLU A   1       4.532  15.906   2.310  1.00  3.81           C  
ATOM      8  OE1 GLU A   1       5.100  15.063   2.965  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       5.095  16.596   1.490  1.00  3.81           O  
ATOM     10 1H   GLU A   1       0.455  17.198   3.591  1.00  3.81           H  
ATOM     11 2H   GLU A   1      -0.275  16.371   4.817  1.00  3.81           H  
ATOM     12 3H   GLU A   1       1.334  16.723   4.904  1.00  3.81           H  
ATOM     13  HA  GLU A   1       0.408  15.212   2.638  1.00  3.81           H  
ATOM     14 1HB  GLU A   1       2.894  15.096   4.401  1.00  3.81           H  
ATOM     15 2HB  GLU A   1       2.613  14.074   3.000  1.00  3.81           H  
ATOM     16 1HG  GLU A   1       2.542  16.089   1.553  1.00  3.81           H  
ATOM     17 2HG  GLU A   1       2.874  17.093   2.961  1.00  3.81           H  
ATOM     18  N   THR A   2       0.424  12.843   3.834  1.00  3.22           N  
ATOM     19  CA  THR A   2      -0.084  11.626   4.472  1.00  3.22           C  
ATOM     20  C   THR A   2       1.016  10.716   4.990  1.00  3.22           C  
ATOM     21  O   THR A   2       0.765   9.783   5.747  1.00  3.22           O  
ATOM     22  CB  THR A   2      -0.876  10.785   3.480  1.00  3.22           C  
ATOM     23  OG1 THR A   2       0.004  10.361   2.402  1.00  3.22           O  
ATOM     24  CG2 THR A   2      -2.038  11.558   2.901  1.00  3.22           C  
ATOM     25  H   THR A   2       0.833  12.778   2.913  1.00  3.22           H  
ATOM     26  HA  THR A   2      -0.722  11.905   5.311  1.00  3.22           H  
ATOM     27  HB  THR A   2      -1.251   9.915   4.002  1.00  3.22           H  
ATOM     28  HG1 THR A   2      -0.540  10.041   1.653  1.00  3.22           H  
ATOM     29 1HG2 THR A   2      -2.584  10.915   2.204  1.00  3.22           H  
ATOM     30 2HG2 THR A   2      -2.702  11.868   3.707  1.00  3.22           H  
ATOM     31 3HG2 THR A   2      -1.671  12.435   2.374  1.00  3.22           H  
ATOM     32  N   GLY A   3       2.233  10.956   4.533  1.00  2.69           N  
ATOM     33  CA  GLY A   3       3.358  10.099   4.858  1.00  2.69           C  
ATOM     34  C   GLY A   3       3.627   9.028   3.793  1.00  2.69           C  
ATOM     35  O   GLY A   3       4.661   8.374   3.845  1.00  2.69           O  
ATOM     36  H   GLY A   3       2.379  11.751   3.933  1.00  2.69           H  
ATOM     37 1HA  GLY A   3       4.249  10.716   4.978  1.00  2.69           H  
ATOM     38 2HA  GLY A   3       3.180   9.618   5.819  1.00  2.69           H  
ATOM     39  N   CYS A   4       2.715   8.863   2.818  1.00  2.30           N  
ATOM     40  CA  CYS A   4       2.905   7.877   1.746  1.00  2.30           C  
ATOM     41  C   CYS A   4       4.213   8.146   1.000  1.00  2.30           C  
ATOM     42  O   CYS A   4       4.391   9.257   0.491  1.00  2.30           O  
ATOM     43  CB  CYS A   4       1.730   7.975   0.769  1.00  2.30           C  
ATOM     44  SG  CYS A   4       1.819   6.848  -0.611  1.00  2.30           S  
ATOM     45  H   CYS A   4       1.869   9.418   2.816  1.00  2.30           H  
ATOM     46  HA  CYS A   4       2.919   6.882   2.182  1.00  2.30           H  
ATOM     47 1HB  CYS A   4       0.797   7.783   1.301  1.00  2.30           H  
ATOM     48 2HB  CYS A   4       1.674   8.987   0.370  1.00  2.30           H  
ATOM     49  N   ASN A   5       5.201   7.201   0.897  1.00  2.05           N  
ATOM     50  CA  ASN A   5       5.330   5.775   1.328  1.00  2.05           C  
ATOM     51  C   ASN A   5       4.397   4.769   0.648  1.00  2.05           C  
ATOM     52  O   ASN A   5       3.751   3.930   1.286  1.00  2.05           O  
ATOM     53  CB  ASN A   5       5.360   5.618   2.846  1.00  2.05           C  
ATOM     54  CG  ASN A   5       5.934   4.286   3.305  1.00  2.05           C  
ATOM     55  OD1 ASN A   5       6.716   3.634   2.600  1.00  2.05           O  
ATOM     56  ND2 ASN A   5       5.608   3.907   4.511  1.00  2.05           N  
ATOM     57  H   ASN A   5       6.018   7.547   0.422  1.00  2.05           H  
ATOM     58  HA  ASN A   5       6.329   5.464   1.023  1.00  2.05           H  
ATOM     59 1HB  ASN A   5       5.983   6.403   3.268  1.00  2.05           H  
ATOM     60 2HB  ASN A   5       4.375   5.713   3.275  1.00  2.05           H  
ATOM     61 1HD2 ASN A   5       5.986   3.060   4.887  1.00  2.05           H  
ATOM     62 2HD2 ASN A   5       4.996   4.473   5.064  1.00  2.05           H  
ATOM     63  N   LYS A   6       4.447   4.791  -0.690  1.00  1.93           N  
ATOM     64  CA  LYS A   6       3.700   3.898  -1.585  1.00  1.93           C  
ATOM     65  C   LYS A   6       4.042   2.435  -1.366  1.00  1.93           C  
ATOM     66  O   LYS A   6       3.262   1.552  -1.728  1.00  1.93           O  
ATOM     67  CB  LYS A   6       3.962   4.255  -3.050  1.00  1.93           C  
ATOM     68  CG  LYS A   6       3.362   5.583  -3.488  1.00  1.93           C  
ATOM     69  CD  LYS A   6       3.652   5.891  -4.943  1.00  1.93           C  
ATOM     70  CE  LYS A   6       3.020   7.214  -5.357  1.00  1.93           C  
ATOM     71  NZ  LYS A   6       3.305   7.546  -6.784  1.00  1.93           N  
ATOM     72  H   LYS A   6       5.013   5.509  -1.119  1.00  1.93           H  
ATOM     73  HA  LYS A   6       2.641   4.010  -1.389  1.00  1.93           H  
ATOM     74 1HB  LYS A   6       5.035   4.293  -3.229  1.00  1.93           H  
ATOM     75 2HB  LYS A   6       3.549   3.474  -3.690  1.00  1.93           H  
ATOM     76 1HG  LYS A   6       2.283   5.552  -3.348  1.00  1.93           H  
ATOM     77 2HG  LYS A   6       3.768   6.381  -2.871  1.00  1.93           H  
ATOM     78 1HD  LYS A   6       4.731   5.951  -5.094  1.00  1.93           H  
ATOM     79 2HD  LYS A   6       3.257   5.096  -5.574  1.00  1.93           H  
ATOM     80 1HE  LYS A   6       1.941   7.152  -5.214  1.00  1.93           H  
ATOM     81 2HE  LYS A   6       3.414   8.010  -4.724  1.00  1.93           H  
ATOM     82 1HZ  LYS A   6       2.871   8.427  -7.018  1.00  1.93           H  
ATOM     83 2HZ  LYS A   6       4.304   7.616  -6.922  1.00  1.93           H  
ATOM     84 3HZ  LYS A   6       2.934   6.819  -7.379  1.00  1.93           H  
ATOM     85  N   ALA A   7       5.199   2.184  -0.757  1.00  1.95           N  
ATOM     86  CA  ALA A   7       5.674   0.841  -0.486  1.00  1.95           C  
ATOM     87  C   ALA A   7       4.660   0.059   0.336  1.00  1.95           C  
ATOM     88  O   ALA A   7       4.587  -1.164   0.216  1.00  1.95           O  
ATOM     89  CB  ALA A   7       6.994   0.889   0.258  1.00  1.95           C  
ATOM     90  H   ALA A   7       5.771   2.965  -0.477  1.00  1.95           H  
ATOM     91  HA  ALA A   7       5.820   0.334  -1.435  1.00  1.95           H  
ATOM     92 1HB  ALA A   7       7.346  -0.127   0.436  1.00  1.95           H  
ATOM     93 2HB  ALA A   7       7.729   1.430  -0.334  1.00  1.95           H  
ATOM     94 3HB  ALA A   7       6.851   1.394   1.212  1.00  1.95           H  
ATOM     95  N   LEU A   8       3.902   0.739   1.201  1.00  2.09           N  
ATOM     96  CA  LEU A   8       2.927   0.016   1.997  1.00  2.09           C  
ATOM     97  C   LEU A   8       1.773  -0.464   1.129  1.00  2.09           C  
ATOM     98  O   LEU A   8       1.325  -1.601   1.228  1.00  2.09           O  
ATOM     99  CB  LEU A   8       2.395   0.910   3.101  1.00  2.09           C  
ATOM    100  CG  LEU A   8       3.375   1.251   4.156  1.00  2.09           C  
ATOM    101  CD1 LEU A   8       2.741   2.246   5.090  1.00  2.09           C  
ATOM    102  CD2 LEU A   8       3.793  -0.014   4.878  1.00  2.09           C  
ATOM    103  H   LEU A   8       3.974   1.757   1.273  1.00  2.09           H  
ATOM    104  HA  LEU A   8       3.411  -0.848   2.446  1.00  2.09           H  
ATOM    105 1HB  LEU A   8       2.060   1.850   2.652  1.00  2.09           H  
ATOM    106 2HB  LEU A   8       1.538   0.435   3.572  1.00  2.09           H  
ATOM    107  HG  LEU A   8       4.247   1.709   3.705  1.00  2.09           H  
ATOM    108 1HD1 LEU A   8       3.440   2.518   5.874  1.00  2.09           H  
ATOM    109 2HD1 LEU A   8       2.452   3.138   4.532  1.00  2.09           H  
ATOM    110 3HD1 LEU A   8       1.862   1.797   5.534  1.00  2.09           H  
ATOM    111 1HD2 LEU A   8       4.514   0.232   5.655  1.00  2.09           H  
ATOM    112 2HD2 LEU A   8       2.925  -0.479   5.327  1.00  2.09           H  
ATOM    113 3HD2 LEU A   8       4.247  -0.707   4.166  1.00  2.09           H  
ATOM    114  N   CYS A   9       1.334   0.375   0.209  1.00  2.33           N  
ATOM    115  CA  CYS A   9       0.221   0.032  -0.666  1.00  2.33           C  
ATOM    116  C   CYS A   9       0.644  -1.093  -1.608  1.00  2.33           C  
ATOM    117  O   CYS A   9      -0.148  -1.958  -1.990  1.00  2.33           O  
ATOM    118  CB  CYS A   9      -0.223   1.258  -1.451  1.00  2.33           C  
ATOM    119  SG  CYS A   9      -1.839   1.132  -2.255  1.00  2.33           S  
ATOM    120  H   CYS A   9       1.764   1.289   0.123  1.00  2.33           H  
ATOM    121  HA  CYS A   9      -0.606  -0.320  -0.050  1.00  2.33           H  
ATOM    122 1HB  CYS A   9      -0.232   2.128  -0.798  1.00  2.33           H  
ATOM    123 2HB  CYS A   9       0.515   1.459  -2.229  1.00  2.33           H  
ATOM    124  N   ALA A  10       1.930  -1.046  -1.951  1.00  2.65           N  
ATOM    125  CA  ALA A  10       2.613  -1.987  -2.809  1.00  2.65           C  
ATOM    126  C   ALA A  10       3.095  -3.235  -2.053  1.00  2.65           C  
ATOM    127  O   ALA A  10       3.713  -4.119  -2.654  1.00  2.65           O  
ATOM    128  CB  ALA A  10       3.786  -1.298  -3.475  1.00  2.65           C  
