REMARK ID 640091 MODEL 1 1aki-PN-1
PFRMAT TS
TARGET 1aki-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.202   1.501  -1.003  1.00  0.56           N  
ATOM      2  CA  LYS A   1       1.651   1.527  -0.883  1.00  0.56           C  
ATOM      3  C   LYS A   1       2.202   2.932  -0.822  1.00  0.56           C  
ATOM      4  O   LYS A   1       1.900   3.778  -1.668  1.00  0.56           O  
ATOM      5  CB  LYS A   1       2.307   0.774  -2.042  1.00  0.56           C  
ATOM      6  CG  LYS A   1       3.853   0.928  -2.190  1.00  0.56           C  
ATOM      7  CD  LYS A   1       4.676   0.239  -1.099  1.00  0.56           C  
ATOM      8  CE  LYS A   1       6.186   0.378  -1.405  1.00  0.56           C  
ATOM      9  NZ  LYS A   1       7.061  -0.220  -0.331  1.00  0.56           N  
ATOM     10 1H   LYS A   1      -0.119   0.590  -1.315  1.00  0.56           H  
ATOM     11 2H   LYS A   1      -0.244   1.749  -0.137  1.00  0.56           H  
ATOM     12 3H   LYS A   1      -0.072   2.146  -1.739  1.00  0.56           H  
ATOM     13  HA  LYS A   1       1.922   1.025   0.045  1.00  0.56           H  
ATOM     14 1HB  LYS A   1       2.087  -0.288  -1.945  1.00  0.56           H  
ATOM     15 2HB  LYS A   1       1.855   1.109  -2.979  1.00  0.56           H  
ATOM     16 1HG  LYS A   1       4.147   0.513  -3.151  1.00  0.56           H  
ATOM     17 2HG  LYS A   1       4.105   1.987  -2.190  1.00  0.56           H  
ATOM     18 1HD  LYS A   1       4.474   0.705  -0.136  1.00  0.56           H  
ATOM     19 2HD  LYS A   1       4.412  -0.815  -1.042  1.00  0.56           H  
ATOM     20 1HE  LYS A   1       6.403  -0.115  -2.350  1.00  0.56           H  
ATOM     21 2HE  LYS A   1       6.426   1.431  -1.500  1.00  0.56           H  
ATOM     22 1HZ  LYS A   1       8.067  -0.089  -0.587  1.00  0.56           H  
ATOM     23 2HZ  LYS A   1       6.882   0.248   0.546  1.00  0.56           H  
ATOM     24 3HZ  LYS A   1       6.869  -1.198  -0.236  1.00  0.56           H  
ATOM     25  N   VAL A   2       3.005   3.192   0.197  1.00  0.55           N  
ATOM     26  CA  VAL A   2       3.689   4.466   0.257  1.00  0.55           C  
ATOM     27  C   VAL A   2       5.118   4.191  -0.154  1.00  0.55           C  
ATOM     28  O   VAL A   2       5.769   3.307   0.408  1.00  0.55           O  
ATOM     29  CB  VAL A   2       3.646   5.100   1.650  1.00  0.55           C  
ATOM     30  CG1 VAL A   2       4.419   6.424   1.619  1.00  0.55           C  
ATOM     31  CG2 VAL A   2       2.199   5.335   2.045  1.00  0.55           C  
ATOM     32  H   VAL A   2       3.192   2.494   0.903  1.00  0.55           H  
ATOM     33  HA  VAL A   2       3.243   5.155  -0.449  1.00  0.55           H  
ATOM     34  HB  VAL A   2       4.130   4.443   2.370  1.00  0.55           H  
ATOM     35 1HG1 VAL A   2       4.398   6.886   2.602  1.00  0.55           H  
ATOM     36 2HG1 VAL A   2       5.455   6.242   1.327  1.00  0.55           H  
ATOM     37 3HG1 VAL A   2       3.955   7.100   0.893  1.00  0.55           H  
ATOM     38 1HG2 VAL A   2       2.160   5.794   3.031  1.00  0.55           H  
ATOM     39 2HG2 VAL A   2       1.745   5.994   1.323  1.00  0.55           H  
ATOM     40 3HG2 VAL A   2       1.663   4.390   2.065  1.00  0.55           H  
ATOM     41  N   TYR A   3       5.581   4.894  -1.167  1.00  0.55           N  
ATOM     42  CA  TYR A   3       6.920   4.650  -1.680  1.00  0.55           C  
ATOM     43  C   TYR A   3       7.964   5.594  -1.092  1.00  0.55           C  
ATOM     44  O   TYR A   3       7.686   6.764  -0.850  1.00  0.55           O  
ATOM     45  CB  TYR A   3       6.946   4.800  -3.197  1.00  0.55           C  
ATOM     46  CG  TYR A   3       6.259   3.762  -4.043  1.00  0.55           C  
ATOM     47  CD1 TYR A   3       4.931   3.887  -4.425  1.00  0.55           C  
ATOM     48  CD2 TYR A   3       6.993   2.683  -4.465  1.00  0.55           C  
ATOM     49  CE1 TYR A   3       4.373   2.904  -5.232  1.00  0.55           C  
ATOM     50  CE2 TYR A   3       6.437   1.715  -5.252  1.00  0.55           C  
ATOM     51  CZ  TYR A   3       5.132   1.816  -5.639  1.00  0.55           C  
ATOM     52  OH  TYR A   3       4.578   0.824  -6.425  1.00  0.55           O  
ATOM     53  H   TYR A   3       4.974   5.605  -1.588  1.00  0.55           H  
ATOM     54  HA  TYR A   3       7.221   3.637  -1.417  1.00  0.55           H  
ATOM     55 1HB  TYR A   3       6.524   5.766  -3.463  1.00  0.55           H  
ATOM     56 2HB  TYR A   3       7.991   4.822  -3.502  1.00  0.55           H  
ATOM     57  HD1 TYR A   3       4.336   4.747  -4.101  1.00  0.55           H  
ATOM     58  HD2 TYR A   3       8.019   2.605  -4.164  1.00  0.55           H  
ATOM     59  HE1 TYR A   3       3.357   2.976  -5.545  1.00  0.55           H  
ATOM     60  HE2 TYR A   3       7.038   0.863  -5.569  1.00  0.55           H  
ATOM     61  HH  TYR A   3       3.645   1.018  -6.601  1.00  0.55           H  
ATOM     62  N   SER A   4       9.190   5.103  -0.908  1.00  0.55           N  
ATOM     63  CA  SER A   4      10.296   5.975  -0.535  1.00  0.55           C  
ATOM     64  C   SER A   4      10.748   6.725  -1.775  1.00  0.55           C  
ATOM     65  O   SER A   4      10.372   6.353  -2.889  1.00  0.55           O  
ATOM     66  CB  SER A   4      11.433   5.168   0.063  1.00  0.55           C  
ATOM     67  OG  SER A   4      11.960   4.269  -0.881  1.00  0.55           O  
ATOM     68  H   SER A   4       9.380   4.103  -1.042  1.00  0.55           H  
ATOM     69  HA  SER A   4       9.946   6.699   0.203  1.00  0.55           H  
ATOM     70 1HB  SER A   4      12.216   5.842   0.402  1.00  0.55           H  
ATOM     71 2HB  SER A   4      11.074   4.615   0.929  1.00  0.55           H  
ATOM     72  HG  SER A   4      11.278   3.545  -0.929  1.00  0.55           H  
ATOM     73  N   GLN A   5      11.594   7.744  -1.623  1.00  0.55           N  
ATOM     74  CA  GLN A   5      12.025   8.474  -2.815  1.00  0.55           C  
ATOM     75  C   GLN A   5      12.759   7.549  -3.785  1.00  0.55           C  
ATOM     76  O   GLN A   5      12.541   7.608  -4.998  1.00  0.55           O  
ATOM     77  CB  GLN A   5      12.963   9.631  -2.431  1.00  0.55           C  
ATOM     78  CG  GLN A   5      12.298  10.784  -1.687  1.00  0.55           C  
ATOM     79  CD  GLN A   5      13.252  11.902  -1.257  1.00  0.55           C  
ATOM     80  OE1 GLN A   5      12.821  12.931  -0.679  1.00  0.55           O  
ATOM     81  NE2 GLN A   5      14.546  11.724  -1.532  1.00  0.55           N  
ATOM     82  H   GLN A   5      11.902   8.029  -0.705  1.00  0.55           H  
ATOM     83  HA  GLN A   5      11.145   8.874  -3.321  1.00  0.55           H  
ATOM     84 1HB  GLN A   5      13.773   9.250  -1.812  1.00  0.55           H  
ATOM     85 2HB  GLN A   5      13.417  10.042  -3.340  1.00  0.55           H  
ATOM     86 1HG  GLN A   5      11.597  11.223  -2.347  1.00  0.55           H  
ATOM     87 2HG  GLN A   5      11.795  10.395  -0.804  1.00  0.55           H  
ATOM     88 1HE2 GLN A   5      15.216  12.425  -1.268  1.00  0.55           H  
ATOM     89 2HE2 GLN A   5      14.858  10.894  -2.006  1.00  0.55           H  
ATOM     90  N   CYS A   6      13.602   6.659  -3.248  1.00  0.55           N  
ATOM     91  CA  CYS A   6      14.338   5.742  -4.106  1.00  0.55           C  
ATOM     92  C   CYS A   6      13.438   4.675  -4.701  1.00  0.55           C  
ATOM     93  O   CYS A   6      13.536   4.379  -5.890  1.00  0.55           O  
ATOM     94  CB  CYS A   6      15.478   5.072  -3.352  1.00  0.55           C  
ATOM     95  SG  CYS A   6      16.833   6.192  -2.923  1.00  0.55           S  
ATOM     96  H   CYS A   6      13.730   6.631  -2.248  1.00  0.55           H  
ATOM     97  HA  CYS A   6      14.773   6.319  -4.922  1.00  0.55           H  
ATOM     98 1HB  CYS A   6      15.093   4.631  -2.432  1.00  0.55           H  
ATOM     99 2HB  CYS A   6      15.889   4.266  -3.959  1.00  0.55           H  
ATOM    100  HG  CYS A   6      17.258   6.401  -4.170  1.00  0.55           H  
ATOM    101  N   GLU A   7      12.523   4.098  -3.912  1.00  0.55           N  
ATOM    102  CA  GLU A   7      11.684   3.057  -4.508  1.00  0.55           C  
ATOM    103  C   GLU A   7      10.838   3.634  -5.624  1.00  0.55           C  
ATOM    104  O   GLU A   7      10.664   3.008  -6.676  1.00  0.55           O  
ATOM    105  CB  GLU A   7      10.749   2.422  -3.487  1.00  0.55           C  
ATOM    106  CG  GLU A   7      11.333   1.508  -2.451  1.00  0.55           C  
ATOM    107  CD  GLU A   7      10.304   1.275  -1.366  1.00  0.55           C  
ATOM    108  OE1 GLU A   7       9.875   2.274  -0.822  1.00  0.55           O  
ATOM    109  OE2 GLU A   7       9.896   0.151  -1.116  1.00  0.55           O  
ATOM    110  H   GLU A   7      12.412   4.355  -2.929  1.00  0.55           H  
ATOM    111  HA  GLU A   7      12.327   2.287  -4.931  1.00  0.55           H  
ATOM    112 1HB  GLU A   7      10.195   3.209  -2.972  1.00  0.55           H  
ATOM    113 2HB  GLU A   7      10.030   1.820  -4.026  1.00  0.55           H  
ATOM    114 1HG  GLU A   7      11.594   0.557  -2.914  1.00  0.55           H  
ATOM    115 2HG  GLU A   7      12.237   1.946  -2.033  1.00  0.55           H  
ATOM    116  N   LEU A   8      10.330   4.845  -5.421  1.00  0.55           N  
ATOM    117  CA  LEU A   8       9.494   5.410  -6.444  1.00  0.55           C  
ATOM    118  C   LEU A   8      10.327   5.698  -7.677  1.00  0.55           C  
ATOM    119  O   LEU A   8       9.904   5.391  -8.791  1.00  0.55           O  
ATOM    120  CB  LEU A   8       8.809   6.687  -5.993  1.00  0.55           C  
ATOM    121  CG  LEU A   8       7.863   7.201  -7.049  1.00  0.55           C  
ATOM    122  CD1 LEU A   8       6.793   6.117  -7.335  1.00  0.55           C  
ATOM    123  CD2 LEU A   8       7.219   8.421  -6.608  1.00  0.55           C  
ATOM    124  H   LEU A   8      10.491   5.352  -4.549  1.00  0.55           H  
ATOM    125  HA  LEU A   8       8.728   4.682  -6.704  1.00  0.55           H  
ATOM    126 1HB  LEU A   8       8.261   6.513  -5.084  1.00  0.55           H  
ATOM    127 2HB  LEU A   8       9.572   7.449  -5.799  1.00  0.55           H  
ATOM    128  HG  LEU A   8       8.421   7.396  -7.943  1.00  0.55           H  
ATOM    129 1HD1 LEU A   8       6.113   6.469  -8.107  1.00  0.55           H  
ATOM    130 2HD1 LEU A   8       7.277   5.201  -7.674  1.00  0.55           H  
ATOM    131 3HD1 LEU A   8       6.231   5.913  -6.425  1.00  0.55           H  
ATOM    132 1HD2 LEU A   8       6.545   8.770  -7.382  1.00  0.55           H  
ATOM    133 2HD2 LEU A   8       6.665   8.193  -5.714  1.00  0.55           H  
ATOM    134 3HD2 LEU A   8       7.979   9.172  -6.411  1.00  0.55           H  
ATOM    135  N   ALA A   9      11.526   6.266  -7.488  1.00  0.55           N  
ATOM    136  CA  ALA A   9      12.388   6.588  -8.611  1.00  0.55           C  
ATOM    137  C   ALA A   9      12.707   5.338  -9.431  1.00  0.55           C  
ATOM    138  O   ALA A   9      12.674   5.372 -10.664  1.00  0.55           O  
ATOM    139  CB  ALA A   9      13.671   7.209  -8.085  1.00  0.55           C  
ATOM    140  H   ALA A   9      11.844   6.513  -6.548  1.00  0.55           H  
ATOM    141  HA  ALA A   9      11.869   7.298  -9.252  1.00  0.55           H  
ATOM    142 1HB  ALA A   9      14.331   7.474  -8.891  1.00  0.55           H  
ATOM    143 2HB  ALA A   9      13.437   8.100  -7.505  1.00  0.55           H  
ATOM    144 3HB  ALA A   9      14.170   6.492  -7.442  1.00  0.55           H  
ATOM    145  N   ARG A  10      12.947   4.205  -8.758  1.00  0.56           N  
ATOM    146  CA  ARG A  10      13.244   2.966  -9.471  1.00  0.56           C  
ATOM    147  C   ARG A  10      12.083   2.552 -10.364  1.00  0.56           C  
ATOM    148  O   ARG A  10      12.273   2.135 -11.521  1.00  0.56           O  
ATOM    149  CB  ARG A  10      13.492   1.815  -8.501  1.00  0.56           C  
ATOM    150  CG  ARG A  10      14.753   1.890  -7.689  1.00  0.56           C  
ATOM    151  CD  ARG A  10      15.030   0.647  -6.952  1.00  0.56           C  
ATOM    152  NE  ARG A  10      16.212   0.782  -6.118  1.00  0.56           N  
ATOM    153  CZ  ARG A  10      16.207   1.101  -4.821  1.00  0.56           C  
ATOM    154  NH1 ARG A  10      15.083   1.305  -4.184  1.00  0.56           N  
ATOM    155  NH2 ARG A  10      17.359   1.195  -4.223  1.00  0.56           N  
ATOM    156  H   ARG A  10      12.969   4.218  -7.737  1.00  0.56           H  
ATOM    157  HA  ARG A  10      14.134   3.125 -10.084  1.00  0.56           H  
ATOM    158 1HB  ARG A  10      12.669   1.779  -7.789  1.00  0.56           H  
ATOM    159 2HB  ARG A  10      13.487   0.873  -9.039  1.00  0.56           H  
ATOM    160 1HG  ARG A  10      15.572   2.124  -8.305  1.00  0.56           H  
ATOM    161 2HG  ARG A  10      14.655   2.654  -6.960  1.00  0.56           H  
ATOM    162 1HD  ARG A  10      14.183   0.407  -6.310  1.00  0.56           H  
ATOM    163 2HD  ARG A  10      15.201  -0.164  -7.657  1.00  0.56           H  
ATOM    164  HE  ARG A  10      17.148   0.648  -6.540  1.00  0.56           H  
ATOM    165 1HH1 ARG A  10      14.216   1.215  -4.689  1.00  0.56           H  
ATOM    166 2HH1 ARG A  10      15.091   1.542  -3.203  1.00  0.56           H  
ATOM    167 1HH2 ARG A  10      18.191   1.014  -4.801  1.00  0.56           H  
ATOM    168 2HH2 ARG A  10      17.429   1.429  -3.249  1.00  0.56           H  
ATOM    169  N   LYS A  11      10.864   2.693  -9.836  1.00  0.56           N  
ATOM    170  CA  LYS A  11       9.694   2.251 -10.570  1.00  0.56           C  
ATOM    171  C   LYS A  11       9.333   3.206 -11.694  1.00  0.56           C  
ATOM    172  O   LYS A  11       9.001   2.780 -12.804  1.00  0.56           O  
ATOM    173  CB  LYS A  11       8.510   2.126  -9.617  1.00  0.56           C  
ATOM    174  CG  LYS A  11       8.635   1.048  -8.553  1.00  0.56           C  
ATOM    175  CD  LYS A  11       8.649  -0.344  -9.150  1.00  0.56           C  
ATOM    176  CE  LYS A  11       8.689  -1.403  -8.055  1.00  0.56           C  
ATOM    177  NZ  LYS A  11       8.736  -2.783  -8.617  1.00  0.56           N  
ATOM    178  H   LYS A  11      10.759   3.057  -8.883  1.00  0.56           H  
ATOM    179  HA  LYS A  11       9.908   1.276 -11.006  1.00  0.56           H  
ATOM    180 1HB  LYS A  11       8.340   3.084  -9.114  1.00  0.56           H  
ATOM    181 2HB  LYS A  11       7.630   1.888 -10.194  1.00  0.56           H  
ATOM    182 1HG  LYS A  11       9.558   1.198  -7.996  1.00  0.56           H  
ATOM    183 2HG  LYS A  11       7.800   1.134  -7.865  1.00  0.56           H  
ATOM    184 1HD  LYS A  11       7.753  -0.489  -9.755  1.00  0.56           H  
ATOM    185 2HD  LYS A  11       9.525  -0.457  -9.789  1.00  0.56           H  
ATOM    186 1HE  LYS A  11       9.573  -1.241  -7.438  1.00  0.56           H  
ATOM    187 2HE  LYS A  11       7.800  -1.303  -7.431  1.00  0.56           H  
ATOM    188 1HZ  LYS A  11       8.762  -3.455  -7.863  1.00  0.56           H  
ATOM    189 2HZ  LYS A  11       7.914  -2.945  -9.183  1.00  0.56           H  
ATOM    190 3HZ  LYS A  11       9.562  -2.887  -9.188  1.00  0.56           H  
ATOM    191  N   LEU A  12       9.458   4.500 -11.449  1.00  0.57           N  
ATOM    192  CA  LEU A  12       9.084   5.442 -12.479  1.00  0.57           C  
ATOM    193  C   LEU A  12      10.082   5.382 -13.632  1.00  0.57           C  
ATOM    194  O   LEU A  12       9.706   5.509 -14.805  1.00  0.57           O  
ATOM    195  CB  LEU A  12       9.007   6.847 -11.912  1.00  0.57           C  
ATOM    196  CG  LEU A  12       7.896   7.098 -10.871  1.00  0.57           C  
ATOM    197  CD1 LEU A  12       7.977   8.560 -10.446  1.00  0.57           C  
ATOM    198  CD2 LEU A  12       6.522   6.692 -11.374  1.00  0.57           C  
ATOM    199  H   LEU A  12       9.761   4.826 -10.531  1.00  0.57           H  
ATOM    200  HA  LEU A  12       8.101   5.170 -12.858  1.00  0.57           H  
ATOM    201 1HB  LEU A  12       9.918   7.008 -11.373  1.00  0.57           H  
ATOM    202 2HB  LEU A  12       8.946   7.569 -12.707  1.00  0.57           H  
ATOM    203  HG  LEU A  12       8.105   6.492 -10.011  1.00  0.57           H  
ATOM    204 1HD1 LEU A  12       7.241   8.764  -9.676  1.00  0.57           H  
ATOM    205 2HD1 LEU A  12       8.970   8.767 -10.063  1.00  0.57           H  
ATOM    206 3HD1 LEU A  12       7.784   9.190 -11.302  1.00  0.57           H  
ATOM    207 1HD2 LEU A  12       5.792   6.860 -10.584  1.00  0.57           H  
ATOM    208 2HD2 LEU A  12       6.233   7.248 -12.215  1.00  0.57           H  
ATOM    209 3HD2 LEU A  12       6.544   5.638 -11.637  1.00  0.57           H  
ATOM    210  N   LYS A  13      11.359   5.118 -13.312  1.00  0.57           N  
ATOM    211  CA  LYS A  13      12.371   5.007 -14.350  1.00  0.57           C  
ATOM    212  C   LYS A  13      12.057   3.784 -15.205  1.00  0.57           C  
ATOM    213  O   LYS A  13      12.066   3.855 -16.436  1.00  0.57           O  
ATOM    214  CB  LYS A  13      13.770   4.849 -13.766  1.00  0.57           C  
ATOM    215  CG  LYS A  13      14.900   4.937 -14.810  1.00  0.57           C  
ATOM    216  CD  LYS A  13      16.241   4.787 -14.152  1.00  0.57           C  
ATOM    217  CE  LYS A  13      17.418   4.953 -15.104  1.00  0.57           C  
ATOM    218  NZ  LYS A  13      17.730   6.401 -15.391  1.00  0.57           N  
ATOM    219  H   LYS A  13      11.646   5.032 -12.334  1.00  0.57           H  
ATOM    220  HA  LYS A  13      12.338   5.894 -14.979  1.00  0.57           H  
ATOM    221 1HB  LYS A  13      13.936   5.603 -13.009  1.00  0.57           H  
ATOM    222 2HB  LYS A  13      13.848   3.880 -13.264  1.00  0.57           H  
ATOM    223 1HG  LYS A  13      14.775   4.149 -15.552  1.00  0.57           H  
ATOM    224 2HG  LYS A  13      14.868   5.897 -15.313  1.00  0.57           H  
ATOM    225 1HD  LYS A  13      16.332   5.520 -13.345  1.00  0.57           H  
ATOM    226 2HD  LYS A  13      16.304   3.817 -13.730  1.00  0.57           H  
ATOM    227 1HE  LYS A  13      18.296   4.486 -14.658  1.00  0.57           H  
ATOM    228 2HE  LYS A  13      17.186   4.449 -16.041  1.00  0.57           H  
ATOM    229 1HZ  LYS A  13      18.513   6.465 -16.012  1.00  0.57           H  
ATOM    230 2HZ  LYS A  13      16.956   6.917 -15.813  1.00  0.57           H  
ATOM    231 3HZ  LYS A  13      17.961   6.866 -14.524  1.00  0.57           H  
ATOM    232  N   SER A  14      11.731   2.664 -14.541  1.00  0.58           N  
ATOM    233  CA  SER A  14      11.427   1.400 -15.205  1.00  0.58           C  
ATOM    234  C   SER A  14      10.249   1.551 -16.165  1.00  0.58           C  
ATOM    235  O   SER A  14      10.224   0.946 -17.239  1.00  0.58           O  
ATOM    236  CB  SER A  14      11.113   0.338 -14.171  1.00  0.58           C  
ATOM    237  OG  SER A  14      12.241   0.064 -13.368  1.00  0.58           O  
ATOM    238  H   SER A  14      11.736   2.665 -13.519  1.00  0.58           H  
ATOM    239  HA  SER A  14      12.303   1.092 -15.776  1.00  0.58           H  
ATOM    240 1HB  SER A  14      10.289   0.672 -13.544  1.00  0.58           H  
ATOM    241 2HB  SER A  14      10.791  -0.570 -14.675  1.00  0.58           H  
ATOM    242  HG  SER A  14      12.366   0.862 -12.798  1.00  0.58           H  
ATOM    243  N   LEU A  15       9.293   2.395 -15.786  1.00  0.58           N  
ATOM    244  CA  LEU A  15       8.106   2.672 -16.579  1.00  0.58           C  
ATOM    245  C   LEU A  15       8.313   3.692 -17.707  1.00  0.58           C  
ATOM    246  O   LEU A  15       7.364   3.990 -18.448  1.00  0.58           O  
ATOM    247  CB  LEU A  15       6.988   3.140 -15.660  1.00  0.58           C  
ATOM    248  CG  LEU A  15       6.443   2.066 -14.698  1.00  0.58           C  
ATOM    249  CD1 LEU A  15       5.494   2.683 -13.723  1.00  0.58           C  
ATOM    250  CD2 LEU A  15       5.714   1.011 -15.505  1.00  0.58           C  
ATOM    251  H   LEU A  15       9.371   2.831 -14.866  1.00  0.58           H  
ATOM    252  HA  LEU A  15       7.793   1.735 -17.036  1.00  0.58           H  
ATOM    253 1HB  LEU A  15       7.357   3.976 -15.062  1.00  0.58           H  
ATOM    254 2HB  LEU A  15       6.165   3.483 -16.273  1.00  0.58           H  
ATOM    255  HG  LEU A  15       7.263   1.610 -14.148  1.00  0.58           H  
ATOM    256 1HD1 LEU A  15       5.119   1.905 -13.064  1.00  0.58           H  
ATOM    257 2HD1 LEU A  15       6.019   3.438 -13.139  1.00  0.58           H  
ATOM    258 3HD1 LEU A  15       4.670   3.134 -14.259  1.00  0.58           H  
ATOM    259 1HD2 LEU A  15       5.319   0.245 -14.832  1.00  0.58           H  
ATOM    260 2HD2 LEU A  15       4.889   1.475 -16.046  1.00  0.58           H  
ATOM    261 3HD2 LEU A  15       6.404   0.553 -16.213  1.00  0.58           H  
ATOM    262  N   GLY A  16       9.530   4.225 -17.853  1.00  0.59           N  
ATOM    263  CA  GLY A  16       9.835   5.168 -18.920  1.00  0.59           C  
ATOM    264  C   GLY A  16       9.642   6.659 -18.627  1.00  0.59           C  
ATOM    265  O   GLY A  16       9.607   7.456 -19.564  1.00  0.59           O  
ATOM    266  H   GLY A  16      10.288   3.957 -17.227  1.00  0.59           H  
ATOM    267 1HA  GLY A  16      10.875   5.011 -19.209  1.00  0.59           H  
ATOM    268 2HA  GLY A  16       9.246   4.902 -19.795  1.00  0.59           H  
ATOM    269  N   LEU A  17       9.492   7.068 -17.364  1.00  0.60           N  
ATOM    270  CA  LEU A  17       9.326   8.505 -17.133  1.00  0.60           C  
ATOM    271  C   LEU A  17      10.618   9.318 -17.156  1.00  0.60           C  
ATOM    272  O   LEU A  17      10.594  10.528 -17.363  1.00  0.60           O  
ATOM    273  CB  LEU A  17       8.582   8.814 -15.852  1.00  0.60           C  
ATOM    274  CG  LEU A  17       7.111   8.448 -15.839  1.00  0.60           C  
ATOM    275  CD1 LEU A  17       6.555   8.822 -14.503  1.00  0.60           C  
ATOM    276  CD2 LEU A  17       6.384   9.190 -16.977  1.00  0.60           C  
ATOM    277  H   LEU A  17       9.518   6.415 -16.579  1.00  0.60           H  
ATOM    278  HA  LEU A  17       8.689   8.877 -17.923  1.00  0.60           H  
ATOM    279 1HB  LEU A  17       9.065   8.280 -15.037  1.00  0.60           H  
ATOM    280 2HB  LEU A  17       8.659   9.874 -15.657  1.00  0.60           H  
ATOM    281  HG  LEU A  17       7.000   7.370 -15.968  1.00  0.60           H  
ATOM    282 1HD1 LEU A  17       5.508   8.567 -14.430  1.00  0.60           H  
ATOM    283 2HD1 LEU A  17       7.111   8.302 -13.780  1.00  0.60           H  
ATOM    284 3HD1 LEU A  17       6.668   9.869 -14.347  1.00  0.60           H  
ATOM    285 1HD2 LEU A  17       5.328   8.940 -16.965  1.00  0.60           H  
ATOM    286 2HD2 LEU A  17       6.496  10.256 -16.846  1.00  0.60           H  
ATOM    287 3HD2 LEU A  17       6.816   8.902 -17.935  1.00  0.60           H  
ATOM    288  N   ASP A  18      11.755   8.685 -16.936  1.00  0.61           N  
ATOM    289  CA  ASP A  18      12.993   9.456 -16.882  1.00  0.61           C  
ATOM    290  C   ASP A  18      13.273  10.000 -18.279  1.00  0.61           C  
ATOM    291  O   ASP A  18      13.471   9.223 -19.213  1.00  0.61           O  
ATOM    292  CB  ASP A  18      14.157   8.574 -16.417  1.00  0.61           C  
ATOM    293  CG  ASP A  18      15.497   9.319 -16.087  1.00  0.61           C  
ATOM    294  OD1 ASP A  18      15.492  10.521 -15.780  1.00  0.61           O  
ATOM    295  OD2 ASP A  18      16.520   8.635 -16.078  1.00  0.61           O  
ATOM    296  H   ASP A  18      11.756   7.686 -16.802  1.00  0.61           H  
ATOM    297  HA  ASP A  18      12.864  10.293 -16.199  1.00  0.61           H  
ATOM    298 1HB  ASP A  18      13.842   8.032 -15.530  1.00  0.61           H  
ATOM    299 2HB  ASP A  18      14.362   7.832 -17.189  1.00  0.61           H  
ATOM    300  N   ASN A  19      13.299  11.332 -18.404  1.00  0.62           N  
ATOM    301  CA  ASN A  19      13.475  12.075 -19.651  1.00  0.62           C  
ATOM    302  C   ASN A  19      12.255  11.976 -20.573  1.00  0.62           C  
ATOM    303  O   ASN A  19      12.334  12.314 -21.763  1.00  0.62           O  
ATOM    304  CB  ASN A  19      14.749  11.647 -20.351  1.00  0.62           C  
ATOM    305  CG  ASN A  19      15.960  11.902 -19.488  1.00  0.62           C  
ATOM    306  OD1 ASN A  19      16.131  12.996 -18.932  1.00  0.62           O  
ATOM    307  ND2 ASN A  19      16.798  10.907 -19.358  1.00  0.62           N  
ATOM    308  H   ASN A  19      13.108  11.903 -17.586  1.00  0.62           H  
ATOM    309  HA  ASN A  19      13.599  13.127 -19.409  1.00  0.62           H  
ATOM    310 1HB  ASN A  19      14.722  10.610 -20.653  1.00  0.62           H  
ATOM    311 2HB  ASN A  19      14.854  12.236 -21.261  1.00  0.62           H  
ATOM    312 1HD2 ASN A  19      17.614  11.010 -18.787  1.00  0.62           H  
ATOM    313 2HD2 ASN A  19      16.615  10.037 -19.815  1.00  0.62           H  
ATOM    314  N   TYR A  20      11.100  11.574 -20.030  1.00  0.62           N  
ATOM    315  CA  TYR A  20       9.890  11.545 -20.840  1.00  0.62           C  
ATOM    316  C   TYR A  20       9.575  12.959 -21.258  1.00  0.62           C  
ATOM    317  O   TYR A  20       9.437  13.846 -20.418  1.00  0.62           O  
ATOM    318  CB  TYR A  20       8.714  10.946 -20.074  1.00  0.62           C  
ATOM    319  CG  TYR A  20       7.444  10.836 -20.907  1.00  0.62           C  
ATOM    320  CD1 TYR A  20       7.373   9.813 -21.822  1.00  0.62           C  
ATOM    321  CD2 TYR A  20       6.372  11.742 -20.783  1.00  0.62           C  
ATOM    322  CE1 TYR A  20       6.280   9.671 -22.634  1.00  0.62           C  
ATOM    323  CE2 TYR A  20       5.249  11.594 -21.620  1.00  0.62           C  
ATOM    324  CZ  TYR A  20       5.222  10.553 -22.551  1.00  0.62           C  
ATOM    325  OH  TYR A  20       4.163  10.361 -23.428  1.00  0.62           O  
ATOM    326  H   TYR A  20      11.059  11.291 -19.051  1.00  0.62           H  
ATOM    327  HA  TYR A  20      10.074  10.952 -21.735  1.00  0.62           H  
ATOM    328 1HB  TYR A  20       8.991   9.956 -19.776  1.00  0.62           H  
ATOM    329 2HB  TYR A  20       8.508  11.522 -19.177  1.00  0.62           H  
ATOM    330  HD1 TYR A  20       8.207   9.113 -21.907  1.00  0.62           H  
ATOM    331  HD2 TYR A  20       6.418  12.556 -20.059  1.00  0.62           H  
ATOM    332  HE1 TYR A  20       6.252   8.859 -23.359  1.00  0.62           H  
ATOM    333  HE2 TYR A  20       4.411  12.292 -21.554  1.00  0.62           H  
ATOM    334  HH  TYR A  20       3.594  11.142 -23.485  1.00  0.62           H  
ATOM    335  N   GLN A  21       9.479  13.191 -22.562  1.00  0.62           N  
ATOM    336  CA  GLN A  21       9.236  14.535 -23.088  1.00  0.62           C  
ATOM    337  C   GLN A  21      10.310  15.532 -22.626  1.00  0.62           C  
ATOM    338  O   GLN A  21      10.083  16.742 -22.605  1.00  0.62           O  
ATOM    339  CB  GLN A  21       7.825  15.012 -22.717  1.00  0.62           C  
ATOM    340  CG  GLN A  21       6.724  14.186 -23.365  1.00  0.62           C  