ATOM    129  H   ALA A  10       2.479  -0.261  -1.605  1.00  2.65           H  
ATOM    130  HA  ALA A  10       1.912  -2.312  -3.568  1.00  2.65           H  
ATOM    131 1HB  ALA A  10       4.274  -1.977  -4.152  1.00  2.65           H  
ATOM    132 2HB  ALA A  10       3.424  -0.430  -4.028  1.00  2.65           H  
ATOM    133 3HB  ALA A  10       4.478  -0.979  -2.715  1.00  2.65           H  
ATOM    134  N   SER A  11       2.833  -3.345  -0.740  1.00  3.02           N  
ATOM    135  CA  SER A  11       3.304  -4.496   0.036  1.00  3.02           C  
ATOM    136  C   SER A  11       2.488  -5.741  -0.249  1.00  3.02           C  
ATOM    137  O   SER A  11       1.643  -6.171   0.534  1.00  3.02           O  
ATOM    138  CB  SER A  11       3.324  -4.208   1.525  1.00  3.02           C  
ATOM    139  OG  SER A  11       4.316  -3.258   1.849  1.00  3.02           O  
ATOM    140  H   SER A  11       2.307  -2.626  -0.246  1.00  3.02           H  
ATOM    141  HA  SER A  11       4.332  -4.704  -0.261  1.00  3.02           H  
ATOM    142 1HB  SER A  11       2.351  -3.832   1.828  1.00  3.02           H  
ATOM    143 2HB  SER A  11       3.502  -5.131   2.075  1.00  3.02           H  
ATOM    144  HG  SER A  11       4.214  -2.510   1.222  1.00  3.02           H  
ATOM    145  N   ASP A  12       2.767  -6.287  -1.423  1.00  3.40           N  
ATOM    146  CA  ASP A  12       2.134  -7.443  -2.034  1.00  3.40           C  
ATOM    147  C   ASP A  12       0.649  -7.268  -2.330  1.00  3.40           C  
ATOM    148  O   ASP A  12      -0.079  -8.256  -2.409  1.00  3.40           O  
ATOM    149  CB  ASP A  12       2.350  -8.685  -1.159  1.00  3.40           C  
ATOM    150  CG  ASP A  12       3.833  -9.079  -1.065  1.00  3.40           C  
ATOM    151  OD1 ASP A  12       4.459  -9.214  -2.094  1.00  3.40           O  
ATOM    152  OD2 ASP A  12       4.332  -9.212   0.027  1.00  3.40           O  
ATOM    153  H   ASP A  12       3.476  -5.795  -1.959  1.00  3.40           H  
ATOM    154  HA  ASP A  12       2.633  -7.623  -2.986  1.00  3.40           H  
ATOM    155 1HB  ASP A  12       1.959  -8.518  -0.158  1.00  3.40           H  
ATOM    156 2HB  ASP A  12       1.793  -9.523  -1.581  1.00  3.40           H  
ATOM    157  N   VAL A  13       0.210  -6.022  -2.555  1.00  3.74           N  
ATOM    158  CA  VAL A  13      -1.168  -5.819  -2.976  1.00  3.74           C  
ATOM    159  C   VAL A  13      -1.234  -5.169  -4.330  1.00  3.74           C  
ATOM    160  O   VAL A  13      -1.563  -5.835  -5.303  1.00  3.74           O  
ATOM    161  CB  VAL A  13      -1.969  -4.926  -2.069  1.00  3.74           C  
ATOM    162  CG1 VAL A  13      -3.372  -4.832  -2.684  1.00  3.74           C  
ATOM    163  CG2 VAL A  13      -1.953  -5.459  -0.701  1.00  3.74           C  
ATOM    164  H   VAL A  13       0.837  -5.237  -2.443  1.00  3.74           H  
ATOM    165  HA  VAL A  13      -1.665  -6.788  -3.025  1.00  3.74           H  
ATOM    166  HB  VAL A  13      -1.552  -3.933  -2.060  1.00  3.74           H  
ATOM    167 1HG1 VAL A  13      -3.966  -4.200  -2.114  1.00  3.74           H  
ATOM    168 2HG1 VAL A  13      -3.321  -4.437  -3.692  1.00  3.74           H  
ATOM    169 3HG1 VAL A  13      -3.820  -5.828  -2.711  1.00  3.74           H  
ATOM    170 1HG2 VAL A  13      -2.531  -4.823  -0.045  1.00  3.74           H  
ATOM    171 2HG2 VAL A  13      -2.373  -6.451  -0.723  1.00  3.74           H  
ATOM    172 3HG2 VAL A  13      -0.925  -5.502  -0.338  1.00  3.74           H  
ATOM    173  N   SER A  14      -0.818  -3.899  -4.463  1.00  4.01           N  
ATOM    174  CA  SER A  14      -0.967  -3.342  -5.801  1.00  4.01           C  
ATOM    175  C   SER A  14      -0.132  -4.169  -6.764  1.00  4.01           C  
ATOM    176  O   SER A  14      -0.524  -4.382  -7.904  1.00  4.01           O  
ATOM    177  CB  SER A  14      -0.545  -1.890  -5.848  1.00  4.01           C  
ATOM    178  OG  SER A  14       0.829  -1.768  -5.665  1.00  4.01           O  
ATOM    179  H   SER A  14      -0.509  -3.328  -3.671  1.00  4.01           H  
ATOM    180  HA  SER A  14      -2.014  -3.414  -6.098  1.00  4.01           H  
ATOM    181 1HB  SER A  14      -0.830  -1.451  -6.801  1.00  4.01           H  
ATOM    182 2HB  SER A  14      -1.064  -1.341  -5.058  1.00  4.01           H  
ATOM    183  HG  SER A  14       1.227  -1.960  -6.517  1.00  4.01           H  
ATOM    184  N   LYS A  15       0.959  -4.750  -6.264  1.00  4.19           N  
ATOM    185  CA  LYS A  15       1.813  -5.594  -7.072  1.00  4.19           C  
ATOM    186  C   LYS A  15       1.092  -6.853  -7.558  1.00  4.19           C  
ATOM    187  O   LYS A  15       1.354  -7.317  -8.667  1.00  4.19           O  
ATOM    188  CB  LYS A  15       3.047  -6.022  -6.278  1.00  4.19           C  
ATOM    189  CG  LYS A  15       4.066  -4.924  -5.986  1.00  4.19           C  
ATOM    190  CD  LYS A  15       5.244  -5.497  -5.186  1.00  4.19           C  
ATOM    191  CE  LYS A  15       6.293  -4.443  -4.859  1.00  4.19           C  
ATOM    192  NZ  LYS A  15       7.403  -5.009  -4.042  1.00  4.19           N  
ATOM    193  H   LYS A  15       1.209  -4.555  -5.306  1.00  4.19           H  
ATOM    194  HA  LYS A  15       2.131  -5.028  -7.947  1.00  4.19           H  
ATOM    195 1HB  LYS A  15       2.729  -6.435  -5.320  1.00  4.19           H  
ATOM    196 2HB  LYS A  15       3.564  -6.818  -6.815  1.00  4.19           H  
ATOM    197 1HG  LYS A  15       4.430  -4.495  -6.918  1.00  4.19           H  
ATOM    198 2HG  LYS A  15       3.590  -4.137  -5.397  1.00  4.19           H  
ATOM    199 1HD  LYS A  15       4.871  -5.917  -4.249  1.00  4.19           H  
ATOM    200 2HD  LYS A  15       5.713  -6.299  -5.755  1.00  4.19           H  
ATOM    201 1HE  LYS A  15       6.701  -4.041  -5.785  1.00  4.19           H  
ATOM    202 2HE  LYS A  15       5.831  -3.643  -4.298  1.00  4.19           H  
ATOM    203 1HZ  LYS A  15       8.075  -4.284  -3.839  1.00  4.19           H  
ATOM    204 2HZ  LYS A  15       7.023  -5.373  -3.176  1.00  4.19           H  
ATOM    205 3HZ  LYS A  15       7.853  -5.753  -4.550  1.00  4.19           H  
ATOM    206  N   CYS A  16       0.196  -7.431  -6.731  1.00  4.26           N  
ATOM    207  CA  CYS A  16      -0.454  -8.683  -7.119  1.00  4.26           C  
ATOM    208  C   CYS A  16      -1.549  -8.406  -8.135  1.00  4.26           C  
ATOM    209  O   CYS A  16      -1.953  -9.281  -8.912  1.00  4.26           O  
ATOM    210  CB  CYS A  16      -1.054  -9.402  -5.899  1.00  4.26           C  
ATOM    211  SG  CYS A  16      -2.569  -8.647  -5.209  1.00  4.26           S  
ATOM    212  H   CYS A  16      -0.070  -6.988  -5.865  1.00  4.26           H  
ATOM    213  HA  CYS A  16       0.292  -9.331  -7.571  1.00  4.26           H  
ATOM    214 1HB  CYS A  16      -1.291 -10.430  -6.171  1.00  4.26           H  
ATOM    215 2HB  CYS A  16      -0.310  -9.439  -5.101  1.00  4.26           H  
ATOM    216  N   LEU A  17      -1.980  -7.157  -8.179  1.00  4.23           N  
ATOM    217  CA  LEU A  17      -3.007  -6.776  -9.114  1.00  4.23           C  
ATOM    218  C   LEU A  17      -2.335  -6.373 -10.439  1.00  4.23           C  
ATOM    219  O   LEU A  17      -2.688  -6.872 -11.509  1.00  4.23           O  
ATOM    220  CB  LEU A  17      -3.812  -5.635  -8.493  1.00  4.23           C  
ATOM    221  CG  LEU A  17      -4.476  -6.004  -7.138  1.00  4.23           C  
ATOM    222  CD1 LEU A  17      -5.172  -4.788  -6.553  1.00  4.23           C  
ATOM    223  CD2 LEU A  17      -5.418  -7.182  -7.332  1.00  4.23           C  
ATOM    224  H   LEU A  17      -1.629  -6.489  -7.486  1.00  4.23           H  
ATOM    225  HA  LEU A  17      -3.663  -7.626  -9.290  1.00  4.23           H  
ATOM    226 1HB  LEU A  17      -3.141  -4.793  -8.319  1.00  4.23           H  
ATOM    227 2HB  LEU A  17      -4.589  -5.328  -9.188  1.00  4.23           H  
ATOM    228  HG  LEU A  17      -3.706  -6.288  -6.442  1.00  4.23           H  
ATOM    229 1HD1 LEU A  17      -5.606  -5.049  -5.587  1.00  4.23           H  
ATOM    230 2HD1 LEU A  17      -4.446  -3.989  -6.417  1.00  4.23           H  
ATOM    231 3HD1 LEU A  17      -5.957  -4.457  -7.229  1.00  4.23           H  
ATOM    232 1HD2 LEU A  17      -5.859  -7.463  -6.374  1.00  4.23           H  
ATOM    233 2HD2 LEU A  17      -6.206  -6.913  -8.032  1.00  4.23           H  
ATOM    234 3HD2 LEU A  17      -4.855  -8.017  -7.726  1.00  4.23           H  
ATOM    235  N   ILE A  18      -1.278  -5.569 -10.346  1.00  4.14           N  
ATOM    236  CA  ILE A  18      -0.525  -5.063 -11.495  1.00  4.14           C  
ATOM    237  C   ILE A  18       0.119  -6.166 -12.315  1.00  4.14           C  
ATOM    238  O   ILE A  18       0.079  -6.144 -13.545  1.00  4.14           O  
ATOM    239  CB  ILE A  18       0.569  -4.084 -11.036  1.00  4.14           C  
ATOM    240  CG1 ILE A  18      -0.067  -2.792 -10.508  1.00  4.14           C  
ATOM    241  CG2 ILE A  18       1.533  -3.797 -12.172  1.00  4.14           C  
ATOM    242  CD1 ILE A  18       0.905  -1.918  -9.754  1.00  4.14           C  
ATOM    243  H   ILE A  18      -1.005  -5.237  -9.428  1.00  4.14           H  
ATOM    244  HA  ILE A  18      -1.216  -4.523 -12.139  1.00  4.14           H  
ATOM    245  HB  ILE A  18       1.117  -4.533 -10.207  1.00  4.14           H  
ATOM    246 1HG1 ILE A  18      -0.456  -2.225 -11.351  1.00  4.14           H  
ATOM    247 2HG1 ILE A  18      -0.899  -3.042  -9.859  1.00  4.14           H  
ATOM    248 1HG2 ILE A  18       2.308  -3.117 -11.824  1.00  4.14           H  
ATOM    249 2HG2 ILE A  18       1.991  -4.726 -12.506  1.00  4.14           H  
ATOM    250 3HG2 ILE A  18       0.993  -3.340 -13.000  1.00  4.14           H  
ATOM    251 1HD1 ILE A  18       0.396  -1.018  -9.411  1.00  4.14           H  
ATOM    252 2HD1 ILE A  18       1.291  -2.466  -8.895  1.00  4.14           H  
ATOM    253 3HD1 ILE A  18       1.729  -1.643 -10.409  1.00  4.14           H  
ATOM    254  N   GLN A  19       0.710  -7.142 -11.636  1.00  4.00           N  
ATOM    255  CA  GLN A  19       1.384  -8.246 -12.295  1.00  4.00           C  
ATOM    256  C   GLN A  19       0.443  -9.399 -12.648  1.00  4.00           C  
ATOM    257  O   GLN A  19       0.907 -10.458 -13.070  1.00  4.00           O  
ATOM    258  CB  GLN A  19       2.529  -8.753 -11.418  1.00  4.00           C  
ATOM    259  CG  GLN A  19       3.642  -7.750 -11.218  1.00  4.00           C  
ATOM    260  CD  GLN A  19       4.756  -8.278 -10.328  1.00  4.00           C  
ATOM    261  OE1 GLN A  19       5.168  -9.441 -10.425  1.00  4.00           O  
ATOM    262  NE2 GLN A  19       5.258  -7.415  -9.455  1.00  4.00           N  
ATOM    263  H   GLN A  19       0.730  -7.115 -10.615  1.00  4.00           H  
ATOM    264  HA  GLN A  19       1.809  -7.873 -13.226  1.00  4.00           H  
ATOM    265 1HB  GLN A  19       2.141  -8.978 -10.431  1.00  4.00           H  
ATOM    266 2HB  GLN A  19       2.943  -9.671 -11.833  1.00  4.00           H  
ATOM    267 1HG  GLN A  19       4.064  -7.488 -12.186  1.00  4.00           H  
ATOM    268 2HG  GLN A  19       3.216  -6.863 -10.740  1.00  4.00           H  
ATOM    269 1HE2 GLN A  19       5.996  -7.697  -8.843  1.00  4.00           H  
ATOM    270 2HE2 GLN A  19       4.898  -6.483  -9.417  1.00  4.00           H  
ATOM    271  N   GLU A  20      -0.870  -9.215 -12.437  1.00  3.89           N  
ATOM    272  CA  GLU A  20      -1.865 -10.248 -12.705  1.00  3.89           C  
ATOM    273  C   GLU A  20      -1.540 -11.555 -11.991  1.00  3.89           C  
ATOM    274  O   GLU A  20      -1.550 -12.632 -12.600  1.00  3.89           O  
ATOM    275  CB  GLU A  20      -2.008 -10.491 -14.215  1.00  3.89           C  
ATOM    276  CG  GLU A  20      -2.465  -9.260 -15.010  1.00  3.89           C  
ATOM    277  CD  GLU A  20      -2.714  -9.541 -16.485  1.00  3.89           C  
ATOM    278  OE1 GLU A  20      -2.469 -10.642 -16.918  1.00  3.89           O  
ATOM    279  OE2 GLU A  20      -3.151  -8.646 -17.172  1.00  3.89           O  
ATOM    280  H   GLU A  20      -1.220  -8.318 -12.104  1.00  3.89           H  
ATOM    281  HA  GLU A  20      -2.824  -9.889 -12.326  1.00  3.89           H  
ATOM    282 1HB  GLU A  20      -1.065 -10.833 -14.632  1.00  3.89           H  
ATOM    283 2HB  GLU A  20      -2.739 -11.282 -14.381  1.00  3.89           H  
ATOM    284 1HG  GLU A  20      -3.383  -8.879 -14.565  1.00  3.89           H  
ATOM    285 2HG  GLU A  20      -1.704  -8.482 -14.916  1.00  3.89           H  
ATOM    286  N   LEU A  21      -1.245 -11.460 -10.696  1.00  3.90           N  
ATOM    287  CA  LEU A  21      -0.937 -12.627  -9.900  1.00  3.90           C  
ATOM    288  C   LEU A  21      -2.168 -13.010  -9.110  1.00  3.90           C  
ATOM    289  O   LEU A  21      -2.416 -14.190  -8.875  1.00  3.90           O  
ATOM    290  CB  LEU A  21       0.233 -12.327  -8.980  1.00  3.90           C  
ATOM    291  CG  LEU A  21       1.486 -11.919  -9.707  1.00  3.90           C  
ATOM    292  CD1 LEU A  21       2.563 -11.564  -8.708  1.00  3.90           C  
ATOM    293  CD2 LEU A  21       1.918 -13.034 -10.626  1.00  3.90           C  
ATOM    294  H   LEU A  21      -1.268 -10.553 -10.237  1.00  3.90           H  
ATOM    295  HA  LEU A  21      -0.671 -13.453 -10.559  1.00  3.90           H  
ATOM    296 1HB  LEU A  21      -0.052 -11.527  -8.312  1.00  3.90           H  
ATOM    297 2HB  LEU A  21       0.455 -13.211  -8.390  1.00  3.90           H  
ATOM    298  HG  LEU A  21       1.278 -11.050 -10.300  1.00  3.90           H  
ATOM    299 1HD1 LEU A  21       3.464 -11.254  -9.242  1.00  3.90           H  
ATOM    300 2HD1 LEU A  21       2.221 -10.746  -8.078  1.00  3.90           H  
ATOM    301 3HD1 LEU A  21       2.788 -12.432  -8.091  1.00  3.90           H  
ATOM    302 1HD2 LEU A  21       2.816 -12.727 -11.166  1.00  3.90           H  
ATOM    303 2HD2 LEU A  21       2.131 -13.930 -10.044  1.00  3.90           H  
ATOM    304 3HD2 LEU A  21       1.120 -13.243 -11.342  1.00  3.90           H  
ATOM    305  N   CYS A  22      -2.966 -12.007  -8.725  1.00  4.09           N  
ATOM    306  CA  CYS A  22      -4.161 -12.267  -7.932  1.00  4.09           C  
ATOM    307  C   CYS A  22      -5.048 -13.270  -8.659  1.00  4.09           C  
ATOM    308  O   CYS A  22      -5.511 -14.237  -8.056  1.00  4.09           O  
ATOM    309  CB  CYS A  22      -4.947 -10.984  -7.664  1.00  4.09           C  
ATOM    310  SG  CYS A  22      -6.299 -11.194  -6.450  1.00  4.09           S  
ATOM    311  H   CYS A  22      -2.702 -11.051  -8.931  1.00  4.09           H  
ATOM    312  HA  CYS A  22      -3.869 -12.681  -6.974  1.00  4.09           H  
ATOM    313 1HB  CYS A  22      -4.266 -10.223  -7.284  1.00  4.09           H  
ATOM    314 2HB  CYS A  22      -5.374 -10.608  -8.592  1.00  4.09           H  
ATOM    315  N   GLN A  23      -5.279 -13.037  -9.971  1.00  4.52           N  
ATOM    316  CA  GLN A  23      -6.097 -13.945 -10.783  1.00  4.52           C  
ATOM    317  C   GLN A  23      -7.369 -14.280 -10.048  1.00  4.52           C  
ATOM    318  O   GLN A  23      -7.664 -15.441  -9.752  1.00  4.52           O  
ATOM    319  CB  GLN A  23      -5.292 -15.175 -11.191  1.00  4.52           C  
ATOM    320  CG  GLN A  23      -4.110 -14.798 -12.083  1.00  4.52           C  
ATOM    321  CD  GLN A  23      -3.199 -15.945 -12.470  1.00  4.52           C  
ATOM    322  OE1 GLN A  23      -3.620 -17.094 -12.679  1.00  4.52           O  
ATOM    323  NE2 GLN A  23      -1.916 -15.613 -12.600  1.00  4.52           N  
ATOM    324  H   GLN A  23      -4.859 -12.227 -10.398  1.00  4.52           H  
ATOM    325  HA  GLN A  23      -6.378 -13.424 -11.698  1.00  4.52           H  
ATOM    326 1HB  GLN A  23      -4.905 -15.679 -10.299  1.00  4.52           H  
ATOM    327 2HB  GLN A  23      -5.928 -15.878 -11.725  1.00  4.52           H  
ATOM    328 1HG  GLN A  23      -4.491 -14.347 -12.996  1.00  4.52           H  
ATOM    329 2HG  GLN A  23      -3.504 -14.071 -11.548  1.00  4.52           H  
ATOM    330 1HE2 GLN A  23      -1.240 -16.299 -12.865  1.00  4.52           H  
ATOM    331 2HE2 GLN A  23      -1.636 -14.633 -12.455  1.00  4.52           H  
ATOM    332  N   CYS A  24      -8.109 -13.232  -9.732  1.00  5.20           N  
ATOM    333  CA  CYS A  24      -9.218 -13.356  -8.832  1.00  5.20           C  
ATOM    334  C   CYS A  24     -10.391 -12.445  -9.086  1.00  5.20           C  
ATOM    335  O   CYS A  24     -10.325 -11.478  -9.845  1.00  5.20           O  
ATOM    336  CB  CYS A  24      -8.683 -12.991  -7.471  1.00  5.20           C  
ATOM    337  SG  CYS A  24      -8.096 -11.240  -7.433  1.00  5.20           S  
ATOM    338  H   CYS A  24      -7.836 -12.320 -10.063  1.00  5.20           H  
ATOM    339  HA  CYS A  24      -9.560 -14.391  -8.846  1.00  5.20           H  
ATOM    340 1HB  CYS A  24      -9.448 -13.128  -6.705  1.00  5.20           H  
ATOM    341 2HB  CYS A  24      -7.860 -13.644  -7.249  1.00  5.20           H  
ATOM    342  N   ARG A  25     -11.455 -12.768  -8.379  1.00  6.05           N  
ATOM    343  CA  ARG A  25     -12.686 -12.019  -8.313  1.00  6.05           C  
ATOM    344  C   ARG A  25     -13.168 -12.181  -6.869  1.00  6.05           C  
ATOM    345  O   ARG A  25     -12.793 -13.164  -6.216  1.00  6.05           O  
ATOM    346  CB  ARG A  25     -13.695 -12.549  -9.327  1.00  6.05           C  
ATOM    347  CG  ARG A  25     -14.100 -13.984  -9.100  1.00  6.05           C  
ATOM    348  CD  ARG A  25     -15.065 -14.490 -10.119  1.00  6.05           C  
ATOM    349  NE  ARG A  25     -15.350 -15.900  -9.898  1.00  6.05           N  
ATOM    350  CZ  ARG A  25     -16.198 -16.664 -10.602  1.00  6.05           C  
ATOM    351  NH1 ARG A  25     -16.904 -16.169 -11.599  1.00  6.05           N  
ATOM    352  NH2 ARG A  25     -16.297 -17.931 -10.262  1.00  6.05           N  
ATOM    353  H   ARG A  25     -11.394 -13.609  -7.823  1.00  6.05           H  
ATOM    354  HA  ARG A  25     -12.464 -10.983  -8.544  1.00  6.05           H  
ATOM    355 1HB  ARG A  25     -14.596 -11.949  -9.316  1.00  6.05           H  
ATOM    356 2HB  ARG A  25     -13.269 -12.478 -10.330  1.00  6.05           H  
ATOM    357 1HG  ARG A  25     -13.215 -14.615  -9.146  1.00  6.05           H  
ATOM    358 2HG  ARG A  25     -14.563 -14.077  -8.110  1.00  6.05           H  
ATOM    359 1HD  ARG A  25     -15.999 -13.936 -10.044  1.00  6.05           H  
ATOM    360 2HD  ARG A  25     -14.646 -14.375 -11.117  1.00  6.05           H  
ATOM    361  HE  ARG A  25     -14.837 -16.382  -9.146  1.00  6.05           H  
ATOM    362 1HH1 ARG A  25     -16.813 -15.194 -11.845  1.00  6.05           H  
ATOM    363 2HH1 ARG A  25     -17.534 -16.764 -12.114  1.00  6.05           H  
ATOM    364 1HH2 ARG A  25     -15.705 -18.264  -9.481  1.00  6.05           H  
ATOM    365 2HH2 ARG A  25     -16.913 -18.554 -10.754  1.00  6.05           H  
ATOM    366  N   PRO A  26     -13.964 -11.260  -6.321  1.00  6.89           N  
ATOM    367  CA  PRO A  26     -14.464 -11.351  -4.971  1.00  6.89           C  
ATOM    368  C   PRO A  26     -15.156 -12.677  -4.729  1.00  6.89           C  
ATOM    369  O   PRO A  26     -15.965 -13.127  -5.540  1.00  6.89           O  
ATOM    370  CB  PRO A  26     -15.458 -10.189  -4.918  1.00  6.89           C  
ATOM    371  CG  PRO A  26     -14.916  -9.188  -5.915  1.00  6.89           C  
ATOM    372  CD  PRO A  26     -14.372 -10.034  -7.047  1.00  6.89           C  