ATOM    341  CD  GLN A  21       6.564  14.465 -24.847  1.00  0.62           C  
ATOM    342  OE1 GLN A  21       6.244  15.593 -25.238  1.00  0.62           O  
ATOM    343  NE2 GLN A  21       6.779  13.455 -25.684  1.00  0.62           N  
ATOM    344  H   GLN A  21       9.598  12.422 -23.206  1.00  0.62           H  
ATOM    345  HA  GLN A  21       9.287  14.485 -24.176  1.00  0.62           H  
ATOM    346 1HB  GLN A  21       7.675  14.982 -21.645  1.00  0.62           H  
ATOM    347 2HB  GLN A  21       7.699  16.048 -23.029  1.00  0.62           H  
ATOM    348 1HG  GLN A  21       6.995  13.141 -23.271  1.00  0.62           H  
ATOM    349 2HG  GLN A  21       5.783  14.372 -22.875  1.00  0.62           H  
ATOM    350 1HE2 GLN A  21       6.682  13.596 -26.670  1.00  0.62           H  
ATOM    351 2HE2 GLN A  21       7.036  12.554 -25.338  1.00  0.62           H  
ATOM    352  N   GLY A  22      11.493  15.009 -22.281  1.00  0.61           N  
ATOM    353  CA  GLY A  22      12.626  15.795 -21.835  1.00  0.61           C  
ATOM    354  C   GLY A  22      12.648  16.034 -20.323  1.00  0.61           C  
ATOM    355  O   GLY A  22      13.618  16.589 -19.804  1.00  0.61           O  
ATOM    356  H   GLY A  22      11.617  13.999 -22.304  1.00  0.61           H  
ATOM    357 1HA  GLY A  22      13.542  15.281 -22.127  1.00  0.61           H  
ATOM    358 2HA  GLY A  22      12.623  16.753 -22.353  1.00  0.61           H  
ATOM    359  N   TYR A  23      11.595  15.648 -19.603  1.00  0.60           N  
ATOM    360  CA  TYR A  23      11.593  15.904 -18.171  1.00  0.60           C  
ATOM    361  C   TYR A  23      12.373  14.804 -17.420  1.00  0.60           C  
ATOM    362  O   TYR A  23      12.090  13.632 -17.632  1.00  0.60           O  
ATOM    363  CB  TYR A  23      10.166  15.900 -17.646  1.00  0.60           C  
ATOM    364  CG  TYR A  23       9.248  17.002 -18.114  1.00  0.60           C  
ATOM    365  CD1 TYR A  23       8.245  16.703 -19.032  1.00  0.60           C  
ATOM    366  CD2 TYR A  23       9.368  18.287 -17.616  1.00  0.60           C  
ATOM    367  CE1 TYR A  23       7.355  17.681 -19.419  1.00  0.60           C  
ATOM    368  CE2 TYR A  23       8.480  19.257 -17.996  1.00  0.60           C  
ATOM    369  CZ  TYR A  23       7.477  18.962 -18.879  1.00  0.60           C  
ATOM    370  OH  TYR A  23       6.572  19.925 -19.198  1.00  0.60           O  
ATOM    371  H   TYR A  23      10.805  15.170 -20.037  1.00  0.60           H  
ATOM    372  HA  TYR A  23      12.032  16.881 -18.024  1.00  0.60           H  
ATOM    373 1HB  TYR A  23       9.710  14.963 -17.944  1.00  0.60           H  
ATOM    374 2HB  TYR A  23      10.186  15.912 -16.557  1.00  0.60           H  
ATOM    375  HD1 TYR A  23       8.148  15.693 -19.422  1.00  0.60           H  
ATOM    376  HD2 TYR A  23      10.140  18.530 -16.912  1.00  0.60           H  
ATOM    377  HE1 TYR A  23       6.556  17.445 -20.118  1.00  0.60           H  
ATOM    378  HE2 TYR A  23       8.562  20.262 -17.580  1.00  0.60           H  
ATOM    379  HH  TYR A  23       6.863  20.769 -18.830  1.00  0.60           H  
ATOM    380  N   PRO A  24      13.292  15.110 -16.495  1.00  0.59           N  
ATOM    381  CA  PRO A  24      14.014  14.138 -15.685  1.00  0.59           C  
ATOM    382  C   PRO A  24      13.148  13.431 -14.640  1.00  0.59           C  
ATOM    383  O   PRO A  24      12.202  14.010 -14.079  1.00  0.59           O  
ATOM    384  CB  PRO A  24      15.104  14.999 -15.035  1.00  0.59           C  
ATOM    385  CG  PRO A  24      14.545  16.397 -15.025  1.00  0.59           C  
ATOM    386  CD  PRO A  24      13.747  16.488 -16.312  1.00  0.59           C  
ATOM    387  HA  PRO A  24      14.477  13.392 -16.354  1.00  0.59           H  
ATOM    388 1HB  PRO A  24      15.324  14.620 -14.028  1.00  0.59           H  
ATOM    389 2HB  PRO A  24      16.035  14.915 -15.617  1.00  0.59           H  
ATOM    390 1HG  PRO A  24      13.930  16.558 -14.126  1.00  0.59           H  
ATOM    391 2HG  PRO A  24      15.360  17.135 -14.984  1.00  0.59           H  
ATOM    392 1HD  PRO A  24      12.949  17.152 -16.173  1.00  0.59           H  
ATOM    393 2HD  PRO A  24      14.390  16.788 -17.158  1.00  0.59           H  
ATOM    394  N   LEU A  25      13.582  12.226 -14.270  1.00  0.57           N  
ATOM    395  CA  LEU A  25      12.951  11.433 -13.215  1.00  0.57           C  
ATOM    396  C   LEU A  25      12.707  12.240 -11.945  1.00  0.57           C  
ATOM    397  O   LEU A  25      11.660  12.099 -11.311  1.00  0.57           O  
ATOM    398  CB  LEU A  25      13.856  10.251 -12.900  1.00  0.57           C  
ATOM    399  CG  LEU A  25      13.404   9.244 -11.918  1.00  0.57           C  
ATOM    400  CD1 LEU A  25      12.154   8.592 -12.419  1.00  0.57           C  
ATOM    401  CD2 LEU A  25      14.509   8.225 -11.785  1.00  0.57           C  
ATOM    402  H   LEU A  25      14.360  11.782 -14.786  1.00  0.57           H  
ATOM    403  HA  LEU A  25      11.999  11.061 -13.588  1.00  0.57           H  
ATOM    404 1HB  LEU A  25      14.018   9.722 -13.806  1.00  0.57           H  
ATOM    405 2HB  LEU A  25      14.819  10.632 -12.568  1.00  0.57           H  
ATOM    406  HG  LEU A  25      13.193   9.702 -10.953  1.00  0.57           H  
ATOM    407 1HD1 LEU A  25      11.872   7.842 -11.703  1.00  0.57           H  
ATOM    408 2HD1 LEU A  25      11.360   9.333 -12.524  1.00  0.57           H  
ATOM    409 3HD1 LEU A  25      12.344   8.123 -13.384  1.00  0.57           H  
ATOM    410 1HD2 LEU A  25      14.217   7.446 -11.102  1.00  0.57           H  
ATOM    411 2HD2 LEU A  25      14.704   7.787 -12.762  1.00  0.57           H  
ATOM    412 3HD2 LEU A  25      15.416   8.705 -11.425  1.00  0.57           H  
ATOM    413  N   GLY A  26      13.670  13.084 -11.570  1.00  0.56           N  
ATOM    414  CA  GLY A  26      13.558  13.885 -10.355  1.00  0.56           C  
ATOM    415  C   GLY A  26      12.312  14.771 -10.348  1.00  0.56           C  
ATOM    416  O   GLY A  26      11.747  15.032  -9.288  1.00  0.56           O  
ATOM    417  H   GLY A  26      14.499  13.161 -12.142  1.00  0.56           H  
ATOM    418 1HA  GLY A  26      13.521  13.225  -9.493  1.00  0.56           H  
ATOM    419 2HA  GLY A  26      14.451  14.498 -10.240  1.00  0.56           H  
ATOM    420  N   TYR A  27      11.875  15.265 -11.514  1.00  0.55           N  
ATOM    421  CA  TYR A  27      10.671  16.088 -11.538  1.00  0.55           C  
ATOM    422  C   TYR A  27       9.459  15.264 -11.194  1.00  0.55           C  
ATOM    423  O   TYR A  27       8.573  15.713 -10.471  1.00  0.55           O  
ATOM    424  CB  TYR A  27      10.433  16.749 -12.884  1.00  0.55           C  
ATOM    425  CG  TYR A  27      11.212  17.970 -13.140  1.00  0.55           C  
ATOM    426  CD1 TYR A  27      11.439  18.338 -14.406  1.00  0.55           C  
ATOM    427  CD2 TYR A  27      11.664  18.730 -12.108  1.00  0.55           C  
ATOM    428  CE1 TYR A  27      12.153  19.478 -14.689  1.00  0.55           C  
ATOM    429  CE2 TYR A  27      12.389  19.872 -12.354  1.00  0.55           C  
ATOM    430  CZ  TYR A  27      12.637  20.249 -13.647  1.00  0.55           C  
ATOM    431  OH  TYR A  27      13.366  21.383 -13.911  1.00  0.55           O  
ATOM    432  H   TYR A  27      12.324  15.009 -12.389  1.00  0.55           H  
ATOM    433  HA  TYR A  27      10.768  16.865 -10.781  1.00  0.55           H  
ATOM    434 1HB  TYR A  27      10.658  16.033 -13.679  1.00  0.55           H  
ATOM    435 2HB  TYR A  27       9.380  16.991 -12.970  1.00  0.55           H  
ATOM    436  HD1 TYR A  27      11.053  17.714 -15.196  1.00  0.55           H  
ATOM    437  HD2 TYR A  27      11.453  18.424 -11.103  1.00  0.55           H  
ATOM    438  HE1 TYR A  27      12.339  19.765 -15.725  1.00  0.55           H  
ATOM    439  HE2 TYR A  27      12.765  20.475 -11.525  1.00  0.55           H  
ATOM    440  HH  TYR A  27      13.778  21.687 -13.094  1.00  0.55           H  
ATOM    441  N   PHE A  28       9.426  14.038 -11.692  1.00  0.54           N  
ATOM    442  CA  PHE A  28       8.245  13.210 -11.471  1.00  0.54           C  
ATOM    443  C   PHE A  28       8.192  12.743 -10.023  1.00  0.54           C  
ATOM    444  O   PHE A  28       7.123  12.680  -9.409  1.00  0.54           O  
ATOM    445  CB  PHE A  28       8.286  12.019 -12.386  1.00  0.54           C  
ATOM    446  CG  PHE A  28       8.187  12.378 -13.820  1.00  0.54           C  
ATOM    447  CD1 PHE A  28       9.333  12.527 -14.549  1.00  0.54           C  
ATOM    448  CD2 PHE A  28       6.990  12.547 -14.456  1.00  0.54           C  
ATOM    449  CE1 PHE A  28       9.296  12.832 -15.870  1.00  0.54           C  
ATOM    450  CE2 PHE A  28       6.968  12.844 -15.797  1.00  0.54           C  
ATOM    451  CZ  PHE A  28       8.112  12.988 -16.500  1.00  0.54           C  
ATOM    452  H   PHE A  28      10.217  13.720 -12.269  1.00  0.54           H  
ATOM    453  HA  PHE A  28       7.354  13.801 -11.684  1.00  0.54           H  
ATOM    454 1HB  PHE A  28       9.216  11.466 -12.231  1.00  0.54           H  
ATOM    455 2HB  PHE A  28       7.460  11.356 -12.147  1.00  0.54           H  
ATOM    456  HD1 PHE A  28      10.281  12.397 -14.056  1.00  0.54           H  
ATOM    457  HD2 PHE A  28       6.065  12.429 -13.898  1.00  0.54           H  
ATOM    458  HE1 PHE A  28      10.216  12.937 -16.418  1.00  0.54           H  
ATOM    459  HE2 PHE A  28       6.056  12.961 -16.304  1.00  0.54           H  
ATOM    460  HZ  PHE A  28       8.082  13.225 -17.564  1.00  0.54           H  
ATOM    461  N   VAL A  29       9.359  12.445  -9.464  1.00  0.54           N  
ATOM    462  CA  VAL A  29       9.439  12.025  -8.075  1.00  0.54           C  
ATOM    463  C   VAL A  29       9.037  13.211  -7.179  1.00  0.54           C  
ATOM    464  O   VAL A  29       8.272  13.046  -6.223  1.00  0.54           O  
ATOM    465  CB  VAL A  29      10.849  11.504  -7.762  1.00  0.54           C  
ATOM    466  CG1 VAL A  29      10.999  11.219  -6.286  1.00  0.54           C  
ATOM    467  CG2 VAL A  29      11.112  10.215  -8.561  1.00  0.54           C  
ATOM    468  H   VAL A  29      10.209  12.496 -10.031  1.00  0.54           H  
ATOM    469  HA  VAL A  29       8.734  11.210  -7.916  1.00  0.54           H  
ATOM    470  HB  VAL A  29      11.579  12.265  -8.042  1.00  0.54           H  
ATOM    471 1HG1 VAL A  29      12.009  10.853  -6.082  1.00  0.54           H  
ATOM    472 2HG1 VAL A  29      10.829  12.136  -5.740  1.00  0.54           H  
ATOM    473 3HG1 VAL A  29      10.279  10.462  -5.978  1.00  0.54           H  
ATOM    474 1HG2 VAL A  29      12.116   9.868  -8.349  1.00  0.54           H  
ATOM    475 2HG2 VAL A  29      10.391   9.453  -8.267  1.00  0.54           H  
ATOM    476 3HG2 VAL A  29      11.016  10.415  -9.623  1.00  0.54           H  
ATOM    477  N   CYS A  30       9.526  14.413  -7.517  1.00  0.53           N  
ATOM    478  CA  CYS A  30       9.186  15.640  -6.807  1.00  0.53           C  
ATOM    479  C   CYS A  30       7.672  15.851  -6.791  1.00  0.53           C  
ATOM    480  O   CYS A  30       7.076  16.011  -5.722  1.00  0.53           O  
ATOM    481  CB  CYS A  30       9.877  16.837  -7.477  1.00  0.53           C  
ATOM    482  SG  CYS A  30       9.596  18.441  -6.718  1.00  0.53           S  
ATOM    483  H   CYS A  30      10.174  14.482  -8.297  1.00  0.53           H  
ATOM    484  HA  CYS A  30       9.539  15.560  -5.780  1.00  0.53           H  
ATOM    485 1HB  CYS A  30      10.951  16.662  -7.493  1.00  0.53           H  
ATOM    486 2HB  CYS A  30       9.555  16.899  -8.510  1.00  0.53           H  
ATOM    487  N   MET A  31       7.036  15.747  -7.971  1.00  0.53           N  
ATOM    488  CA  MET A  31       5.587  15.892  -8.090  1.00  0.53           C  
ATOM    489  C   MET A  31       4.855  14.880  -7.241  1.00  0.53           C  
ATOM    490  O   MET A  31       3.956  15.229  -6.483  1.00  0.53           O  
ATOM    491  CB  MET A  31       5.152  15.639  -9.529  1.00  0.53           C  
ATOM    492  CG  MET A  31       5.510  16.653 -10.509  1.00  0.53           C  
ATOM    493  SD  MET A  31       5.278  16.021 -12.169  1.00  0.53           S  
ATOM    494  CE  MET A  31       3.514  15.830 -12.341  1.00  0.53           C  
ATOM    495  H   MET A  31       7.584  15.602  -8.819  1.00  0.53           H  
ATOM    496  HA  MET A  31       5.305  16.894  -7.767  1.00  0.53           H  
ATOM    497 1HB  MET A  31       5.587  14.704  -9.870  1.00  0.53           H  
ATOM    498 2HB  MET A  31       4.069  15.519  -9.559  1.00  0.53           H  
ATOM    499 1HG  MET A  31       4.858  17.494 -10.363  1.00  0.53           H  
ATOM    500 2HG  MET A  31       6.533  16.981 -10.379  1.00  0.53           H  
ATOM    501 1HE  MET A  31       3.281  15.428 -13.319  1.00  0.53           H  
ATOM    502 2HE  MET A  31       3.136  15.153 -11.577  1.00  0.53           H  
ATOM    503 3HE  MET A  31       3.043  16.789 -12.238  1.00  0.53           H  
ATOM    504  N   ALA A  32       5.258  13.616  -7.327  1.00  0.53           N  
ATOM    505  CA  ALA A  32       4.594  12.570  -6.566  1.00  0.53           C  
ATOM    506  C   ALA A  32       4.675  12.842  -5.063  1.00  0.53           C  
ATOM    507  O   ALA A  32       3.737  12.531  -4.310  1.00  0.53           O  
ATOM    508  CB  ALA A  32       5.211  11.230  -6.895  1.00  0.53           C  
ATOM    509  H   ALA A  32       6.018  13.362  -7.958  1.00  0.53           H  
ATOM    510  HA  ALA A  32       3.543  12.557  -6.851  1.00  0.53           H  
ATOM    511 1HB  ALA A  32       4.697  10.446  -6.344  1.00  0.53           H  
ATOM    512 2HB  ALA A  32       5.125  11.042  -7.957  1.00  0.53           H  
ATOM    513 3HB  ALA A  32       6.255  11.253  -6.624  1.00  0.53           H  
ATOM    514  N   LYS A  33       5.787  13.436  -4.617  1.00  0.53           N  
ATOM    515  CA  LYS A  33       5.942  13.701  -3.203  1.00  0.53           C  
ATOM    516  C   LYS A  33       4.996  14.801  -2.767  1.00  0.53           C  
ATOM    517  O   LYS A  33       4.257  14.660  -1.794  1.00  0.53           O  
ATOM    518  CB  LYS A  33       7.357  14.162  -2.874  1.00  0.53           C  
ATOM    519  CG  LYS A  33       7.642  14.211  -1.367  1.00  0.53           C  
ATOM    520  CD  LYS A  33       9.108  14.493  -1.086  1.00  0.53           C  
ATOM    521  CE  LYS A  33       9.443  14.374   0.393  1.00  0.53           C  
ATOM    522  NZ  LYS A  33      10.899  14.623   0.659  1.00  0.53           N  
ATOM    523  H   LYS A  33       6.548  13.660  -5.263  1.00  0.53           H  
ATOM    524  HA  LYS A  33       5.709  12.796  -2.644  1.00  0.53           H  
ATOM    525 1HB  LYS A  33       8.075  13.580  -3.387  1.00  0.53           H  
ATOM    526 2HB  LYS A  33       7.482  15.181  -3.244  1.00  0.53           H  
ATOM    527 1HG  LYS A  33       7.033  14.997  -0.918  1.00  0.53           H  
ATOM    528 2HG  LYS A  33       7.364  13.258  -0.916  1.00  0.53           H  
ATOM    529 1HD  LYS A  33       9.741  13.808  -1.660  1.00  0.53           H  
ATOM    530 2HD  LYS A  33       9.315  15.512  -1.392  1.00  0.53           H  
ATOM    531 1HE  LYS A  33       8.852  15.097   0.953  1.00  0.53           H  
ATOM    532 2HE  LYS A  33       9.190  13.369   0.732  1.00  0.53           H  
ATOM    533 1HZ  LYS A  33      11.082  14.533   1.646  1.00  0.53           H  
ATOM    534 2HZ  LYS A  33      11.493  13.936   0.142  1.00  0.53           H  
ATOM    535 3HZ  LYS A  33      11.143  15.553   0.359  1.00  0.53           H  
ATOM    536  N   TYR A  34       4.954  15.887  -3.517  1.00  0.52           N  
ATOM    537  CA  TYR A  34       4.127  16.994  -3.080  1.00  0.52           C  
ATOM    538  C   TYR A  34       2.637  16.781  -3.323  1.00  0.52           C  
ATOM    539  O   TYR A  34       1.807  17.206  -2.517  1.00  0.52           O  
ATOM    540  CB  TYR A  34       4.596  18.274  -3.739  1.00  0.52           C  
ATOM    541  CG  TYR A  34       5.909  18.769  -3.216  1.00  0.52           C  
ATOM    542  CD1 TYR A  34       7.021  18.803  -4.025  1.00  0.52           C  
ATOM    543  CD2 TYR A  34       5.998  19.186  -1.899  1.00  0.52           C  
ATOM    544  CE1 TYR A  34       8.218  19.256  -3.516  1.00  0.52           C  
ATOM    545  CE2 TYR A  34       7.196  19.636  -1.396  1.00  0.52           C  
ATOM    546  CZ  TYR A  34       8.304  19.671  -2.205  1.00  0.52           C  
ATOM    547  OH  TYR A  34       9.508  20.116  -1.712  1.00  0.52           O  
ATOM    548  H   TYR A  34       5.543  15.958  -4.352  1.00  0.52           H  
ATOM    549  HA  TYR A  34       4.261  17.105  -2.005  1.00  0.52           H  
ATOM    550 1HB  TYR A  34       4.694  18.112  -4.817  1.00  0.52           H  
ATOM    551 2HB  TYR A  34       3.856  19.050  -3.577  1.00  0.52           H  
ATOM    552  HD1 TYR A  34       6.952  18.477  -5.062  1.00  0.52           H  
ATOM    553  HD2 TYR A  34       5.115  19.156  -1.260  1.00  0.52           H  
ATOM    554  HE1 TYR A  34       9.097  19.295  -4.139  1.00  0.52           H  
ATOM    555  HE2 TYR A  34       7.266  19.965  -0.359  1.00  0.52           H  
ATOM    556  HH  TYR A  34      10.151  20.157  -2.429  1.00  0.52           H  
ATOM    557  N   GLU A  35       2.286  16.107  -4.411  1.00  0.52           N  
ATOM    558  CA  GLU A  35       0.886  15.884  -4.721  1.00  0.52           C  
ATOM    559  C   GLU A  35       0.226  14.831  -3.815  1.00  0.52           C  
ATOM    560  O   GLU A  35      -0.932  15.001  -3.417  1.00  0.52           O  
ATOM    561  CB  GLU A  35       0.732  15.483  -6.203  1.00  0.52           C  
ATOM    562  CG  GLU A  35       0.988  16.609  -7.248  1.00  0.52           C  
ATOM    563  CD  GLU A  35      -0.020  17.791  -7.174  1.00  0.52           C  
ATOM    564  OE1 GLU A  35      -1.026  17.666  -6.518  1.00  0.52           O  
ATOM    565  OE2 GLU A  35       0.236  18.806  -7.814  1.00  0.52           O  
ATOM    566  H   GLU A  35       2.993  15.762  -5.052  1.00  0.52           H  
ATOM    567  HA  GLU A  35       0.359  16.826  -4.574  1.00  0.52           H  
ATOM    568 1HB  GLU A  35       1.422  14.665  -6.423  1.00  0.52           H  
ATOM    569 2HB  GLU A  35      -0.239  15.107  -6.379  1.00  0.52           H  
ATOM    570 1HG  GLU A  35       1.997  16.992  -7.099  1.00  0.52           H  
ATOM    571 2HG  GLU A  35       0.946  16.165  -8.244  1.00  0.52           H  
ATOM    572  N   SER A  36       0.951  13.763  -3.455  1.00  0.51           N  
ATOM    573  CA  SER A  36       0.339  12.689  -2.679  1.00  0.51           C  
ATOM    574  C   SER A  36       1.191  12.088  -1.565  1.00  0.51           C  
ATOM    575  O   SER A  36       0.818  11.048  -1.020  1.00  0.51           O  
ATOM    576  CB  SER A  36      -0.001  11.561  -3.605  1.00  0.51           C  
ATOM    577  OG  SER A  36       1.180  11.061  -4.170  1.00  0.51           O  
ATOM    578  H   SER A  36       1.911  13.644  -3.780  1.00  0.51           H  
ATOM    579  HA  SER A  36      -0.574  13.075  -2.231  1.00  0.51           H  
ATOM    580 1HB  SER A  36      -0.474  10.772  -3.049  1.00  0.51           H  
ATOM    581 2HB  SER A  36      -0.689  11.886  -4.386  1.00  0.51           H  
ATOM    582  HG  SER A  36       1.328  11.564  -5.005  1.00  0.51           H  
ATOM    583  N   ASN A  37       2.359  12.663  -1.262  1.00  0.51           N  
ATOM    584  CA  ASN A  37       3.272  12.109  -0.259  1.00  0.51           C  
ATOM    585  C   ASN A  37       3.645  10.670  -0.593  1.00  0.51           C  
ATOM    586  O   ASN A  37       3.789   9.834   0.301  1.00  0.51           O  
ATOM    587  CB  ASN A  37       2.663  12.174   1.133  1.00  0.51           C  
ATOM    588  CG  ASN A  37       2.434  13.582   1.630  1.00  0.51           C  
ATOM    589  OD1 ASN A  37       3.327  14.436   1.572  1.00  0.51           O  
ATOM    590  ND2 ASN A  37       1.245  13.837   2.127  1.00  0.51           N  
ATOM    591  H   ASN A  37       2.663  13.517  -1.718  1.00  0.51           H  
ATOM    592  HA  ASN A  37       4.195  12.691  -0.269  1.00  0.51           H  
ATOM    593 1HB  ASN A  37       1.722  11.634   1.168  1.00  0.51           H  
ATOM    594 2HB  ASN A  37       3.336  11.676   1.828  1.00  0.51           H  
ATOM    595 1HD2 ASN A  37       1.035  14.750   2.476  1.00  0.51           H  
ATOM    596 2HD2 ASN A  37       0.552  13.116   2.159  1.00  0.51           H  
ATOM    597  N   TYR A  38       3.786  10.386  -1.890  1.00  0.50           N  
ATOM    598  CA  TYR A  38       4.122   9.062  -2.404  1.00  0.50           C  
ATOM    599  C   TYR A  38       3.106   7.963  -2.081  1.00  0.50           C  
ATOM    600  O   TYR A  38       3.437   6.776  -2.177  1.00  0.50           O  
ATOM    601  CB  TYR A  38       5.480   8.591  -1.919  1.00  0.50           C  
ATOM    602  CG  TYR A  38       6.603   9.444  -2.303  1.00  0.50           C  
ATOM    603  CD1 TYR A  38       7.582   9.782  -1.397  1.00  0.50           C  
ATOM    604  CD2 TYR A  38       6.658   9.896  -3.568  1.00  0.50           C  
ATOM    605  CE1 TYR A  38       8.629  10.557  -1.807  1.00  0.50           C  
ATOM    606  CE2 TYR A  38       7.690  10.661  -3.971  1.00  0.50           C  
ATOM    607  CZ  TYR A  38       8.667  10.984  -3.118  1.00  0.50           C  
ATOM    608  OH  TYR A  38       9.674  11.759  -3.567  1.00  0.50           O  
ATOM    609  H   TYR A  38       3.658  11.140  -2.571  1.00  0.50           H  
ATOM    610  HA  TYR A  38       4.173   9.146  -3.487  1.00  0.50           H  
ATOM    611 1HB  TYR A  38       5.489   8.478  -0.837  1.00  0.50           H  
ATOM    612 2HB  TYR A  38       5.665   7.612  -2.331  1.00  0.50           H  
ATOM    613  HD1 TYR A  38       7.527   9.418  -0.370  1.00  0.50           H  
ATOM    614  HD2 TYR A  38       5.866   9.637  -4.262  1.00  0.50           H  
ATOM    615  HE1 TYR A  38       9.414  10.826  -1.109  1.00  0.50           H  
ATOM    616  HE2 TYR A  38       7.738  11.022  -4.986  1.00  0.50           H  
ATOM    617  HH  TYR A  38       9.386  12.205  -4.382  1.00  0.50           H  
ATOM    618  N   ASN A  39       1.881   8.336  -1.704  1.00  0.50           N  
ATOM    619  CA  ASN A  39       0.835   7.379  -1.359  1.00  0.50           C  
ATOM    620  C   ASN A  39      -0.077   7.039  -2.535  1.00  0.50           C  
ATOM    621  O   ASN A  39      -0.854   7.880  -3.000  1.00  0.50           O  
ATOM    622  CB  ASN A  39       0.044   7.897  -0.190  1.00  0.50           C  
ATOM    623  CG  ASN A  39      -0.953   6.907   0.383  1.00  0.50           C  
ATOM    624  OD1 ASN A  39      -1.528   6.021  -0.273  1.00  0.50           O  
ATOM    625  ND2 ASN A  39      -1.170   7.053   1.670  1.00  0.50           N  
ATOM    626  H   ASN A  39       1.661   9.330  -1.617  1.00  0.50           H  
ATOM    627  HA  ASN A  39       1.313   6.448  -1.060  1.00  0.50           H  
ATOM    628 1HB  ASN A  39       0.737   8.200   0.598  1.00  0.50           H  
ATOM    629 2HB  ASN A  39      -0.491   8.791  -0.497  1.00  0.50           H  
ATOM    630 1HD2 ASN A  39      -1.810   6.447   2.145  1.00  0.50           H  
ATOM    631 2HD2 ASN A  39      -0.692   7.773   2.178  1.00  0.50           H  
ATOM    632  N   THR A  40      -0.023   5.792  -2.996  1.00  0.50           N  
ATOM    633  CA  THR A  40      -0.789   5.380  -4.176  1.00  0.50           C  
ATOM    634  C   THR A  40      -2.302   5.489  -4.023  1.00  0.50           C  
ATOM    635  O   THR A  40      -3.007   5.541  -5.019  1.00  0.50           O  
ATOM    636  CB  THR A  40      -0.496   3.917  -4.540  1.00  0.50           C  
ATOM    637  OG1 THR A  40      -0.858   3.041  -3.402  1.00  0.50           O  
ATOM    638  CG2 THR A  40       0.940   3.757  -4.892  1.00  0.50           C  
ATOM    639  H   THR A  40       0.615   5.125  -2.553  1.00  0.50           H  
ATOM    640  HA  THR A  40      -0.500   6.017  -5.006  1.00  0.50           H  
ATOM    641  HB  THR A  40      -1.105   3.634  -5.396  1.00  0.50           H  
ATOM    642  HG1 THR A  40      -0.775   2.071  -3.635  1.00  0.50           H  
ATOM    643 1HG2 THR A  40       1.137   2.726  -5.158  1.00  0.50           H  
ATOM    644 2HG2 THR A  40       1.174   4.395  -5.732  1.00  0.50           H  
ATOM    645 3HG2 THR A  40       1.559   4.037  -4.052  1.00  0.50           H  
ATOM    646  N   LYS A  41      -2.799   5.494  -2.791  1.00  0.51           N  
ATOM    647  CA  LYS A  41      -4.232   5.564  -2.539  1.00  0.51           C  
ATOM    648  C   LYS A  41      -4.714   6.983  -2.256  1.00  0.51           C  
ATOM    649  O   LYS A  41      -5.903   7.207  -1.962  1.00  0.51           O  
ATOM    650  CB  LYS A  41      -4.622   4.644  -1.384  1.00  0.51           C  
ATOM    651  CG  LYS A  41      -4.442   3.166  -1.686  1.00  0.51           C  
ATOM    652  CD  LYS A  41      -4.914   2.277  -0.540  1.00  0.51           C  
ATOM    653  CE  LYS A  41      -4.748   0.802  -0.897  1.00  0.51           C  
ATOM    654  NZ  LYS A  41      -5.205  -0.096   0.206  1.00  0.51           N  
ATOM    655  H   LYS A  41      -2.163   5.484  -1.999  1.00  0.51           H  
ATOM    656  HA  LYS A  41      -4.741   5.206  -3.431  1.00  0.51           H  
ATOM    657 1HB  LYS A  41      -4.020   4.888  -0.508  1.00  0.51           H  
ATOM    658 2HB  LYS A  41      -5.666   4.810  -1.126  1.00  0.51           H  
ATOM    659 1HG  LYS A  41      -5.024   2.921  -2.570  1.00  0.51           H  
ATOM    660 2HG  LYS A  41      -3.391   2.961  -1.902  1.00  0.51           H  
ATOM    661 1HD  LYS A  41      -4.336   2.499   0.357  1.00  0.51           H  
ATOM    662 2HD  LYS A  41      -5.965   2.476  -0.336  1.00  0.51           H  
ATOM    663 1HE  LYS A  41      -5.328   0.587  -1.794  1.00  0.51           H  
ATOM    664 2HE  LYS A  41      -3.694   0.604  -1.104  1.00  0.51           H  
ATOM    665 1HZ  LYS A  41      -5.076  -1.059  -0.071  1.00  0.51           H  
ATOM    666 2HZ  LYS A  41      -4.666   0.088   1.041  1.00  0.51           H  
ATOM    667 3HZ  LYS A  41      -6.182   0.073   0.395  1.00  0.51           H  
ATOM    668  N   ALA A  42      -3.808   7.956  -2.319  1.00  0.53           N  
ATOM    669  CA  ALA A  42      -4.217   9.304  -1.991  1.00  0.53           C  
ATOM    670  C   ALA A  42      -5.415   9.699  -2.824  1.00  0.53           C  
ATOM    671  O   ALA A  42      -5.451   9.499  -4.045  1.00  0.53           O  
ATOM    672  CB  ALA A  42      -3.090  10.283  -2.225  1.00  0.53           C  
ATOM    673  H   ALA A  42      -2.838   7.770  -2.584  1.00  0.53           H  
ATOM    674  HA  ALA A  42      -4.505   9.329  -0.940  1.00  0.53           H  
ATOM    675 1HB  ALA A  42      -3.411  11.290  -1.964  1.00  0.53           H  
ATOM    676 2HB  ALA A  42      -2.235  10.002  -1.612  1.00  0.53           H  
ATOM    677 3HB  ALA A  42      -2.807  10.252  -3.278  1.00  0.53           H  
ATOM    678  N   THR A  43      -6.409  10.254  -2.150  1.00  0.56           N  
ATOM    679  CA  THR A  43      -7.611  10.694  -2.819  1.00  0.56           C  
ATOM    680  C   THR A  43      -8.042  12.020  -2.184  1.00  0.56           C  