ATOM    373  HA  PRO A  26     -13.636 -11.203  -4.261  1.00  6.89           H  
ATOM    374 1HB  PRO A  26     -16.465 -10.548  -5.177  1.00  6.89           H  
ATOM    375 2HB  PRO A  26     -15.514  -9.790  -3.895  1.00  6.89           H  
ATOM    376 1HG  PRO A  26     -15.718  -8.506  -6.241  1.00  6.89           H  
ATOM    377 2HG  PRO A  26     -14.144  -8.563  -5.441  1.00  6.89           H  
ATOM    378 1HD  PRO A  26     -15.157 -10.249  -7.783  1.00  6.89           H  
ATOM    379 2HD  PRO A  26     -13.523  -9.498  -7.475  1.00  6.89           H  
ATOM    380  N   GLY A  27     -14.833 -13.292  -3.599  1.00  7.43           N  
ATOM    381  CA  GLY A  27     -15.432 -14.555  -3.189  1.00  7.43           C  
ATOM    382  C   GLY A  27     -14.833 -15.815  -3.828  1.00  7.43           C  
ATOM    383  O   GLY A  27     -15.252 -16.919  -3.483  1.00  7.43           O  
ATOM    384  H   GLY A  27     -14.149 -12.867  -2.992  1.00  7.43           H  
ATOM    385 1HA  GLY A  27     -15.354 -14.640  -2.106  1.00  7.43           H  
ATOM    386 2HA  GLY A  27     -16.497 -14.520  -3.413  1.00  7.43           H  
ATOM    387  N   GLU A  28     -13.838 -15.687  -4.715  1.00  7.46           N  
ATOM    388  CA  GLU A  28     -13.323 -16.898  -5.364  1.00  7.46           C  
ATOM    389  C   GLU A  28     -12.559 -17.828  -4.417  1.00  7.46           C  
ATOM    390  O   GLU A  28     -12.694 -19.050  -4.491  1.00  7.46           O  
ATOM    391  CB  GLU A  28     -12.409 -16.536  -6.529  1.00  7.46           C  
ATOM    392  CG  GLU A  28     -11.932 -17.729  -7.366  1.00  7.46           C  
ATOM    393  CD  GLU A  28     -13.087 -18.431  -8.098  1.00  7.46           C  
ATOM    394  OE1 GLU A  28     -14.149 -17.847  -8.174  1.00  7.46           O  
ATOM    395  OE2 GLU A  28     -12.906 -19.523  -8.580  1.00  7.46           O  
ATOM    396  H   GLU A  28     -13.496 -14.765  -4.999  1.00  7.46           H  
ATOM    397  HA  GLU A  28     -14.175 -17.453  -5.758  1.00  7.46           H  
ATOM    398 1HB  GLU A  28     -12.927 -15.853  -7.182  1.00  7.46           H  
ATOM    399 2HB  GLU A  28     -11.530 -16.015  -6.152  1.00  7.46           H  
ATOM    400 1HG  GLU A  28     -11.204 -17.376  -8.096  1.00  7.46           H  
ATOM    401 2HG  GLU A  28     -11.427 -18.442  -6.707  1.00  7.46           H  
ATOM    402  N   GLY A  29     -11.718 -17.272  -3.545  1.00  6.99           N  
ATOM    403  CA  GLY A  29     -10.969 -18.080  -2.573  1.00  6.99           C  
ATOM    404  C   GLY A  29      -9.795 -18.884  -3.151  1.00  6.99           C  
ATOM    405  O   GLY A  29      -8.630 -18.686  -2.778  1.00  6.99           O  
ATOM    406  H   GLY A  29     -11.615 -16.270  -3.540  1.00  6.99           H  
ATOM    407 1HA  GLY A  29     -10.593 -17.417  -1.794  1.00  6.99           H  
ATOM    408 2HA  GLY A  29     -11.660 -18.766  -2.085  1.00  6.99           H  
ATOM    409  N   ASN A  30     -10.105 -19.802  -4.068  1.00  6.24           N  
ATOM    410  CA  ASN A  30      -9.132 -20.742  -4.638  1.00  6.24           C  
ATOM    411  C   ASN A  30      -8.258 -20.134  -5.726  1.00  6.24           C  
ATOM    412  O   ASN A  30      -8.230 -20.577  -6.875  1.00  6.24           O  
ATOM    413  CB  ASN A  30      -9.854 -21.955  -5.174  1.00  6.24           C  
ATOM    414  CG  ASN A  30     -10.520 -22.752  -4.082  1.00  6.24           C  
ATOM    415  OD1 ASN A  30      -9.949 -22.959  -3.002  1.00  6.24           O  
ATOM    416  ND2 ASN A  30     -11.723 -23.199  -4.340  1.00  6.24           N  
ATOM    417  H   ASN A  30     -11.084 -19.854  -4.342  1.00  6.24           H  
ATOM    418  HA  ASN A  30      -8.465 -21.063  -3.838  1.00  6.24           H  
ATOM    419 1HB  ASN A  30     -10.614 -21.633  -5.891  1.00  6.24           H  
ATOM    420 2HB  ASN A  30      -9.150 -22.596  -5.703  1.00  6.24           H  
ATOM    421 1HD2 ASN A  30     -12.218 -23.729  -3.653  1.00  6.24           H  
ATOM    422 2HD2 ASN A  30     -12.150 -23.003  -5.225  1.00  6.24           H  
ATOM    423  N   CYS A  31      -7.535 -19.125  -5.309  1.00  5.44           N  
ATOM    424  CA  CYS A  31      -6.598 -18.344  -6.084  1.00  5.44           C  
ATOM    425  C   CYS A  31      -5.321 -18.049  -5.297  1.00  5.44           C  
ATOM    426  O   CYS A  31      -4.258 -17.835  -5.878  1.00  5.44           O  
ATOM    427  CB  CYS A  31      -7.310 -17.100  -6.639  1.00  5.44           C  
ATOM    428  SG  CYS A  31      -8.431 -16.215  -5.469  1.00  5.44           S  
ATOM    429  H   CYS A  31      -7.669 -18.886  -4.333  1.00  5.44           H  
ATOM    430  HA  CYS A  31      -6.310 -18.934  -6.953  1.00  5.44           H  
ATOM    431 1HB  CYS A  31      -6.563 -16.383  -6.989  1.00  5.44           H  
ATOM    432 2HB  CYS A  31      -7.902 -17.387  -7.510  1.00  5.44           H  
ATOM    433  N   SER A  32      -5.427 -18.051  -3.970  1.00  4.75           N  
ATOM    434  CA  SER A  32      -4.325 -17.905  -2.973  1.00  4.75           C  
ATOM    435  C   SER A  32      -3.350 -16.696  -3.012  1.00  4.75           C  
ATOM    436  O   SER A  32      -2.844 -16.296  -1.963  1.00  4.75           O  
ATOM    437  CB  SER A  32      -3.467 -19.152  -3.001  1.00  4.75           C  
ATOM    438  OG  SER A  32      -4.199 -20.287  -2.615  1.00  4.75           O  
ATOM    439  H   SER A  32      -6.371 -18.207  -3.604  1.00  4.75           H  
ATOM    440  HA  SER A  32      -4.813 -17.863  -1.998  1.00  4.75           H  
ATOM    441 1HB  SER A  32      -3.064 -19.299  -4.003  1.00  4.75           H  
ATOM    442 2HB  SER A  32      -2.621 -19.018  -2.328  1.00  4.75           H  
ATOM    443  HG  SER A  32      -3.581 -21.023  -2.649  1.00  4.75           H  
ATOM    444  N   CYS A  33      -3.122 -16.086  -4.180  1.00  4.21           N  
ATOM    445  CA  CYS A  33      -2.477 -14.772  -4.246  1.00  4.21           C  
ATOM    446  C   CYS A  33      -3.483 -13.793  -3.683  1.00  4.21           C  
ATOM    447  O   CYS A  33      -3.161 -12.889  -2.910  1.00  4.21           O  
ATOM    448  CB  CYS A  33      -2.133 -14.396  -5.674  1.00  4.21           C  
ATOM    449  SG  CYS A  33      -0.814 -15.334  -6.443  1.00  4.21           S  
ATOM    450  H   CYS A  33      -3.459 -16.532  -5.019  1.00  4.21           H  
ATOM    451  HA  CYS A  33      -1.578 -14.766  -3.631  1.00  4.21           H  
ATOM    452 1HB  CYS A  33      -3.021 -14.580  -6.276  1.00  4.21           H  
ATOM    453 2HB  CYS A  33      -1.894 -13.334  -5.742  1.00  4.21           H  
ATOM    454  HG  CYS A  33      -1.236 -15.074  -7.707  1.00  4.21           H  
ATOM    455  N   CYS A  34      -4.724 -14.048  -4.062  1.00  3.83           N  
ATOM    456  CA  CYS A  34      -5.888 -13.351  -3.587  1.00  3.83           C  
ATOM    457  C   CYS A  34      -5.954 -13.761  -2.163  1.00  3.83           C  
ATOM    458  O   CYS A  34      -5.175 -14.617  -1.778  1.00  3.83           O  
ATOM    459  CB  CYS A  34      -7.091 -13.848  -4.296  1.00  3.83           C  
ATOM    460  SG  CYS A  34      -7.442 -15.509  -3.852  1.00  3.83           S  
ATOM    461  H   CYS A  34      -4.860 -14.798  -4.724  1.00  3.83           H  
ATOM    462  HA  CYS A  34      -5.765 -12.273  -3.680  1.00  3.83           H  
ATOM    463 1HB  CYS A  34      -7.957 -13.221  -4.100  1.00  3.83           H  
ATOM    464 2HB  CYS A  34      -6.882 -13.835  -5.343  1.00  3.83           H  
ATOM    465  N   LYS A  35      -6.824 -13.188  -1.350  1.00  3.58           N  
ATOM    466  CA  LYS A  35      -6.858 -13.534   0.083  1.00  3.58           C  
ATOM    467  C   LYS A  35      -5.630 -12.919   0.771  1.00  3.58           C  
ATOM    468  O   LYS A  35      -5.793 -12.077   1.640  1.00  3.58           O  
ATOM    469  CB  LYS A  35      -6.910 -15.058   0.327  1.00  3.58           C  
ATOM    470  CG  LYS A  35      -7.225 -15.463   1.755  1.00  3.58           C  
ATOM    471  CD  LYS A  35      -7.142 -16.981   1.906  1.00  3.58           C  
ATOM    472  CE  LYS A  35      -8.232 -17.691   1.097  1.00  3.58           C  
ATOM    473  NZ  LYS A  35      -8.204 -19.167   1.309  1.00  3.58           N  
ATOM    474  H   LYS A  35      -7.472 -12.506  -1.716  1.00  3.58           H  
ATOM    475  HA  LYS A  35      -7.751 -13.092   0.528  1.00  3.58           H  
ATOM    476 1HB  LYS A  35      -7.626 -15.526  -0.349  1.00  3.58           H  
ATOM    477 2HB  LYS A  35      -5.947 -15.519   0.156  1.00  3.58           H  
ATOM    478 1HG  LYS A  35      -6.502 -14.998   2.430  1.00  3.58           H  
ATOM    479 2HG  LYS A  35      -8.223 -15.124   2.024  1.00  3.58           H  
ATOM    480 1HD  LYS A  35      -6.166 -17.322   1.553  1.00  3.58           H  
ATOM    481 2HD  LYS A  35      -7.245 -17.253   2.956  1.00  3.58           H  
ATOM    482 1HE  LYS A  35      -9.207 -17.309   1.395  1.00  3.58           H  
ATOM    483 2HE  LYS A  35      -8.080 -17.486   0.033  1.00  3.58           H  
ATOM    484 1HZ  LYS A  35      -8.931 -19.603   0.759  1.00  3.58           H  
ATOM    485 2HZ  LYS A  35      -7.303 -19.531   1.025  1.00  3.58           H  
ATOM    486 3HZ  LYS A  35      -8.354 -19.370   2.285  1.00  3.58           H  
ATOM    487  N   GLU A  36      -4.411 -13.269   0.346  1.00  3.45           N  
ATOM    488  CA  GLU A  36      -3.214 -12.644   0.889  1.00  3.45           C  
ATOM    489  C   GLU A  36      -3.197 -11.171   0.477  1.00  3.45           C  
ATOM    490  O   GLU A  36      -2.909 -10.298   1.300  1.00  3.45           O  
ATOM    491  CB  GLU A  36      -1.961 -13.369   0.405  1.00  3.45           C  
ATOM    492  CG  GLU A  36      -0.642 -12.858   1.006  1.00  3.45           C  
ATOM    493  CD  GLU A  36      -0.545 -13.060   2.508  1.00  3.45           C  
ATOM    494  OE1 GLU A  36      -1.332 -13.802   3.047  1.00  3.45           O  
ATOM    495  OE2 GLU A  36       0.345 -12.497   3.104  1.00  3.45           O  
ATOM    496  H   GLU A  36      -4.331 -13.981  -0.372  1.00  3.45           H  
ATOM    497  HA  GLU A  36      -3.249 -12.701   1.972  1.00  3.45           H  
ATOM    498 1HB  GLU A  36      -2.048 -14.430   0.632  1.00  3.45           H  
ATOM    499 2HB  GLU A  36      -1.890 -13.277  -0.678  1.00  3.45           H  
ATOM    500 1HG  GLU A  36       0.184 -13.381   0.527  1.00  3.45           H  
ATOM    501 2HG  GLU A  36      -0.544 -11.796   0.778  1.00  3.45           H  
ATOM    502  N   CYS A  37      -3.602 -10.870  -0.774  1.00  3.40           N  
ATOM    503  CA  CYS A  37      -3.675  -9.470  -1.216  1.00  3.40           C  
ATOM    504  C   CYS A  37      -4.608  -8.722  -0.238  1.00  3.40           C  
ATOM    505  O   CYS A  37      -4.357  -7.583   0.162  1.00  3.40           O  
ATOM    506  CB  CYS A  37      -4.314  -9.352  -2.625  1.00  3.40           C  
ATOM    507  SG  CYS A  37      -3.399 -10.113  -4.069  1.00  3.40           S  
ATOM    508  H   CYS A  37      -3.780 -11.625  -1.440  1.00  3.40           H  
ATOM    509  HA  CYS A  37      -2.675  -9.026  -1.205  1.00  3.40           H  
ATOM    510 1HB  CYS A  37      -5.304  -9.805  -2.598  1.00  3.40           H  
ATOM    511 2HB  CYS A  37      -4.458  -8.298  -2.853  1.00  3.40           H  
ATOM    512  N   MET A  38      -5.713  -9.389   0.133  1.00  3.42           N  
ATOM    513  CA  MET A  38      -6.730  -8.824   1.021  1.00  3.42           C  
ATOM    514  C   MET A  38      -6.252  -8.673   2.458  1.00  3.42           C  
ATOM    515  O   MET A  38      -6.539  -7.665   3.100  1.00  3.42           O  
ATOM    516  CB  MET A  38      -7.992  -9.671   0.984  1.00  3.42           C  
ATOM    517  CG  MET A  38      -8.724  -9.640  -0.329  1.00  3.42           C  
ATOM    518  SD  MET A  38     -10.113 -10.762  -0.336  1.00  3.42           S  
ATOM    519  CE  MET A  38     -11.177  -9.926   0.836  1.00  3.42           C  
ATOM    520  H   MET A  38      -5.835 -10.331  -0.210  1.00  3.42           H  
ATOM    521  HA  MET A  38      -6.977  -7.830   0.654  1.00  3.42           H  
ATOM    522 1HB  MET A  38      -7.749 -10.694   1.204  1.00  3.42           H  
ATOM    523 2HB  MET A  38      -8.672  -9.338   1.763  1.00  3.42           H  
ATOM    524 1HG  MET A  38      -9.086  -8.632  -0.522  1.00  3.42           H  
ATOM    525 2HG  MET A  38      -8.044  -9.921  -1.132  1.00  3.42           H  
ATOM    526 1HE  MET A  38     -12.100 -10.491   0.953  1.00  3.42           H  
ATOM    527 2HE  MET A  38     -10.671  -9.853   1.802  1.00  3.42           H  
ATOM    528 3HE  MET A  38     -11.408  -8.924   0.472  1.00  3.42           H  
ATOM    529  N   LEU A  39      -5.519  -9.664   2.966  1.00  3.47           N  
ATOM    530  CA  LEU A  39      -5.004  -9.611   4.328  1.00  3.47           C  
ATOM    531  C   LEU A  39      -4.012  -8.467   4.459  1.00  3.47           C  
ATOM    532  O   LEU A  39      -3.996  -7.738   5.461  1.00  3.47           O  
ATOM    533  CB  LEU A  39      -4.330 -10.943   4.688  1.00  3.47           C  
ATOM    534  CG  LEU A  39      -5.279 -12.151   4.847  1.00  3.47           C  
ATOM    535  CD1 LEU A  39      -4.460 -13.427   4.987  1.00  3.47           C  
ATOM    536  CD2 LEU A  39      -6.158 -11.933   6.059  1.00  3.47           C  
ATOM    537  H   LEU A  39      -5.335 -10.488   2.398  1.00  3.47           H  
ATOM    538  HA  LEU A  39      -5.835  -9.436   5.010  1.00  3.47           H  
ATOM    539 1HB  LEU A  39      -3.613 -11.187   3.901  1.00  3.47           H  
ATOM    540 2HB  LEU A  39      -3.782 -10.819   5.619  1.00  3.47           H  
ATOM    541  HG  LEU A  39      -5.902 -12.243   3.979  1.00  3.47           H  
ATOM    542 1HD1 LEU A  39      -5.131 -14.278   5.093  1.00  3.47           H  
ATOM    543 2HD1 LEU A  39      -3.840 -13.565   4.101  1.00  3.47           H  
ATOM    544 3HD1 LEU A  39      -3.820 -13.355   5.864  1.00  3.47           H  
ATOM    545 1HD2 LEU A  39      -6.834 -12.781   6.171  1.00  3.47           H  
ATOM    546 2HD2 LEU A  39      -5.537 -11.843   6.949  1.00  3.47           H  
ATOM    547 3HD2 LEU A  39      -6.741 -11.020   5.928  1.00  3.47           H  
ATOM    548  N   CYS A  40      -3.210  -8.272   3.407  1.00  3.53           N  
ATOM    549  CA  CYS A  40      -2.246  -7.194   3.398  1.00  3.53           C  
ATOM    550  C   CYS A  40      -3.006  -5.868   3.421  1.00  3.53           C  
ATOM    551  O   CYS A  40      -2.691  -4.993   4.233  1.00  3.53           O  
ATOM    552  CB  CYS A  40      -1.382  -7.288   2.151  1.00  3.53           C  
ATOM    553  SG  CYS A  40      -0.289  -8.713   2.104  1.00  3.53           S  
ATOM    554  H   CYS A  40      -3.250  -8.913   2.613  1.00  3.53           H  
ATOM    555  HA  CYS A  40      -1.617  -7.267   4.283  1.00  3.53           H  
ATOM    556 1HB  CYS A  40      -2.030  -7.370   1.300  1.00  3.53           H  
ATOM    557 2HB  CYS A  40      -0.780  -6.386   2.039  1.00  3.53           H  
ATOM    558  HG  CYS A  40      -1.273  -9.609   1.820  1.00  3.53           H  
ATOM    559  N   LEU A  41      -4.074  -5.756   2.603  1.00  3.59           N  
ATOM    560  CA  LEU A  41      -4.911  -4.560   2.633  1.00  3.59           C  
ATOM    561  C   LEU A  41      -5.605  -4.373   3.954  1.00  3.59           C  
ATOM    562  O   LEU A  41      -5.718  -3.261   4.412  1.00  3.59           O  
ATOM    563  CB  LEU A  41      -5.989  -4.562   1.555  1.00  3.59           C  
ATOM    564  CG  LEU A  41      -5.569  -4.326   0.175  1.00  3.59           C  
ATOM    565  CD1 LEU A  41      -6.751  -4.572  -0.748  1.00  3.59           C  
ATOM    566  CD2 LEU A  41      -5.057  -2.854   0.076  1.00  3.59           C  
ATOM    567  H   LEU A  41      -4.288  -6.497   1.931  1.00  3.59           H  
ATOM    568  HA  LEU A  41      -4.268  -3.696   2.467  1.00  3.59           H  
ATOM    569 1HB  LEU A  41      -6.448  -5.532   1.568  1.00  3.59           H  
ATOM    570 2HB  LEU A  41      -6.730  -3.830   1.808  1.00  3.59           H  
ATOM    571  HG  LEU A  41      -4.793  -5.021  -0.094  1.00  3.59           H  
ATOM    572 1HD1 LEU A  41      -6.449  -4.403  -1.777  1.00  3.59           H  
ATOM    573 2HD1 LEU A  41      -7.084  -5.603  -0.634  1.00  3.59           H  
ATOM    574 3HD1 LEU A  41      -7.562  -3.902  -0.491  1.00  3.59           H  
ATOM    575 1HD2 LEU A  41      -4.745  -2.614  -0.928  1.00  3.59           H  
ATOM    576 2HD2 LEU A  41      -5.836  -2.176   0.349  1.00  3.59           H  
ATOM    577 3HD2 LEU A  41      -4.212  -2.717   0.752  1.00  3.59           H  
ATOM    578  N   GLY A  42      -6.056  -5.432   4.595  1.00  3.62           N  
ATOM    579  CA  GLY A  42      -6.723  -5.261   5.873  1.00  3.62           C  
ATOM    580  C   GLY A  42      -5.795  -4.520   6.822  1.00  3.62           C  
ATOM    581  O   GLY A  42      -6.115  -3.433   7.318  1.00  3.62           O  
ATOM    582  H   GLY A  42      -5.967  -6.355   4.187  1.00  3.62           H  
ATOM    583 1HA  GLY A  42      -7.649  -4.703   5.745  1.00  3.62           H  
ATOM    584 2HA  GLY A  42      -6.975  -6.240   6.283  1.00  3.62           H  
ATOM    585  N   ALA A  43      -4.604  -5.081   7.018  1.00  3.61           N  
ATOM    586  CA  ALA A  43      -3.612  -4.501   7.917  1.00  3.61           C  
ATOM    587  C   ALA A  43      -3.207  -3.078   7.530  1.00  3.61           C  
ATOM    588  O   ALA A  43      -2.978  -2.232   8.398  1.00  3.61           O  
ATOM    589  CB  ALA A  43      -2.373  -5.376   7.922  1.00  3.61           C  
ATOM    590  H   ALA A  43      -4.391  -5.957   6.532  1.00  3.61           H  
ATOM    591  HA  ALA A  43      -4.045  -4.469   8.916  1.00  3.61           H  
ATOM    592 1HB  ALA A  43      -1.640  -4.967   8.612  1.00  3.61           H  
ATOM    593 2HB  ALA A  43      -2.642  -6.387   8.226  1.00  3.61           H  
ATOM    594 3HB  ALA A  43      -1.951  -5.402   6.913  1.00  3.61           H  
ATOM    595  N   LEU A  44      -3.113  -2.822   6.231  1.00  3.53           N  
ATOM    596  CA  LEU A  44      -2.678  -1.545   5.703  1.00  3.53           C  
ATOM    597  C   LEU A  44      -3.764  -0.782   4.947  1.00  3.53           C  
ATOM    598  O   LEU A  44      -3.437   0.035   4.090  1.00  3.53           O  
ATOM    599  CB  LEU A  44      -1.501  -1.805   4.758  1.00  3.53           C  
ATOM    600  CG  LEU A  44      -0.267  -2.431   5.398  1.00  3.53           C  
ATOM    601  CD1 LEU A  44       0.733  -2.780   4.317  1.00  3.53           C  
ATOM    602  CD2 LEU A  44       0.318  -1.455   6.397  1.00  3.53           C  
ATOM    603  H   LEU A  44      -3.309  -3.568   5.561  1.00  3.53           H  
ATOM    604  HA  LEU A  44      -2.341  -0.926   6.534  1.00  3.53           H  
ATOM    605 1HB  LEU A  44      -1.841  -2.473   3.965  1.00  3.53           H  
ATOM    606 2HB  LEU A  44      -1.199  -0.858   4.307  1.00  3.53           H  
ATOM    607  HG  LEU A  44      -0.544  -3.353   5.905  1.00  3.53           H  
ATOM    608 1HD1 LEU A  44       1.616  -3.235   4.762  1.00  3.53           H  
ATOM    609 2HD1 LEU A  44       0.279  -3.482   3.613  1.00  3.53           H  
ATOM    610 3HD1 LEU A  44       1.023  -1.883   3.788  1.00  3.53           H  
ATOM    611 1HD2 LEU A  44       1.201  -1.888   6.864  1.00  3.53           H  
ATOM    612 2HD2 LEU A  44       0.594  -0.529   5.889  1.00  3.53           H  
ATOM    613 3HD2 LEU A  44      -0.423  -1.227   7.166  1.00  3.53           H  
ATOM    614  N   TRP A  45      -5.042  -1.037   5.219  1.00  3.42           N  
ATOM    615  CA  TRP A  45      -6.104  -0.406   4.423  1.00  3.42           C  
ATOM    616  C   TRP A  45      -6.008   1.100   4.352  1.00  3.42           C  