ATOM    681  O   THR A  43      -8.087  12.107  -0.953  1.00  0.56           O  
ATOM    682  CB  THR A  43      -8.706   9.621  -2.668  1.00  0.56           C  
ATOM    683  OG1 THR A  43      -8.213   8.341  -3.146  1.00  0.56           O  
ATOM    684  CG2 THR A  43      -9.911  10.007  -3.488  1.00  0.56           C  
ATOM    685  H   THR A  43      -6.327  10.372  -1.152  1.00  0.56           H  
ATOM    686  HA  THR A  43      -7.399  10.852  -3.868  1.00  0.56           H  
ATOM    687  HB  THR A  43      -8.988   9.528  -1.621  1.00  0.56           H  
ATOM    688  HG1 THR A  43      -7.391   8.046  -2.640  1.00  0.56           H  
ATOM    689 1HG2 THR A  43     -10.682   9.247  -3.392  1.00  0.56           H  
ATOM    690 2HG2 THR A  43     -10.297  10.962  -3.138  1.00  0.56           H  
ATOM    691 3HG2 THR A  43      -9.613  10.095  -4.531  1.00  0.56           H  
ATOM    692  N   LYS A  44      -8.361  13.040  -2.985  1.00  0.60           N  
ATOM    693  CA  LYS A  44      -8.782  14.317  -2.388  1.00  0.60           C  
ATOM    694  C   LYS A  44     -10.011  14.915  -3.069  1.00  0.60           C  
ATOM    695  O   LYS A  44     -10.067  15.030  -4.293  1.00  0.60           O  
ATOM    696  CB  LYS A  44      -7.645  15.347  -2.463  1.00  0.60           C  
ATOM    697  CG  LYS A  44      -6.354  14.973  -1.738  1.00  0.60           C  
ATOM    698  CD  LYS A  44      -5.313  16.085  -1.867  1.00  0.60           C  
ATOM    699  CE  LYS A  44      -3.974  15.652  -1.297  1.00  0.60           C  
ATOM    700  NZ  LYS A  44      -2.935  16.695  -1.474  1.00  0.60           N  
ATOM    701  H   LYS A  44      -8.293  12.907  -3.995  1.00  0.60           H  
ATOM    702  HA  LYS A  44      -9.036  14.146  -1.342  1.00  0.60           H  
ATOM    703 1HB  LYS A  44      -7.387  15.518  -3.504  1.00  0.60           H  
ATOM    704 2HB  LYS A  44      -7.994  16.296  -2.056  1.00  0.60           H  
ATOM    705 1HG  LYS A  44      -6.562  14.783  -0.684  1.00  0.60           H  
ATOM    706 2HG  LYS A  44      -5.936  14.068  -2.180  1.00  0.60           H  
ATOM    707 1HD  LYS A  44      -5.183  16.349  -2.917  1.00  0.60           H  
ATOM    708 2HD  LYS A  44      -5.658  16.967  -1.331  1.00  0.60           H  
ATOM    709 1HE  LYS A  44      -4.085  15.436  -0.236  1.00  0.60           H  
ATOM    710 2HE  LYS A  44      -3.648  14.744  -1.813  1.00  0.60           H  
ATOM    711 1HZ  LYS A  44      -2.055  16.367  -1.097  1.00  0.60           H  
ATOM    712 2HZ  LYS A  44      -2.821  16.888  -2.469  1.00  0.60           H  
ATOM    713 3HZ  LYS A  44      -3.213  17.537  -1.000  1.00  0.60           H  
ATOM    714  N   LYS A  45     -10.979  15.363  -2.275  1.00  0.65           N  
ATOM    715  CA  LYS A  45     -12.170  16.007  -2.840  1.00  0.65           C  
ATOM    716  C   LYS A  45     -11.957  17.512  -2.952  1.00  0.65           C  
ATOM    717  O   LYS A  45     -11.480  18.147  -2.009  1.00  0.65           O  
ATOM    718  CB  LYS A  45     -13.418  15.696  -2.020  1.00  0.65           C  
ATOM    719  CG  LYS A  45     -14.712  16.256  -2.623  1.00  0.65           C  
ATOM    720  CD  LYS A  45     -15.936  15.846  -1.804  1.00  0.65           C  
ATOM    721  CE  LYS A  45     -17.213  16.428  -2.393  1.00  0.65           C  
ATOM    722  NZ  LYS A  45     -18.416  16.038  -1.600  1.00  0.65           N  
ATOM    723  H   LYS A  45     -10.896  15.254  -1.273  1.00  0.65           H  
ATOM    724  HA  LYS A  45     -12.334  15.625  -3.849  1.00  0.65           H  
ATOM    725 1HB  LYS A  45     -13.533  14.616  -1.928  1.00  0.65           H  
ATOM    726 2HB  LYS A  45     -13.310  16.107  -1.018  1.00  0.65           H  
ATOM    727 1HG  LYS A  45     -14.658  17.348  -2.659  1.00  0.65           H  
ATOM    728 2HG  LYS A  45     -14.820  15.888  -3.650  1.00  0.65           H  
ATOM    729 1HD  LYS A  45     -16.015  14.758  -1.787  1.00  0.65           H  
ATOM    730 2HD  LYS A  45     -15.822  16.204  -0.782  1.00  0.65           H  
ATOM    731 1HE  LYS A  45     -17.134  17.516  -2.409  1.00  0.65           H  
ATOM    732 2HE  LYS A  45     -17.329  16.069  -3.418  1.00  0.65           H  
ATOM    733 1HZ  LYS A  45     -19.243  16.441  -2.018  1.00  0.65           H  
ATOM    734 2HZ  LYS A  45     -18.502  15.031  -1.590  1.00  0.65           H  
ATOM    735 3HZ  LYS A  45     -18.320  16.377  -0.653  1.00  0.65           H  
ATOM    736  N   GLN A  46     -12.284  18.064  -4.115  1.00  0.69           N  
ATOM    737  CA  GLN A  46     -12.115  19.479  -4.401  1.00  0.69           C  
ATOM    738  C   GLN A  46     -13.393  20.279  -4.178  1.00  0.69           C  
ATOM    739  O   GLN A  46     -14.493  19.729  -4.117  1.00  0.69           O  
ATOM    740  CB  GLN A  46     -11.622  19.653  -5.832  1.00  0.69           C  
ATOM    741  CG  GLN A  46     -10.297  18.957  -6.091  1.00  0.69           C  
ATOM    742  CD  GLN A  46      -9.191  19.543  -5.245  1.00  0.69           C  
ATOM    743  OE1 GLN A  46      -8.885  20.734  -5.354  1.00  0.69           O  
ATOM    744  NE2 GLN A  46      -8.590  18.728  -4.391  1.00  0.69           N  
ATOM    745  H   GLN A  46     -12.657  17.472  -4.859  1.00  0.69           H  
ATOM    746  HA  GLN A  46     -11.355  19.872  -3.727  1.00  0.69           H  
ATOM    747 1HB  GLN A  46     -12.361  19.231  -6.524  1.00  0.69           H  
ATOM    748 2HB  GLN A  46     -11.518  20.708  -6.070  1.00  0.69           H  
ATOM    749 1HG  GLN A  46     -10.408  17.898  -5.840  1.00  0.69           H  
ATOM    750 2HG  GLN A  46     -10.033  19.062  -7.144  1.00  0.69           H  
ATOM    751 1HE2 GLN A  46      -7.856  19.071  -3.804  1.00  0.69           H  
ATOM    752 2HE2 GLN A  46      -8.860  17.763  -4.339  1.00  0.69           H  
ATOM    753  N   ALA A  47     -13.245  21.598  -4.096  1.00  0.72           N  
ATOM    754  CA  ALA A  47     -14.370  22.511  -3.882  1.00  0.72           C  
ATOM    755  C   ALA A  47     -15.455  22.393  -4.952  1.00  0.72           C  
ATOM    756  O   ALA A  47     -16.635  22.586  -4.664  1.00  0.72           O  
ATOM    757  CB  ALA A  47     -13.868  23.943  -3.845  1.00  0.72           C  
ATOM    758  H   ALA A  47     -12.313  21.983  -4.162  1.00  0.72           H  
ATOM    759  HA  ALA A  47     -14.820  22.264  -2.920  1.00  0.72           H  
ATOM    760 1HB  ALA A  47     -14.703  24.614  -3.647  1.00  0.72           H  
ATOM    761 2HB  ALA A  47     -13.123  24.050  -3.058  1.00  0.72           H  
ATOM    762 3HB  ALA A  47     -13.421  24.196  -4.805  1.00  0.72           H  
ATOM    763  N   ASP A  48     -15.066  22.090  -6.192  1.00  0.73           N  
ATOM    764  CA  ASP A  48     -16.041  21.981  -7.278  1.00  0.73           C  
ATOM    765  C   ASP A  48     -16.700  20.599  -7.359  1.00  0.73           C  
ATOM    766  O   ASP A  48     -17.456  20.320  -8.290  1.00  0.73           O  
ATOM    767  CB  ASP A  48     -15.393  22.343  -8.619  1.00  0.73           C  
ATOM    768  CG  ASP A  48     -14.301  21.386  -9.097  1.00  0.73           C  
ATOM    769  OD1 ASP A  48     -14.104  20.338  -8.499  1.00  0.73           O  
ATOM    770  OD2 ASP A  48     -13.662  21.717 -10.069  1.00  0.73           O  
ATOM    771  H   ASP A  48     -14.087  21.937  -6.377  1.00  0.73           H  
ATOM    772  HA  ASP A  48     -16.831  22.708  -7.091  1.00  0.73           H  
ATOM    773 1HB  ASP A  48     -16.169  22.381  -9.385  1.00  0.73           H  
ATOM    774 2HB  ASP A  48     -14.965  23.344  -8.548  1.00  0.73           H  
ATOM    775  N   GLY A  49     -16.399  19.726  -6.398  1.00  0.71           N  
ATOM    776  CA  GLY A  49     -16.957  18.387  -6.342  1.00  0.71           C  
ATOM    777  C   GLY A  49     -16.111  17.325  -7.046  1.00  0.71           C  
ATOM    778  O   GLY A  49     -16.384  16.129  -6.900  1.00  0.71           O  
ATOM    779  H   GLY A  49     -15.756  19.990  -5.654  1.00  0.71           H  
ATOM    780 1HA  GLY A  49     -17.075  18.110  -5.295  1.00  0.71           H  
ATOM    781 2HA  GLY A  49     -17.955  18.401  -6.776  1.00  0.71           H  
ATOM    782  N   SER A  50     -15.092  17.730  -7.806  1.00  0.67           N  
ATOM    783  CA  SER A  50     -14.278  16.731  -8.490  1.00  0.67           C  
ATOM    784  C   SER A  50     -13.359  16.036  -7.501  1.00  0.67           C  
ATOM    785  O   SER A  50     -13.125  16.549  -6.402  1.00  0.67           O  
ATOM    786  CB  SER A  50     -13.482  17.359  -9.614  1.00  0.67           C  
ATOM    787  OG  SER A  50     -12.501  18.265  -9.142  1.00  0.67           O  
ATOM    788  H   SER A  50     -14.876  18.729  -7.926  1.00  0.67           H  
ATOM    789  HA  SER A  50     -14.940  15.980  -8.926  1.00  0.67           H  
ATOM    790 1HB  SER A  50     -13.018  16.568 -10.179  1.00  0.67           H  
ATOM    791 2HB  SER A  50     -14.161  17.884 -10.285  1.00  0.67           H  
ATOM    792  HG  SER A  50     -13.002  19.075  -8.884  1.00  0.67           H  
ATOM    793  N   THR A  51     -12.811  14.880  -7.888  1.00  0.62           N  
ATOM    794  CA  THR A  51     -11.904  14.180  -6.992  1.00  0.62           C  
ATOM    795  C   THR A  51     -10.564  13.896  -7.660  1.00  0.62           C  
ATOM    796  O   THR A  51     -10.506  13.502  -8.830  1.00  0.62           O  
ATOM    797  CB  THR A  51     -12.551  12.880  -6.457  1.00  0.62           C  
ATOM    798  OG1 THR A  51     -13.760  13.192  -5.739  1.00  0.62           O  
ATOM    799  CG2 THR A  51     -11.601  12.166  -5.507  1.00  0.62           C  
ATOM    800  H   THR A  51     -13.023  14.472  -8.803  1.00  0.62           H  
ATOM    801  HA  THR A  51     -11.704  14.819  -6.136  1.00  0.62           H  
ATOM    802  HB  THR A  51     -12.801  12.239  -7.286  1.00  0.62           H  
ATOM    803  HG1 THR A  51     -14.433  13.512  -6.350  1.00  0.62           H  
ATOM    804 1HG2 THR A  51     -12.080  11.261  -5.141  1.00  0.62           H  
ATOM    805 2HG2 THR A  51     -10.683  11.900  -6.017  1.00  0.62           H  
ATOM    806 3HG2 THR A  51     -11.370  12.813  -4.671  1.00  0.62           H  
ATOM    807  N   LEU A  52      -9.490  14.128  -6.914  1.00  0.58           N  
ATOM    808  CA  LEU A  52      -8.149  13.871  -7.397  1.00  0.58           C  
ATOM    809  C   LEU A  52      -7.717  12.496  -6.920  1.00  0.58           C  
ATOM    810  O   LEU A  52      -7.901  12.165  -5.748  1.00  0.58           O  
ATOM    811  CB  LEU A  52      -7.189  14.894  -6.819  1.00  0.58           C  
ATOM    812  CG  LEU A  52      -7.495  16.334  -7.051  1.00  0.58           C  
ATOM    813  CD1 LEU A  52      -6.435  17.175  -6.372  1.00  0.58           C  
ATOM    814  CD2 LEU A  52      -7.557  16.592  -8.490  1.00  0.58           C  
ATOM    815  H   LEU A  52      -9.620  14.473  -5.967  1.00  0.58           H  
ATOM    816  HA  LEU A  52      -8.137  13.902  -8.481  1.00  0.58           H  
ATOM    817 1HB  LEU A  52      -7.144  14.740  -5.749  1.00  0.58           H  
ATOM    818 2HB  LEU A  52      -6.211  14.698  -7.230  1.00  0.58           H  
ATOM    819  HG  LEU A  52      -8.454  16.576  -6.599  1.00  0.58           H  
ATOM    820 1HD1 LEU A  52      -6.657  18.229  -6.521  1.00  0.58           H  
ATOM    821 2HD1 LEU A  52      -6.422  16.951  -5.307  1.00  0.58           H  
ATOM    822 3HD1 LEU A  52      -5.468  16.953  -6.794  1.00  0.58           H  
ATOM    823 1HD2 LEU A  52      -7.787  17.642  -8.662  1.00  0.58           H  
ATOM    824 2HD2 LEU A  52      -6.598  16.342  -8.954  1.00  0.58           H  
ATOM    825 3HD2 LEU A  52      -8.333  15.978  -8.896  1.00  0.58           H  
ATOM    826  N   TYR A  53      -7.093  11.706  -7.789  1.00  0.55           N  
ATOM    827  CA  TYR A  53      -6.667  10.367  -7.386  1.00  0.55           C  
ATOM    828  C   TYR A  53      -5.205   9.986  -7.674  1.00  0.55           C  
ATOM    829  O   TYR A  53      -4.619  10.369  -8.695  1.00  0.55           O  
ATOM    830  CB  TYR A  53      -7.524   9.357  -8.132  1.00  0.55           C  
ATOM    831  CG  TYR A  53      -9.021   9.385  -7.897  1.00  0.55           C  
ATOM    832  CD1 TYR A  53      -9.839  10.255  -8.585  1.00  0.55           C  
ATOM    833  CD2 TYR A  53      -9.576   8.490  -7.044  1.00  0.55           C  
ATOM    834  CE1 TYR A  53     -11.202  10.200  -8.366  1.00  0.55           C  
ATOM    835  CE2 TYR A  53     -10.918   8.434  -6.831  1.00  0.55           C  
ATOM    836  CZ  TYR A  53     -11.733   9.284  -7.485  1.00  0.55           C  
ATOM    837  OH  TYR A  53     -13.090   9.227  -7.275  1.00  0.55           O  
ATOM    838  H   TYR A  53      -6.992  12.012  -8.756  1.00  0.55           H  
ATOM    839  HA  TYR A  53      -6.821  10.264  -6.312  1.00  0.55           H  
ATOM    840 1HB  TYR A  53      -7.362   9.495  -9.204  1.00  0.55           H  
ATOM    841 2HB  TYR A  53      -7.171   8.353  -7.891  1.00  0.55           H  
ATOM    842  HD1 TYR A  53      -9.419  10.977  -9.293  1.00  0.55           H  
ATOM    843  HD2 TYR A  53      -8.951   7.820  -6.541  1.00  0.55           H  
ATOM    844  HE1 TYR A  53     -11.858  10.865  -8.880  1.00  0.55           H  
ATOM    845  HE2 TYR A  53     -11.330   7.701  -6.139  1.00  0.55           H  
ATOM    846  HH  TYR A  53     -13.526   9.921  -7.783  1.00  0.55           H  
ATOM    847  N   GLY A  54      -4.652   9.149  -6.797  1.00  0.53           N  
ATOM    848  CA  GLY A  54      -3.368   8.487  -7.018  1.00  0.53           C  
ATOM    849  C   GLY A  54      -2.152   9.332  -6.695  1.00  0.53           C  
ATOM    850  O   GLY A  54      -2.269  10.480  -6.238  1.00  0.53           O  
ATOM    851  H   GLY A  54      -5.139   8.959  -5.920  1.00  0.53           H  
ATOM    852 1HA  GLY A  54      -3.338   7.578  -6.418  1.00  0.53           H  
ATOM    853 2HA  GLY A  54      -3.312   8.160  -8.056  1.00  0.53           H  
ATOM    854  N   LEU A  55      -0.977   8.796  -7.039  1.00  0.52           N  
ATOM    855  CA  LEU A  55       0.302   9.408  -6.725  1.00  0.52           C  
ATOM    856  C   LEU A  55       0.464  10.785  -7.324  1.00  0.52           C  
ATOM    857  O   LEU A  55       1.097  11.661  -6.730  1.00  0.52           O  
ATOM    858  CB  LEU A  55       1.476   8.579  -7.267  1.00  0.52           C  
ATOM    859  CG  LEU A  55       1.821   7.284  -6.632  1.00  0.52           C  
ATOM    860  CD1 LEU A  55       2.918   6.630  -7.432  1.00  0.52           C  
ATOM    861  CD2 LEU A  55       2.288   7.538  -5.256  1.00  0.52           C  
ATOM    862  H   LEU A  55      -0.968   7.888  -7.489  1.00  0.52           H  
ATOM    863  HA  LEU A  55       0.377   9.455  -5.648  1.00  0.52           H  
ATOM    864 1HB  LEU A  55       1.273   8.366  -8.315  1.00  0.52           H  
ATOM    865 2HB  LEU A  55       2.369   9.203  -7.231  1.00  0.52           H  
ATOM    866  HG  LEU A  55       0.961   6.634  -6.621  1.00  0.52           H  
ATOM    867 1HD1 LEU A  55       3.183   5.707  -6.949  1.00  0.52           H  
ATOM    868 2HD1 LEU A  55       2.571   6.443  -8.451  1.00  0.52           H  
ATOM    869 3HD1 LEU A  55       3.787   7.285  -7.457  1.00  0.52           H  
ATOM    870 1HD2 LEU A  55       2.556   6.596  -4.773  1.00  0.52           H  
ATOM    871 2HD2 LEU A  55       3.153   8.185  -5.301  1.00  0.52           H  
ATOM    872 3HD2 LEU A  55       1.494   8.028  -4.695  1.00  0.52           H  
ATOM    873  N   PHE A  56      -0.100  10.963  -8.507  1.00  0.52           N  
ATOM    874  CA  PHE A  56       0.025  12.202  -9.233  1.00  0.52           C  
ATOM    875  C   PHE A  56      -1.228  13.078  -9.205  1.00  0.52           C  
ATOM    876  O   PHE A  56      -1.318  14.038  -9.972  1.00  0.52           O  
ATOM    877  CB  PHE A  56       0.427  11.880 -10.656  1.00  0.52           C  
ATOM    878  CG  PHE A  56       1.795  11.209 -10.743  1.00  0.52           C  
ATOM    879  CD1 PHE A  56       1.912   9.838 -10.998  1.00  0.52           C  
ATOM    880  CD2 PHE A  56       2.967  11.953 -10.565  1.00  0.52           C  
ATOM    881  CE1 PHE A  56       3.160   9.235 -11.078  1.00  0.52           C  
ATOM    882  CE2 PHE A  56       4.209  11.350 -10.654  1.00  0.52           C  
ATOM    883  CZ  PHE A  56       4.307   9.992 -10.909  1.00  0.52           C  
ATOM    884  H   PHE A  56      -0.620  10.198  -8.915  1.00  0.52           H  
ATOM    885  HA  PHE A  56       0.835  12.776  -8.779  1.00  0.52           H  
ATOM    886 1HB  PHE A  56      -0.315  11.226 -11.116  1.00  0.52           H  
ATOM    887 2HB  PHE A  56       0.466  12.790 -11.220  1.00  0.52           H  
ATOM    888  HD1 PHE A  56       1.009   9.244 -11.136  1.00  0.52           H  
ATOM    889  HD2 PHE A  56       2.896  13.022 -10.361  1.00  0.52           H  
ATOM    890  HE1 PHE A  56       3.233   8.165 -11.278  1.00  0.52           H  
ATOM    891  HE2 PHE A  56       5.108  11.947 -10.520  1.00  0.52           H  
ATOM    892  HZ  PHE A  56       5.282   9.523 -10.976  1.00  0.52           H  
ATOM    893  N   GLN A  57      -2.196  12.737  -8.341  1.00  0.52           N  
ATOM    894  CA  GLN A  57      -3.425  13.523  -8.168  1.00  0.52           C  
ATOM    895  C   GLN A  57      -4.177  13.874  -9.449  1.00  0.52           C  
ATOM    896  O   GLN A  57      -4.358  15.044  -9.799  1.00  0.52           O  
ATOM    897  CB  GLN A  57      -3.125  14.742  -7.330  1.00  0.52           C  
ATOM    898  CG  GLN A  57      -2.765  14.336  -5.916  1.00  0.52           C  
ATOM    899  CD  GLN A  57      -3.938  13.793  -5.131  1.00  0.52           C  
ATOM    900  OE1 GLN A  57      -4.806  14.544  -4.686  1.00  0.52           O  
ATOM    901  NE2 GLN A  57      -3.988  12.475  -4.981  1.00  0.52           N  
ATOM    902  H   GLN A  57      -2.073  11.928  -7.732  1.00  0.52           H  
ATOM    903  HA  GLN A  57      -4.105  12.908  -7.577  1.00  0.52           H  
ATOM    904 1HB  GLN A  57      -2.289  15.300  -7.758  1.00  0.52           H  
ATOM    905 2HB  GLN A  57      -3.970  15.392  -7.308  1.00  0.52           H  
ATOM    906 1HG  GLN A  57      -1.991  13.563  -5.943  1.00  0.52           H  
ATOM    907 2HG  GLN A  57      -2.402  15.223  -5.405  1.00  0.52           H  
ATOM    908 1HE2 GLN A  57      -4.747  12.048  -4.491  1.00  0.52           H  
ATOM    909 2HE2 GLN A  57      -3.261  11.874  -5.391  1.00  0.52           H  
ATOM    910  N   ILE A  58      -4.599  12.841 -10.148  1.00  0.53           N  
ATOM    911  CA  ILE A  58      -5.287  12.933 -11.417  1.00  0.53           C  
ATOM    912  C   ILE A  58      -6.769  13.271 -11.193  1.00  0.53           C  
ATOM    913  O   ILE A  58      -7.459  12.588 -10.442  1.00  0.53           O  
ATOM    914  CB  ILE A  58      -5.083  11.579 -12.096  1.00  0.53           C  
ATOM    915  CG1 ILE A  58      -3.559  11.380 -12.337  1.00  0.53           C  
ATOM    916  CG2 ILE A  58      -5.885  11.444 -13.351  1.00  0.53           C  
ATOM    917  CD1 ILE A  58      -3.159   9.972 -12.675  1.00  0.53           C  
ATOM    918  H   ILE A  58      -4.439  11.915  -9.754  1.00  0.53           H  
ATOM    919  HA  ILE A  58      -4.821  13.718 -12.010  1.00  0.53           H  
ATOM    920  HB  ILE A  58      -5.390  10.821 -11.391  1.00  0.53           H  
ATOM    921 1HG1 ILE A  58      -3.260  12.024 -13.164  1.00  0.53           H  
ATOM    922 2HG1 ILE A  58      -3.013  11.687 -11.444  1.00  0.53           H  
ATOM    923 1HG2 ILE A  58      -5.732  10.462 -13.763  1.00  0.53           H  
ATOM    924 2HG2 ILE A  58      -6.945  11.575 -13.127  1.00  0.53           H  
ATOM    925 3HG2 ILE A  58      -5.562  12.185 -14.059  1.00  0.53           H  
ATOM    926 1HD1 ILE A  58      -2.081   9.918 -12.843  1.00  0.53           H  
ATOM    927 2HD1 ILE A  58      -3.429   9.318 -11.844  1.00  0.53           H  
ATOM    928 3HD1 ILE A  58      -3.675   9.656 -13.553  1.00  0.53           H  
ATOM    929  N   ASN A  59      -7.230  14.372 -11.788  1.00  0.54           N  
ATOM    930  CA  ASN A  59      -8.581  14.905 -11.612  1.00  0.54           C  
ATOM    931  C   ASN A  59      -9.641  14.243 -12.473  1.00  0.54           C  
ATOM    932  O   ASN A  59      -9.604  14.342 -13.711  1.00  0.54           O  
ATOM    933  CB  ASN A  59      -8.617  16.395 -11.868  1.00  0.54           C  
ATOM    934  CG  ASN A  59      -9.923  16.986 -11.358  1.00  0.54           C  
ATOM    935  OD1 ASN A  59     -10.997  16.419 -11.512  1.00  0.54           O  
ATOM    936  ND2 ASN A  59      -9.857  18.114 -10.706  1.00  0.54           N  
ATOM    937  H   ASN A  59      -6.596  14.888 -12.376  1.00  0.54           H  
ATOM    938  HA  ASN A  59      -8.886  14.718 -10.586  1.00  0.54           H  
ATOM    939 1HB  ASN A  59      -7.775  16.883 -11.381  1.00  0.54           H  
ATOM    940 2HB  ASN A  59      -8.534  16.585 -12.941  1.00  0.54           H  
ATOM    941 1HD2 ASN A  59     -10.716  18.474 -10.299  1.00  0.54           H  
ATOM    942 2HD2 ASN A  59      -8.984  18.589 -10.579  1.00  0.54           H  
ATOM    943  N   SER A  60     -10.635  13.656 -11.804  1.00  0.54           N  
ATOM    944  CA  SER A  60     -11.726  12.930 -12.446  1.00  0.54           C  
ATOM    945  C   SER A  60     -12.573  13.740 -13.416  1.00  0.54           C  
ATOM    946  O   SER A  60     -13.202  13.191 -14.304  1.00  0.54           O  
ATOM    947  CB  SER A  60     -12.645  12.385 -11.381  1.00  0.54           C  
ATOM    948  OG  SER A  60     -13.378  13.395 -10.669  1.00  0.54           O  
ATOM    949  H   SER A  60     -10.592  13.651 -10.782  1.00  0.54           H  
ATOM    950  HA  SER A  60     -11.300  12.107 -13.005  1.00  0.54           H  
ATOM    951 1HB  SER A  60     -13.343  11.703 -11.857  1.00  0.54           H  
ATOM    952 2HB  SER A  60     -12.064  11.821 -10.703  1.00  0.54           H  
ATOM    953  HG  SER A  60     -14.144  12.896 -10.275  1.00  0.54           H  
ATOM    954  N   LEU A  61     -12.588  15.043 -13.277  1.00  0.55           N  
ATOM    955  CA  LEU A  61     -13.356  15.886 -14.174  1.00  0.55           C  
ATOM    956  C   LEU A  61     -12.867  15.783 -15.613  1.00  0.55           C  
ATOM    957  O   LEU A  61     -13.633  16.001 -16.556  1.00  0.55           O  
ATOM    958  CB  LEU A  61     -13.298  17.334 -13.729  1.00  0.55           C  
ATOM    959  CG  LEU A  61     -14.180  18.312 -14.507  1.00  0.55           C  
ATOM    960  CD1 LEU A  61     -15.645  17.883 -14.411  1.00  0.55           C  
ATOM    961  CD2 LEU A  61     -13.990  19.706 -13.919  1.00  0.55           C  
ATOM    962  H   LEU A  61     -12.035  15.457 -12.539  1.00  0.55           H  
ATOM    963  HA  LEU A  61     -14.393  15.558 -14.139  1.00  0.55           H  
ATOM    964 1HB  LEU A  61     -13.582  17.387 -12.683  1.00  0.55           H  
ATOM    965 2HB  LEU A  61     -12.265  17.677 -13.817  1.00  0.55           H  
ATOM    966  HG  LEU A  61     -13.891  18.308 -15.559  1.00  0.55           H  
ATOM    967 1HD1 LEU A  61     -16.270  18.581 -14.969  1.00  0.55           H  
ATOM    968 2HD1 LEU A  61     -15.771  16.884 -14.823  1.00  0.55           H  
ATOM    969 3HD1 LEU A  61     -15.948  17.889 -13.373  1.00  0.55           H  
ATOM    970 1HD2 LEU A  61     -14.607  20.422 -14.461  1.00  0.55           H  
ATOM    971 2HD2 LEU A  61     -14.280  19.704 -12.863  1.00  0.55           H  
ATOM    972 3HD2 LEU A  61     -12.941  19.993 -14.002  1.00  0.55           H  
ATOM    973  N   THR A  62     -11.564  15.563 -15.779  1.00  0.55           N  
ATOM    974  CA  THR A  62     -10.968  15.569 -17.101  1.00  0.55           C  
ATOM    975  C   THR A  62     -10.275  14.268 -17.503  1.00  0.55           C  
ATOM    976  O   THR A  62     -10.233  13.919 -18.693  1.00  0.55           O  
ATOM    977  CB  THR A  62      -9.938  16.694 -17.222  1.00  0.55           C  
ATOM    978  OG1 THR A  62     -10.549  17.957 -16.902  1.00  0.55           O  
ATOM    979  CG2 THR A  62      -9.453  16.749 -18.671  1.00  0.55           C  
ATOM    980  H   THR A  62     -10.983  15.344 -14.973  1.00  0.55           H  
ATOM    981  HA  THR A  62     -11.756  15.761 -17.817  1.00  0.55           H  
ATOM    982  HB  THR A  62      -9.097  16.505 -16.551  1.00  0.55           H  
ATOM    983  HG1 THR A  62     -11.379  18.043 -17.382  1.00  0.55           H  
ATOM    984 1HG2 THR A  62      -8.719  17.545 -18.779  1.00  0.55           H  
ATOM    985 2HG2 THR A  62      -9.009  15.805 -18.947  1.00  0.55           H  
ATOM    986 3HG2 THR A  62     -10.301  16.943 -19.325  1.00  0.55           H  
ATOM    987  N   TRP A  63      -9.615  13.627 -16.539  1.00  0.55           N  
ATOM    988  CA  TRP A  63      -8.725  12.534 -16.868  1.00  0.55           C  
ATOM    989  C   TRP A  63      -9.211  11.104 -16.608  1.00  0.55           C  
ATOM    990  O   TRP A  63      -8.655  10.172 -17.176  1.00  0.55           O  
ATOM    991  CB  TRP A  63      -7.420  12.804 -16.144  1.00  0.55           C  
ATOM    992  CG  TRP A  63      -6.792  14.092 -16.630  1.00  0.55           C  
ATOM    993  CD1 TRP A  63      -6.814  14.571 -17.884  1.00  0.55           C  
ATOM    994  CD2 TRP A  63      -6.098  15.070 -15.853  1.00  0.55           C  
ATOM    995  NE1 TRP A  63      -6.191  15.788 -17.944  1.00  0.55           N  
ATOM    996  CE2 TRP A  63      -5.754  16.109 -16.705  1.00  0.55           C  
ATOM    997  CE3 TRP A  63      -5.762  15.146 -14.556  1.00  0.55           C  
ATOM    998  CZ2 TRP A  63      -5.090  17.224 -16.253  1.00  0.55           C  
ATOM    999  CZ3 TRP A  63      -5.097  16.249 -14.077  1.00  0.55           C  
ATOM   1000  CH2 TRP A  63      -4.775  17.270 -14.909  1.00  0.55           C  
ATOM   1001  H   TRP A  63      -9.700  13.920 -15.568  1.00  0.55           H  
ATOM   1002  HA  TRP A  63      -8.519  12.607 -17.922  1.00  0.55           H  
ATOM   1003 1HB  TRP A  63      -7.622  12.901 -15.081  1.00  0.55           H  
ATOM   1004 2HB  TRP A  63      -6.732  11.984 -16.293  1.00  0.55           H  
ATOM   1005  HD1 TRP A  63      -7.272  14.080 -18.709  1.00  0.55           H  
ATOM   1006  HE1 TRP A  63      -6.090  16.348 -18.776  1.00  0.55           H  
ATOM   1007  HE3 TRP A  63      -6.020  14.338 -13.938  1.00  0.55           H  
ATOM   1008  HZ2 TRP A  63      -4.820  18.042 -16.900  1.00  0.55           H  
ATOM   1009  HZ3 TRP A  63      -4.836  16.287 -13.015  1.00  0.55           H  
ATOM   1010  HH2 TRP A  63      -4.254  18.139 -14.505  1.00  0.55           H  
ATOM   1011  N   CYS A  64     -10.251  10.895 -15.807  1.00  0.56           N  
ATOM   1012  CA  CYS A  64     -10.670   9.520 -15.529  1.00  0.56           C  
ATOM   1013  C   CYS A  64     -12.161   9.420 -15.197  1.00  0.56           C  
ATOM   1014  O   CYS A  64     -12.833  10.432 -14.999  1.00  0.56           O  
ATOM   1015  CB  CYS A  64      -9.812   8.910 -14.406  1.00  0.56           C  
ATOM   1016  SG  CYS A  64      -9.888   9.728 -12.774  1.00  0.56           S  
ATOM   1017  H   CYS A  64     -10.740  11.670 -15.385  1.00  0.56           H  
ATOM   1018  HA  CYS A  64     -10.492   8.925 -16.423  1.00  0.56           H  
ATOM   1019 1HB  CYS A  64     -10.102   7.868 -14.267  1.00  0.56           H  
ATOM   1020 2HB  CYS A  64      -8.769   8.905 -14.725  1.00  0.56           H  
ATOM   1021  N   ASP A  65     -12.697   8.198 -15.159  1.00  0.57           N  