ATOM    617  O   TRP A  45      -5.794   1.663   3.279  1.00  3.42           O  
ATOM    618  CB  TRP A  45      -7.474  -0.821   4.971  1.00  3.42           C  
ATOM    619  CG  TRP A  45      -8.659  -0.357   4.191  1.00  3.42           C  
ATOM    620  CD1 TRP A  45      -9.722   0.349   4.636  1.00  3.42           C  
ATOM    621  CD2 TRP A  45      -8.880  -0.559   2.790  1.00  3.42           C  
ATOM    622  NE1 TRP A  45     -10.617   0.532   3.619  1.00  3.42           N  
ATOM    623  CE2 TRP A  45     -10.115  -0.004   2.487  1.00  3.42           C  
ATOM    624  CE3 TRP A  45      -8.143  -1.154   1.792  1.00  3.42           C  
ATOM    625  CZ2 TRP A  45     -10.639  -0.043   1.216  1.00  3.42           C  
ATOM    626  CZ3 TRP A  45      -8.656  -1.186   0.513  1.00  3.42           C  
ATOM    627  CH2 TRP A  45      -9.877  -0.648   0.232  1.00  3.42           C  
ATOM    628  H   TRP A  45      -5.294  -1.734   5.929  1.00  3.42           H  
ATOM    629  HA  TRP A  45      -6.026  -0.793   3.407  1.00  3.42           H  
ATOM    630 1HB  TRP A  45      -7.541  -1.898   5.047  1.00  3.42           H  
ATOM    631 2HB  TRP A  45      -7.581  -0.436   5.984  1.00  3.42           H  
ATOM    632  HD1 TRP A  45      -9.858   0.692   5.663  1.00  3.42           H  
ATOM    633  HE1 TRP A  45     -11.497   1.014   3.693  1.00  3.42           H  
ATOM    634  HE3 TRP A  45      -7.177  -1.583   2.026  1.00  3.42           H  
ATOM    635  HZ2 TRP A  45     -11.611   0.386   0.974  1.00  3.42           H  
ATOM    636  HZ3 TRP A  45      -8.064  -1.653  -0.259  1.00  3.42           H  
ATOM    637  HH2 TRP A  45     -10.260  -0.692  -0.787  1.00  3.42           H  
ATOM    638  N   ASP A  46      -6.086   1.768   5.494  1.00  3.28           N  
ATOM    639  CA  ASP A  46      -6.074   3.220   5.448  1.00  3.28           C  
ATOM    640  C   ASP A  46      -4.756   3.746   4.862  1.00  3.28           C  
ATOM    641  O   ASP A  46      -4.747   4.699   4.081  1.00  3.28           O  
ATOM    642  CB  ASP A  46      -6.298   3.779   6.853  1.00  3.28           C  
ATOM    643  CG  ASP A  46      -7.758   3.564   7.400  1.00  3.28           C  
ATOM    644  OD1 ASP A  46      -8.662   3.242   6.640  1.00  3.28           O  
ATOM    645  OD2 ASP A  46      -7.926   3.721   8.580  1.00  3.28           O  
ATOM    646  H   ASP A  46      -6.204   1.269   6.364  1.00  3.28           H  
ATOM    647  HA  ASP A  46      -6.891   3.550   4.805  1.00  3.28           H  
ATOM    648 1HB  ASP A  46      -5.598   3.306   7.543  1.00  3.28           H  
ATOM    649 2HB  ASP A  46      -6.077   4.849   6.853  1.00  3.28           H  
ATOM    650  N   GLU A  47      -3.644   3.100   5.215  1.00  3.14           N  
ATOM    651  CA  GLU A  47      -2.336   3.542   4.738  1.00  3.14           C  
ATOM    652  C   GLU A  47      -2.187   3.388   3.219  1.00  3.14           C  
ATOM    653  O   GLU A  47      -1.578   4.227   2.560  1.00  3.14           O  
ATOM    654  CB  GLU A  47      -1.232   2.824   5.514  1.00  3.14           C  
ATOM    655  CG  GLU A  47      -1.163   3.286   6.989  1.00  3.14           C  
ATOM    656  CD  GLU A  47      -0.124   2.596   7.840  1.00  3.14           C  
ATOM    657  OE1 GLU A  47       0.401   1.607   7.420  1.00  3.14           O  
ATOM    658  OE2 GLU A  47       0.140   3.075   8.917  1.00  3.14           O  
ATOM    659  H   GLU A  47      -3.710   2.300   5.826  1.00  3.14           H  
ATOM    660  HA  GLU A  47      -2.245   4.606   4.964  1.00  3.14           H  
ATOM    661 1HB  GLU A  47      -1.409   1.744   5.494  1.00  3.14           H  
ATOM    662 2HB  GLU A  47      -0.270   3.012   5.042  1.00  3.14           H  
ATOM    663 1HG  GLU A  47      -0.965   4.357   7.002  1.00  3.14           H  
ATOM    664 2HG  GLU A  47      -2.144   3.127   7.436  1.00  3.14           H  
ATOM    665  N   CYS A  48      -2.761   2.327   2.652  1.00  3.03           N  
ATOM    666  CA  CYS A  48      -2.745   2.131   1.205  1.00  3.03           C  
ATOM    667  C   CYS A  48      -3.599   3.216   0.581  1.00  3.03           C  
ATOM    668  O   CYS A  48      -3.204   3.870  -0.381  1.00  3.03           O  
ATOM    669  CB  CYS A  48      -3.276   0.731   0.843  1.00  3.03           C  
ATOM    670  SG  CYS A  48      -3.297   0.148  -0.983  1.00  3.03           S  
ATOM    671  H   CYS A  48      -3.229   1.636   3.235  1.00  3.03           H  
ATOM    672  HA  CYS A  48      -1.724   2.230   0.857  1.00  3.03           H  
ATOM    673 1HB  CYS A  48      -2.703  -0.005   1.411  1.00  3.03           H  
ATOM    674 2HB  CYS A  48      -4.303   0.655   1.215  1.00  3.03           H  
ATOM    675  N   CYS A  49      -4.767   3.457   1.162  1.00  2.99           N  
ATOM    676  CA  CYS A  49      -5.702   4.427   0.622  1.00  2.99           C  
ATOM    677  C   CYS A  49      -5.108   5.825   0.582  1.00  2.99           C  
ATOM    678  O   CYS A  49      -5.335   6.574  -0.367  1.00  2.99           O  
ATOM    679  CB  CYS A  49      -6.958   4.453   1.453  1.00  2.99           C  
ATOM    680  SG  CYS A  49      -7.866   2.945   1.373  1.00  2.99           S  
ATOM    681  H   CYS A  49      -5.034   2.916   1.983  1.00  2.99           H  
ATOM    682  HA  CYS A  49      -5.962   4.125  -0.393  1.00  2.99           H  
ATOM    683 1HB  CYS A  49      -6.701   4.643   2.494  1.00  2.99           H  
ATOM    684 2HB  CYS A  49      -7.600   5.265   1.118  1.00  2.99           H  
ATOM    685  N   ASP A  50      -4.255   6.147   1.549  1.00  3.04           N  
ATOM    686  CA  ASP A  50      -3.552   7.425   1.569  1.00  3.04           C  
ATOM    687  C   ASP A  50      -2.657   7.628   0.331  1.00  3.04           C  
ATOM    688  O   ASP A  50      -2.203   8.748   0.069  1.00  3.04           O  
ATOM    689  CB  ASP A  50      -2.730   7.587   2.842  1.00  3.04           C  
ATOM    690  CG  ASP A  50      -3.552   7.963   4.105  1.00  3.04           C  
ATOM    691  OD1 ASP A  50      -4.701   8.326   3.974  1.00  3.04           O  
ATOM    692  OD2 ASP A  50      -2.997   7.921   5.180  1.00  3.04           O  
ATOM    693  H   ASP A  50      -4.127   5.497   2.327  1.00  3.04           H  
ATOM    694  HA  ASP A  50      -4.301   8.215   1.566  1.00  3.04           H  
ATOM    695 1HB  ASP A  50      -2.229   6.644   3.049  1.00  3.04           H  
ATOM    696 2HB  ASP A  50      -1.962   8.305   2.665  1.00  3.04           H  
ATOM    697  N   CYS A  51      -2.393   6.547  -0.410  1.00  3.18           N  
ATOM    698  CA  CYS A  51      -1.591   6.572  -1.613  1.00  3.18           C  
ATOM    699  C   CYS A  51      -2.448   6.405  -2.881  1.00  3.18           C  
ATOM    700  O   CYS A  51      -2.120   6.977  -3.925  1.00  3.18           O  
ATOM    701  CB  CYS A  51      -0.624   5.398  -1.589  1.00  3.18           C  
ATOM    702  SG  CYS A  51       0.500   5.367  -0.181  1.00  3.18           S  
ATOM    703  H   CYS A  51      -2.779   5.650  -0.141  1.00  3.18           H  
ATOM    704  HA  CYS A  51      -1.050   7.515  -1.661  1.00  3.18           H  
ATOM    705 1HB  CYS A  51      -1.181   4.466  -1.592  1.00  3.18           H  
ATOM    706 2HB  CYS A  51      -0.028   5.409  -2.497  1.00  3.18           H  
ATOM    707  N   VAL A  52      -3.538   5.619  -2.795  1.00  3.46           N  
ATOM    708  CA  VAL A  52      -4.362   5.328  -3.988  1.00  3.46           C  
ATOM    709  C   VAL A  52      -5.866   5.712  -3.988  1.00  3.46           C  
ATOM    710  O   VAL A  52      -6.507   5.624  -5.036  1.00  3.46           O  
ATOM    711  CB  VAL A  52      -4.256   3.833  -4.334  1.00  3.46           C  
ATOM    712  CG1 VAL A  52      -2.828   3.483  -4.687  1.00  3.46           C  
ATOM    713  CG2 VAL A  52      -4.692   3.018  -3.165  1.00  3.46           C  
ATOM    714  H   VAL A  52      -3.735   5.171  -1.902  1.00  3.46           H  
ATOM    715  HA  VAL A  52      -3.908   5.871  -4.816  1.00  3.46           H  
ATOM    716  HB  VAL A  52      -4.888   3.619  -5.194  1.00  3.46           H  
ATOM    717 1HG1 VAL A  52      -2.768   2.425  -4.937  1.00  3.46           H  
ATOM    718 2HG1 VAL A  52      -2.510   4.078  -5.541  1.00  3.46           H  
ATOM    719 3HG1 VAL A  52      -2.180   3.690  -3.842  1.00  3.46           H  
ATOM    720 1HG2 VAL A  52      -4.615   1.968  -3.410  1.00  3.46           H  
ATOM    721 2HG2 VAL A  52      -4.062   3.228  -2.363  1.00  3.46           H  
ATOM    722 3HG2 VAL A  52      -5.695   3.258  -2.893  1.00  3.46           H  
ATOM    723  N   GLY A  53      -6.453   6.084  -2.848  1.00  3.88           N  
ATOM    724  CA  GLY A  53      -7.874   6.478  -2.786  1.00  3.88           C  
ATOM    725  C   GLY A  53      -8.926   5.347  -2.727  1.00  3.88           C  
ATOM    726  O   GLY A  53     -10.130   5.624  -2.680  1.00  3.88           O  
ATOM    727  H   GLY A  53      -5.909   6.157  -2.000  1.00  3.88           H  
ATOM    728 1HA  GLY A  53      -8.003   7.115  -1.910  1.00  3.88           H  
ATOM    729 2HA  GLY A  53      -8.090   7.111  -3.645  1.00  3.88           H  
ATOM    730  N   MET A  54      -8.488   4.091  -2.632  1.00  4.45           N  
ATOM    731  CA  MET A  54      -9.383   2.912  -2.636  1.00  4.45           C  
ATOM    732  C   MET A  54     -10.487   2.921  -1.573  1.00  4.45           C  
ATOM    733  O   MET A  54     -11.543   2.319  -1.759  1.00  4.45           O  
ATOM    734  CB  MET A  54      -8.556   1.633  -2.464  1.00  4.45           C  
ATOM    735  CG  MET A  54      -7.710   1.217  -3.666  1.00  4.45           C  
ATOM    736  SD  MET A  54      -6.584  -0.187  -3.286  1.00  4.45           S  
ATOM    737  CE  MET A  54      -7.690  -1.576  -3.222  1.00  4.45           C  
ATOM    738  H   MET A  54      -7.489   3.945  -2.634  1.00  4.45           H  
ATOM    739  HA  MET A  54      -9.876   2.878  -3.608  1.00  4.45           H  
ATOM    740 1HB  MET A  54      -7.890   1.745  -1.608  1.00  4.45           H  
ATOM    741 2HB  MET A  54      -9.226   0.813  -2.245  1.00  4.45           H  
ATOM    742 1HG  MET A  54      -8.386   0.893  -4.454  1.00  4.45           H  
ATOM    743 2HG  MET A  54      -7.146   2.046  -4.056  1.00  4.45           H  
ATOM    744 1HE  MET A  54      -7.125  -2.473  -2.994  1.00  4.45           H  
ATOM    745 2HE  MET A  54      -8.440  -1.412  -2.463  1.00  4.45           H  
ATOM    746 3HE  MET A  54      -8.180  -1.693  -4.187  1.00  4.45           H  
ATOM    747  N   CYS A  55     -10.238   3.584  -0.464  1.00  5.14           N  
ATOM    748  CA  CYS A  55     -11.165   3.649   0.654  1.00  5.14           C  
ATOM    749  C   CYS A  55     -12.481   4.334   0.396  1.00  5.14           C  
ATOM    750  O   CYS A  55     -13.485   3.937   0.987  1.00  5.14           O  
ATOM    751  CB  CYS A  55     -10.521   4.349   1.847  1.00  5.14           C  
ATOM    752  SG  CYS A  55      -9.292   3.389   2.732  1.00  5.14           S  
ATOM    753  H   CYS A  55      -9.353   4.060  -0.385  1.00  5.14           H  
ATOM    754  HA  CYS A  55     -11.382   2.633   0.954  1.00  5.14           H  
ATOM    755 1HB  CYS A  55     -10.041   5.256   1.493  1.00  5.14           H  
ATOM    756 2HB  CYS A  55     -11.274   4.661   2.544  1.00  5.14           H  
ATOM    757  N   ASN A  56     -12.504   5.386  -0.426  1.00  5.90           N  
ATOM    758  CA  ASN A  56     -13.780   6.081  -0.537  1.00  5.90           C  
ATOM    759  C   ASN A  56     -14.289   6.498  -1.916  1.00  5.90           C  
ATOM    760  O   ASN A  56     -14.699   7.649  -2.060  1.00  5.90           O  
ATOM    761  CB  ASN A  56     -13.743   7.344   0.321  1.00  5.90           C  
ATOM    762  CG  ASN A  56     -13.580   7.104   1.813  1.00  5.90           C  
ATOM    763  OD1 ASN A  56     -14.538   6.775   2.518  1.00  5.90           O  
ATOM    764  ND2 ASN A  56     -12.378   7.288   2.303  1.00  5.90           N  
ATOM    765  H   ASN A  56     -11.679   5.653  -0.968  1.00  5.90           H  
ATOM    766  HA  ASN A  56     -14.552   5.424  -0.135  1.00  5.90           H  
ATOM    767 1HB  ASN A  56     -12.917   7.973  -0.014  1.00  5.90           H  
ATOM    768 2HB  ASN A  56     -14.661   7.907   0.162  1.00  5.90           H  
ATOM    769 1HD2 ASN A  56     -12.212   7.155   3.281  1.00  5.90           H  
ATOM    770 2HD2 ASN A  56     -11.630   7.565   1.699  1.00  5.90           H  
ATOM    771  N   PRO A  57     -14.314   5.640  -2.954  1.00  6.62           N  
ATOM    772  CA  PRO A  57     -15.029   5.939  -4.180  1.00  6.62           C  
ATOM    773  C   PRO A  57     -16.513   5.710  -3.905  1.00  6.62           C  
ATOM    774  O   PRO A  57     -17.397   6.310  -4.514  1.00  6.62           O  
ATOM    775  CB  PRO A  57     -14.454   4.909  -5.157  1.00  6.62           C  
ATOM    776  CG  PRO A  57     -14.032   3.734  -4.256  1.00  6.62           C  
ATOM    777  CD  PRO A  57     -13.574   4.377  -2.951  1.00  6.62           C  
ATOM    778  HA  PRO A  57     -14.829   6.975  -4.492  1.00  6.62           H  
ATOM    779 1HB  PRO A  57     -15.220   4.627  -5.894  1.00  6.62           H  
ATOM    780 2HB  PRO A  57     -13.611   5.345  -5.713  1.00  6.62           H  
ATOM    781 1HG  PRO A  57     -14.867   3.031  -4.114  1.00  6.62           H  
ATOM    782 2HG  PRO A  57     -13.222   3.162  -4.731  1.00  6.62           H  
ATOM    783 1HD  PRO A  57     -13.868   3.736  -2.099  1.00  6.62           H  
ATOM    784 2HD  PRO A  57     -12.495   4.562  -2.988  1.00  6.62           H  
ATOM    785  N   ARG A  58     -16.740   4.805  -2.949  1.00  7.20           N  
ATOM    786  CA  ARG A  58     -18.020   4.366  -2.432  1.00  7.20           C  
ATOM    787  C   ARG A  58     -17.759   3.316  -1.351  1.00  7.20           C  
ATOM    788  O   ARG A  58     -16.690   2.714  -1.326  1.00  7.20           O  
ATOM    789  CB  ARG A  58     -18.895   3.779  -3.532  1.00  7.20           C  
ATOM    790  CG  ARG A  58     -18.315   2.555  -4.224  1.00  7.20           C  
ATOM    791  CD  ARG A  58     -19.255   1.992  -5.230  1.00  7.20           C  
ATOM    792  NE  ARG A  58     -18.656   0.902  -5.991  1.00  7.20           N  
ATOM    793  CZ  ARG A  58     -18.616  -0.391  -5.604  1.00  7.20           C  
ATOM    794  NH1 ARG A  58     -19.135  -0.770  -4.456  1.00  7.20           N  
ATOM    795  NH2 ARG A  58     -18.047  -1.290  -6.393  1.00  7.20           N  
ATOM    796  H   ARG A  58     -15.935   4.369  -2.534  1.00  7.20           H  
ATOM    797  HA  ARG A  58     -18.536   5.217  -1.985  1.00  7.20           H  
ATOM    798 1HB  ARG A  58     -19.849   3.476  -3.103  1.00  7.20           H  
ATOM    799 2HB  ARG A  58     -19.109   4.525  -4.291  1.00  7.20           H  
ATOM    800 1HG  ARG A  58     -17.390   2.824  -4.731  1.00  7.20           H  
ATOM    801 2HG  ARG A  58     -18.112   1.786  -3.480  1.00  7.20           H  
ATOM    802 1HD  ARG A  58     -20.141   1.611  -4.726  1.00  7.20           H  
ATOM    803 2HD  ARG A  58     -19.547   2.776  -5.928  1.00  7.20           H  
ATOM    804  HE  ARG A  58     -18.243   1.132  -6.884  1.00  7.20           H  
ATOM    805 1HH1 ARG A  58     -19.580  -0.091  -3.826  1.00  7.20           H  
ATOM    806 2HH1 ARG A  58     -19.098  -1.739  -4.183  1.00  7.20           H  
ATOM    807 1HH2 ARG A  58     -17.645  -1.006  -7.276  1.00  7.20           H  
ATOM    808 2HH2 ARG A  58     -18.012  -2.258  -6.110  1.00  7.20           H  
ATOM    809  N   ASN A  59     -18.754   3.030  -0.521  1.00  7.58           N  
ATOM    810  CA  ASN A  59     -18.745   1.831   0.335  1.00  7.58           C  
ATOM    811  C   ASN A  59     -17.504   1.536   1.208  1.00  7.58           C  
ATOM    812  O   ASN A  59     -16.982   0.417   1.176  1.00  7.58           O  
ATOM    813  CB  ASN A  59     -19.069   0.610  -0.510  1.00  7.58           C  
ATOM    814  CG  ASN A  59     -20.462   0.681  -1.103  1.00  7.58           C  
ATOM    815  OD1 ASN A  59     -20.645   0.647  -2.331  1.00  7.58           O  
ATOM    816  ND2 ASN A  59     -21.454   0.783  -0.251  1.00  7.58           N  
ATOM    817  H   ASN A  59     -19.579   3.612  -0.529  1.00  7.58           H  
ATOM    818  HA  ASN A  59     -19.570   1.949   1.040  1.00  7.58           H  
ATOM    819 1HB  ASN A  59     -18.340   0.511  -1.315  1.00  7.58           H  
ATOM    820 2HB  ASN A  59     -18.994  -0.285   0.110  1.00  7.58           H  
ATOM    821 1HD2 ASN A  59     -22.397   0.833  -0.582  1.00  7.58           H  
ATOM    822 2HD2 ASN A  59     -21.269   0.807   0.734  1.00  7.58           H  
ATOM    823  N   TYR A  60     -17.011   2.522   1.974  1.00  7.72           N  
ATOM    824  CA  TYR A  60     -15.884   2.254   2.889  1.00  7.72           C  
ATOM    825  C   TYR A  60     -16.247   1.119   3.848  1.00  7.72           C  
ATOM    826  O   TYR A  60     -15.485   0.163   4.041  1.00  7.72           O  
ATOM    827  CB  TYR A  60     -15.517   3.480   3.726  1.00  7.72           C  
ATOM    828  CG  TYR A  60     -14.382   3.227   4.762  1.00  7.72           C  
ATOM    829  CD1 TYR A  60     -13.068   3.255   4.358  1.00  7.72           C  
ATOM    830  CD2 TYR A  60     -14.673   2.968   6.104  1.00  7.72           C  
ATOM    831  CE1 TYR A  60     -12.034   3.053   5.270  1.00  7.72           C  
ATOM    832  CE2 TYR A  60     -13.637   2.755   7.015  1.00  7.72           C  
ATOM    833  CZ  TYR A  60     -12.313   2.806   6.592  1.00  7.72           C  
ATOM    834  OH  TYR A  60     -11.269   2.613   7.498  1.00  7.72           O  
ATOM    835  H   TYR A  60     -17.428   3.439   1.942  1.00  7.72           H  
ATOM    836  HA  TYR A  60     -15.017   1.946   2.300  1.00  7.72           H  
ATOM    837 1HB  TYR A  60     -15.194   4.281   3.061  1.00  7.72           H  
ATOM    838 2HB  TYR A  60     -16.395   3.833   4.261  1.00  7.72           H  
ATOM    839  HD1 TYR A  60     -12.852   3.443   3.327  1.00  7.72           H  
ATOM    840  HD2 TYR A  60     -15.710   2.937   6.440  1.00  7.72           H  
ATOM    841  HE1 TYR A  60     -11.000   3.089   4.950  1.00  7.72           H  
ATOM    842  HE2 TYR A  60     -13.868   2.557   8.062  1.00  7.72           H  
ATOM    843  HH  TYR A  60     -10.386   2.844   7.083  1.00  7.72           H  
ATOM    844  N   SER A  61     -17.418   1.241   4.484  1.00  7.68           N  
ATOM    845  CA  SER A  61     -17.876   0.208   5.401  1.00  7.68           C  
ATOM    846  C   SER A  61     -18.152  -0.983   4.523  1.00  7.68           C  
ATOM    847  O   SER A  61     -18.249  -0.828   3.310  1.00  7.68           O  
ATOM    848  CB  SER A  61     -19.125   0.642   6.135  1.00  7.68           C  
ATOM    849  OG  SER A  61     -20.212   0.732   5.254  1.00  7.68           O  
ATOM    850  H   SER A  61     -17.997   2.047   4.306  1.00  7.68           H  
ATOM    851  HA  SER A  61     -17.087  -0.041   6.113  1.00  7.68           H  
ATOM    852 1HB  SER A  61     -19.349  -0.080   6.926  1.00  7.68           H  
ATOM    853 2HB  SER A  61     -18.954   1.606   6.608  1.00  7.68           H  
ATOM    854  HG  SER A  61     -20.294  -0.144   4.863  1.00  7.68           H  
ATOM    855  N   GLY A  62     -18.234  -2.175   5.065  1.00  7.54           N  
ATOM    856  CA  GLY A  62     -18.458  -3.322   4.196  1.00  7.54           C  
ATOM    857  C   GLY A  62     -17.142  -3.732   3.524  1.00  7.54           C  
ATOM    858  O   GLY A  62     -16.600  -4.788   3.829  1.00  7.54           O  
ATOM    859  H   GLY A  62     -18.172  -2.301   6.072  1.00  7.54           H  
ATOM    860 1HA  GLY A  62     -18.852  -4.152   4.786  1.00  7.54           H  