ATOM   1022  CA  ASP A  65     -14.115   8.068 -14.840  1.00  0.57           C  
ATOM   1023  C   ASP A  65     -14.374   7.667 -13.395  1.00  0.57           C  
ATOM   1024  O   ASP A  65     -14.124   6.522 -13.023  1.00  0.57           O  
ATOM   1025  CB  ASP A  65     -14.821   7.073 -15.757  1.00  0.57           C  
ATOM   1026  CG  ASP A  65     -16.371   7.051 -15.535  1.00  0.57           C  
ATOM   1027  OD1 ASP A  65     -16.877   7.902 -14.797  1.00  0.57           O  
ATOM   1028  OD2 ASP A  65     -17.018   6.198 -16.101  1.00  0.57           O  
ATOM   1029  H   ASP A  65     -12.118   7.377 -15.345  1.00  0.57           H  
ATOM   1030  HA  ASP A  65     -14.567   9.026 -14.993  1.00  0.57           H  
ATOM   1031 1HB  ASP A  65     -14.629   7.342 -16.791  1.00  0.57           H  
ATOM   1032 2HB  ASP A  65     -14.421   6.074 -15.596  1.00  0.57           H  
ATOM   1033  N   ASP A  66     -14.830   8.604 -12.556  1.00  0.60           N  
ATOM   1034  CA  ASP A  66     -15.074   8.238 -11.162  1.00  0.60           C  
ATOM   1035  C   ASP A  66     -16.499   7.768 -10.908  1.00  0.60           C  
ATOM   1036  O   ASP A  66     -16.851   7.427  -9.780  1.00  0.60           O  
ATOM   1037  CB  ASP A  66     -14.794   9.436 -10.238  1.00  0.60           C  
ATOM   1038  CG  ASP A  66     -15.687  10.664 -10.466  1.00  0.60           C  
ATOM   1039  OD1 ASP A  66     -16.589  10.606 -11.266  1.00  0.60           O  
ATOM   1040  OD2 ASP A  66     -15.440  11.685  -9.852  1.00  0.60           O  
ATOM   1041  H   ASP A  66     -15.006   9.536 -12.901  1.00  0.60           H  
ATOM   1042  HA  ASP A  66     -14.402   7.425 -10.895  1.00  0.60           H  
ATOM   1043 1HB  ASP A  66     -14.945   9.107  -9.211  1.00  0.60           H  
ATOM   1044 2HB  ASP A  66     -13.770   9.736 -10.314  1.00  0.60           H  
ATOM   1045  N   GLY A  67     -17.345   7.796 -11.935  1.00  0.64           N  
ATOM   1046  CA  GLY A  67     -18.730   7.384 -11.773  1.00  0.64           C  
ATOM   1047  C   GLY A  67     -19.613   8.420 -11.039  1.00  0.64           C  
ATOM   1048  O   GLY A  67     -20.799   8.157 -10.824  1.00  0.64           O  
ATOM   1049  H   GLY A  67     -17.026   8.060 -12.876  1.00  0.64           H  
ATOM   1050 1HA  GLY A  67     -19.147   7.191 -12.762  1.00  0.64           H  
ATOM   1051 2HA  GLY A  67     -18.757   6.439 -11.235  1.00  0.64           H  
ATOM   1052  N   THR A  68     -19.046   9.576 -10.625  1.00  0.68           N  
ATOM   1053  CA  THR A  68     -19.808  10.548  -9.837  1.00  0.68           C  
ATOM   1054  C   THR A  68     -19.782  12.007 -10.310  1.00  0.68           C  
ATOM   1055  O   THR A  68     -20.712  12.745  -9.987  1.00  0.68           O  
ATOM   1056  CB  THR A  68     -19.330  10.561  -8.358  1.00  0.68           C  
ATOM   1057  OG1 THR A  68     -17.987  11.039  -8.263  1.00  0.68           O  
ATOM   1058  CG2 THR A  68     -19.390   9.164  -7.766  1.00  0.68           C  
ATOM   1059  H   THR A  68     -18.075   9.770 -10.853  1.00  0.68           H  
ATOM   1060  HA  THR A  68     -20.850  10.231  -9.846  1.00  0.68           H  
ATOM   1061  HB  THR A  68     -19.979  11.215  -7.781  1.00  0.68           H  
ATOM   1062  HG1 THR A  68     -17.493  10.801  -9.062  1.00  0.68           H  
ATOM   1063 1HG2 THR A  68     -19.067   9.197  -6.727  1.00  0.68           H  
ATOM   1064 2HG2 THR A  68     -20.413   8.790  -7.818  1.00  0.68           H  
ATOM   1065 3HG2 THR A  68     -18.734   8.502  -8.323  1.00  0.68           H  
ATOM   1066  N   THR A  69     -18.757  12.442 -11.054  1.00  0.71           N  
ATOM   1067  CA  THR A  69     -18.666  13.868 -11.413  1.00  0.71           C  
ATOM   1068  C   THR A  69     -19.320  14.188 -12.775  1.00  0.71           C  
ATOM   1069  O   THR A  69     -18.784  13.786 -13.808  1.00  0.71           O  
ATOM   1070  CB  THR A  69     -17.193  14.319 -11.448  1.00  0.71           C  
ATOM   1071  OG1 THR A  69     -16.609  14.157 -10.160  1.00  0.71           O  
ATOM   1072  CG2 THR A  69     -17.081  15.756 -11.876  1.00  0.71           C  
ATOM   1073  H   THR A  69     -17.997  11.798 -11.300  1.00  0.71           H  
ATOM   1074  HA  THR A  69     -19.127  14.435 -10.617  1.00  0.71           H  
ATOM   1075  HB  THR A  69     -16.645  13.692 -12.155  1.00  0.71           H  
ATOM   1076  HG1 THR A  69     -16.315  13.220 -10.051  1.00  0.71           H  
ATOM   1077 1HG2 THR A  69     -16.028  16.034 -11.895  1.00  0.71           H  
ATOM   1078 2HG2 THR A  69     -17.514  15.874 -12.874  1.00  0.71           H  
ATOM   1079 3HG2 THR A  69     -17.615  16.391 -11.171  1.00  0.71           H  
ATOM   1080  N   PRO A  70     -20.436  14.950 -12.825  1.00  0.71           N  
ATOM   1081  CA  PRO A  70     -21.174  15.244 -14.036  1.00  0.71           C  
ATOM   1082  C   PRO A  70     -20.308  15.895 -15.090  1.00  0.71           C  
ATOM   1083  O   PRO A  70     -19.569  16.835 -14.801  1.00  0.71           O  
ATOM   1084  CB  PRO A  70     -22.229  16.245 -13.552  1.00  0.71           C  
ATOM   1085  CG  PRO A  70     -22.407  15.939 -12.095  1.00  0.71           C  
ATOM   1086  CD  PRO A  70     -21.027  15.571 -11.611  1.00  0.71           C  
ATOM   1087  HA  PRO A  70     -21.636  14.321 -14.417  1.00  0.71           H  
ATOM   1088 1HB  PRO A  70     -21.879  17.271 -13.733  1.00  0.71           H  
ATOM   1089 2HB  PRO A  70     -23.156  16.119 -14.130  1.00  0.71           H  
ATOM   1090 1HG  PRO A  70     -22.825  16.810 -11.569  1.00  0.71           H  
ATOM   1091 2HG  PRO A  70     -23.126  15.115 -11.965  1.00  0.71           H  
ATOM   1092 1HD  PRO A  70     -20.454  16.457 -11.303  1.00  0.71           H  
ATOM   1093 2HD  PRO A  70     -21.180  14.872 -10.806  1.00  0.71           H  
ATOM   1094  N   GLY A  71     -20.447  15.440 -16.327  1.00  0.70           N  
ATOM   1095  CA  GLY A  71     -19.717  16.032 -17.438  1.00  0.70           C  
ATOM   1096  C   GLY A  71     -18.268  15.567 -17.546  1.00  0.70           C  
ATOM   1097  O   GLY A  71     -17.543  16.024 -18.431  1.00  0.70           O  
ATOM   1098  H   GLY A  71     -21.064  14.661 -16.505  1.00  0.70           H  
ATOM   1099 1HA  GLY A  71     -20.236  15.797 -18.366  1.00  0.70           H  
ATOM   1100 2HA  GLY A  71     -19.737  17.116 -17.336  1.00  0.70           H  
ATOM   1101  N   ASN A  72     -17.842  14.646 -16.684  1.00  0.67           N  
ATOM   1102  CA  ASN A  72     -16.448  14.236 -16.702  1.00  0.67           C  
ATOM   1103  C   ASN A  72     -15.976  13.604 -17.994  1.00  0.67           C  
ATOM   1104  O   ASN A  72     -16.654  12.763 -18.594  1.00  0.67           O  
ATOM   1105  CB  ASN A  72     -16.158  13.293 -15.562  1.00  0.67           C  
ATOM   1106  CG  ASN A  72     -16.876  11.966 -15.608  1.00  0.67           C  
ATOM   1107  OD1 ASN A  72     -18.105  11.864 -15.756  1.00  0.67           O  
ATOM   1108  ND2 ASN A  72     -16.115  10.919 -15.420  1.00  0.67           N  
ATOM   1109  H   ASN A  72     -18.452  14.289 -15.947  1.00  0.67           H  
ATOM   1110  HA  ASN A  72     -15.851  15.130 -16.556  1.00  0.67           H  
ATOM   1111 1HB  ASN A  72     -15.113  13.071 -15.613  1.00  0.67           H  
ATOM   1112 2HB  ASN A  72     -16.342  13.785 -14.612  1.00  0.67           H  
ATOM   1113 1HD2 ASN A  72     -16.523   9.976 -15.379  1.00  0.67           H  
ATOM   1114 2HD2 ASN A  72     -15.098  11.017 -15.283  1.00  0.67           H  
ATOM   1115  N   LYS A  73     -14.782  14.012 -18.397  1.00  0.64           N  
ATOM   1116  CA  LYS A  73     -14.096  13.471 -19.558  1.00  0.64           C  
ATOM   1117  C   LYS A  73     -13.138  12.384 -19.099  1.00  0.64           C  
ATOM   1118  O   LYS A  73     -12.463  12.539 -18.092  1.00  0.64           O  
ATOM   1119  CB  LYS A  73     -13.351  14.570 -20.322  1.00  0.64           C  
ATOM   1120  CG  LYS A  73     -12.612  14.107 -21.569  1.00  0.64           C  
ATOM   1121  CD  LYS A  73     -11.948  15.281 -22.280  1.00  0.64           C  
ATOM   1122  CE  LYS A  73     -11.164  14.823 -23.501  1.00  0.64           C  
ATOM   1123  NZ  LYS A  73     -10.544  15.971 -24.224  1.00  0.64           N  
ATOM   1124  H   LYS A  73     -14.320  14.732 -17.840  1.00  0.64           H  
ATOM   1125  HA  LYS A  73     -14.830  13.019 -20.224  1.00  0.64           H  
ATOM   1126 1HB  LYS A  73     -14.056  15.348 -20.616  1.00  0.64           H  
ATOM   1127 2HB  LYS A  73     -12.623  15.022 -19.681  1.00  0.64           H  
ATOM   1128 1HG  LYS A  73     -11.835  13.399 -21.279  1.00  0.64           H  
ATOM   1129 2HG  LYS A  73     -13.302  13.610 -22.246  1.00  0.64           H  
ATOM   1130 1HD  LYS A  73     -12.706  16.002 -22.587  1.00  0.64           H  
ATOM   1131 2HD  LYS A  73     -11.261  15.771 -21.587  1.00  0.64           H  
ATOM   1132 1HE  LYS A  73     -10.375  14.139 -23.180  1.00  0.64           H  
ATOM   1133 2HE  LYS A  73     -11.833  14.297 -24.180  1.00  0.64           H  
ATOM   1134 1HZ  LYS A  73     -10.032  15.630 -25.025  1.00  0.64           H  
ATOM   1135 2HZ  LYS A  73     -11.269  16.605 -24.533  1.00  0.64           H  
ATOM   1136 3HZ  LYS A  73      -9.913  16.459 -23.605  1.00  0.64           H  
ATOM   1137  N   ASN A  74     -13.136  11.249 -19.779  1.00  0.61           N  
ATOM   1138  CA  ASN A  74     -12.207  10.177 -19.442  1.00  0.61           C  
ATOM   1139  C   ASN A  74     -10.985  10.167 -20.369  1.00  0.61           C  
ATOM   1140  O   ASN A  74     -10.779   9.199 -21.100  1.00  0.61           O  
ATOM   1141  CB  ASN A  74     -12.955   8.862 -19.497  1.00  0.61           C  
ATOM   1142  CG  ASN A  74     -12.214   7.677 -18.945  1.00  0.61           C  
ATOM   1143  OD1 ASN A  74     -11.031   7.728 -18.564  1.00  0.61           O  
ATOM   1144  ND2 ASN A  74     -12.931   6.578 -18.900  1.00  0.61           N  
ATOM   1145  H   ASN A  74     -13.750  11.147 -20.572  1.00  0.61           H  
ATOM   1146  HA  ASN A  74     -11.844  10.336 -18.425  1.00  0.61           H  
ATOM   1147 1HB  ASN A  74     -13.889   8.967 -18.939  1.00  0.61           H  
ATOM   1148 2HB  ASN A  74     -13.220   8.647 -20.532  1.00  0.61           H  
ATOM   1149 1HD2 ASN A  74     -12.547   5.720 -18.555  1.00  0.61           H  
ATOM   1150 2HD2 ASN A  74     -13.881   6.592 -19.220  1.00  0.61           H  
ATOM   1151  N   LEU A  75     -10.150  11.209 -20.323  1.00  0.59           N  
ATOM   1152  CA  LEU A  75      -8.980  11.294 -21.207  1.00  0.59           C  
ATOM   1153  C   LEU A  75      -8.093  10.052 -21.161  1.00  0.59           C  
ATOM   1154  O   LEU A  75      -7.600   9.595 -22.194  1.00  0.59           O  
ATOM   1155  CB  LEU A  75      -8.156  12.541 -20.874  1.00  0.59           C  
ATOM   1156  CG  LEU A  75      -6.921  12.876 -21.743  1.00  0.59           C  
ATOM   1157  CD1 LEU A  75      -6.712  14.393 -21.770  1.00  0.59           C  
ATOM   1158  CD2 LEU A  75      -5.672  12.215 -21.127  1.00  0.59           C  
ATOM   1159  H   LEU A  75     -10.329  11.990 -19.683  1.00  0.59           H  
ATOM   1160  HA  LEU A  75      -9.344  11.402 -22.226  1.00  0.59           H  
ATOM   1161 1HB  LEU A  75      -8.812  13.410 -20.834  1.00  0.59           H  
ATOM   1162 2HB  LEU A  75      -7.756  12.367 -19.905  1.00  0.59           H  
ATOM   1163  HG  LEU A  75      -7.073  12.520 -22.761  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  75      -5.836  14.629 -22.379  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  75      -7.590  14.874 -22.196  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  75      -6.553  14.762 -20.769  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  75      -4.803  12.468 -21.730  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  75      -5.522  12.582 -20.109  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  75      -5.797  11.137 -21.103  1.00  0.59           H  
ATOM   1170  N   CYS A  76      -7.848   9.530 -19.957  1.00  0.57           N  
ATOM   1171  CA  CYS A  76      -6.921   8.423 -19.792  1.00  0.57           C  
ATOM   1172  C   CYS A  76      -7.552   7.048 -20.013  1.00  0.57           C  
ATOM   1173  O   CYS A  76      -6.880   6.030 -19.840  1.00  0.57           O  
ATOM   1174  CB  CYS A  76      -6.298   8.490 -18.403  1.00  0.57           C  
ATOM   1175  SG  CYS A  76      -5.297   9.992 -18.167  1.00  0.57           S  
ATOM   1176  H   CYS A  76      -8.282   9.916 -19.125  1.00  0.57           H  
ATOM   1177  HA  CYS A  76      -6.126   8.551 -20.520  1.00  0.57           H  
ATOM   1178 1HB  CYS A  76      -7.073   8.466 -17.645  1.00  0.57           H  
ATOM   1179 2HB  CYS A  76      -5.656   7.624 -18.249  1.00  0.57           H  
ATOM   1180  N   ASN A  77      -8.837   6.997 -20.399  1.00  0.56           N  
ATOM   1181  CA  ASN A  77      -9.538   5.732 -20.659  1.00  0.56           C  
ATOM   1182  C   ASN A  77      -9.471   4.719 -19.510  1.00  0.56           C  
ATOM   1183  O   ASN A  77      -9.197   3.537 -19.733  1.00  0.56           O  
ATOM   1184  CB  ASN A  77      -9.032   5.094 -21.938  1.00  0.56           C  
ATOM   1185  CG  ASN A  77      -9.329   5.927 -23.166  1.00  0.56           C  
ATOM   1186  OD1 ASN A  77     -10.430   6.465 -23.331  1.00  0.56           O  
ATOM   1187  ND2 ASN A  77      -8.359   6.033 -24.040  1.00  0.56           N  
ATOM   1188  H   ASN A  77      -9.359   7.861 -20.543  1.00  0.56           H  
ATOM   1189  HA  ASN A  77     -10.592   5.970 -20.806  1.00  0.56           H  
ATOM   1190 1HB  ASN A  77      -7.957   4.934 -21.874  1.00  0.56           H  
ATOM   1191 2HB  ASN A  77      -9.497   4.118 -22.058  1.00  0.56           H  
ATOM   1192 1HD2 ASN A  77      -8.496   6.570 -24.874  1.00  0.56           H  
ATOM   1193 2HD2 ASN A  77      -7.489   5.576 -23.875  1.00  0.56           H  
ATOM   1194  N   THR A  78      -9.712   5.180 -18.285  1.00  0.54           N  
ATOM   1195  CA  THR A  78      -9.659   4.312 -17.112  1.00  0.54           C  
ATOM   1196  C   THR A  78     -10.622   4.742 -16.011  1.00  0.54           C  
ATOM   1197  O   THR A  78     -10.942   5.925 -15.877  1.00  0.54           O  
ATOM   1198  CB  THR A  78      -8.229   4.283 -16.529  1.00  0.54           C  
ATOM   1199  OG1 THR A  78      -8.168   3.328 -15.464  1.00  0.54           O  
ATOM   1200  CG2 THR A  78      -7.847   5.676 -15.979  1.00  0.54           C  
ATOM   1201  H   THR A  78      -9.968   6.159 -18.196  1.00  0.54           H  
ATOM   1202  HA  THR A  78      -9.930   3.303 -17.420  1.00  0.54           H  
ATOM   1203  HB  THR A  78      -7.525   3.995 -17.311  1.00  0.54           H  
ATOM   1204  HG1 THR A  78      -8.716   3.645 -14.721  1.00  0.54           H  
ATOM   1205 1HG2 THR A  78      -6.838   5.645 -15.572  1.00  0.54           H  
ATOM   1206 2HG2 THR A  78      -7.892   6.404 -16.784  1.00  0.54           H  
ATOM   1207 3HG2 THR A  78      -8.547   5.961 -15.193  1.00  0.54           H  
ATOM   1208  N   ASN A  79     -11.079   3.776 -15.215  1.00  0.53           N  
ATOM   1209  CA  ASN A  79     -11.871   4.107 -14.034  1.00  0.53           C  
ATOM   1210  C   ASN A  79     -10.932   4.756 -13.050  1.00  0.53           C  
ATOM   1211  O   ASN A  79      -9.801   4.285 -12.879  1.00  0.53           O  
ATOM   1212  CB  ASN A  79     -12.550   2.908 -13.412  1.00  0.53           C  
ATOM   1213  CG  ASN A  79     -13.580   3.311 -12.332  1.00  0.53           C  
ATOM   1214  OD1 ASN A  79     -13.265   3.543 -11.145  1.00  0.53           O  
ATOM   1215  ND2 ASN A  79     -14.827   3.394 -12.743  1.00  0.53           N  
ATOM   1216  H   ASN A  79     -10.825   2.814 -15.405  1.00  0.53           H  
ATOM   1217  HA  ASN A  79     -12.632   4.843 -14.302  1.00  0.53           H  
ATOM   1218 1HB  ASN A  79     -13.058   2.333 -14.186  1.00  0.53           H  
ATOM   1219 2HB  ASN A  79     -11.799   2.260 -12.958  1.00  0.53           H  
ATOM   1220 1HD2 ASN A  79     -15.548   3.659 -12.103  1.00  0.53           H  
ATOM   1221 2HD2 ASN A  79     -15.055   3.209 -13.700  1.00  0.53           H  
ATOM   1222  N   CYS A  80     -11.387   5.790 -12.368  1.00  0.52           N  
ATOM   1223  CA  CYS A  80     -10.517   6.458 -11.416  1.00  0.52           C  
ATOM   1224  C   CYS A  80     -10.075   5.571 -10.269  1.00  0.52           C  
ATOM   1225  O   CYS A  80      -9.003   5.776  -9.715  1.00  0.52           O  
ATOM   1226  CB  CYS A  80     -11.188   7.641 -10.781  1.00  0.52           C  
ATOM   1227  SG  CYS A  80     -11.577   9.027 -11.887  1.00  0.52           S  
ATOM   1228  H   CYS A  80     -12.337   6.119 -12.534  1.00  0.52           H  
ATOM   1229  HA  CYS A  80      -9.630   6.794 -11.949  1.00  0.52           H  
ATOM   1230 1HB  CYS A  80     -12.106   7.321 -10.297  1.00  0.52           H  
ATOM   1231 2HB  CYS A  80     -10.540   8.000 -10.017  1.00  0.52           H  
ATOM   1232  N   SER A  81     -10.860   4.559  -9.900  1.00  0.51           N  
ATOM   1233  CA  SER A  81     -10.445   3.711  -8.794  1.00  0.51           C  
ATOM   1234  C   SER A  81      -9.176   2.931  -9.126  1.00  0.51           C  
ATOM   1235  O   SER A  81      -8.426   2.542  -8.233  1.00  0.51           O  
ATOM   1236  CB  SER A  81     -11.564   2.765  -8.407  1.00  0.51           C  
ATOM   1237  OG  SER A  81     -11.857   1.880  -9.449  1.00  0.51           O  
ATOM   1238  H   SER A  81     -11.732   4.359 -10.383  1.00  0.51           H  
ATOM   1239  HA  SER A  81     -10.233   4.352  -7.936  1.00  0.51           H  
ATOM   1240 1HB  SER A  81     -11.269   2.203  -7.522  1.00  0.51           H  
ATOM   1241 2HB  SER A  81     -12.455   3.336  -8.152  1.00  0.51           H  
ATOM   1242  HG  SER A  81     -12.310   2.421 -10.124  1.00  0.51           H  
ATOM   1243  N   ASP A  82      -8.877   2.748 -10.417  1.00  0.51           N  
ATOM   1244  CA  ASP A  82      -7.687   2.010 -10.802  1.00  0.51           C  
ATOM   1245  C   ASP A  82      -6.453   2.845 -10.493  1.00  0.51           C  
ATOM   1246  O   ASP A  82      -5.354   2.319 -10.330  1.00  0.51           O  
ATOM   1247  CB  ASP A  82      -7.715   1.637 -12.290  1.00  0.51           C  
ATOM   1248  CG  ASP A  82      -6.769   0.449 -12.647  1.00  0.51           C  
ATOM   1249  OD1 ASP A  82      -6.944  -0.606 -12.076  1.00  0.51           O  
ATOM   1250  OD2 ASP A  82      -5.887   0.612 -13.471  1.00  0.51           O  
ATOM   1251  H   ASP A  82      -9.466   3.138 -11.149  1.00  0.51           H  
ATOM   1252  HA  ASP A  82      -7.640   1.093 -10.217  1.00  0.51           H  
ATOM   1253 1HB  ASP A  82      -8.735   1.383 -12.580  1.00  0.51           H  
ATOM   1254 2HB  ASP A  82      -7.421   2.510 -12.879  1.00  0.51           H  
ATOM   1255  N   LEU A  83      -6.639   4.154 -10.317  1.00  0.51           N  
ATOM   1256  CA  LEU A  83      -5.536   5.056 -10.084  1.00  0.51           C  
ATOM   1257  C   LEU A  83      -5.149   5.026  -8.619  1.00  0.51           C  
ATOM   1258  O   LEU A  83      -4.199   5.686  -8.213  1.00  0.51           O  
ATOM   1259  CB  LEU A  83      -5.939   6.475 -10.477  1.00  0.51           C  
ATOM   1260  CG  LEU A  83      -6.285   6.702 -11.946  1.00  0.51           C  
ATOM   1261  CD1 LEU A  83      -6.797   8.092 -12.092  1.00  0.51           C  
ATOM   1262  CD2 LEU A  83      -5.061   6.501 -12.790  1.00  0.51           C  
ATOM   1263  H   LEU A  83      -7.571   4.558 -10.358  1.00  0.51           H  
ATOM   1264  HA  LEU A  83      -4.689   4.736 -10.685  1.00  0.51           H  
ATOM   1265 1HB  LEU A  83      -6.797   6.766  -9.885  1.00  0.51           H  
ATOM   1266 2HB  LEU A  83      -5.120   7.149 -10.225  1.00  0.51           H  
ATOM   1267  HG  LEU A  83      -7.072   6.004 -12.256  1.00  0.51           H  
ATOM   1268 1HD1 LEU A  83      -7.055   8.284 -13.130  1.00  0.51           H  
ATOM   1269 2HD1 LEU A  83      -7.677   8.217 -11.462  1.00  0.51           H  
ATOM   1270 3HD1 LEU A  83      -6.032   8.768 -11.776  1.00  0.51           H  
ATOM   1271 1HD2 LEU A  83      -5.298   6.676 -13.841  1.00  0.51           H  
ATOM   1272 2HD2 LEU A  83      -4.311   7.202 -12.471  1.00  0.51           H  
ATOM   1273 3HD2 LEU A  83      -4.697   5.484 -12.657  1.00  0.51           H  
ATOM   1274  N   LEU A  84      -5.907   4.275  -7.819  1.00  0.51           N  
ATOM   1275  CA  LEU A  84      -5.620   4.145  -6.412  1.00  0.51           C  
ATOM   1276  C   LEU A  84      -4.873   2.849  -6.123  1.00  0.51           C  
ATOM   1277  O   LEU A  84      -4.607   2.519  -4.969  1.00  0.51           O  
ATOM   1278  CB  LEU A  84      -6.914   4.211  -5.616  1.00  0.51           C  
ATOM   1279  CG  LEU A  84      -7.655   5.507  -5.757  1.00  0.51           C  
ATOM   1280  CD1 LEU A  84      -8.929   5.435  -4.925  1.00  0.51           C  
ATOM   1281  CD2 LEU A  84      -6.722   6.639  -5.317  1.00  0.51           C  
ATOM   1282  H   LEU A  84      -6.702   3.753  -8.182  1.00  0.51           H  
ATOM   1283  HA  LEU A  84      -5.000   4.979  -6.115  1.00  0.51           H  
ATOM   1284 1HB  LEU A  84      -7.569   3.409  -5.951  1.00  0.51           H  
ATOM   1285 2HB  LEU A  84      -6.687   4.061  -4.562  1.00  0.51           H  
ATOM   1286  HG  LEU A  84      -7.939   5.658  -6.804  1.00  0.51           H  
ATOM   1287 1HD1 LEU A  84      -9.488   6.355  -5.000  1.00  0.51           H  
ATOM   1288 2HD1 LEU A  84      -9.544   4.609  -5.280  1.00  0.51           H  
ATOM   1289 3HD1 LEU A  84      -8.662   5.271  -3.881  1.00  0.51           H  
ATOM   1290 1HD2 LEU A  84      -7.194   7.604  -5.395  1.00  0.51           H  
ATOM   1291 2HD2 LEU A  84      -6.460   6.476  -4.303  1.00  0.51           H  
ATOM   1292 3HD2 LEU A  84      -5.825   6.633  -5.934  1.00  0.51           H  
ATOM   1293  N   SER A  85      -4.587   2.081  -7.175  1.00  0.51           N  
ATOM   1294  CA  SER A  85      -3.901   0.809  -7.039  1.00  0.51           C  
ATOM   1295  C   SER A  85      -2.421   0.967  -6.737  1.00  0.51           C  
ATOM   1296  O   SER A  85      -1.771   1.897  -7.204  1.00  0.51           O  
ATOM   1297  CB  SER A  85      -4.059  -0.020  -8.298  1.00  0.51           C  
ATOM   1298  OG  SER A  85      -3.305  -1.219  -8.220  1.00  0.51           O  
ATOM   1299  H   SER A  85      -4.841   2.381  -8.116  1.00  0.51           H  
ATOM   1300  HA  SER A  85      -4.358   0.267  -6.211  1.00  0.51           H  
ATOM   1301 1HB  SER A  85      -5.113  -0.253  -8.452  1.00  0.51           H  
ATOM   1302 2HB  SER A  85      -3.728   0.563  -9.161  1.00  0.51           H  
ATOM   1303  HG  SER A  85      -3.593  -1.745  -8.979  1.00  0.51           H  
ATOM   1304  N   ASP A  86      -1.868  -0.001  -6.007  1.00  0.52           N  
ATOM   1305  CA  ASP A  86      -0.424  -0.058  -5.780  1.00  0.52           C  
ATOM   1306  C   ASP A  86       0.340  -0.181  -7.104  1.00  0.52           C  
ATOM   1307  O   ASP A  86       1.516   0.192  -7.209  1.00  0.52           O  
ATOM   1308  CB  ASP A  86      -0.067  -1.212  -4.845  1.00  0.52           C  
ATOM   1309  CG  ASP A  86      -0.400  -0.930  -3.370  1.00  0.52           C  
ATOM   1310  OD1 ASP A  86      -0.644   0.225  -2.998  1.00  0.52           O  
ATOM   1311  OD2 ASP A  86      -0.382  -1.849  -2.601  1.00  0.52           O  
ATOM   1312  H   ASP A  86      -2.464  -0.726  -5.634  1.00  0.52           H  
ATOM   1313  HA  ASP A  86      -0.120   0.864  -5.302  1.00  0.52           H  
ATOM   1314 1HB  ASP A  86      -0.597  -2.111  -5.161  1.00  0.52           H  
ATOM   1315 2HB  ASP A  86       1.000  -1.420  -4.925  1.00  0.52           H  
ATOM   1316  N   ASP A  87      -0.315  -0.725  -8.132  1.00  0.52           N  
ATOM   1317  CA  ASP A  87       0.358  -0.841  -9.409  1.00  0.52           C  
ATOM   1318  C   ASP A  87       0.228   0.482 -10.127  1.00  0.52           C  
ATOM   1319  O   ASP A  87      -0.729   0.739 -10.858  1.00  0.52           O  
ATOM   1320  CB  ASP A  87      -0.207  -1.961 -10.275  1.00  0.52           C  
ATOM   1321  CG  ASP A  87       0.578  -2.128 -11.617  1.00  0.52           C  
ATOM   1322  OD1 ASP A  87       1.321  -1.219 -12.008  1.00  0.52           O  
ATOM   1323  OD2 ASP A  87       0.420  -3.153 -12.236  1.00  0.52           O  
ATOM   1324  H   ASP A  87      -1.289  -1.007  -8.041  1.00  0.52           H  
ATOM   1325  HA  ASP A  87       1.416  -1.038  -9.237  1.00  0.52           H  
ATOM   1326 1HB  ASP A  87      -0.174  -2.901  -9.724  1.00  0.52           H  
ATOM   1327 2HB  ASP A  87      -1.253  -1.749 -10.500  1.00  0.52           H  
ATOM   1328  N   ILE A  88       1.254   1.291  -9.956  1.00  0.53           N  
ATOM   1329  CA  ILE A  88       1.324   2.644 -10.478  1.00  0.53           C  
ATOM   1330  C   ILE A  88       1.374   2.736 -12.008  1.00  0.53           C  
ATOM   1331  O   ILE A  88       1.343   3.847 -12.540  1.00  0.53           O  
ATOM   1332  CB  ILE A  88       2.528   3.387  -9.887  1.00  0.53           C  
ATOM   1333  CG1 ILE A  88       3.819   2.802 -10.317  1.00  0.53           C  
ATOM   1334  CG2 ILE A  88       2.443   3.298  -8.397  1.00  0.53           C  
ATOM   1335  CD1 ILE A  88       4.978   3.668  -9.910  1.00  0.53           C  
ATOM   1336  H   ILE A  88       1.972   0.951  -9.319  1.00  0.53           H  
ATOM   1337  HA  ILE A  88       0.429   3.165 -10.148  1.00  0.53           H  
ATOM   1338  HB  ILE A  88       2.511   4.432 -10.198  1.00  0.53           H  
ATOM   1339 1HG1 ILE A  88       3.941   1.806  -9.888  1.00  0.53           H  
ATOM   1340 2HG1 ILE A  88       3.809   2.714 -11.391  1.00  0.53           H  
ATOM   1341 1HG2 ILE A  88       3.284   3.805  -7.967  1.00  0.53           H  
ATOM   1342 2HG2 ILE A  88       1.513   3.748  -8.057  1.00  0.53           H  
ATOM   1343 3HG2 ILE A  88       2.471   2.259  -8.102  1.00  0.53           H  
ATOM   1344 1HD1 ILE A  88       5.894   3.238 -10.263  1.00  0.53           H  
ATOM   1345 2HD1 ILE A  88       4.845   4.643 -10.351  1.00  0.53           H  
ATOM   1346 3HD1 ILE A  88       5.011   3.760  -8.824  1.00  0.53           H  
ATOM   1347  N   THR A  89       1.462   1.605 -12.723  1.00  0.53           N  
ATOM   1348  CA  THR A  89       1.529   1.660 -14.180  1.00  0.53           C  
ATOM   1349  C   THR A  89       0.403   2.496 -14.790  1.00  0.53           C  
ATOM   1350  O   THR A  89       0.662   3.334 -15.651  1.00  0.53           O  
ATOM   1351  CB  THR A  89       1.461   0.256 -14.804  1.00  0.53           C  
ATOM   1352  OG1 THR A  89       2.542  -0.547 -14.327  1.00  0.53           O  
ATOM   1353  CG2 THR A  89       1.558   0.386 -16.304  1.00  0.53           C  
ATOM   1354  H   THR A  89       1.461   0.683 -12.261  1.00  0.53           H  
ATOM   1355  HA  THR A  89       2.477   2.115 -14.460  1.00  0.53           H  
ATOM   1356  HB  THR A  89       0.519  -0.225 -14.534  1.00  0.53           H  
ATOM   1357  HG1 THR A  89       2.265  -0.926 -13.455  1.00  0.53           H  
ATOM   1358 1HG2 THR A  89       1.511  -0.601 -16.758  1.00  0.53           H  
ATOM   1359 2HG2 THR A  89       0.730   0.993 -16.663  1.00  0.53           H  
ATOM   1360 3HG2 THR A  89       2.498   0.864 -16.569  1.00  0.53           H  
ATOM   1361  N   THR A  90      -0.843   2.297 -14.346  1.00  0.53           N  
ATOM   1362  CA  THR A  90      -1.965   3.058 -14.906  1.00  0.53           C  
ATOM   1363  C   THR A  90      -1.829   4.555 -14.629  1.00  0.53           C  
ATOM   1364  O   THR A  90      -2.127   5.383 -15.493  1.00  0.53           O  
ATOM   1365  CB  THR A  90      -3.327   2.569 -14.382  1.00  0.53           C  
ATOM   1366  OG1 THR A  90      -3.525   1.197 -14.757  1.00  0.53           O  
ATOM   1367  CG2 THR A  90      -4.450   3.420 -14.970  1.00  0.53           C  
ATOM   1368  H   THR A  90      -1.007   1.604 -13.622  1.00  0.53           H  
ATOM   1369  HA  THR A  90      -1.961   2.919 -15.987  1.00  0.53           H  
ATOM   1370  HB  THR A  90      -3.350   2.648 -13.292  1.00  0.53           H  
ATOM   1371  HG1 THR A  90      -4.371   0.877 -14.340  1.00  0.53           H  
ATOM   1372 1HG2 THR A  90      -5.412   3.065 -14.586  1.00  0.53           H  
ATOM   1373 2HG2 THR A  90      -4.306   4.452 -14.691  1.00  0.53           H  
ATOM   1374 3HG2 THR A  90      -4.441   3.338 -16.054  1.00  0.53           H  
ATOM   1375  N   GLN A  91      -1.400   4.903 -13.413  1.00  0.53           N  
ATOM   1376  CA  GLN A  91      -1.266   6.297 -12.996  1.00  0.53           C  
ATOM   1377  C   GLN A  91      -0.220   6.972 -13.864  1.00  0.53           C  
ATOM   1378  O   GLN A  91      -0.385   8.121 -14.287  1.00  0.53           O  
ATOM   1379  CB  GLN A  91      -0.820   6.344 -11.538  1.00  0.53           C  
ATOM   1380  CG  GLN A  91      -1.857   5.812 -10.566  1.00  0.53           C  
ATOM   1381  CD  GLN A  91      -1.329   5.662  -9.138  1.00  0.53           C  
ATOM   1382  OE1 GLN A  91      -0.748   6.596  -8.600  1.00  0.53           O  
ATOM   1383  NE2 GLN A  91      -1.513   4.496  -8.536  1.00  0.53           N  
ATOM   1384  H   GLN A  91      -1.150   4.170 -12.763  1.00  0.53           H  
ATOM   1385  HA  GLN A  91      -2.210   6.812 -13.131  1.00  0.53           H  
ATOM   1386 1HB  GLN A  91       0.095   5.765 -11.413  1.00  0.53           H  
ATOM   1387 2HB  GLN A  91      -0.596   7.371 -11.261  1.00  0.53           H  
ATOM   1388 1HG  GLN A  91      -2.701   6.498 -10.540  1.00  0.53           H  
ATOM   1389 2HG  GLN A  91      -2.185   4.827 -10.906  1.00  0.53           H  
ATOM   1390 1HE2 GLN A  91      -1.189   4.347  -7.598  1.00  0.53           H  
ATOM   1391 2HE2 GLN A  91      -1.992   3.751  -9.007  1.00  0.53           H  
ATOM   1392  N   VAL A  92       0.842   6.225 -14.155  1.00  0.53           N  
ATOM   1393  CA  VAL A  92       1.918   6.675 -15.007  1.00  0.53           C  
ATOM   1394  C   VAL A  92       1.468   6.806 -16.450  1.00  0.53           C  
ATOM   1395  O   VAL A  92       1.772   7.807 -17.100  1.00  0.53           O  
ATOM   1396  CB  VAL A  92       3.113   5.740 -14.869  1.00  0.53           C  
ATOM   1397  CG1 VAL A  92       4.140   6.068 -15.897  1.00  0.53           C  
ATOM   1398  CG2 VAL A  92       3.705   5.942 -13.465  1.00  0.53           C  
ATOM   1399  H   VAL A  92       0.913   5.293 -13.748  1.00  0.53           H  
ATOM   1400  HA  VAL A  92       2.233   7.659 -14.658  1.00  0.53           H  
ATOM   1401  HB  VAL A  92       2.800   4.706 -15.005  1.00  0.53           H  
ATOM   1402 1HG1 VAL A  92       4.996   5.418 -15.783  1.00  0.53           H  
ATOM   1403 2HG1 VAL A  92       3.703   5.929 -16.882  1.00  0.53           H  
ATOM   1404 3HG1 VAL A  92       4.443   7.085 -15.780  1.00  0.53           H  
ATOM   1405 1HG2 VAL A  92       4.560   5.306 -13.327  1.00  0.53           H  
ATOM   1406 2HG2 VAL A  92       4.008   6.978 -13.354  1.00  0.53           H  
ATOM   1407 3HG2 VAL A  92       2.958   5.705 -12.713  1.00  0.53           H  
ATOM   1408  N   ASN A  93       0.727   5.821 -16.961  1.00  0.54           N  
ATOM   1409  CA  ASN A  93       0.238   5.928 -18.324  1.00  0.54           C  
ATOM   1410  C   ASN A  93      -0.664   7.150 -18.450  1.00  0.54           C  
ATOM   1411  O   ASN A  93      -0.585   7.891 -19.435  1.00  0.54           O  
ATOM   1412  CB  ASN A  93      -0.512   4.672 -18.736  1.00  0.54           C  
ATOM   1413  CG  ASN A  93       0.402   3.492 -19.012  1.00  0.54           C  
ATOM   1414  OD1 ASN A  93       1.616   3.643 -19.224  1.00  0.54           O  
ATOM   1415  ND2 ASN A  93      -0.174   2.315 -19.047  1.00  0.54           N  
ATOM   1416  H   ASN A  93       0.518   4.995 -16.405  1.00  0.54           H  
ATOM   1417  HA  ASN A  93       1.087   6.072 -18.992  1.00  0.54           H  
ATOM   1418 1HB  ASN A  93      -1.203   4.395 -17.938  1.00  0.54           H  
ATOM   1419 2HB  ASN A  93      -1.105   4.878 -19.625  1.00  0.54           H  
ATOM   1420 1HD2 ASN A  93       0.365   1.500 -19.261  1.00  0.54           H  
ATOM   1421 2HD2 ASN A  93      -1.157   2.236 -18.881  1.00  0.54           H  
ATOM   1422  N   CYS A  94      -1.490   7.394 -17.430  1.00  0.54           N  
ATOM   1423  CA  CYS A  94      -2.361   8.549 -17.458  1.00  0.54           C  
ATOM   1424  C   CYS A  94      -1.516   9.816 -17.472  1.00  0.54           C  
ATOM   1425  O   CYS A  94      -1.737  10.699 -18.299  1.00  0.54           O  
ATOM   1426  CB  CYS A  94      -3.330   8.537 -16.279  1.00  0.54           C  
ATOM   1427  SG  CYS A  94      -4.561   9.883 -16.276  1.00  0.54           S  
ATOM   1428  H   CYS A  94      -1.538   6.750 -16.642  1.00  0.54           H  
ATOM   1429  HA  CYS A  94      -2.932   8.503 -18.379  1.00  0.54           H  
ATOM   1430 1HB  CYS A  94      -3.862   7.583 -16.256  1.00  0.54           H  
ATOM   1431 2HB  CYS A  94      -2.755   8.596 -15.362  1.00  0.54           H  
ATOM   1432  N   LEU A  95      -0.515   9.898 -16.591  1.00  0.55           N  
ATOM   1433  CA  LEU A  95       0.367  11.059 -16.574  1.00  0.55           C  
ATOM   1434  C   LEU A  95       0.945  11.310 -17.956  1.00  0.55           C  
ATOM   1435  O   LEU A  95       0.941  12.443 -18.447  1.00  0.55           O  
ATOM   1436  CB  LEU A  95       1.528  10.876 -15.593  1.00  0.55           C  
ATOM   1437  CG  LEU A  95       2.439  12.104 -15.459  1.00  0.55           C  
ATOM   1438  CD1 LEU A  95       3.159  12.072 -14.141  1.00  0.55           C  
ATOM   1439  CD2 LEU A  95       3.414  12.147 -16.582  1.00  0.55           C  
ATOM   1440  H   LEU A  95      -0.372   9.155 -15.908  1.00  0.55           H  
ATOM   1441  HA  LEU A  95      -0.206  11.930 -16.274  1.00  0.55           H  
ATOM   1442 1HB  LEU A  95       1.121  10.639 -14.607  1.00  0.55           H  
ATOM   1443 2HB  LEU A  95       2.140  10.039 -15.921  1.00  0.55           H  
ATOM   1444  HG  LEU A  95       1.833  12.986 -15.495  1.00  0.55           H  
ATOM   1445 1HD1 LEU A  95       3.781  12.959 -14.043  1.00  0.55           H  
ATOM   1446 2HD1 LEU A  95       2.427  12.059 -13.355  1.00  0.55           H  
ATOM   1447 3HD1 LEU A  95       3.779  11.177 -14.081  1.00  0.55           H  
ATOM   1448 1HD2 LEU A  95       4.000  13.030 -16.458  1.00  0.55           H  
ATOM   1449 2HD2 LEU A  95       4.047  11.261 -16.562  1.00  0.55           H  
ATOM   1450 3HD2 LEU A  95       2.892  12.197 -17.520  1.00  0.55           H  
ATOM   1451  N   LYS A  96       1.452  10.257 -18.604  1.00  0.56           N  
ATOM   1452  CA  LYS A  96       2.067  10.438 -19.906  1.00  0.56           C  
ATOM   1453  C   LYS A  96       1.069  11.027 -20.898  1.00  0.56           C  
ATOM   1454  O   LYS A  96       1.430  11.905 -21.689  1.00  0.56           O  
ATOM   1455  CB  LYS A  96       2.605   9.109 -20.433  1.00  0.56           C  
ATOM   1456  CG  LYS A  96       3.846   8.562 -19.712  1.00  0.56           C  
ATOM   1457  CD  LYS A  96       4.238   7.226 -20.316  1.00  0.56           C  
ATOM   1458  CE  LYS A  96       5.421   6.587 -19.625  1.00  0.56           C  
ATOM   1459  NZ  LYS A  96       5.678   5.225 -20.167  1.00  0.56           N  
ATOM   1460  H   LYS A  96       1.433   9.334 -18.168  1.00  0.56           H  
ATOM   1461  HA  LYS A  96       2.895  11.136 -19.802  1.00  0.56           H  
ATOM   1462 1HB  LYS A  96       1.825   8.353 -20.338  1.00  0.56           H  
ATOM   1463 2HB  LYS A  96       2.832   9.198 -21.488  1.00  0.56           H  
ATOM   1464 1HG  LYS A  96       4.675   9.258 -19.797  1.00  0.56           H  
ATOM   1465 2HG  LYS A  96       3.617   8.425 -18.662  1.00  0.56           H  
ATOM   1466 1HD  LYS A  96       3.389   6.544 -20.248  1.00  0.56           H  
ATOM   1467 2HD  LYS A  96       4.482   7.367 -21.367  1.00  0.56           H  
ATOM   1468 1HE  LYS A  96       6.315   7.199 -19.761  1.00  0.56           H  
ATOM   1469 2HE  LYS A  96       5.212   6.507 -18.569  1.00  0.56           H  
ATOM   1470 1HZ  LYS A  96       6.457   4.802 -19.657  1.00  0.56           H  
ATOM   1471 2HZ  LYS A  96       4.859   4.652 -20.030  1.00  0.56           H  
ATOM   1472 3HZ  LYS A  96       5.894   5.272 -21.147  1.00  0.56           H  
ATOM   1473  N   LYS A  97      -0.198  10.591 -20.831  1.00  0.57           N  
ATOM   1474  CA  LYS A  97      -1.235  11.097 -21.731  1.00  0.57           C  
ATOM   1475  C   LYS A  97      -1.554  12.567 -21.455  1.00  0.57           C  
ATOM   1476  O   LYS A  97      -1.746  13.363 -22.381  1.00  0.57           O  
ATOM   1477  CB  LYS A  97      -2.505  10.257 -21.586  1.00  0.57           C  
ATOM   1478  CG  LYS A  97      -2.391   8.846 -22.131  1.00  0.57           C  
ATOM   1479  CD  LYS A  97      -3.667   8.070 -21.893  1.00  0.57           C  
ATOM   1480  CE  LYS A  97      -3.551   6.638 -22.370  1.00  0.57           C  
ATOM   1481  NZ  LYS A  97      -3.349   6.561 -23.844  1.00  0.57           N  
ATOM   1482  H   LYS A  97      -0.438   9.856 -20.159  1.00  0.57           H  
ATOM   1483  HA  LYS A  97      -0.873  11.011 -22.753  1.00  0.57           H  
ATOM   1484 1HB  LYS A  97      -2.796  10.198 -20.537  1.00  0.57           H  
ATOM   1485 2HB  LYS A  97      -3.311  10.736 -22.121  1.00  0.57           H  
ATOM   1486 1HG  LYS A  97      -2.193   8.888 -23.201  1.00  0.57           H  
ATOM   1487 2HG  LYS A  97      -1.565   8.336 -21.650  1.00  0.57           H  
ATOM   1488 1HD  LYS A  97      -3.864   8.059 -20.819  1.00  0.57           H  
ATOM   1489 2HD  LYS A  97      -4.504   8.558 -22.397  1.00  0.57           H  
ATOM   1490 1HE  LYS A  97      -2.708   6.162 -21.868  1.00  0.57           H  
ATOM   1491 2HE  LYS A  97      -4.468   6.104 -22.107  1.00  0.57           H  
ATOM   1492 1HZ  LYS A  97      -3.279   5.594 -24.128  1.00  0.57           H  
ATOM   1493 2HZ  LYS A  97      -4.135   6.996 -24.310  1.00  0.57           H  
ATOM   1494 3HZ  LYS A  97      -2.498   7.048 -24.089  1.00  0.57           H  
ATOM   1495  N   ILE A  98      -1.570  12.940 -20.180  1.00  0.59           N  
ATOM   1496  CA  ILE A  98      -1.883  14.309 -19.782  1.00  0.59           C  
ATOM   1497  C   ILE A  98      -0.798  15.263 -20.298  1.00  0.59           C  
ATOM   1498  O   ILE A  98      -1.086  16.303 -20.924  1.00  0.59           O  
ATOM   1499  CB  ILE A  98      -1.974  14.396 -18.251  1.00  0.59           C  
ATOM   1500  CG1 ILE A  98      -3.165  13.585 -17.750  1.00  0.59           C  
ATOM   1501  CG2 ILE A  98      -2.159  15.809 -17.843  1.00  0.59           C  
ATOM   1502  CD1 ILE A  98      -3.156  13.362 -16.247  1.00  0.59           C  
ATOM   1503  H   ILE A  98      -1.404  12.231 -19.461  1.00  0.59           H  
ATOM   1504  HA  ILE A  98      -2.842  14.592 -20.216  1.00  0.59           H  
ATOM   1505  HB  ILE A  98      -1.069  13.991 -17.797  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  98      -4.052  14.105 -18.019  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  98      -3.183  12.623 -18.246  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  98      -2.241  15.847 -16.772  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  98      -1.311  16.406 -18.176  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  98      -3.068  16.182 -18.288  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  98      -4.033  12.796 -15.962  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  98      -2.271  12.812 -15.966  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  98      -3.159  14.319 -15.740  1.00  0.59           H  
ATOM   1514  N   VAL A  99       0.453  14.851 -20.094  1.00  0.61           N  
ATOM   1515  CA  VAL A  99       1.608  15.605 -20.539  1.00  0.61           C  
ATOM   1516  C   VAL A  99       1.629  15.732 -22.054  1.00  0.61           C  
ATOM   1517  O   VAL A  99       1.753  16.847 -22.582  1.00  0.61           O  
ATOM   1518  CB  VAL A  99       2.888  14.888 -20.061  1.00  0.61           C  
ATOM   1519  CG1 VAL A  99       4.135  15.473 -20.662  1.00  0.61           C  
ATOM   1520  CG2 VAL A  99       2.959  15.010 -18.587  1.00  0.61           C  
ATOM   1521  H   VAL A  99       0.603  13.978 -19.582  1.00  0.61           H  
ATOM   1522  HA  VAL A  99       1.562  16.595 -20.088  1.00  0.61           H  
ATOM   1523  HB  VAL A  99       2.834  13.837 -20.350  1.00  0.61           H  
ATOM   1524 1HG1 VAL A  99       5.006  14.928 -20.294  1.00  0.61           H  
ATOM   1525 2HG1 VAL A  99       4.084  15.392 -21.743  1.00  0.61           H  
ATOM   1526 3HG1 VAL A  99       4.218  16.484 -20.385  1.00  0.61           H  
ATOM   1527 1HG2 VAL A  99       3.844  14.500 -18.240  1.00  0.61           H  
ATOM   1528 2HG2 VAL A  99       3.010  16.048 -18.333  1.00  0.61           H  
ATOM   1529 3HG2 VAL A  99       2.076  14.576 -18.130  1.00  0.61           H  
ATOM   1530  N   SER A 100       1.429  14.594 -22.741  1.00  0.64           N  
ATOM   1531  CA  SER A 100       1.442  14.477 -24.195  1.00  0.64           C  
ATOM   1532  C   SER A 100       0.360  15.314 -24.864  1.00  0.64           C  
ATOM   1533  O   SER A 100       0.576  15.858 -25.948  1.00  0.64           O  
ATOM   1534  CB  SER A 100       1.252  13.032 -24.596  1.00  0.64           C  
ATOM   1535  OG  SER A 100       2.319  12.241 -24.140  1.00  0.64           O  
ATOM   1536  H   SER A 100       1.305  13.724 -22.222  1.00  0.64           H  
ATOM   1537  HA  SER A 100       2.413  14.818 -24.554  1.00  0.64           H  
ATOM   1538 1HB  SER A 100       0.317  12.660 -24.183  1.00  0.64           H  
ATOM   1539 2HB  SER A 100       1.183  12.965 -25.678  1.00  0.64           H  
ATOM   1540  HG  SER A 100       2.175  12.179 -23.171  1.00  0.64           H  
ATOM   1541  N   SER A 101      -0.797  15.456 -24.204  1.00  0.65           N  
ATOM   1542  CA  SER A 101      -1.915  16.225 -24.744  1.00  0.65           C  
ATOM   1543  C   SER A 101      -1.572  17.713 -24.876  1.00  0.65           C  
ATOM   1544  O   SER A 101      -2.312  18.459 -25.521  1.00  0.65           O  
ATOM   1545  CB  SER A 101      -3.178  16.073 -23.896  1.00  0.65           C  
ATOM   1546  OG  SER A 101      -3.083  16.737 -22.660  1.00  0.65           O  
ATOM   1547  H   SER A 101      -0.934  14.961 -23.323  1.00  0.65           H  
ATOM   1548  HA  SER A 101      -2.135  15.843 -25.741  1.00  0.65           H  
ATOM   1549 1HB  SER A 101      -4.033  16.453 -24.449  1.00  0.65           H  
ATOM   1550 2HB  SER A 101      -3.354  15.012 -23.717  1.00  0.65           H  
ATOM   1551  HG  SER A 101      -2.240  16.454 -22.254  1.00  0.65           H  
ATOM   1552  N   GLY A 102      -0.473  18.158 -24.247  1.00  0.66           N  
ATOM   1553  CA  GLY A 102      -0.067  19.548 -24.333  1.00  0.66           C  
ATOM   1554  C   GLY A 102      -0.006  20.270 -22.996  1.00  0.66           C  
ATOM   1555  O   GLY A 102       0.229  21.479 -22.971  1.00  0.66           O  
ATOM   1556  H   GLY A 102       0.124  17.516 -23.729  1.00  0.66           H  
ATOM   1557 1HA  GLY A 102       0.914  19.591 -24.805  1.00  0.66           H  
ATOM   1558 2HA  GLY A 102      -0.749  20.079 -24.994  1.00  0.66           H  
ATOM   1559  N   LYS A 103      -0.205  19.568 -21.878  1.00  0.66           N  
ATOM   1560  CA  LYS A 103      -0.134  20.261 -20.598  1.00  0.66           C  
ATOM   1561  C   LYS A 103       1.261  20.232 -19.963  1.00  0.66           C  
ATOM   1562  O   LYS A 103       1.560  21.016 -19.046  1.00  0.66           O  
ATOM   1563  CB  LYS A 103      -1.168  19.679 -19.646  1.00  0.66           C  
ATOM   1564  CG  LYS A 103      -2.602  19.911 -20.099  1.00  0.66           C  
ATOM   1565  CD  LYS A 103      -3.601  19.377 -19.103  1.00  0.66           C  
ATOM   1566  CE  LYS A 103      -5.037  19.580 -19.593  1.00  0.66           C  
ATOM   1567  NZ  LYS A 103      -5.394  21.033 -19.700  1.00  0.66           N  
ATOM   1568  H   LYS A 103      -0.408  18.565 -21.884  1.00  0.66           H  
ATOM   1569  HA  LYS A 103      -0.393  21.306 -20.764  1.00  0.66           H  
ATOM   1570 1HB  LYS A 103      -1.005  18.604 -19.541  1.00  0.66           H  
ATOM   1571 2HB  LYS A 103      -1.043  20.132 -18.665  1.00  0.66           H  
ATOM   1572 1HG  LYS A 103      -2.770  20.977 -20.243  1.00  0.66           H  
ATOM   1573 2HG  LYS A 103      -2.756  19.403 -21.055  1.00  0.66           H  
ATOM   1574 1HD  LYS A 103      -3.426  18.319 -18.973  1.00  0.66           H  
ATOM   1575 2HD  LYS A 103      -3.469  19.873 -18.142  1.00  0.66           H  
ATOM   1576 1HE  LYS A 103      -5.144  19.115 -20.573  1.00  0.66           H  
ATOM   1577 2HE  LYS A 103      -5.725  19.098 -18.898  1.00  0.66           H  
ATOM   1578 1HZ  LYS A 103      -6.345  21.127 -20.029  1.00  0.66           H  
ATOM   1579 2HZ  LYS A 103      -5.308  21.472 -18.794  1.00  0.66           H  
ATOM   1580 3HZ  LYS A 103      -4.769  21.485 -20.352  1.00  0.66           H  
ATOM   1581  N   GLY A 104       2.124  19.329 -20.414  1.00  0.66           N  
ATOM   1582  CA  GLY A 104       3.428  19.269 -19.787  1.00  0.66           C  
ATOM   1583  C   GLY A 104       3.222  18.836 -18.350  1.00  0.66           C  
ATOM   1584  O   GLY A 104       2.126  18.435 -17.962  1.00  0.66           O  
ATOM   1585  H   GLY A 104       1.893  18.688 -21.174  1.00  0.66           H  
ATOM   1586 1HA  GLY A 104       4.082  18.590 -20.318  1.00  0.66           H  
ATOM   1587 2HA  GLY A 104       3.895  20.252 -19.818  1.00  0.66           H  
ATOM   1588  N   LEU A 105       4.213  19.053 -17.509  1.00  0.65           N  
ATOM   1589  CA  LEU A 105       4.037  18.657 -16.107  1.00  0.65           C  
ATOM   1590  C   LEU A 105       3.325  19.754 -15.321  1.00  0.65           C  
ATOM   1591  O   LEU A 105       3.085  19.620 -14.119  1.00  0.65           O  
ATOM   1592  CB  LEU A 105       5.354  18.297 -15.415  1.00  0.65           C  
ATOM   1593  CG  LEU A 105       6.060  17.102 -15.971  1.00  0.65           C  
ATOM   1594  CD1 LEU A 105       7.375  16.855 -15.201  1.00  0.65           C  
ATOM   1595  CD2 LEU A 105       5.156  15.945 -15.941  1.00  0.65           C  
ATOM   1596  H   LEU A 105       5.088  19.423 -17.876  1.00  0.65           H  
ATOM   1597  HA  LEU A 105       3.409  17.768 -16.079  1.00  0.65           H  
ATOM   1598 1HB  LEU A 105       6.028  19.138 -15.512  1.00  0.65           H  
ATOM   1599 2HB  LEU A 105       5.165  18.128 -14.360  1.00  0.65           H  
ATOM   1600  HG  LEU A 105       6.296  17.297 -16.975  1.00  0.65           H  
ATOM   1601 1HD1 LEU A 105       7.890  15.998 -15.625  1.00  0.65           H  
ATOM   1602 2HD1 LEU A 105       8.006  17.729 -15.268  1.00  0.65           H  
ATOM   1603 3HD1 LEU A 105       7.169  16.658 -14.168  1.00  0.65           H  
ATOM   1604 1HD2 LEU A 105       5.649  15.120 -16.392  1.00  0.65           H  
ATOM   1605 2HD2 LEU A 105       4.887  15.701 -14.946  1.00  0.65           H  
ATOM   1606 3HD2 LEU A 105       4.275  16.186 -16.489  1.00  0.65           H  
ATOM   1607  N   SER A 106       2.936  20.837 -16.018  1.00  0.64           N  
ATOM   1608  CA  SER A 106       2.290  21.971 -15.378  1.00  0.64           C  
ATOM   1609  C   SER A 106       0.879  21.607 -14.961  1.00  0.64           C  
ATOM   1610  O   SER A 106       0.234  22.343 -14.214  1.00  0.64           O  
ATOM   1611  CB  SER A 106       2.269  23.196 -16.283  1.00  0.64           C  
ATOM   1612  OG  SER A 106       1.396  23.044 -17.377  1.00  0.64           O  
ATOM   1613  H   SER A 106       3.062  20.872 -17.029  1.00  0.64           H  
ATOM   1614  HA  SER A 106       2.856  22.227 -14.484  1.00  0.64           H  
ATOM   1615 1HB  SER A 106       1.966  24.063 -15.702  1.00  0.64           H  
ATOM   1616 2HB  SER A 106       3.277  23.388 -16.644  1.00  0.64           H  
ATOM   1617  HG  SER A 106       1.648  22.214 -17.829  1.00  0.64           H  
ATOM   1618  N   TYR A 107       0.387  20.451 -15.427  1.00  0.63           N  
ATOM   1619  CA  TYR A 107      -0.947  20.023 -15.042  1.00  0.63           C  
ATOM   1620  C   TYR A 107      -1.072  19.865 -13.517  1.00  0.63           C  
ATOM   1621  O   TYR A 107      -2.179  19.944 -12.979  1.00  0.63           O  
ATOM   1622  CB  TYR A 107      -1.323  18.713 -15.717  1.00  0.63           C  
ATOM   1623  CG  TYR A 107      -0.750  17.437 -15.105  1.00  0.63           C  
ATOM   1624  CD1 TYR A 107      -1.432  16.813 -14.076  1.00  0.63           C  
ATOM   1625  CD2 TYR A 107       0.404  16.868 -15.598  1.00  0.63           C  
ATOM   1626  CE1 TYR A 107      -0.969  15.648 -13.547  1.00  0.63           C  
ATOM   1627  CE2 TYR A 107       0.876  15.700 -15.066  1.00  0.63           C  
ATOM   1628  CZ  TYR A 107       0.182  15.093 -14.039  1.00  0.63           C  
ATOM   1629  OH  TYR A 107       0.619  13.945 -13.492  1.00  0.63           O  
ATOM   1630  H   TYR A 107       0.945  19.875 -16.067  1.00  0.63           H  
ATOM   1631  HA  TYR A 107      -1.655  20.790 -15.357  1.00  0.63           H  
ATOM   1632 1HB  TYR A 107      -2.393  18.623 -15.750  1.00  0.63           H  
ATOM   1633 2HB  TYR A 107      -0.982  18.749 -16.747  1.00  0.63           H  
ATOM   1634  HD1 TYR A 107      -2.332  17.250 -13.682  1.00  0.63           H  
ATOM   1635  HD2 TYR A 107       0.926  17.336 -16.396  1.00  0.63           H  
ATOM   1636  HE1 TYR A 107      -1.512  15.163 -12.731  1.00  0.63           H  
ATOM   1637  HE2 TYR A 107       1.790  15.260 -15.460  1.00  0.63           H  
ATOM   1638  HH  TYR A 107       0.099  13.763 -12.703  1.00  0.63           H  
ATOM   1639  N   SER A 108       0.055  19.628 -12.827  1.00  0.62           N  
ATOM   1640  CA  SER A 108       0.052  19.499 -11.374  1.00  0.62           C  
ATOM   1641  C   SER A 108       0.536  20.816 -10.734  1.00  0.62           C  
ATOM   1642  O   SER A 108       1.712  21.164 -10.879  1.00  0.62           O  
ATOM   1643  CB  SER A 108       0.967  18.371 -10.945  1.00  0.62           C  
ATOM   1644  OG  SER A 108       0.464  17.126 -11.313  1.00  0.62           O  
ATOM   1645  H   SER A 108       0.946  19.576 -13.327  1.00  0.62           H  
ATOM   1646  HA  SER A 108      -0.949  19.239 -11.051  1.00  0.62           H  
ATOM   1647 1HB  SER A 108       1.930  18.530 -11.415  1.00  0.62           H  
ATOM   1648 2HB  SER A 108       1.131  18.400  -9.892  1.00  0.62           H  
ATOM   1649  HG  SER A 108      -0.363  17.018 -10.822  1.00  0.62           H  
ATOM   1650  N   PRO A 109      -0.308  21.557  -9.987  1.00  0.61           N  
ATOM   1651  CA  PRO A 109       0.036  22.808  -9.332  1.00  0.61           C  
ATOM   1652  C   PRO A 109       1.284  22.700  -8.469  1.00  0.61           C  
ATOM   1653  O   PRO A 109       2.054  23.658  -8.365  1.00  0.61           O  
ATOM   1654  CB  PRO A 109      -1.192  23.076  -8.460  1.00  0.61           C  
ATOM   1655  CG  PRO A 109      -2.325  22.418  -9.204  1.00  0.61           C  
ATOM   1656  CD  PRO A 109      -1.716  21.154  -9.792  1.00  0.61           C  
ATOM   1657  HA  PRO A 109       0.160  23.591 -10.096  1.00  0.61           H  
ATOM   1658 1HB  PRO A 109      -1.035  22.648  -7.455  1.00  0.61           H  
ATOM   1659 2HB  PRO A 109      -1.332  24.159  -8.331  1.00  0.61           H  
ATOM   1660 1HG  PRO A 109      -3.156  22.204  -8.516  1.00  0.61           H  
ATOM   1661 2HG  PRO A 109      -2.716  23.095  -9.978  1.00  0.61           H  
ATOM   1662 1HD  PRO A 109      -1.787  20.305  -9.085  1.00  0.61           H  
ATOM   1663 2HD  PRO A 109      -2.215  20.963 -10.746  1.00  0.61           H  
ATOM   1664  N   GLU A 110       1.535  21.525  -7.877  1.00  0.59           N  
ATOM   1665  CA  GLU A 110       2.709  21.426  -7.038  1.00  0.59           C  
ATOM   1666  C   GLU A 110       3.973  21.492  -7.881  1.00  0.59           C  
ATOM   1667  O   GLU A 110       5.009  21.941  -7.398  1.00  0.59           O  
ATOM   1668  CB  GLU A 110       2.670  20.176  -6.189  1.00  0.59           C  
ATOM   1669  CG  GLU A 110       1.512  20.163  -5.129  1.00  0.59           C  
ATOM   1670  CD  GLU A 110       1.555  21.282  -4.096  1.00  0.59           C  
ATOM   1671  OE1 GLU A 110       2.580  21.465  -3.492  1.00  0.59           O  
ATOM   1672  OE2 GLU A 110       0.540  21.955  -3.914  1.00  0.59           O  
ATOM   1673  H   GLU A 110       0.925  20.701  -7.963  1.00  0.59           H  
ATOM   1674  HA  GLU A 110       2.717  22.277  -6.362  1.00  0.59           H  
ATOM   1675 1HB  GLU A 110       2.573  19.305  -6.826  1.00  0.59           H  
ATOM   1676 2HB  GLU A 110       3.610  20.093  -5.670  1.00  0.59           H  
ATOM   1677 1HG  GLU A 110       0.568  20.244  -5.665  1.00  0.59           H  
ATOM   1678 2HG  GLU A 110       1.516  19.204  -4.621  1.00  0.59           H  
ATOM   1679  N   TYR A 111       3.914  21.010  -9.127  1.00  0.58           N  
ATOM   1680  CA  TYR A 111       5.077  21.068  -9.999  1.00  0.58           C  
ATOM   1681  C   TYR A 111       5.447  22.520 -10.176  1.00  0.58           C  
ATOM   1682  O   TYR A 111       6.585  22.948  -9.947  1.00  0.58           O  
ATOM   1683  CB  TYR A 111       4.794  20.462 -11.379  1.00  0.58           C  
ATOM   1684  CG  TYR A 111       5.940  20.593 -12.363  1.00  0.58           C  
ATOM   1685  CD1 TYR A 111       7.032  19.753 -12.296  1.00  0.58           C  
ATOM   1686  CD2 TYR A 111       5.885  21.571 -13.345  1.00  0.58           C  
ATOM   1687  CE1 TYR A 111       8.062  19.904 -13.189  1.00  0.58           C  
ATOM   1688  CE2 TYR A 111       6.916  21.711 -14.246  1.00  0.58           C  
ATOM   1689  CZ  TYR A 111       8.008  20.884 -14.165  1.00  0.58           C  
ATOM   1690  OH  TYR A 111       9.046  21.020 -15.055  1.00  0.58           O  
ATOM   1691  H   TYR A 111       3.031  20.684  -9.508  1.00  0.58           H  
ATOM   1692  HA  TYR A 111       5.899  20.544  -9.526  1.00  0.58           H  
ATOM   1693 1HB  TYR A 111       4.527  19.429 -11.296  1.00  0.58           H  
ATOM   1694 2HB  TYR A 111       3.942  20.965 -11.824  1.00  0.58           H  
ATOM   1695  HD1 TYR A 111       7.084  18.981 -11.534  1.00  0.58           H  
ATOM   1696  HD2 TYR A 111       5.021  22.234 -13.403  1.00  0.58           H  
ATOM   1697  HE1 TYR A 111       8.905  19.261 -13.129  1.00  0.58           H  
ATOM   1698  HE2 TYR A 111       6.864  22.484 -15.013  1.00  0.58           H  
ATOM   1699  HH  TYR A 111       9.792  20.491 -14.756  1.00  0.58           H  
ATOM   1700  N   GLU A 112       4.434  23.302 -10.526  1.00  0.57           N  
ATOM   1701  CA  GLU A 112       4.618  24.717 -10.807  1.00  0.57           C  
ATOM   1702  C   GLU A 112       5.127  25.501  -9.593  1.00  0.57           C  
ATOM   1703  O   GLU A 112       5.884  26.462  -9.748  1.00  0.57           O  
ATOM   1704  CB  GLU A 112       3.302  25.299 -11.312  1.00  0.57           C  
ATOM   1705  CG  GLU A 112       2.906  24.799 -12.693  1.00  0.57           C  
ATOM   1706  CD  GLU A 112       3.791  25.329 -13.805  1.00  0.57           C  
ATOM   1707  OE1 GLU A 112       3.881  26.530 -13.944  1.00  0.57           O  
ATOM   1708  OE2 GLU A 112       4.426  24.548 -14.466  1.00  0.57           O  
ATOM   1709  H   GLU A 112       3.512  22.864 -10.637  1.00  0.57           H  
ATOM   1710  HA  GLU A 112       5.360  24.807 -11.600  1.00  0.57           H  
ATOM   1711 1HB  GLU A 112       2.501  25.039 -10.618  1.00  0.57           H  
ATOM   1712 2HB  GLU A 112       3.370  26.386 -11.344  1.00  0.57           H  
ATOM   1713 1HG  GLU A 112       2.961  23.711 -12.681  1.00  0.57           H  
ATOM   1714 2HG  GLU A 112       1.871  25.075 -12.891  1.00  0.57           H  
ATOM   1715  N   LYS A 113       4.709  25.101  -8.393  1.00  0.56           N  
ATOM   1716  CA  LYS A 113       5.131  25.791  -7.178  1.00  0.56           C  
ATOM   1717  C   LYS A 113       6.438  25.284  -6.531  1.00  0.56           C  
ATOM   1718  O   LYS A 113       7.167  26.075  -5.930  1.00  0.56           O  
ATOM   1719  CB  LYS A 113       4.033  25.680  -6.130  1.00  0.56           C  
ATOM   1720  CG  LYS A 113       2.740  26.413  -6.438  1.00  0.56           C  
ATOM   1721  CD  LYS A 113       1.835  26.351  -5.231  1.00  0.56           C  
ATOM   1722  CE  LYS A 113       1.437  24.911  -4.965  1.00  0.56           C  
ATOM   1723  NZ  LYS A 113       0.519  24.770  -3.801  1.00  0.56           N  
ATOM   1724  H   LYS A 113       4.042  24.331  -8.332  1.00  0.56           H  
ATOM   1725  HA  LYS A 113       5.275  26.841  -7.428  1.00  0.56           H  
ATOM   1726 1HB  LYS A 113       3.780  24.623  -6.005  1.00  0.56           H  
ATOM   1727 2HB  LYS A 113       4.410  26.035  -5.172  1.00  0.56           H  
ATOM   1728 1HG  LYS A 113       2.954  27.453  -6.683  1.00  0.56           H  
ATOM   1729 2HG  LYS A 113       2.246  25.948  -7.290  1.00  0.56           H  
ATOM   1730 1HD  LYS A 113       2.352  26.747  -4.358  1.00  0.56           H  
ATOM   1731 2HD  LYS A 113       0.938  26.944  -5.409  1.00  0.56           H  
ATOM   1732 1HE  LYS A 113       0.949  24.502  -5.851  1.00  0.56           H  
ATOM   1733 2HE  LYS A 113       2.340  24.331  -4.765  1.00  0.56           H  
ATOM   1734 1HZ  LYS A 113       0.329  23.763  -3.698  1.00  0.56           H  
ATOM   1735 2HZ  LYS A 113       0.962  25.115  -2.967  1.00  0.56           H  
ATOM   1736 3HZ  LYS A 113      -0.336  25.269  -3.963  1.00  0.56           H  
ATOM   1737  N   ASN A 114       6.726  23.977  -6.621  1.00  0.56           N  
ATOM   1738  CA  ASN A 114       7.872  23.401  -5.908  1.00  0.56           C  
ATOM   1739  C   ASN A 114       8.946  22.667  -6.730  1.00  0.56           C  
ATOM   1740  O   ASN A 114      10.046  22.428  -6.214  1.00  0.56           O  
ATOM   1741  CB  ASN A 114       7.362  22.424  -4.865  1.00  0.56           C  
ATOM   1742  CG  ASN A 114       6.546  23.049  -3.784  1.00  0.56           C  
ATOM   1743  OD1 ASN A 114       7.071  23.676  -2.855  1.00  0.56           O  
ATOM   1744  ND2 ASN A 114       5.260  22.882  -3.884  1.00  0.56           N  
ATOM   1745  H   ASN A 114       6.110  23.354  -7.131  1.00  0.56           H  
ATOM   1746  HA  ASN A 114       8.383  24.217  -5.397  1.00  0.56           H  
ATOM   1747 1HB  ASN A 114       6.765  21.651  -5.358  1.00  0.56           H  
ATOM   1748 2HB  ASN A 114       8.215  21.935  -4.412  1.00  0.56           H  
ATOM   1749 1HD2 ASN A 114       4.642  23.257  -3.192  1.00  0.56           H  
ATOM   1750 2HD2 ASN A 114       4.889  22.361  -4.661  1.00  0.56           H  
ATOM   1751  N   CYS A 115       8.663  22.292  -7.978  1.00  0.56           N  
ATOM   1752  CA  CYS A 115       9.609  21.456  -8.710  1.00  0.56           C  
ATOM   1753  C   CYS A 115      10.158  22.180  -9.933  1.00  0.56           C  
ATOM   1754  O   CYS A 115      11.319  22.013 -10.304  1.00  0.56           O  
ATOM   1755  CB  CYS A 115       8.912  20.182  -9.160  1.00  0.56           C  
ATOM   1756  SG  CYS A 115       8.091  19.257  -7.816  1.00  0.56           S  
ATOM   1757  H   CYS A 115       7.787  22.542  -8.428  1.00  0.56           H  
ATOM   1758  HA  CYS A 115      10.435  21.194  -8.054  1.00  0.56           H  
ATOM   1759 1HB  CYS A 115       8.172  20.443  -9.888  1.00  0.56           H  
ATOM   1760 2HB  CYS A 115       9.628  19.519  -9.646  1.00  0.56           H  
ATOM   1761  N   LYS A 116       9.324  22.965 -10.594  1.00  0.56           N  
ATOM   1762  CA  LYS A 116       9.775  23.661 -11.785  1.00  0.56           C  
ATOM   1763  C   LYS A 116      10.916  24.608 -11.413  1.00  0.56           C  
ATOM   1764  O   LYS A 116      10.762  25.458 -10.540  1.00  0.56           O  
ATOM   1765  CB  LYS A 116       8.627  24.462 -12.405  1.00  0.56           C  
ATOM   1766  CG  LYS A 116       8.972  25.110 -13.735  1.00  0.56           C  
ATOM   1767  CD  LYS A 116       7.765  25.806 -14.350  1.00  0.56           C  
ATOM   1768  CE  LYS A 116       7.435  27.106 -13.623  1.00  0.56           C  
ATOM   1769  NZ  LYS A 116       6.347  27.871 -14.308  1.00  0.56           N  
ATOM   1770  H   LYS A 116       8.366  23.066 -10.281  1.00  0.56           H  
ATOM   1771  HA  LYS A 116      10.143  22.931 -12.508  1.00  0.56           H  
ATOM   1772 1HB  LYS A 116       7.765  23.819 -12.542  1.00  0.56           H  
ATOM   1773 2HB  LYS A 116       8.321  25.250 -11.712  1.00  0.56           H  
ATOM   1774 1HG  LYS A 116       9.771  25.838 -13.590  1.00  0.56           H  
ATOM   1775 2HG  LYS A 116       9.325  24.340 -14.423  1.00  0.56           H  
ATOM   1776 1HD  LYS A 116       7.954  26.019 -15.402  1.00  0.56           H  
ATOM   1777 2HD  LYS A 116       6.898  25.145 -14.282  1.00  0.56           H  
ATOM   1778 1HE  LYS A 116       7.113  26.876 -12.603  1.00  0.56           H  
ATOM   1779 2HE  LYS A 116       8.329  27.724 -13.583  1.00  0.56           H  
ATOM   1780 1HZ  LYS A 116       6.159  28.715 -13.797  1.00  0.56           H  
ATOM   1781 2HZ  LYS A 116       6.620  28.098 -15.248  1.00  0.56           H  
ATOM   1782 3HZ  LYS A 116       5.485  27.303 -14.330  1.00  0.56           H  
ATOM   1783  N   GLY A 117      12.069  24.456 -12.054  1.00  0.56           N  
ATOM   1784  CA  GLY A 117      13.225  25.315 -11.773  1.00  0.56           C  
ATOM   1785  C   GLY A 117      14.044  24.890 -10.538  1.00  0.56           C  
ATOM   1786  O   GLY A 117      15.075  25.496 -10.235  1.00  0.56           O  
ATOM   1787  H   GLY A 117      12.147  23.732 -12.754  1.00  0.56           H  
ATOM   1788 1HA  GLY A 117      13.876  25.325 -12.647  1.00  0.56           H  
ATOM   1789 2HA  GLY A 117      12.877  26.338 -11.634  1.00  0.56           H  
ATOM   1790  N   THR A 118      13.595  23.848  -9.845  1.00  0.56           N  
ATOM   1791  CA  THR A 118      14.241  23.329  -8.647  1.00  0.56           C  
ATOM   1792  C   THR A 118      15.281  22.296  -9.038  1.00  0.56           C  
ATOM   1793  O   THR A 118      15.067  21.504  -9.954  1.00  0.56           O  
ATOM   1794  CB  THR A 118      13.209  22.698  -7.669  1.00  0.56           C  
ATOM   1795  OG1 THR A 118      12.273  23.692  -7.206  1.00  0.56           O  
ATOM   1796  CG2 THR A 118      13.861  22.033  -6.465  1.00  0.56           C  
ATOM   1797  H   THR A 118      12.744  23.377 -10.150  1.00  0.56           H  
ATOM   1798  HA  THR A 118      14.747  24.147  -8.136  1.00  0.56           H  
ATOM   1799  HB  THR A 118      12.663  21.937  -8.200  1.00  0.56           H  
ATOM   1800  HG1 THR A 118      11.500  23.235  -6.777  1.00  0.56           H  
ATOM   1801 1HG2 THR A 118      13.080  21.598  -5.840  1.00  0.56           H  
ATOM   1802 2HG2 THR A 118      14.524  21.250  -6.789  1.00  0.56           H  
ATOM   1803 3HG2 THR A 118      14.417  22.771  -5.895  1.00  0.56           H  
ATOM   1804  N   ASP A 119      16.426  22.296  -8.374  1.00  0.55           N  
ATOM   1805  CA  ASP A 119      17.353  21.215  -8.647  1.00  0.55           C  
ATOM   1806  C   ASP A 119      16.803  20.002  -7.926  1.00  0.55           C  
ATOM   1807  O   ASP A 119      16.801  19.932  -6.697  1.00  0.55           O  
ATOM   1808  CB  ASP A 119      18.781  21.515  -8.191  1.00  0.55           C  
ATOM   1809  CG  ASP A 119      19.798  20.373  -8.563  1.00  0.55           C  
ATOM   1810  OD1 ASP A 119      19.381  19.252  -8.895  1.00  0.55           O  
ATOM   1811  OD2 ASP A 119      20.975  20.639  -8.511  1.00  0.55           O  
ATOM   1812  H   ASP A 119      16.615  22.988  -7.665  1.00  0.55           H  
ATOM   1813  HA  ASP A 119      17.367  21.009  -9.717  1.00  0.55           H  
ATOM   1814 1HB  ASP A 119      19.119  22.447  -8.647  1.00  0.55           H  
ATOM   1815 2HB  ASP A 119      18.795  21.656  -7.111  1.00  0.55           H  
ATOM   1816  N   VAL A 120      16.304  19.062  -8.706  1.00  0.55           N  
ATOM   1817  CA  VAL A 120      15.633  17.894  -8.187  1.00  0.55           C  
ATOM   1818  C   VAL A 120      16.502  16.653  -8.221  1.00  0.55           C  
ATOM   1819  O   VAL A 120      16.020  15.540  -8.004  1.00  0.55           O  
ATOM   1820  CB  VAL A 120      14.322  17.647  -8.962  1.00  0.55           C  
ATOM   1821  CG1 VAL A 120      13.327  18.793  -8.725  1.00  0.55           C  
ATOM   1822  CG2 VAL A 120      14.647  17.532 -10.439  1.00  0.55           C  
ATOM   1823  H   VAL A 120      16.366  19.196  -9.707  1.00  0.55           H  
ATOM   1824  HA  VAL A 120      15.371  18.101  -7.151  1.00  0.55           H  
ATOM   1825  HB  VAL A 120      13.866  16.729  -8.615  1.00  0.55           H  
ATOM   1826 1HG1 VAL A 120      12.416  18.600  -9.248  1.00  0.55           H  
ATOM   1827 2HG1 VAL A 120      13.106  18.873  -7.667  1.00  0.55           H  
ATOM   1828 3HG1 VAL A 120      13.744  19.715  -9.068  1.00  0.55           H  
ATOM   1829 1HG2 VAL A 120      13.754  17.343 -10.999  1.00  0.55           H  
ATOM   1830 2HG2 VAL A 120      15.098  18.469 -10.778  1.00  0.55           H  
ATOM   1831 3HG2 VAL A 120      15.348  16.718 -10.597  1.00  0.55           H  
ATOM   1832  N   SER A 121      17.814  16.844  -8.364  1.00  0.54           N  
ATOM   1833  CA  SER A 121      18.742  15.720  -8.326  1.00  0.54           C  
ATOM   1834  C   SER A 121      18.599  14.986  -6.996  1.00  0.54           C  
ATOM   1835  O   SER A 121      18.652  13.759  -6.936  1.00  0.54           O  
ATOM   1836  CB  SER A 121      20.170  16.206  -8.456  1.00  0.54           C  
ATOM   1837  OG  SER A 121      20.389  16.816  -9.690  1.00  0.54           O  
ATOM   1838  H   SER A 121      18.191  17.791  -8.528  1.00  0.54           H  
ATOM   1839  HA  SER A 121      18.507  15.035  -9.141  1.00  0.54           H  
ATOM   1840 1HB  SER A 121      20.392  16.915  -7.656  1.00  0.54           H  
ATOM   1841 2HB  SER A 121      20.845  15.360  -8.340  1.00  0.54           H  
ATOM   1842  HG  SER A 121      20.098  17.755  -9.556  1.00  0.54           H  
ATOM   1843  N   LYS A 122      18.343  15.749  -5.941  1.00  0.54           N  
ATOM   1844  CA  LYS A 122      18.174  15.259  -4.579  1.00  0.54           C  
ATOM   1845  C   LYS A 122      17.041  14.234  -4.411  1.00  0.54           C  
ATOM   1846  O   LYS A 122      17.020  13.489  -3.433  1.00  0.54           O  
ATOM   1847  CB  LYS A 122      17.953  16.463  -3.663  1.00  0.54           C  
ATOM   1848  CG  LYS A 122      16.649  17.226  -3.925  1.00  0.54           C  
ATOM   1849  CD  LYS A 122      16.564  18.471  -3.055  1.00  0.54           C  
ATOM   1850  CE  LYS A 122      15.287  19.250  -3.306  1.00  0.54           C  
ATOM   1851  NZ  LYS A 122      15.242  20.500  -2.501  1.00  0.54           N  
ATOM   1852  H   LYS A 122      18.292  16.746  -6.096  1.00  0.54           H  
ATOM   1853  HA  LYS A 122      19.106  14.774  -4.281  1.00  0.54           H  
ATOM   1854 1HB  LYS A 122      17.949  16.133  -2.625  1.00  0.54           H  
ATOM   1855 2HB  LYS A 122      18.780  17.163  -3.782  1.00  0.54           H  
ATOM   1856 1HG  LYS A 122      16.604  17.523  -4.976  1.00  0.54           H  
ATOM   1857 2HG  LYS A 122      15.795  16.584  -3.711  1.00  0.54           H  
ATOM   1858 1HD  LYS A 122      16.605  18.184  -2.005  1.00  0.54           H  
ATOM   1859 2HD  LYS A 122      17.414  19.118  -3.272  1.00  0.54           H  
ATOM   1860 1HE  LYS A 122      15.226  19.506  -4.367  1.00  0.54           H  
ATOM   1861 2HE  LYS A 122      14.433  18.631  -3.041  1.00  0.54           H  
ATOM   1862 1HZ  LYS A 122      14.383  20.991  -2.695  1.00  0.54           H  
ATOM   1863 2HZ  LYS A 122      15.287  20.271  -1.518  1.00  0.54           H  
ATOM   1864 3HZ  LYS A 122      16.028  21.084  -2.749  1.00  0.54           H  
ATOM   1865  N   TYR A 123      16.093  14.191  -5.353  1.00  0.54           N  
ATOM   1866  CA  TYR A 123      14.984  13.249  -5.272  1.00  0.54           C  
ATOM   1867  C   TYR A 123      15.343  11.878  -5.828  1.00  0.54           C  
ATOM   1868  O   TYR A 123      14.606  10.912  -5.633  1.00  0.54           O  
ATOM   1869  CB  TYR A 123      13.786  13.802  -6.007  1.00  0.54           C  
ATOM   1870  CG  TYR A 123      13.110  14.937  -5.307  1.00  0.54           C  
ATOM   1871  CD1 TYR A 123      13.375  16.211  -5.692  1.00  0.54           C  
ATOM   1872  CD2 TYR A 123      12.207  14.698  -4.293  1.00  0.54           C  
ATOM   1873  CE1 TYR A 123      12.767  17.277  -5.081  1.00  0.54           C  
ATOM   1874  CE2 TYR A 123      11.593  15.760  -3.679  1.00  0.54           C  
ATOM   1875  CZ  TYR A 123      11.872  17.046  -4.066  1.00  0.54           C  
ATOM   1876  OH  TYR A 123      11.261  18.101  -3.441  1.00  0.54           O  
ATOM   1877  H   TYR A 123      16.143  14.805  -6.166  1.00  0.54           H  
ATOM   1878  HA  TYR A 123      14.719  13.121  -4.224  1.00  0.54           H  
ATOM   1879 1HB  TYR A 123      14.092  14.146  -6.998  1.00  0.54           H  
ATOM   1880 2HB  TYR A 123      13.072  13.026  -6.153  1.00  0.54           H  
ATOM   1881  HD1 TYR A 123      14.073  16.367  -6.473  1.00  0.54           H  
ATOM   1882  HD2 TYR A 123      11.981  13.675  -3.980  1.00  0.54           H  
ATOM   1883  HE1 TYR A 123      12.993  18.292  -5.397  1.00  0.54           H  
ATOM   1884  HE2 TYR A 123      10.895  15.586  -2.893  1.00  0.54           H  
ATOM   1885  HH  TYR A 123      10.586  17.766  -2.842  1.00  0.54           H  
ATOM   1886  N   VAL A 124      16.449  11.809  -6.563  1.00  0.55           N  
ATOM   1887  CA  VAL A 124      16.904  10.568  -7.159  1.00  0.55           C  
ATOM   1888  C   VAL A 124      18.297  10.208  -6.647  1.00  0.55           C  
ATOM   1889  O   VAL A 124      18.721   9.055  -6.741  1.00  0.55           O  
ATOM   1890  CB  VAL A 124      16.850  10.673  -8.697  1.00  0.55           C  
ATOM   1891  CG1 VAL A 124      15.388  10.845  -9.133  1.00  0.55           C  
ATOM   1892  CG2 VAL A 124      17.643  11.870  -9.172  1.00  0.55           C  
ATOM   1893  H   VAL A 124      17.026  12.637  -6.687  1.00  0.55           H  
ATOM   1894  HA  VAL A 124      16.222   9.771  -6.862  1.00  0.55           H  
ATOM   1895  HB  VAL A 124      17.244   9.758  -9.139  1.00  0.55           H  
ATOM   1896 1HG1 VAL A 124      15.339  10.921 -10.210  1.00  0.55           H  
ATOM   1897 2HG1 VAL A 124      14.800   9.993  -8.799  1.00  0.55           H  
ATOM   1898 3HG1 VAL A 124      14.994  11.744  -8.691  1.00  0.55           H  
ATOM   1899 1HG2 VAL A 124      17.588  11.937 -10.256  1.00  0.55           H  
ATOM   1900 2HG2 VAL A 124      17.218  12.772  -8.732  1.00  0.55           H  
ATOM   1901 3HG2 VAL A 124      18.685  11.774  -8.868  1.00  0.55           H  
ATOM   1902  N   GLU A 125      18.989  11.187  -6.071  1.00  0.58           N  
ATOM   1903  CA  GLU A 125      20.317  10.973  -5.526  1.00  0.58           C  
ATOM   1904  C   GLU A 125      20.272   9.868  -4.485  1.00  0.58           C  
ATOM   1905  O   GLU A 125      19.406   9.855  -3.610  1.00  0.58           O  
ATOM   1906  CB  GLU A 125      20.864  12.267  -4.913  1.00  0.58           C  
ATOM   1907  CG  GLU A 125      22.288  12.185  -4.380  1.00  0.58           C  
ATOM   1908  CD  GLU A 125      22.796  13.512  -3.853  1.00  0.58           C  
ATOM   1909  OE1 GLU A 125      22.120  14.501  -4.027  1.00  0.58           O  
ATOM   1910  OE2 GLU A 125      23.858  13.532  -3.278  1.00  0.58           O  
ATOM   1911  H   GLU A 125      18.603  12.125  -6.053  1.00  0.58           H  
ATOM   1912  HA  GLU A 125      20.979  10.659  -6.334  1.00  0.58           H  
ATOM   1913 1HB  GLU A 125      20.837  13.059  -5.659  1.00  0.58           H  
ATOM   1914 2HB  GLU A 125      20.217  12.573  -4.092  1.00  0.58           H  
ATOM   1915 1HG  GLU A 125      22.323  11.452  -3.574  1.00  0.58           H  
ATOM   1916 2HG  GLU A 125      22.944  11.838  -5.177  1.00  0.58           H  
ATOM   1917  N   GLY A 126      21.202   8.928  -4.597  1.00  0.64           N  
ATOM   1918  CA  GLY A 126      21.292   7.789  -3.692  1.00  0.64           C  
ATOM   1919  C   GLY A 126      20.575   6.559  -4.255  1.00  0.64           C  
ATOM   1920  O   GLY A 126      20.756   5.445  -3.760  1.00  0.64           O  
ATOM   1921  H   GLY A 126      21.875   9.004  -5.346  1.00  0.64           H  
ATOM   1922 1HA  GLY A 126      22.340   7.551  -3.514  1.00  0.64           H  
ATOM   1923 2HA  GLY A 126      20.856   8.056  -2.731  1.00  0.64           H  
ATOM   1924  N   CYS A 127      19.772   6.757  -5.297  1.00  0.71           N  
ATOM   1925  CA  CYS A 127      19.059   5.662  -5.927  1.00  0.71           C  
ATOM   1926  C   CYS A 127      20.039   4.947  -6.853  1.00  0.71           C  
ATOM   1927  O   CYS A 127      20.841   5.587  -7.533  1.00  0.71           O  
ATOM   1928  CB  CYS A 127      17.831   6.160  -6.696  1.00  0.71           C  
ATOM   1929  SG  CYS A 127      16.770   4.845  -7.333  1.00  0.71           S  
ATOM   1930  H   CYS A 127      19.631   7.696  -5.670  1.00  0.71           H  
ATOM   1931  HA  CYS A 127      18.726   4.962  -5.163  1.00  0.71           H  
ATOM   1932 1HB  CYS A 127      17.231   6.803  -6.051  1.00  0.71           H  
ATOM   1933 2HB  CYS A 127      18.148   6.764  -7.546  1.00  0.71           H  
ATOM   1934  HG  CYS A 127      17.218   4.859  -8.614  1.00  0.71           H  
ATOM   1935  N   ASP A 128      19.993   3.620  -6.867  1.00  0.81           N  
ATOM   1936  CA  ASP A 128      20.876   2.800  -7.711  1.00  0.81           C  
ATOM   1937  C   ASP A 128      20.294   2.445  -9.089  1.00  0.81           C  
ATOM   1938  O   ASP A 128      20.791   1.550  -9.777  1.00  0.81           O  
ATOM   1939  CB  ASP A 128      21.313   1.538  -6.952  1.00  0.81           C  
ATOM   1940  CG  ASP A 128      20.155   0.631  -6.499  1.00  0.81           C  
ATOM   1941  OD1 ASP A 128      19.019   1.026  -6.644  1.00  0.81           O  
ATOM   1942  OD2 ASP A 128      20.414  -0.428  -5.984  1.00  0.81           O  
ATOM   1943  H   ASP A 128      19.321   3.161  -6.273  1.00  0.81           H  
ATOM   1944  HA  ASP A 128      21.781   3.380  -7.891  1.00  0.81           H  
ATOM   1945 1HB  ASP A 128      21.979   0.953  -7.588  1.00  0.81           H  
ATOM   1946 2HB  ASP A 128      21.886   1.831  -6.070  1.00  0.81           H  
ATOM   1947  N   LEU A 129      19.239   3.149  -9.460  1.00  0.92           N  
ATOM   1948  CA  LEU A 129      18.544   2.999 -10.728  1.00  0.92           C  
ATOM   1949  C   LEU A 129      17.805   4.290 -11.060  1.00  0.92           C  
ATOM   1950  O   LEU A 129      16.915   4.693 -10.316  1.00  0.92           O  
ATOM   1951  OXT LEU A 129      18.364   5.092 -11.807  1.00  0.92           O  
ATOM   1952  CB  LEU A 129      17.592   1.796 -10.660  1.00  0.92           C  
ATOM   1953  CG  LEU A 129      16.701   1.541 -11.873  1.00  0.92           C  
ATOM   1954  CD1 LEU A 129      17.559   1.180 -13.075  1.00  0.92           C  
ATOM   1955  CD2 LEU A 129      15.723   0.425 -11.556  1.00  0.92           C  
ATOM   1956  H   LEU A 129      18.917   3.846  -8.809  1.00  0.92           H  
ATOM   1957  HA  LEU A 129      19.282   2.813 -11.508  1.00  0.92           H  
ATOM   1958 1HB  LEU A 129      18.190   0.897 -10.497  1.00  0.92           H  
ATOM   1959 2HB  LEU A 129      16.971   1.922  -9.827  1.00  0.92           H  
ATOM   1960  HG  LEU A 129      16.137   2.430 -12.090  1.00  0.92           H  
ATOM   1961 1HD1 LEU A 129      16.917   1.007 -13.940  1.00  0.92           H  
ATOM   1962 2HD1 LEU A 129      18.246   1.997 -13.291  1.00  0.92           H  
ATOM   1963 3HD1 LEU A 129      18.128   0.277 -12.857  1.00  0.92           H  
ATOM   1964 1HD2 LEU A 129      15.074   0.253 -12.419  1.00  0.92           H  
ATOM   1965 2HD2 LEU A 129      16.272  -0.488 -11.327  1.00  0.92           H  
ATOM   1966 3HD2 LEU A 129      15.121   0.703 -10.709  1.00  0.92           H  
TER    1967
ENDMDL

REMARK ID 640091 MODEL 2 1aki-PN-1
PFRMAT TS
TARGET 1aki-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.090   2.017  -0.713  1.00  0.58           N  
ATOM      2  CA  LYS A   1       1.291   1.997  -0.265  1.00  0.58           C  
ATOM      3  C   LYS A   1       1.958   3.352  -0.286  1.00  0.58           C  
ATOM      4  O   LYS A   1       1.807   4.134  -1.227  1.00  0.58           O  
ATOM      5  CB  LYS A   1       2.117   1.015  -1.086  1.00  0.58           C  
ATOM      6  CG  LYS A   1       3.595   0.948  -0.718  1.00  0.58           C  
ATOM      7  CD  LYS A   1       4.291  -0.176  -1.455  1.00  0.58           C  
ATOM      8  CE  LYS A   1       5.782  -0.143  -1.209  1.00  0.58           C  
ATOM      9  NZ  LYS A   1       6.470  -1.319  -1.798  1.00  0.58           N  
ATOM     10 1H   LYS A   1      -0.364   1.095  -1.041  1.00  0.58           H  
ATOM     11 2H   LYS A   1      -0.713   2.331   0.011  1.00  0.58           H  
ATOM     12 3H   LYS A   1      -0.161   2.622  -1.523  1.00  0.58           H  
ATOM     13  HA  LYS A   1       1.298   1.649   0.768  1.00  0.58           H  
ATOM     14 1HB  LYS A   1       1.702   0.015  -0.968  1.00  0.58           H  
ATOM     15 2HB  LYS A   1       2.041   1.278  -2.144  1.00  0.58           H  
ATOM     16 1HG  LYS A   1       4.081   1.889  -0.992  1.00  0.58           H  
ATOM     17 2HG  LYS A   1       3.705   0.802   0.353  1.00  0.58           H  
ATOM     18 1HD  LYS A   1       3.888  -1.135  -1.128  1.00  0.58           H  
ATOM     19 2HD  LYS A   1       4.110  -0.070  -2.526  1.00  0.58           H  
ATOM     20 1HE  LYS A   1       6.179   0.756  -1.670  1.00  0.58           H  
ATOM     21 2HE  LYS A   1       5.990  -0.105  -0.141  1.00  0.58           H  
ATOM     22 1HZ  LYS A   1       7.476  -1.214  -1.642  1.00  0.58           H  
ATOM     23 2HZ  LYS A   1       6.141  -2.165  -1.369  1.00  0.58           H  
ATOM     24 3HZ  LYS A   1       6.308  -1.366  -2.786  1.00  0.58           H  
ATOM     25  N   VAL A   2       2.690   3.641   0.778  1.00  0.58           N  
ATOM     26  CA  VAL A   2       3.461   4.866   0.814  1.00  0.58           C  
ATOM     27  C   VAL A   2       4.907   4.491   0.566  1.00  0.58           C  
ATOM     28  O   VAL A   2       5.461   3.639   1.264  1.00  0.58           O  
ATOM     29  CB  VAL A   2       3.325   5.593   2.156  1.00  0.58           C  
ATOM     30  CG1 VAL A   2       4.186   6.859   2.131  1.00  0.58           C  
ATOM     31  CG2 VAL A   2       1.867   5.943   2.386  1.00  0.58           C  
ATOM     32  H   VAL A   2       2.759   2.992   1.550  1.00  0.58           H  
ATOM     33  HA  VAL A   2       3.129   5.530   0.024  1.00  0.58           H  
ATOM     34  HB  VAL A   2       3.689   4.954   2.959  1.00  0.58           H  
ATOM     35 1HG1 VAL A   2       4.099   7.382   3.079  1.00  0.58           H  
ATOM     36 2HG1 VAL A   2       5.231   6.595   1.959  1.00  0.58           H  
ATOM     37 3HG1 VAL A   2       3.844   7.515   1.323  1.00  0.58           H  
ATOM     38 1HG2 VAL A   2       1.763   6.467   3.335  1.00  0.58           H  
ATOM     39 2HG2 VAL A   2       1.534   6.581   1.585  1.00  0.58           H  
ATOM     40 3HG2 VAL A   2       1.267   5.037   2.405  1.00  0.58           H  
ATOM     41  N   TYR A   3       5.501   5.089  -0.446  1.00  0.58           N  
ATOM     42  CA  TYR A   3       6.872   4.763  -0.804  1.00  0.58           C  
ATOM     43  C   TYR A   3       7.874   5.663  -0.102  1.00  0.58           C  
ATOM     44  O   TYR A   3       7.627   6.851   0.083  1.00  0.58           O  
ATOM     45  CB  TYR A   3       7.075   4.900  -2.304  1.00  0.58           C  
ATOM     46  CG  TYR A   3       6.495   3.849  -3.194  1.00  0.58           C  
ATOM     47  CD1 TYR A   3       5.209   3.918  -3.703  1.00  0.58           C  
ATOM     48  CD2 TYR A   3       7.311   2.816  -3.543  1.00  0.58           C  
ATOM     49  CE1 TYR A   3       4.776   2.906  -4.553  1.00  0.58           C  
ATOM     50  CE2 TYR A   3       6.883   1.825  -4.376  1.00  0.58           C  
ATOM     51  CZ  TYR A   3       5.617   1.860  -4.883  1.00  0.58           C  
ATOM     52  OH  TYR A   3       5.185   0.853  -5.728  1.00  0.58           O  
ATOM     53  H   TYR A   3       4.973   5.786  -0.979  1.00  0.58           H  
ATOM     54  HA  TYR A   3       7.080   3.734  -0.507  1.00  0.58           H  
ATOM     55 1HB  TYR A   3       6.684   5.860  -2.632  1.00  0.58           H  
ATOM     56 2HB  TYR A   3       8.148   4.916  -2.484  1.00  0.58           H  
ATOM     57  HD1 TYR A   3       4.548   4.752  -3.441  1.00  0.58           H  
ATOM     58  HD2 TYR A   3       8.312   2.794  -3.142  1.00  0.58           H  
ATOM     59  HE1 TYR A   3       3.796   2.924  -4.963  1.00  0.58           H  
ATOM     60  HE2 TYR A   3       7.556   1.008  -4.629  1.00  0.58           H  
ATOM     61  HH  TYR A   3       4.211   0.862  -5.792  1.00  0.58           H  
ATOM     62  N   SER A   4       9.033   5.119   0.263  1.00  0.58           N  
ATOM     63  CA  SER A   4      10.074   5.984   0.804  1.00  0.58           C  
ATOM     64  C   SER A   4      10.654   6.747  -0.363  1.00  0.58           C  
ATOM     65  O   SER A   4      10.472   6.334  -1.509  1.00  0.58           O  
ATOM     66  CB  SER A   4      11.157   5.192   1.536  1.00  0.58           C  
ATOM     67  OG  SER A   4      11.935   4.375   0.663  1.00  0.58           O  
ATOM     68  H   SER A   4       9.193   4.126   0.141  1.00  0.58           H  
ATOM     69  HA  SER A   4       9.625   6.696   1.500  1.00  0.58           H  
ATOM     70 1HB  SER A   4      11.811   5.878   2.072  1.00  0.58           H  
ATOM     71 2HB  SER A   4      10.677   4.559   2.281  1.00  0.58           H  
ATOM     72  HG  SER A   4      12.321   3.688   1.227  1.00  0.58           H  
ATOM     73  N   GLN A   5      11.398   7.813  -0.103  1.00  0.58           N  
ATOM     74  CA  GLN A   5      11.993   8.553  -1.208  1.00  0.58           C  
ATOM     75  C   GLN A   5      12.852   7.654  -2.093  1.00  0.58           C  
ATOM     76  O   GLN A   5      12.702   7.646  -3.319  1.00  0.58           O  
ATOM     77  CB  GLN A   5      12.826   9.706  -0.657  1.00  0.58           C  
ATOM     78  CG  GLN A   5      13.502  10.508  -1.684  1.00  0.58           C  
ATOM     79  CD  GLN A   5      14.290  11.673  -1.126  1.00  0.58           C  
ATOM     80  OE1 GLN A   5      13.727  12.641  -0.596  1.00  0.58           O  
ATOM     81  NE2 GLN A   5      15.610  11.596  -1.260  1.00  0.58           N  
ATOM     82  H   GLN A   5      11.528   8.122   0.848  1.00  0.58           H  
ATOM     83  HA  GLN A   5      11.190   8.960  -1.823  1.00  0.58           H  
ATOM     84 1HB  GLN A   5      12.183  10.376  -0.087  1.00  0.58           H  
ATOM     85 2HB  GLN A   5      13.585   9.322   0.020  1.00  0.58           H  
ATOM     86 1HG  GLN A   5      14.187   9.869  -2.241  1.00  0.58           H  
ATOM     87 2HG  GLN A   5      12.751  10.910  -2.349  1.00  0.58           H  
ATOM     88 1HE2 GLN A   5      16.209  12.378  -0.991  1.00  0.58           H  
ATOM     89 2HE2 GLN A   5      16.017  10.798  -1.705  1.00  0.58           H  
ATOM     90  N   CYS A   6      13.726   6.865  -1.467  1.00  0.58           N  
ATOM     91  CA  CYS A   6      14.577   5.948  -2.208  1.00  0.58           C  
ATOM     92  C   CYS A   6      13.789   4.884  -2.940  1.00  0.58           C  
ATOM     93  O   CYS A   6      14.060   4.613  -4.110  1.00  0.58           O  
ATOM     94  CB  CYS A   6      15.582   5.247  -1.313  1.00  0.58           C  
ATOM     95  SG  CYS A   6      16.638   4.078  -2.223  1.00  0.58           S  
ATOM     96  H   CYS A   6      13.792   6.902  -0.461  1.00  0.58           H  
ATOM     97  HA  CYS A   6      15.133   6.528  -2.946  1.00  0.58           H  
ATOM     98 1HB  CYS A   6      16.224   5.985  -0.836  1.00  0.58           H  
ATOM     99 2HB  CYS A   6      15.061   4.697  -0.529  1.00  0.58           H  
ATOM    100  HG  CYS A   6      16.969   4.916  -3.210  1.00  0.58           H  
ATOM    101  N   GLU A   7      12.845   4.224  -2.254  1.00  0.58           N  
ATOM    102  CA  GLU A   7      12.144   3.150  -2.940  1.00  0.58           C  
ATOM    103  C   GLU A   7      11.411   3.706  -4.150  1.00  0.58           C  
ATOM    104  O   GLU A   7      11.399   3.086  -5.218  1.00  0.58           O  
ATOM    105  CB  GLU A   7      11.168   2.415  -2.025  1.00  0.58           C  
ATOM    106  CG  GLU A   7      10.549   1.172  -2.668  1.00  0.58           C  
ATOM    107  CD  GLU A   7       9.591   0.439  -1.756  1.00  0.58           C  
ATOM    108  OE1 GLU A   7       9.375   0.885  -0.657  1.00  0.58           O  
ATOM    109  OE2 GLU A   7       9.065  -0.574  -2.173  1.00  0.58           O  
ATOM    110  H   GLU A   7      12.604   4.460  -1.291  1.00  0.58           H  
ATOM    111  HA  GLU A   7      12.879   2.432  -3.292  1.00  0.58           H  
ATOM    112 1HB  GLU A   7      11.682   2.110  -1.115  1.00  0.58           H  
ATOM    113 2HB  GLU A   7      10.362   3.094  -1.736  1.00  0.58           H  
ATOM    114 1HG  GLU A   7      10.042   1.450  -3.589  1.00  0.58           H  
ATOM    115 2HG  GLU A   7      11.358   0.495  -2.938  1.00  0.58           H  
ATOM    116  N   LEU A   8      10.820   4.893  -4.011  1.00  0.57           N  
ATOM    117  CA  LEU A   8      10.101   5.440  -5.134  1.00  0.57           C  
ATOM    118  C   LEU A   8      11.072   5.726  -6.263  1.00  0.57           C  
ATOM    119  O   LEU A   8      10.792   5.397  -7.416  1.00  0.57           O  
ATOM    120  CB  LEU A   8       9.366   6.724  -4.789  1.00  0.57           C  
ATOM    121  CG  LEU A   8       8.558   7.229  -5.956  1.00  0.57           C  
ATOM    122  CD1 LEU A   8       7.528   6.144  -6.360  1.00  0.57           C  
ATOM    123  CD2 LEU A   8       7.859   8.459  -5.600  1.00  0.57           C  
ATOM    124  H   LEU A   8      10.844   5.398  -3.124  1.00  0.57           H  
ATOM    125  HA  LEU A   8       9.376   4.701  -5.472  1.00  0.57           H  
ATOM    126 1HB  LEU A   8       8.712   6.566  -3.952  1.00  0.57           H  
ATOM    127 2HB  LEU A   8      10.100   7.489  -4.512  1.00  0.57           H  
ATOM    128  HG  LEU A   8       9.221   7.416  -6.779  1.00  0.57           H  
ATOM    129 1HD1 LEU A   8       6.948   6.491  -7.212  1.00  0.57           H  
ATOM    130 2HD1 LEU A   8       8.049   5.225  -6.631  1.00  0.57           H  
ATOM    131 3HD1 LEU A   8       6.858   5.947  -5.524  1.00  0.57           H  
ATOM    132 1HD2 LEU A   8       7.288   8.792  -6.458  1.00  0.57           H  
ATOM    133 2HD2 LEU A   8       7.193   8.242  -4.773  1.00  0.57           H  
ATOM    134 3HD2 LEU A   8       8.585   9.222  -5.317  1.00  0.57           H  
ATOM    135  N   ALA A   9      12.226   6.320  -5.940  1.00  0.57           N  
ATOM    136  CA  ALA A   9      13.218   6.639  -6.952  1.00  0.57           C  
ATOM    137  C   ALA A   9      13.652   5.376  -7.695  1.00  0.57           C  
ATOM    138  O   ALA A   9      13.786   5.380  -8.922  1.00  0.57           O  
ATOM    139  CB  ALA A   9      14.418   7.303  -6.292  1.00  0.57           C  
ATOM    140  H   ALA A   9      12.414   6.580  -4.970  1.00  0.57           H  
ATOM    141  HA  ALA A   9      12.769   7.324  -7.670  1.00  0.57           H  
ATOM    142 1HB  ALA A   9      15.162   7.564  -7.024  1.00  0.57           H  
ATOM    143 2HB  ALA A   9      14.097   8.201  -5.768  1.00  0.57           H  
ATOM    144 3HB  ALA A   9      14.850   6.615  -5.576  1.00  0.57           H  
ATOM    145  N   ARG A  10      13.805   4.259  -6.970  1.00  0.57           N  
ATOM    146  CA  ARG A  10      14.200   3.009  -7.610  1.00  0.57           C  
ATOM    147  C   ARG A  10      13.144   2.540  -8.608  1.00  0.57           C  
ATOM    148  O   ARG A  10      13.464   2.024  -9.690  1.00  0.57           O  
ATOM    149  CB  ARG A  10      14.365   1.886  -6.598  1.00  0.57           C  
ATOM    150  CG  ARG A  10      15.545   1.923  -5.646  1.00  0.57           C  
ATOM    151  CD  ARG A  10      15.398   0.797  -4.677  1.00  0.57           C  
ATOM    152  NE  ARG A  10      16.451   0.720  -3.693  1.00  0.57           N  
ATOM    153  CZ  ARG A  10      16.325   0.147  -2.494  1.00  0.57           C  
ATOM    154  NH1 ARG A  10      15.185  -0.390  -2.108  1.00  0.57           N  
ATOM    155  NH2 ARG A  10      17.372   0.141  -1.724  1.00  0.57           N  
ATOM    156  H   ARG A  10      13.685   4.297  -5.956  1.00  0.57           H  
ATOM    157  HA  ARG A  10      15.142   3.177  -8.123  1.00  0.57           H  
ATOM    158 1HB  ARG A  10      13.473   1.844  -5.978  1.00  0.57           H  
ATOM    159 2HB  ARG A  10      14.420   0.941  -7.134  1.00  0.57           H  
ATOM    160 1HG  ARG A  10      16.486   1.814  -6.190  1.00  0.57           H  
ATOM    161 2HG  ARG A  10      15.543   2.853  -5.092  1.00  0.57           H  
ATOM    162 1HD  ARG A  10      14.456   0.909  -4.150  1.00  0.57           H  
ATOM    163 2HD  ARG A  10      15.387  -0.139  -5.228  1.00  0.57           H  
ATOM    164  HE  ARG A  10      17.390   1.095  -3.906  1.00  0.57           H  
ATOM    165 1HH1 ARG A  10      14.392  -0.374  -2.731  1.00  0.57           H  
ATOM    166 2HH1 ARG A  10      15.110  -0.817  -1.198  1.00  0.57           H  
ATOM    167 1HH2 ARG A  10      18.233   0.568  -2.109  1.00  0.57           H  
ATOM    168 2HH2 ARG A  10      17.349  -0.275  -0.812  1.00  0.57           H  
ATOM    169  N   LYS A  11      11.870   2.714  -8.247  1.00  0.57           N  
ATOM    170  CA  LYS A  11      10.801   2.228  -9.102  1.00  0.57           C  
ATOM    171  C   LYS A  11      10.573   3.137 -10.299  1.00  0.57           C  
ATOM    172  O   LYS A  11      10.358   2.666 -11.419  1.00  0.57           O  
ATOM    173  CB  LYS A  11       9.511   2.110  -8.301  1.00  0.57           C  
ATOM    174  CG  LYS A  11       9.532   1.080  -7.191  1.00  0.57           C  
ATOM    175  CD  LYS A  11       9.672  -0.329  -7.716  1.00  0.57           C  
ATOM    176  CE  LYS A  11       9.625  -1.332  -6.573  1.00  0.57           C  
ATOM    177  NZ  LYS A  11       9.796  -2.734  -7.053  1.00  0.57           N  
ATOM    178  H   LYS A  11      11.650   3.140  -7.341  1.00  0.57           H  
ATOM    179  HA  LYS A  11      11.077   1.242  -9.471  1.00  0.57           H  
ATOM    180 1HB  LYS A  11       9.259   3.082  -7.864  1.00  0.57           H  
ATOM    181 2HB  LYS A  11       8.716   1.823  -8.970  1.00  0.57           H  
ATOM    182 1HG  LYS A  11      10.358   1.283  -6.517  1.00  0.57           H  
ATOM    183 2HG  LYS A  11       8.610   1.155  -6.635  1.00  0.57           H  
ATOM    184 1HD  LYS A  11       8.860  -0.541  -8.413  1.00  0.57           H  
ATOM    185 2HD  LYS A  11      10.622  -0.429  -8.243  1.00  0.57           H  
ATOM    186 1HE  LYS A  11      10.421  -1.098  -5.864  1.00  0.57           H  
ATOM    187 2HE  LYS A  11       8.664  -1.245  -6.063  1.00  0.57           H  
ATOM    188 1HZ  LYS A  11       9.759  -3.364  -6.263  1.00  0.57           H  
ATOM    189 2HZ  LYS A  11       9.055  -2.962  -7.701  1.00  0.57           H  
ATOM    190 3HZ  LYS A  11      10.689  -2.826  -7.516  1.00  0.57           H  
ATOM    191  N   LEU A  12      10.677   4.442 -10.095  1.00  0.57           N  
ATOM    192  CA  LEU A  12      10.441   5.353 -11.199  1.00  0.57           C  
ATOM    193  C   LEU A  12      11.574   5.208 -12.218  1.00  0.57           C  
ATOM    194  O   LEU A  12      11.351   5.268 -13.434  1.00  0.57           O  
ATOM    195  CB  LEU A  12      10.330   6.777 -10.687  1.00  0.57           C  
ATOM    196  CG  LEU A  12       9.109   7.071  -9.776  1.00  0.57           C  
ATOM    197  CD1 LEU A  12       9.177   8.540  -9.356  1.00  0.57           C  
ATOM    198  CD2 LEU A  12       7.790   6.691 -10.433  1.00  0.57           C  
ATOM    199  H   LEU A  12      10.871   4.802  -9.160  1.00  0.57           H  
ATOM    200  HA  LEU A  12       9.503   5.084 -11.681  1.00  0.57           H  
ATOM    201 1HB  LEU A  12      11.178   6.942 -10.060  1.00  0.57           H  
ATOM    202 2HB  LEU A  12      10.358   7.475 -11.508  1.00  0.57           H  
ATOM    203  HG  LEU A  12       9.203   6.472  -8.891  1.00  0.57           H  
ATOM    204 1HD1 LEU A  12       8.361   8.769  -8.677  1.00  0.57           H  
ATOM    205 2HD1 LEU A  12      10.124   8.727  -8.861  1.00  0.57           H  
ATOM    206 3HD1 LEU A  12       9.100   9.167 -10.233  1.00  0.57           H  
ATOM    207 1HD2 LEU A  12       6.977   6.883  -9.733  1.00  0.57           H  
ATOM    208 2HD2 LEU A  12       7.616   7.247 -11.308  1.00  0.57           H  
ATOM    209 3HD2 LEU A  12       7.816   5.633 -10.682  1.00  0.57           H  
ATOM    210  N   LYS A  13      12.783   4.915 -11.715  1.00  0.58           N  
ATOM    211  CA  LYS A  13      13.951   4.665 -12.550  1.00  0.58           C  
ATOM    212  C   LYS A  13      13.759   3.380 -13.347  1.00  0.58           C  
ATOM    213  O   LYS A  13      13.963   3.363 -14.563  1.00  0.58           O  
ATOM    214  CB  LYS A  13      15.175   4.554 -11.653  1.00  0.58           C  
ATOM    215  CG  LYS A  13      16.520   4.231 -12.284  1.00  0.58           C  
ATOM    216  CD  LYS A  13      17.041   5.283 -13.201  1.00  0.58           C  
ATOM    217  CE  LYS A  13      18.480   4.962 -13.603  1.00  0.58           C  
ATOM    218  NZ  LYS A  13      19.021   5.936 -14.596  1.00  0.58           N  
ATOM    219  H   LYS A  13      12.919   4.898 -10.702  1.00  0.58           H  
ATOM    220  HA  LYS A  13      14.076   5.495 -13.242  1.00  0.58           H  
ATOM    221 1HB  LYS A  13      15.292   5.478 -11.107  1.00  0.58           H  
ATOM    222 2HB  LYS A  13      14.981   3.793 -10.911  1.00  0.58           H  
ATOM    223 1HG  LYS A  13      17.241   4.145 -11.477  1.00  0.58           H  
ATOM    224 2HG  LYS A  13      16.465   3.276 -12.804  1.00  0.58           H  
ATOM    225 1HD  LYS A  13      16.419   5.351 -14.091  1.00  0.58           H  
ATOM    226 2HD  LYS A  13      17.039   6.242 -12.687  1.00  0.58           H  
ATOM    227 1HE  LYS A  13      19.103   4.992 -12.703  1.00  0.58           H  
ATOM    228 2HE  LYS A  13      18.525   3.960 -14.026  1.00  0.58           H  
ATOM    229 1HZ  LYS A  13      19.972   5.699 -14.816  1.00  0.58           H  
ATOM    230 2HZ  LYS A  13      18.467   5.917 -15.433  1.00  0.58           H  
ATOM    231 3HZ  LYS A  13      18.989   6.890 -14.210  1.00  0.58           H  
ATOM    232  N   SER A  14      13.283   2.322 -12.684  1.00  0.58           N  
ATOM    233  CA  SER A  14      13.054   1.033 -13.328  1.00  0.58           C  
ATOM    234  C   SER A  14      12.048   1.165 -14.470  1.00  0.58           C  
ATOM    235  O   SER A  14      12.173   0.511 -15.508  1.00  0.58           O  
ATOM    236  CB  SER A  14      12.542   0.034 -12.318  1.00  0.58           C  
ATOM    237  OG  SER A  14      13.509  -0.220 -11.328  1.00  0.58           O  
ATOM    238  H   SER A  14      13.128   2.385 -11.677  1.00  0.58           H  
ATOM    239  HA  SER A  14      14.000   0.677 -13.736  1.00  0.58           H  
ATOM    240 1HB  SER A  14      11.634   0.416 -11.855  1.00  0.58           H  
ATOM    241 2HB  SER A  14      12.285  -0.892 -12.826  1.00  0.58           H  
ATOM    242  HG  SER A  14      13.556   0.608 -10.789  1.00  0.58           H  
ATOM    243  N   LEU A  15      11.065   2.043 -14.279  1.00  0.59           N  
ATOM    244  CA  LEU A  15      10.016   2.310 -15.252  1.00  0.59           C  
ATOM    245  C   LEU A  15      10.417   3.277 -16.375  1.00  0.59           C  
ATOM    246  O   LEU A  15       9.599   3.565 -17.262  1.00  0.59           O  
ATOM    247  CB  LEU A  15       8.786   2.841 -14.525  1.00  0.59           C  
ATOM    248  CG  LEU A  15       8.082   1.816 -13.606  1.00  0.59           C  
ATOM    249  CD1 LEU A  15       7.013   2.485 -12.806  1.00  0.59           C  
ATOM    250  CD2 LEU A  15       7.460   0.733 -14.466  1.00  0.59           C  
ATOM    251  H   LEU A  15      11.016   2.522 -13.379  1.00  0.59           H  
ATOM    252  HA  LEU A  15       9.749   1.361 -15.713  1.00  0.59           H  
ATOM    253 1HB  LEU A  15       9.086   3.694 -13.912  1.00  0.59           H  
ATOM    254 2HB  LEU A  15       8.067   3.177 -15.263  1.00  0.59           H  
ATOM    255  HG  LEU A  15       8.806   1.375 -12.922  1.00  0.59           H  
ATOM    256 1HD1 LEU A  15       6.532   1.741 -12.177  1.00  0.59           H  
ATOM    257 2HD1 LEU A  15       7.461   3.260 -12.183  1.00  0.59           H  
ATOM    258 3HD1 LEU A  15       6.284   2.921 -13.474  1.00  0.59           H  
ATOM    259 1HD2 LEU A  15       6.957   0.002 -13.826  1.00  0.59           H  
ATOM    260 2HD2 LEU A  15       6.731   1.181 -15.142  1.00  0.59           H  
ATOM    261 3HD2 LEU A  15       8.237   0.236 -15.046  1.00  0.59           H  
ATOM    262  N   GLY A  16      11.655   3.777 -16.353  1.00  0.60           N  
ATOM    263  CA  GLY A  16      12.146   4.666 -17.396  1.00  0.60           C  
ATOM    264  C   GLY A  16      11.891   6.168 -17.227  1.00  0.60           C  
ATOM    265  O   GLY A  16      12.017   6.911 -18.200  1.00  0.60           O  
ATOM    266  H   GLY A  16      12.303   3.517 -15.611  1.00  0.60           H  
ATOM    267 1HA  GLY A  16      13.222   4.511 -17.479  1.00  0.60           H  
ATOM    268 2HA  GLY A  16      11.730   4.344 -18.347  1.00  0.60           H  
ATOM    269  N   LEU A  17      11.516   6.644 -16.037  1.00  0.61           N  
ATOM    270  CA  LEU A  17      11.297   8.088 -15.924  1.00  0.61           C  
ATOM    271  C   LEU A  17      12.551   8.940 -15.811  1.00  0.61           C  
ATOM    272  O   LEU A  17      12.520  10.134 -16.094  1.00  0.61           O  
ATOM    273  CB  LEU A  17      10.380   8.484 -14.784  1.00  0.61           C  
ATOM    274  CG  LEU A  17       8.925   8.144 -14.939  1.00  0.61           C  
ATOM    275  CD1 LEU A  17       8.195   8.643 -13.714  1.00  0.61           C  
ATOM    276  CD2 LEU A  17       8.384   8.810 -16.213  1.00  0.61           C  
ATOM    277  H   LEU A  17      11.410   6.037 -15.222  1.00  0.61           H  
ATOM    278  HA  LEU A  17      10.775   8.389 -16.821  1.00  0.61           H  
ATOM    279 1HB  LEU A  17      10.738   8.002 -13.877  1.00  0.61           H  
ATOM    280 2HB  LEU A  17      10.450   9.540 -14.653  1.00  0.61           H  
ATOM    281  HG  LEU A  17       8.804   7.060 -14.999  1.00  0.61           H  
ATOM    282 1HD1 LEU A  17       7.139   8.411 -13.770  1.00  0.61           H  
ATOM    283 2HD1 LEU A  17       8.632   8.177 -12.875  1.00  0.61           H  
ATOM    284 3HD1 LEU A  17       8.317   9.717 -13.635  1.00  0.61           H  
ATOM    285 1HD2 LEU A  17       7.332   8.576 -16.328  1.00  0.61           H  
ATOM    286 2HD2 LEU A  17       8.509   9.891 -16.139  1.00  0.61           H  
ATOM    287 3HD2 LEU A  17       8.933   8.443 -17.078  1.00  0.61           H  
ATOM    288  N   ASP A  18      13.657   8.365 -15.385  1.00  0.63           N  
ATOM    289  CA  ASP A  18      14.849   9.183 -15.203  1.00  0.63           C  
ATOM    290  C   ASP A  18      15.269   9.775 -16.543  1.00  0.63           C  
ATOM    291  O   ASP A  18      15.700   9.035 -17.427  1.00  0.63           O  
ATOM    292  CB  ASP A  18      16.008   8.348 -14.659  1.00  0.63           C  
ATOM    293  CG  ASP A  18      17.287   9.184 -14.191  1.00  0.63           C  
ATOM    294  OD1 ASP A  18      17.182  10.396 -13.979  1.00  0.63           O  
ATOM    295  OD2 ASP A  18      18.353   8.571 -14.048  1.00  0.63           O  
ATOM    296  H   ASP A  18      13.665   7.377 -15.186  1.00  0.63           H  
ATOM    297  HA  ASP A  18      14.617   9.995 -14.520  1.00  0.63           H  
ATOM    298 1HB  ASP A  18      15.640   7.778 -13.813  1.00  0.63           H  
ATOM    299 2HB  ASP A  18      16.315   7.637 -15.423  1.00  0.63           H  
ATOM    300  N   ASN A  19      15.183  11.105 -16.666  1.00  0.65           N  
ATOM    301  CA  ASN A  19      15.501  11.874 -17.871  1.00  0.65           C  
ATOM    302  C   ASN A  19      14.490  11.671 -18.994  1.00  0.65           C  
ATOM    303  O   ASN A  19      14.749  12.029 -20.152  1.00  0.65           O  
ATOM    304  CB  ASN A  19      16.914  11.570 -18.351  1.00  0.65           C  
ATOM    305  CG  ASN A  19      17.951  11.963 -17.337  1.00  0.65           C  
ATOM    306  OD1 ASN A  19      17.981  13.108 -16.880  1.00  0.65           O  
ATOM    307  ND2 ASN A  19      18.792  11.034 -16.971  1.00  0.65           N  
ATOM    308  H   ASN A  19      14.780  11.639 -15.899  1.00  0.65           H  
ATOM    309  HA  ASN A  19      15.476  12.927 -17.618  1.00  0.65           H  
ATOM    310 1HB  ASN A  19      17.043  10.533 -18.621  1.00  0.65           H  
ATOM    311 2HB  ASN A  19      17.097  12.150 -19.254  1.00  0.65           H  
ATOM    312 1HD2 ASN A  19      19.496  11.233 -16.288  1.00  0.65           H  
ATOM    313 2HD2 ASN A  19      18.723  10.116 -17.361  1.00  0.65           H  
ATOM    314  N   TYR A  20      13.309  11.163 -18.653  1.00  0.66           N  
ATOM    315  CA  TYR A  20      12.258  11.023 -19.639  1.00  0.66           C  
ATOM    316  C   TYR A  20      11.949  12.400 -20.157  1.00  0.66           C  
ATOM    317  O   TYR A  20      11.719  13.317 -19.372  1.00  0.66           O  
ATOM    318  CB  TYR A  20      11.012  10.390 -19.025  1.00  0.66           C  
ATOM    319  CG  TYR A  20       9.872  10.189 -20.006  1.00  0.66           C  
ATOM    320  CD1 TYR A  20       9.963   9.141 -20.888  1.00  0.66           C  
ATOM    321  CD2 TYR A  20       8.754  11.043 -20.041  1.00  0.66           C  
ATOM    322  CE1 TYR A  20       8.983   8.923 -21.819  1.00  0.66           C  
ATOM    323  CE2 TYR A  20       7.751  10.820 -20.997  1.00  0.66           C  
ATOM    324  CZ  TYR A  20       7.882   9.754 -21.890  1.00  0.66           C  
ATOM    325  OH  TYR A  20       6.943   9.492 -22.874  1.00  0.66           O  
ATOM    326  H   TYR A  20      13.135  10.872 -17.693  1.00  0.66           H  
ATOM    327  HA  TYR A  20      12.615  10.408 -20.466  1.00  0.66           H  
ATOM    328 1HB  TYR A  20      11.291   9.422 -18.655  1.00  0.66           H  
ATOM    329 2HB  TYR A  20      10.658  10.984 -18.182  1.00  0.66           H  
ATOM    330  HD1 TYR A  20      10.832   8.481 -20.850  1.00  0.66           H  
ATOM    331  HD2 TYR A  20       8.674  11.877 -19.342  1.00  0.66           H  
ATOM    332  HE1 TYR A  20       9.079   8.092 -22.517  1.00  0.66           H  
ATOM    333  HE2 TYR A  20       6.880  11.478 -21.053  1.00  0.66           H  
ATOM    334  HH  TYR A  20       6.379  10.261 -23.040  1.00  0.66           H  
ATOM    335  N   GLN A  21      11.988  12.570 -21.472  1.00  0.66           N  
ATOM    336  CA  GLN A  21      11.738  13.868 -22.093  1.00  0.66           C  
ATOM    337  C   GLN A  21      12.648  14.985 -21.565  1.00  0.66           C  
ATOM    338  O   GLN A  21      12.305  16.163 -21.671  1.00  0.66           O  
ATOM    339  CB  GLN A  21      10.263  14.255 -21.952  1.00  0.66           C  
ATOM    340  CG  GLN A  21       9.321  13.343 -22.731  1.00  0.66           C  
ATOM    341  CD  GLN A  21       9.403  13.561 -24.234  1.00  0.66           C  
ATOM    342  OE1 GLN A  21       9.114  14.657 -24.725  1.00  0.66           O  
ATOM    343  NE2 GLN A  21       9.795  12.530 -24.978  1.00  0.66           N  
ATOM    344  H   GLN A  21      12.197  11.776 -22.059  1.00  0.66           H  
ATOM    345  HA  GLN A  21      11.944  13.767 -23.158  1.00  0.66           H  
ATOM    346 1HB  GLN A  21       9.963  14.230 -20.907  1.00  0.66           H  
ATOM    347 2HB  GLN A  21      10.120  15.275 -22.305  1.00  0.66           H  
ATOM    348 1HG  GLN A  21       9.619  12.319 -22.546  1.00  0.66           H  
ATOM    349 2HG  GLN A  21       8.297  13.500 -22.414  1.00  0.66           H  
ATOM    350 1HE2 GLN A  21       9.861  12.629 -25.972  1.00  0.66           H  
ATOM    351 2HE2 GLN A  21      10.021  11.654 -24.554  1.00  0.66           H  
ATOM    352  N   GLY A  22      13.830  14.625 -21.054  1.00  0.65           N  
ATOM    353  CA  GLY A  22      14.769  15.609 -20.543  1.00  0.65           C  
ATOM    354  C   GLY A  22      14.554  15.983 -19.073  1.00  0.65           C  
ATOM    355  O   GLY A  22      15.174  16.934 -18.592  1.00  0.65           O  
ATOM    356  H   GLY A  22      14.073  13.638 -20.973  1.00  0.65           H  
ATOM    357 1HA  GLY A  22      15.780  15.219 -20.666  1.00  0.65           H  
ATOM    358 2HA  GLY A  22      14.706  16.507 -21.154  1.00  0.65           H  
ATOM    359  N   TYR A  23      13.708  15.243 -18.348  1.00  0.64           N  
ATOM    360  CA  TYR A  23      13.454  15.554 -16.942  1.00  0.64           C  
ATOM    361  C   TYR A  23      13.992  14.466 -15.980  1.00  0.64           C  
ATOM    362  O   TYR A  23      13.443  13.371 -15.910  1.00  0.64           O  
ATOM    363  CB  TYR A  23      11.969  15.735 -16.709  1.00  0.64           C  
ATOM    364  CG  TYR A  23      11.381  16.865 -17.499  1.00  0.64           C  
ATOM    365  CD1 TYR A  23      10.874  16.613 -18.760  1.00  0.64           C  
ATOM    366  CD2 TYR A  23      11.348  18.152 -16.981  1.00  0.64           C  
ATOM    367  CE1 TYR A  23      10.317  17.628 -19.504  1.00  0.64           C  
ATOM    368  CE2 TYR A  23      10.786  19.177 -17.722  1.00  0.64           C  
ATOM    369  CZ  TYR A  23      10.269  18.916 -18.981  1.00  0.64           C  
ATOM    370  OH  TYR A  23       9.711  19.935 -19.725  1.00  0.64           O  
ATOM    371  H   TYR A  23      13.185  14.486 -18.789  1.00  0.64           H  
ATOM    372  HA  TYR A  23      13.909  16.511 -16.726  1.00  0.64           H  
ATOM    373 1HB  TYR A  23      11.443  14.818 -16.982  1.00  0.64           H  
ATOM    374 2HB  TYR A  23      11.794  15.919 -15.654  1.00  0.64           H  
ATOM    375  HD1 TYR A  23      10.909  15.608 -19.163  1.00  0.64           H  
ATOM    376  HD2 TYR A  23      11.754  18.354 -15.988  1.00  0.64           H  
ATOM    377  HE1 TYR A  23       9.917  17.414 -20.496  1.00  0.64           H  
ATOM    378  HE2 TYR A  23      10.751  20.188 -17.314  1.00  0.64           H  
ATOM    379  HH  TYR A  23       9.419  19.586 -20.572  1.00  0.64           H  
ATOM    380  N   PRO A  24      15.077  14.721 -15.238  1.00  0.62           N  
ATOM    381  CA  PRO A  24      15.714  13.805 -14.297  1.00  0.62           C  
ATOM    382  C   PRO A  24      14.775  13.254 -13.223  1.00  0.62           C  
ATOM    383  O   PRO A  24      13.828  13.919 -12.772  1.00  0.62           O  
ATOM    384  CB  PRO A  24      16.798  14.686 -13.670  1.00  0.62           C  
ATOM    385  CG  PRO A  24      17.134  15.697 -14.736  1.00  0.62           C  
ATOM    386  CD  PRO A  24      15.848  15.965 -15.466  1.00  0.62           C  
ATOM    387  HA  PRO A  24      16.185  12.978 -14.849  1.00  0.62           H  
ATOM    388 1HB  PRO A  24      16.430  15.139 -12.741  1.00  0.62           H  
ATOM    389 2HB  PRO A  24      17.664  14.061 -13.402  1.00  0.62           H  
ATOM    390 1HG  PRO A  24      17.564  16.601 -14.285  1.00  0.62           H  
ATOM    391 2HG  PRO A  24      17.906  15.284 -15.401  1.00  0.62           H  
ATOM    392 1HD  PRO A  24      15.349  16.850 -15.097  1.00  0.62           H  
ATOM    393 2HD  PRO A  24      16.110  16.055 -16.523  1.00  0.62           H  
ATOM    394  N   LEU A  25      15.100  12.039 -12.778  1.00  0.59           N  
ATOM    395  CA  LEU A  25      14.358  11.304 -11.752  1.00  0.59           C  
ATOM    396  C   LEU A  25      14.006  12.167 -10.551  1.00  0.59           C  
ATOM    397  O   LEU A  25      12.894  12.075 -10.033  1.00  0.59           O  
ATOM    398  CB  LEU A  25      15.221  10.129 -11.291  1.00  0.59           C  
ATOM    399  CG  LEU A  25      14.677   9.179 -10.284  1.00  0.59           C  
ATOM    400  CD1 LEU A  25      13.483   8.493 -10.847  1.00  0.59           C  
ATOM    401  CD2 LEU A  25      15.767   8.171  -9.966  1.00  0.59           C  
ATOM    402  H   LEU A  25      15.902  11.553 -13.210  1.00  0.59           H  
ATOM    403  HA  LEU A  25      13.438  10.928 -12.197  1.00  0.59           H  
ATOM    404 1HB  LEU A  25      15.449   9.543 -12.148  1.00  0.59           H  
ATOM    405 2HB  LEU A  25      16.159  10.521 -10.907  1.00  0.59           H  
ATOM    406  HG  LEU A  25      14.378   9.703  -9.380  1.00  0.59           H  
ATOM    407 1HD1 LEU A  25      13.137   7.797 -10.105  1.00  0.59           H  
ATOM    408 2HD1 LEU A  25      12.704   9.221 -11.076  1.00  0.59           H  
ATOM    409 3HD1 LEU A  25      13.759   7.956 -11.756  1.00  0.59           H  
ATOM    410 1HD2 LEU A  25      15.404   7.446  -9.254  1.00  0.59           H  
ATOM    411 2HD2 LEU A  25      16.053   7.663 -10.881  1.00  0.59           H  
ATOM    412 3HD2 LEU A  25      16.636   8.680  -9.557  1.00  0.59           H  
ATOM    413  N   GLY A  26      14.941  13.009 -10.111  1.00  0.57           N  
ATOM    414  CA  GLY A  26      14.728  13.869  -8.949  1.00  0.57           C  
ATOM    415  C   GLY A  26      13.516  14.783  -9.099  1.00  0.57           C  
ATOM    416  O   GLY A  26      12.879  15.134  -8.106  1.00  0.57           O  
ATOM    417  H   GLY A  26      15.825  13.045 -10.596  1.00  0.57           H  
ATOM    418 1HA  GLY A  26      14.578  13.251  -8.071  1.00  0.57           H  
ATOM    419 2HA  GLY A  26      15.623  14.462  -8.766  1.00  0.57           H  
ATOM    420  N   TYR A  27      13.167  15.168 -10.329  1.00  0.56           N  
ATOM    421  CA  TYR A  27      12.017  16.035 -10.514  1.00  0.56           C  
ATOM    422  C   TYR A  27      10.759  15.214 -10.355  1.00  0.56           C  
ATOM    423  O   TYR A  27       9.772  15.679  -9.791  1.00  0.56           O  
ATOM    424  CB  TYR A  27      12.058  16.711 -11.878  1.00  0.56           C  
ATOM    425  CG  TYR A  27      13.110  17.772 -11.963  1.00  0.56           C  
ATOM    426  CD1 TYR A  27      14.257  17.502 -12.631  1.00  0.56           C  
ATOM    427  CD2 TYR A  27      12.936  19.012 -11.352  1.00  0.56           C  
ATOM    428  CE1 TYR A  27      15.265  18.447 -12.704  1.00  0.56           C  
ATOM    429  CE2 TYR A  27      13.945  19.961 -11.420  1.00  0.56           C  
ATOM    430  CZ  TYR A  27      15.105  19.676 -12.091  1.00  0.56           C  
ATOM    431  OH  TYR A  27      16.127  20.599 -12.142  1.00  0.56           O  
ATOM    432  H   TYR A  27      13.670  14.829 -11.145  1.00  0.56           H  
ATOM    433  HA  TYR A  27      12.024  16.804  -9.741  1.00  0.56           H  
ATOM    434 1HB  TYR A  27      12.257  15.964 -12.652  1.00  0.56           H  
ATOM    435 2HB  TYR A  27      11.099  17.143 -12.089  1.00  0.56           H  
ATOM    436  HD1 TYR A  27      14.373  16.527 -13.090  1.00  0.56           H  
ATOM    437  HD2 TYR A  27      12.020  19.233 -10.810  1.00  0.56           H  
ATOM    438  HE1 TYR A  27      16.188  18.222 -13.227  1.00  0.56           H  
ATOM    439  HE2 TYR A  27      13.831  20.925 -10.936  1.00  0.56           H  
ATOM    440  HH  TYR A  27      16.069  21.190 -11.368  1.00  0.56           H  
ATOM    441  N   PHE A  28      10.804  13.962 -10.794  1.00  0.55           N  
ATOM    442  CA  PHE A  28       9.603  13.141 -10.664  1.00  0.55           C  
ATOM    443  C   PHE A  28       9.383  12.712  -9.218  1.00  0.55           C  
ATOM    444  O   PHE A  28       8.248  12.649  -8.738  1.00  0.55           O  
ATOM    445  CB  PHE A  28       9.685  11.932 -11.558  1.00  0.55           C  
ATOM    446  CG  PHE A  28       9.565  12.293 -12.990  1.00  0.55           C  
ATOM    447  CD1 PHE A  28      10.616  12.126 -13.869  1.00  0.55           C  
ATOM    448  CD2 PHE A  28       8.397  12.824 -13.461  1.00  0.55           C  
ATOM    449  CE1 PHE A  28      10.473  12.460 -15.201  1.00  0.55           C  
ATOM    450  CE2 PHE A  28       8.265  13.167 -14.775  1.00  0.55           C  
ATOM    451  CZ  PHE A  28       9.301  12.975 -15.655  1.00  0.55           C  
ATOM    452  H   PHE A  28      11.663  13.624 -11.246  1.00  0.55           H  
ATOM    453  HA  PHE A  28       8.746  13.734 -10.978  1.00  0.55           H  
ATOM    454 1HB  PHE A  28      10.637  11.416 -11.403  1.00  0.55           H  
ATOM    455 2HB  PHE A  28       8.884  11.241 -11.313  1.00  0.55           H  
ATOM    456  HD1 PHE A  28      11.562  11.716 -13.513  1.00  0.55           H  
ATOM    457  HD2 PHE A  28       7.569  12.976 -12.769  1.00  0.55           H  
ATOM    458  HE1 PHE A  28      11.299  12.314 -15.891  1.00  0.55           H  
ATOM    459  HE2 PHE A  28       7.337  13.597 -15.120  1.00  0.55           H  
ATOM    460  HZ  PHE A  28       9.197  13.240 -16.706  1.00  0.55           H  
ATOM    461  N   VAL A  29      10.474  12.473  -8.501  1.00  0.55           N  
ATOM    462  CA  VAL A  29      10.366  12.108  -7.097  1.00  0.55           C  
ATOM    463  C   VAL A  29       9.829  13.323  -6.328  1.00  0.55           C  
ATOM    464  O   VAL A  29       8.936  13.189  -5.489  1.00  0.55           O  
ATOM    465  CB  VAL A  29      11.718  11.641  -6.547  1.00  0.55           C  
ATOM    466  CG1 VAL A  29      11.630  11.425  -5.051  1.00  0.55           C  
ATOM    467  CG2 VAL A  29      12.137  10.332  -7.230  1.00  0.55           C  
ATOM    468  H   VAL A  29      11.388  12.518  -8.954  1.00  0.55           H  
ATOM    469  HA  VAL A  29       9.655  11.286  -7.001  1.00  0.55           H  
ATOM    470  HB  VAL A  29      12.464  12.412  -6.746  1.00  0.55           H  
ATOM    471 1HG1 VAL A  29      12.603  11.103  -4.686  1.00  0.55           H  
ATOM    472 2HG1 VAL A  29      11.347  12.357  -4.569  1.00  0.55           H  
ATOM    473 3HG1 VAL A  29      10.890  10.656  -4.833  1.00  0.55           H  
ATOM    474 1HG2 VAL A  29      13.104  10.029  -6.843  1.00  0.55           H  
ATOM    475 2HG2 VAL A  29      11.399   9.559  -7.018  1.00  0.55           H  
ATOM    476 3HG2 VAL A  29      12.208  10.480  -8.299  1.00  0.55           H  
ATOM    477  N   CYS A  30      10.357  14.514  -6.649  1.00  0.54           N  
ATOM    478  CA  CYS A  30       9.909  15.770  -6.051  1.00  0.54           C  
ATOM    479  C   CYS A  30       8.404  15.946  -6.257  1.00  0.54           C  
ATOM    480  O   CYS A  30       7.665  16.186  -5.300  1.00  0.54           O  
ATOM    481  CB  CYS A  30      10.671  16.942  -6.682  1.00  0.54           C  
ATOM    482  SG  CYS A  30      10.304  18.566  -6.017  1.00  0.54           S  
ATOM    483  H   CYS A  30      11.111  14.558  -7.325  1.00  0.54           H  
ATOM    484  HA  CYS A  30      10.119  15.744  -4.984  1.00  0.54           H  
ATOM    485 1HB  CYS A  30      11.739  16.772  -6.569  1.00  0.54           H  
ATOM    486 2HB  CYS A  30      10.468  16.967  -7.746  1.00  0.54           H  
ATOM    487  N   MET A  31       7.932  15.755  -7.499  1.00  0.54           N  
ATOM    488  CA  MET A  31       6.506  15.867  -7.799  1.00  0.54           C  
ATOM    489  C   MET A  31       5.692  14.880  -6.984  1.00  0.54           C  
ATOM    490  O   MET A  31       4.704  15.252  -6.356  1.00  0.54           O  
ATOM    491  CB  MET A  31       6.265  15.552  -9.274  1.00  0.54           C  
ATOM    492  CG  MET A  31       6.746  16.558 -10.231  1.00  0.54           C  
ATOM    493  SD  MET A  31       6.798  15.914 -11.925  1.00  0.54           S  
ATOM    494  CE  MET A  31       5.126  15.713 -12.505  1.00  0.54           C  
ATOM    495  H   MET A  31       8.584  15.564  -8.258  1.00  0.54           H  
ATOM    496  HA  MET A  31       6.174  16.877  -7.561  1.00  0.54           H  
ATOM    497 1HB  MET A  31       6.751  14.613  -9.521  1.00  0.54           H  
ATOM    498 2HB  MET A  31       5.196  15.417  -9.442  1.00  0.54           H  
ATOM    499 1HG  MET A  31       6.056  17.379 -10.201  1.00  0.54           H  
ATOM    500 2HG  MET A  31       7.724  16.926  -9.949  1.00  0.54           H  
ATOM    501 1HE  MET A  31       5.143  15.316 -13.518  1.00  0.54           H  
ATOM    502 2HE  MET A  31       4.583  15.025 -11.855  1.00  0.54           H  
ATOM    503 3HE  MET A  31       4.628  16.679 -12.513  1.00  0.54           H  
ATOM    504  N   ALA A  32       6.116  13.618  -6.950  1.00  0.54           N  
ATOM    505  CA  ALA A  32       5.372  12.607  -6.208  1.00  0.54           C  
ATOM    506  C   ALA A  32       5.279  12.961  -4.725  1.00  0.54           C  
ATOM    507  O   ALA A  32       4.250  12.714  -4.072  1.00  0.54           O  
ATOM    508  CB  ALA A  32       6.031  11.262  -6.374  1.00  0.54           C  
ATOM    509  H   ALA A  32       6.950  13.342  -7.471  1.00  0.54           H  
ATOM    510  HA  ALA A  32       4.361  12.565  -6.614  1.00  0.54           H  
ATOM    511 1HB  ALA A  32       5.456  10.509  -5.838  1.00  0.54           H  
ATOM    512 2HB  ALA A  32       6.077  11.003  -7.424  1.00  0.54           H  
ATOM    513 3HB  ALA A  32       7.040  11.316  -5.971  1.00  0.54           H  
ATOM    514  N   LYS A  33       6.352  13.547  -4.187  1.00  0.54           N  
ATOM    515  CA  LYS A  33       6.362  13.927  -2.789  1.00  0.54           C  
ATOM    516  C   LYS A  33       5.333  14.996  -2.507  1.00  0.54           C  
ATOM    517  O   LYS A  33       4.495  14.861  -1.618  1.00  0.54           O  
ATOM    518  CB  LYS A  33       7.717  14.487  -2.358  1.00  0.54           C  
ATOM    519  CG  LYS A  33       7.766  14.834  -0.875  1.00  0.54           C  
ATOM    520  CD  LYS A  33       9.128  15.320  -0.441  1.00  0.54           C  
ATOM    521  CE  LYS A  33       9.131  15.665   1.046  1.00  0.54           C  
ATOM    522  NZ  LYS A  33      10.479  16.091   1.530  1.00  0.54           N  
ATOM    523  H   LYS A  33       7.187  13.707  -4.755  1.00  0.54           H  
ATOM    524  HA  LYS A  33       6.123  13.052  -2.185  1.00  0.54           H  
ATOM    525 1HB  LYS A  33       8.508  13.810  -2.609  1.00  0.54           H  
ATOM    526 2HB  LYS A  33       7.913  15.409  -2.903  1.00  0.54           H  
ATOM    527 1HG  LYS A  33       7.034  15.618  -0.672  1.00  0.54           H  
ATOM    528 2HG  LYS A  33       7.500  13.952  -0.292  1.00  0.54           H  
ATOM    529 1HD  LYS A  33       9.883  14.557  -0.650  1.00  0.54           H  
ATOM    530 2HD  LYS A  33       9.367  16.216  -1.006  1.00  0.54           H  
ATOM    531 1HE  LYS A  33       8.424  16.476   1.218  1.00  0.54           H  
ATOM    532 2HE  LYS A  33       8.813  14.791   1.613  1.00  0.54           H  
ATOM    533 1HZ  LYS A  33      10.427  16.308   2.516  1.00  0.54           H  
ATOM    534 2HZ  LYS A  33      11.141  15.338   1.385  1.00  0.54           H  
ATOM    535 3HZ  LYS A  33      10.786  16.910   1.023  1.00  0.54           H  
ATOM    536  N   TYR A  34       5.353  16.056  -3.286  1.00  0.54           N  
ATOM    537  CA  TYR A  34       4.472  17.156  -2.962  1.00  0.54           C  
ATOM    538  C   TYR A  34       3.027  16.935  -3.395  1.00  0.54           C  
ATOM    539  O   TYR A  34       2.100  17.365  -2.707  1.00  0.54           O  
ATOM    540  CB  TYR A  34       5.063  18.429  -3.525  1.00  0.54           C  
ATOM    541  CG  TYR A  34       6.352  18.753  -2.835  1.00  0.54           C  
ATOM    542  CD1 TYR A  34       7.524  18.744  -3.539  1.00  0.54           C  
ATOM    543  CD2 TYR A  34       6.368  19.006  -1.470  1.00  0.54           C  
ATOM    544  CE1 TYR A  34       8.704  18.987  -2.896  1.00  0.54           C  
ATOM    545  CE2 TYR A  34       7.569  19.251  -0.831  1.00  0.54           C  
ATOM    546  CZ  TYR A  34       8.736  19.235  -1.558  1.00  0.54           C  
ATOM    547  OH  TYR A  34       9.957  19.461  -0.958  1.00  0.54           O  
ATOM    548  H   TYR A  34       6.025  16.119  -4.057  1.00  0.54           H  
ATOM    549  HA  TYR A  34       4.461  17.261  -1.878  1.00  0.54           H  
ATOM    550 1HB  TYR A  34       5.262  18.300  -4.591  1.00  0.54           H  
ATOM    551 2HB  TYR A  34       4.373  19.259  -3.393  1.00  0.54           H  
ATOM    552  HD1 TYR A  34       7.516  18.540  -4.608  1.00  0.54           H  
ATOM    553  HD2 TYR A  34       5.436  19.003  -0.904  1.00  0.54           H  
ATOM    554  HE1 TYR A  34       9.620  18.979  -3.437  1.00  0.54           H  
ATOM    555  HE2 TYR A  34       7.591  19.446   0.240  1.00  0.54           H  
ATOM    556  HH  TYR A  34      10.667  19.262  -1.601  1.00  0.54           H  
ATOM    557  N   GLU A  35       2.815  16.248  -4.512  1.00  0.53           N  
ATOM    558  CA  GLU A  35       1.460  16.013  -4.977  1.00  0.53           C  
ATOM    559  C   GLU A  35       0.692  15.004  -4.112  1.00  0.53           C  
ATOM    560  O   GLU A  35      -0.507  15.185  -3.872  1.00  0.53           O  
ATOM    561  CB  GLU A  35       1.474  15.541  -6.443  1.00  0.53           C  
ATOM    562  CG  GLU A  35       1.844  16.615  -7.485  1.00  0.53           C  
ATOM    563  CD  GLU A  35       0.842  17.796  -7.560  1.00  0.53           C  
ATOM    564  OE1 GLU A  35      -0.239  17.694  -7.035  1.00  0.53           O  
ATOM    565  OE2 GLU A  35       1.186  18.790  -8.175  1.00  0.53           O  
ATOM    566  H   GLU A  35       3.594  15.895  -5.061  1.00  0.53           H  
ATOM    567  HA  GLU A  35       0.925  16.961  -4.937  1.00  0.53           H  
ATOM    568 1HB  GLU A  35       2.185  14.718  -6.547  1.00  0.53           H  
ATOM    569 2HB  GLU A  35       0.530  15.153  -6.711  1.00  0.53           H  
ATOM    570 1HG  GLU A  35       2.835  17.000  -7.247  1.00  0.53           H  
ATOM    571 2HG  GLU A  35       1.901  16.131  -8.462  1.00  0.53           H  
ATOM    572  N   SER A  36       1.368  13.959  -3.616  1.00  0.53           N  
ATOM    573  CA  SER A  36       0.667  12.921  -2.869  1.00  0.53           C  
ATOM    574  C   SER A  36       1.383  12.368  -1.638  1.00  0.53           C  
ATOM    575  O   SER A  36       0.940  11.357  -1.093  1.00  0.53           O  
ATOM    576  CB  SER A  36       0.429  11.756  -3.780  1.00  0.53           C  
ATOM    577  OG  SER A  36       1.662  11.230  -4.184  1.00  0.53           O  
ATOM    578  H   SER A  36       2.362  13.832  -3.815  1.00  0.53           H  
ATOM    579  HA  SER A  36      -0.289  13.327  -2.544  1.00  0.53           H  
ATOM    580 1HB  SER A  36      -0.109  10.991  -3.249  1.00  0.53           H  
ATOM    581 2HB  SER A  36      -0.164  12.049  -4.649  1.00  0.53           H  
ATOM    582  HG  SER A  36       1.912  11.701  -5.012  1.00  0.53           H  
ATOM    583  N   ASN A  37       2.513  12.952  -1.223  1.00  0.52           N  
ATOM    584  CA  ASN A  37       3.297  12.437  -0.096  1.00  0.52           C  
ATOM    585  C   ASN A  37       3.703  10.985  -0.323  1.00  0.52           C  
ATOM    586  O   ASN A  37       3.735  10.184   0.612  1.00  0.52           O  
ATOM    587  CB  ASN A  37       2.524  12.564   1.210  1.00  0.52           C  
ATOM    588  CG  ASN A  37       2.249  13.996   1.616  1.00  0.52           C  
ATOM    589  OD1 ASN A  37       3.150  14.843   1.633  1.00  0.52           O  
ATOM    590  ND2 ASN A  37       1.010  14.277   1.950  1.00  0.52           N  
ATOM    591  H   ASN A  37       2.877  13.782  -1.679  1.00  0.52           H  
ATOM    592  HA  ASN A  37       4.217  13.017  -0.016  1.00  0.52           H  
ATOM    593 1HB  ASN A  37       1.582  12.029   1.155  1.00  0.52           H  
ATOM    594 2HB  ASN A  37       3.105  12.094   2.002  1.00  0.52           H  
ATOM    595 1HD2 ASN A  37       0.767  15.205   2.232  1.00  0.52           H  
ATOM    596 2HD2 ASN A  37       0.311  13.561   1.927  1.00  0.52           H  
ATOM    597  N   TYR A  38       4.000  10.652  -1.582  1.00  0.52           N  
ATOM    598  CA  TYR A  38       4.392   9.311  -2.006  1.00  0.52           C  
ATOM    599  C   TYR A  38       3.318   8.230  -1.770  1.00  0.52           C  
ATOM    600  O   TYR A  38       3.636   7.035  -1.787  1.00  0.52           O  
ATOM    601  CB  TYR A  38       5.675   8.845  -1.329  1.00  0.52           C  
ATOM    602  CG  TYR A  38       6.892   9.709  -1.502  1.00  0.52           C  
ATOM    603  CD1 TYR A  38       7.687   9.994  -0.411  1.00  0.52           C  
ATOM    604  CD2 TYR A  38       7.219  10.204  -2.732  1.00  0.52           C  
ATOM    605  CE1 TYR A  38       8.824  10.752  -0.567  1.00  0.52           C  
ATOM    606  CE2 TYR A  38       8.352  10.959  -2.893  1.00  0.52           C  
ATOM    607  CZ  TYR A  38       9.157  11.227  -1.815  1.00  0.52           C  
ATOM    608  OH  TYR A  38      10.289  11.976  -1.974  1.00  0.52           O  
ATOM    609  H   TYR A  38       3.958  11.381  -2.301  1.00  0.52           H  
ATOM    610  HA  TYR A  38       4.580   9.354  -3.077  1.00  0.52           H  
ATOM    611 1HB  TYR A  38       5.510   8.707  -0.263  1.00  0.52           H  
ATOM    612 2HB  TYR A  38       5.923   7.869  -1.721  1.00  0.52           H  
ATOM    613  HD1 TYR A  38       7.420   9.598   0.571  1.00  0.52           H  
ATOM    614  HD2 TYR A  38       6.580   9.994  -3.579  1.00  0.52           H  
ATOM    615  HE1 TYR A  38       9.460  10.966   0.291  1.00  0.52           H  
ATOM    616  HE2 TYR A  38       8.611  11.345  -3.877  1.00  0.52           H  
ATOM    617  HH  TYR A  38      10.306  12.337  -2.865  1.00  0.52           H  
ATOM    618  N   ASN A  39       2.060   8.634  -1.544  1.00  0.51           N  
ATOM    619  CA  ASN A  39       0.949   7.716  -1.288  1.00  0.51           C  
ATOM    620  C   ASN A  39       0.177   7.336  -2.549  1.00  0.51           C  
ATOM    621  O   ASN A  39      -0.511   8.170  -3.149  1.00  0.51           O  
ATOM    622  CB  ASN A  39       0.029   8.310  -0.254  1.00  0.51           C  
ATOM    623  CG  ASN A  39      -1.058   7.372   0.241  1.00  0.51           C  
ATOM    624  OD1 ASN A  39      -1.565   6.457  -0.432  1.00  0.51           O  
ATOM    625  ND2 ASN A  39      -1.437   7.599   1.479  1.00  0.51           N  
ATOM    626  H   ASN A  39       1.853   9.633  -1.517  1.00  0.51           H  
ATOM    627  HA  ASN A  39       1.360   6.791  -0.887  1.00  0.51           H  
ATOM    628 1HB  ASN A  39       0.624   8.650   0.597  1.00  0.51           H  
ATOM    629 2HB  ASN A  39      -0.445   9.191  -0.675  1.00  0.51           H  
ATOM    630 1HD2 ASN A  39      -2.147   7.034   1.900  1.00  0.51           H  
ATOM    631 2HD2 ASN A  39      -1.011   8.341   2.002  1.00  0.51           H  
ATOM    632  N   THR A  40       0.249   6.065  -2.938  1.00  0.52           N  
ATOM    633  CA  THR A  40      -0.372   5.611  -4.183  1.00  0.52           C  
ATOM    634  C   THR A  40      -1.888   5.736  -4.219  1.00  0.52           C  
ATOM    635  O   THR A  40      -2.468   5.739  -5.293  1.00  0.52           O  
ATOM    636  CB  THR A  40      -0.059   4.133  -4.447  1.00  0.52           C  
ATOM    637  OG1 THR A  40      -0.587   3.316  -3.341  1.00  0.52           O  
ATOM    638  CG2 THR A  40       1.403   3.939  -4.586  1.00  0.52           C  
ATOM    639  H   THR A  40       0.799   5.409  -2.381  1.00  0.52           H  
ATOM    640  HA  THR A  40       0.023   6.211  -4.998  1.00  0.52           H  
ATOM    641  HB  THR A  40      -0.549   3.824  -5.367  1.00  0.52           H  
ATOM    642  HG1 THR A  40      -0.474   2.337  -3.511  1.00  0.52           H  
ATOM    643 1HG2 THR A  40       1.605   2.897  -4.781  1.00  0.52           H  
ATOM    644 2HG2 THR A  40       1.768   4.537  -5.410  1.00  0.52           H  
ATOM    645 3HG2 THR A  40       1.904   4.243  -3.677  1.00  0.52           H  
ATOM    646  N   LYS A  41      -2.528   5.807  -3.057  1.00  0.52           N  
ATOM    647  CA  LYS A  41      -3.979   5.898  -2.984  1.00  0.52           C  
ATOM    648  C   LYS A  41      -4.470   7.331  -2.832  1.00  0.52           C  
ATOM    649  O   LYS A  41      -5.681   7.578  -2.691  1.00  0.52           O  
ATOM    650  CB  LYS A  41      -4.525   5.039  -1.845  1.00  0.52           C  
ATOM    651  CG  LYS A  41      -4.344   3.546  -2.052  1.00  0.52           C  
ATOM    652  CD  LYS A  41      -4.986   2.727  -0.934  1.00  0.52           C  
ATOM    653  CE  LYS A  41      -4.827   1.231  -1.193  1.00  0.52           C  
ATOM    654  NZ  LYS A  41      -5.454   0.408  -0.114  1.00  0.52           N  
ATOM    655  H   LYS A  41      -1.992   5.836  -2.195  1.00  0.52           H  
ATOM    656  HA  LYS A  41      -4.379   5.500  -3.913  1.00  0.52           H  
ATOM    657 1HB  LYS A  41      -4.029   5.315  -0.914  1.00  0.52           H  
ATOM    658 2HB  LYS A  41      -5.590   5.234  -1.724  1.00  0.52           H  
ATOM    659 1HG  LYS A  41      -4.813   3.267  -2.992  1.00  0.52           H  
ATOM    660 2HG  LYS A  41      -3.280   3.310  -2.119  1.00  0.52           H  
ATOM    661 1HD  LYS A  41      -4.519   2.979   0.018  1.00  0.52           H  
ATOM    662 2HD  LYS A  41      -6.047   2.965  -0.874  1.00  0.52           H  
ATOM    663 1HE  LYS A  41      -5.295   0.984  -2.146  1.00  0.52           H  
ATOM    664 2HE  LYS A  41      -3.763   0.990  -1.251  1.00  0.52           H  
ATOM    665 1HZ  LYS A  41      -5.328  -0.573  -0.323  1.00  0.52           H  
ATOM    666 2HZ  LYS A  41      -5.021   0.620   0.774  1.00  0.52           H  
ATOM    667 3HZ  LYS A  41      -6.441   0.616  -0.063  1.00  0.52           H  
ATOM    668  N   ALA A  42      -3.549   8.292  -2.836  1.00  0.54           N  
ATOM    669  CA  ALA A  42      -3.982   9.656  -2.629  1.00  0.54           C  
ATOM    670  C   ALA A  42      -5.065  10.009  -3.622  1.00  0.54           C  
ATOM    671  O   ALA A  42      -4.951   9.746  -4.827  1.00  0.54           O  
ATOM    672  CB  ALA A  42      -2.825  10.616  -2.770  1.00  0.54           C  
ATOM    673  H   ALA A  42      -2.557   8.089  -2.974  1.00  0.54           H  
ATOM    674  HA  ALA A  42      -4.397   9.736  -1.624  1.00  0.54           H  
ATOM    675 1HB  ALA A  42      -3.165  11.637  -2.601  1.00  0.54           H  
ATOM    676 2HB  ALA A  42      -2.056  10.363  -2.042  1.00  0.54           H  
ATOM    677 3HB  ALA A  42      -2.414  10.530  -3.776  1.00  0.54           H  
ATOM    678  N   THR A  43      -6.130  10.597  -3.105  1.00  0.57           N  
ATOM    679  CA  THR A  43      -7.239  11.003  -3.934  1.00  0.57           C  
ATOM    680  C   THR A  43      -7.730  12.361  -3.426  1.00  0.57           C  
ATOM    681  O   THR A  43      -7.924  12.513  -2.216  1.00  0.57           O  
ATOM    682  CB  THR A  43      -8.353   9.941  -3.857  1.00  0.57           C  
ATOM    683  OG1 THR A  43      -7.818   8.639  -4.209  1.00  0.57           O  
ATOM    684  CG2 THR A  43      -9.450  10.286  -4.828  1.00  0.57           C  
ATOM    685  H   THR A  43      -6.169  10.765  -2.111  1.00  0.57           H  
ATOM    686  HA  THR A  43      -6.903  11.104  -4.959  1.00  0.57           H  
ATOM    687  HB  THR A  43      -8.755   9.902  -2.848  1.00  0.57           H  
ATOM    688  HG1 THR A  43      -7.066   8.368  -3.593  1.00  0.57           H  
ATOM    689 1HG2 THR A  43     -10.233   9.533  -4.784  1.00  0.57           H  
ATOM    690 2HG2 THR A  43      -9.865  11.258  -4.573  1.00  0.57           H  
ATOM    691 3HG2 THR A  43      -9.032  10.320  -5.832  1.00  0.57           H  
ATOM    692  N   LYS A  44      -7.936  13.341  -4.310  1.00  0.62           N  
ATOM    693  CA  LYS A  44      -8.407  14.649  -3.831  1.00  0.62           C  
ATOM    694  C   LYS A  44      -9.540  15.221  -4.681  1.00  0.62           C  
ATOM    695  O   LYS A  44      -9.448  15.278  -5.907  1.00  0.62           O  
ATOM    696  CB  LYS A  44      -7.254  15.662  -3.819  1.00  0.62           C  
ATOM    697  CG  LYS A  44      -6.067  15.308  -2.924  1.00  0.62           C  
ATOM    698  CD  LYS A  44      -4.999  16.396  -2.972  1.00  0.62           C  
ATOM    699  CE  LYS A  44      -3.752  15.972  -2.214  1.00  0.62           C  
ATOM    700  NZ  LYS A  44      -2.681  16.995  -2.295  1.00  0.62           N  
ATOM    701  H   LYS A  44      -7.748  13.156  -5.297  1.00  0.62           H  
ATOM    702  HA  LYS A  44      -8.786  14.532  -2.816  1.00  0.62           H  
ATOM    703 1HB  LYS A  44      -6.869  15.779  -4.828  1.00  0.62           H  
ATOM    704 2HB  LYS A  44      -7.634  16.634  -3.502  1.00  0.62           H  
ATOM    705 1HG  LYS A  44      -6.406  15.168  -1.897  1.00  0.62           H  
ATOM    706 2HG  LYS A  44      -5.614  14.379  -3.271  1.00  0.62           H  
ATOM    707 1HD  LYS A  44      -4.729  16.604  -4.009  1.00  0.62           H  
ATOM    708 2HD  LYS A  44      -5.391  17.310  -2.528  1.00  0.62           H  
ATOM    709 1HE  LYS A  44      -4.005  15.802  -1.170  1.00  0.62           H  
ATOM    710 2HE  LYS A  44      -3.377  15.040  -2.647  1.00  0.62           H  
ATOM    711 1HZ  LYS A  44      -1.864  16.672  -1.793  1.00  0.62           H  
ATOM    712 2HZ  LYS A  44      -2.435  17.144  -3.273  1.00  0.62           H  
ATOM    713 3HZ  LYS A  44      -3.003  17.859  -1.895  1.00  0.62           H  
ATOM    714  N   LYS A  45     -10.591  15.707  -4.030  1.00  0.67           N  
ATOM    715  CA  LYS A  45     -11.704  16.323  -4.761  1.00  0.67           C  
ATOM    716  C   LYS A  45     -11.466  17.820  -4.929  1.00  0.67           C  
ATOM    717  O   LYS A  45     -11.096  18.504  -3.973  1.00  0.67           O  
ATOM    718  CB  LYS A  45     -13.040  16.062  -4.072  1.00  0.67           C  
ATOM    719  CG  LYS A  45     -14.252  16.588  -4.849  1.00  0.67           C  
ATOM    720  CD  LYS A  45     -15.564  16.224  -4.153  1.00  0.67           C  
ATOM    721  CE  LYS A  45     -16.762  16.771  -4.915  1.00  0.67           C  
ATOM    722  NZ  LYS A  45     -18.050  16.425  -4.244  1.00  0.67           N  
ATOM    723  H   LYS A  45     -10.628  15.646  -3.021  1.00  0.67           H  
ATOM    724  HA  LYS A  45     -11.756  15.887  -5.760  1.00  0.67           H  
ATOM    725 1HB  LYS A  45     -13.173  14.990  -3.934  1.00  0.67           H  
ATOM    726 2HB  LYS A  45     -13.042  16.529  -3.089  1.00  0.67           H  
ATOM    727 1HG  LYS A  45     -14.187  17.677  -4.938  1.00  0.67           H  
ATOM    728 2HG  LYS A  45     -14.245  16.165  -5.859  1.00  0.67           H  
ATOM    729 1HD  LYS A  45     -15.650  15.139  -4.084  1.00  0.67           H  
ATOM    730 2HD  LYS A  45     -15.566  16.639  -3.146  1.00  0.67           H  
ATOM    731 1HE  LYS A  45     -16.676  17.856  -4.983  1.00  0.67           H  
ATOM    732 2HE  LYS A  45     -16.763  16.355  -5.925  1.00  0.67           H  
ATOM    733 1HZ  LYS A  45     -18.822  16.803  -4.775  1.00  0.67           H  
ATOM    734 2HZ  LYS A  45     -18.142  15.420  -4.187  1.00  0.67           H  
ATOM    735 3HZ  LYS A  45     -18.061  16.816  -3.313  1.00  0.67           H  
ATOM    736  N   GLN A  46     -11.653  18.308  -6.150  1.00  0.72           N  
ATOM    737  CA  GLN A  46     -11.441  19.705  -6.491  1.00  0.72           C  
ATOM    738  C   GLN A  46     -12.732  20.514  -6.466  1.00  0.72           C  
ATOM    739  O   GLN A  46     -13.835  19.967  -6.508  1.00  0.72           O  
ATOM    740  CB  GLN A  46     -10.778  19.801  -7.860  1.00  0.72           C  
ATOM    741  CG  GLN A  46      -9.436  19.090  -7.920  1.00  0.72           C  
ATOM    742  CD  GLN A  46      -8.435  19.718  -6.980  1.00  0.72           C  
ATOM    743  OE1 GLN A  46      -8.110  20.902  -7.112  1.00  0.72           O  
ATOM    744  NE2 GLN A  46      -7.946  18.948  -6.020  1.00  0.72           N  
ATOM    745  H   GLN A  46     -11.942  17.677  -6.900  1.00  0.72           H  
ATOM    746  HA  GLN A  46     -10.765  20.135  -5.752  1.00  0.72           H  
ATOM    747 1HB  GLN A  46     -11.432  19.344  -8.612  1.00  0.72           H  
ATOM    748 2HB  GLN A  46     -10.639  20.842  -8.139  1.00  0.72           H  
ATOM    749 1HG  GLN A  46      -9.586  18.046  -7.629  1.00  0.72           H  
ATOM    750 2HG  GLN A  46      -9.047  19.138  -8.939  1.00  0.72           H  
ATOM    751 1HE2 GLN A  46      -7.286  19.320  -5.367  1.00  0.72           H  
ATOM    752 2HE2 GLN A  46      -8.227  17.987  -5.952  1.00  0.72           H  
ATOM    753  N   ALA A  47     -12.588  21.836  -6.438  1.00  0.75           N  
ATOM    754  CA  ALA A  47     -13.726  22.758  -6.409  1.00  0.75           C  
ATOM    755  C   ALA A  47     -14.678  22.582  -7.592  1.00  0.75           C  
ATOM    756  O   