ATOM    861 2HA  GLY A  62     -19.203  -3.074   3.440  1.00  7.54           H  
ATOM    862  N   THR A  63     -16.584  -2.862   2.672  1.00  7.41           N  
ATOM    863  CA  THR A  63     -15.318  -3.161   2.001  1.00  7.41           C  
ATOM    864  C   THR A  63     -14.228  -3.395   3.034  1.00  7.41           C  
ATOM    865  O   THR A  63     -13.551  -4.428   3.025  1.00  7.41           O  
ATOM    866  CB  THR A  63     -14.864  -1.997   1.107  1.00  7.41           C  
ATOM    867  OG1 THR A  63     -15.833  -1.760   0.085  1.00  7.41           O  
ATOM    868  CG2 THR A  63     -13.504  -2.318   0.481  1.00  7.41           C  
ATOM    869  H   THR A  63     -17.078  -1.985   2.490  1.00  7.41           H  
ATOM    870  HA  THR A  63     -15.438  -4.062   1.402  1.00  7.41           H  
ATOM    871  HB  THR A  63     -14.768  -1.090   1.709  1.00  7.41           H  
ATOM    872  HG1 THR A  63     -16.445  -1.047   0.409  1.00  7.41           H  
ATOM    873 1HG2 THR A  63     -13.187  -1.483  -0.141  1.00  7.41           H  
ATOM    874 2HG2 THR A  63     -12.769  -2.480   1.273  1.00  7.41           H  
ATOM    875 3HG2 THR A  63     -13.585  -3.215  -0.127  1.00  7.41           H  
ATOM    876  N   LEU A  64     -14.119  -2.459   3.972  1.00  7.36           N  
ATOM    877  CA  LEU A  64     -13.137  -2.544   5.029  1.00  7.36           C  
ATOM    878  C   LEU A  64     -13.433  -3.704   5.929  1.00  7.36           C  
ATOM    879  O   LEU A  64     -12.518  -4.411   6.332  1.00  7.36           O  
ATOM    880  CB  LEU A  64     -13.038  -1.256   5.837  1.00  7.36           C  
ATOM    881  CG  LEU A  64     -11.978  -1.293   6.971  1.00  7.36           C  
ATOM    882  CD1 LEU A  64     -12.616  -1.779   8.273  1.00  7.36           C  
ATOM    883  CD2 LEU A  64     -10.857  -2.298   6.585  1.00  7.36           C  
ATOM    884  H   LEU A  64     -14.714  -1.629   3.927  1.00  7.36           H  
ATOM    885  HA  LEU A  64     -12.164  -2.710   4.572  1.00  7.36           H  
ATOM    886 1HB  LEU A  64     -12.793  -0.438   5.165  1.00  7.36           H  
ATOM    887 2HB  LEU A  64     -14.008  -1.041   6.285  1.00  7.36           H  
ATOM    888  HG  LEU A  64     -11.569  -0.292   7.119  1.00  7.36           H  
ATOM    889 1HD1 LEU A  64     -11.861  -1.806   9.059  1.00  7.36           H  
ATOM    890 2HD1 LEU A  64     -13.418  -1.098   8.560  1.00  7.36           H  
ATOM    891 3HD1 LEU A  64     -13.019  -2.770   8.139  1.00  7.36           H  
ATOM    892 1HD2 LEU A  64     -10.112  -2.330   7.377  1.00  7.36           H  
ATOM    893 2HD2 LEU A  64     -11.282  -3.279   6.460  1.00  7.36           H  
ATOM    894 3HD2 LEU A  64     -10.387  -2.017   5.668  1.00  7.36           H  
ATOM    895  N   GLU A  65     -14.688  -3.869   6.303  1.00  7.37           N  
ATOM    896  CA  GLU A  65     -15.055  -4.901   7.252  1.00  7.37           C  
ATOM    897  C   GLU A  65     -14.652  -6.282   6.715  1.00  7.37           C  
ATOM    898  O   GLU A  65     -14.110  -7.103   7.460  1.00  7.37           O  
ATOM    899  CB  GLU A  65     -16.556  -4.794   7.488  1.00  7.37           C  
ATOM    900  CG  GLU A  65     -16.936  -3.506   8.228  1.00  7.37           C  
ATOM    901  CD  GLU A  65     -18.406  -3.237   8.260  1.00  7.37           C  
ATOM    902  OE1 GLU A  65     -19.133  -3.957   7.628  1.00  7.37           O  
ATOM    903  OE2 GLU A  65     -18.799  -2.276   8.869  1.00  7.37           O  
ATOM    904  H   GLU A  65     -15.395  -3.266   5.913  1.00  7.37           H  
ATOM    905  HA  GLU A  65     -14.532  -4.721   8.189  1.00  7.37           H  
ATOM    906 1HB  GLU A  65     -17.080  -4.822   6.538  1.00  7.37           H  
ATOM    907 2HB  GLU A  65     -16.895  -5.642   8.080  1.00  7.37           H  
ATOM    908 1HG  GLU A  65     -16.567  -3.566   9.250  1.00  7.37           H  
ATOM    909 2HG  GLU A  65     -16.430  -2.670   7.739  1.00  7.37           H  
ATOM    910  N   VAL A  66     -14.827  -6.505   5.407  1.00  7.45           N  
ATOM    911  CA  VAL A  66     -14.397  -7.757   4.788  1.00  7.45           C  
ATOM    912  C   VAL A  66     -12.881  -7.917   4.834  1.00  7.45           C  
ATOM    913  O   VAL A  66     -12.372  -8.995   5.136  1.00  7.45           O  
ATOM    914  CB  VAL A  66     -14.860  -7.843   3.325  1.00  7.45           C  
ATOM    915  CG1 VAL A  66     -14.209  -9.037   2.657  1.00  7.45           C  
ATOM    916  CG2 VAL A  66     -16.369  -8.003   3.273  1.00  7.45           C  
ATOM    917  H   VAL A  66     -15.299  -5.804   4.834  1.00  7.45           H  
ATOM    918  HA  VAL A  66     -14.847  -8.580   5.341  1.00  7.45           H  
ATOM    919  HB  VAL A  66     -14.559  -6.932   2.797  1.00  7.45           H  
ATOM    920 1HG1 VAL A  66     -14.529  -9.095   1.618  1.00  7.45           H  
ATOM    921 2HG1 VAL A  66     -13.131  -8.917   2.700  1.00  7.45           H  
ATOM    922 3HG1 VAL A  66     -14.495  -9.949   3.178  1.00  7.45           H  
ATOM    923 1HG2 VAL A  66     -16.691  -8.059   2.235  1.00  7.45           H  
ATOM    924 2HG2 VAL A  66     -16.654  -8.915   3.793  1.00  7.45           H  
ATOM    925 3HG2 VAL A  66     -16.846  -7.161   3.750  1.00  7.45           H  
ATOM    926  N   LEU A  67     -12.150  -6.850   4.521  1.00  7.57           N  
ATOM    927  CA  LEU A  67     -10.693  -6.900   4.563  1.00  7.57           C  
ATOM    928  C   LEU A  67     -10.171  -7.103   5.995  1.00  7.57           C  
ATOM    929  O   LEU A  67      -9.170  -7.783   6.222  1.00  7.57           O  
ATOM    930  CB  LEU A  67     -10.138  -5.590   4.015  1.00  7.57           C  
ATOM    931  CG  LEU A  67     -10.357  -5.339   2.547  1.00  7.57           C  
ATOM    932  CD1 LEU A  67      -9.936  -3.938   2.239  1.00  7.57           C  
ATOM    933  CD2 LEU A  67      -9.559  -6.334   1.758  1.00  7.57           C  
ATOM    934  H   LEU A  67     -12.617  -5.982   4.242  1.00  7.57           H  
ATOM    935  HA  LEU A  67     -10.357  -7.730   3.944  1.00  7.57           H  
ATOM    936 1HB  LEU A  67     -10.579  -4.765   4.566  1.00  7.57           H  
ATOM    937 2HB  LEU A  67      -9.072  -5.581   4.177  1.00  7.57           H  
ATOM    938  HG  LEU A  67     -11.410  -5.443   2.301  1.00  7.57           H  
ATOM    939 1HD1 LEU A  67     -10.085  -3.734   1.181  1.00  7.57           H  
ATOM    940 2HD1 LEU A  67     -10.531  -3.242   2.829  1.00  7.57           H  
ATOM    941 3HD1 LEU A  67      -8.895  -3.825   2.493  1.00  7.57           H  
ATOM    942 1HD2 LEU A  67      -9.699  -6.160   0.692  1.00  7.57           H  
ATOM    943 2HD2 LEU A  67      -8.516  -6.232   2.008  1.00  7.57           H  
ATOM    944 3HD2 LEU A  67      -9.891  -7.333   2.010  1.00  7.57           H  
ATOM    945  N   PHE A  68     -10.850  -6.468   6.949  1.00  7.68           N  
ATOM    946  CA  PHE A  68     -10.533  -6.478   8.373  1.00  7.68           C  
ATOM    947  C   PHE A  68     -10.614  -7.849   9.050  1.00  7.68           C  
ATOM    948  O   PHE A  68      -9.666  -8.256   9.731  1.00  7.68           O  
ATOM    949  CB  PHE A  68     -11.457  -5.492   9.091  1.00  7.68           C  
ATOM    950  CG  PHE A  68     -11.328  -5.442  10.565  1.00  7.68           C  
ATOM    951  CD1 PHE A  68     -10.295  -4.755  11.170  1.00  7.68           C  
ATOM    952  CD2 PHE A  68     -12.259  -6.082  11.360  1.00  7.68           C  
ATOM    953  CE1 PHE A  68     -10.191  -4.719  12.551  1.00  7.68           C  
ATOM    954  CE2 PHE A  68     -12.163  -6.056  12.733  1.00  7.68           C  
ATOM    955  CZ  PHE A  68     -11.127  -5.373  13.332  1.00  7.68           C  
ATOM    956  H   PHE A  68     -11.653  -5.920   6.667  1.00  7.68           H  
ATOM    957  HA  PHE A  68      -9.511  -6.116   8.479  1.00  7.68           H  
ATOM    958 1HB  PHE A  68     -11.282  -4.496   8.704  1.00  7.68           H  
ATOM    959 2HB  PHE A  68     -12.480  -5.744   8.859  1.00  7.68           H  
ATOM    960  HD1 PHE A  68      -9.560  -4.243  10.547  1.00  7.68           H  
ATOM    961  HD2 PHE A  68     -13.078  -6.623  10.880  1.00  7.68           H  
ATOM    962  HE1 PHE A  68      -9.372  -4.177  13.022  1.00  7.68           H  
ATOM    963  HE2 PHE A  68     -12.905  -6.577  13.344  1.00  7.68           H  
ATOM    964  HZ  PHE A  68     -11.048  -5.349  14.418  1.00  7.68           H  
ATOM    965  N   GLN A  69     -11.745  -8.550   8.899  1.00  7.77           N  
ATOM    966  CA  GLN A  69     -11.911  -9.829   9.590  1.00  7.77           C  
ATOM    967  C   GLN A  69     -13.035 -10.686   9.007  1.00  7.77           C  
ATOM    968  O   GLN A  69     -12.834 -11.881   8.777  1.00  7.77           O  
ATOM    969  OXT GLN A  69     -14.194 -10.287   9.117  1.00  7.77           O  
ATOM    970  CB  GLN A  69     -12.171  -9.578  11.086  1.00  7.77           C  
ATOM    971  CG  GLN A  69     -12.277 -10.816  11.949  1.00  7.77           C  
ATOM    972  CD  GLN A  69     -12.454 -10.464  13.429  1.00  7.77           C  
ATOM    973  OE1 GLN A  69     -13.007  -9.415  13.780  1.00  7.77           O  
ATOM    974  NE2 GLN A  69     -11.982 -11.347  14.305  1.00  7.77           N  
ATOM    975  H   GLN A  69     -12.498  -8.170   8.319  1.00  7.77           H  
ATOM    976  HA  GLN A  69     -10.983 -10.389   9.487  1.00  7.77           H  
ATOM    977 1HB  GLN A  69     -11.373  -8.963  11.501  1.00  7.77           H  
ATOM    978 2HB  GLN A  69     -13.101  -9.025  11.198  1.00  7.77           H  
ATOM    979 1HG  GLN A  69     -13.138 -11.402  11.629  1.00  7.77           H  
ATOM    980 2HG  GLN A  69     -11.364 -11.401  11.841  1.00  7.77           H  
ATOM    981 1HE2 GLN A  69     -12.069 -11.174  15.287  1.00  7.77           H  
ATOM    982 2HE2 GLN A  69     -11.542 -12.185  13.983  1.00  7.77           H  
TER     983
ENDMDL

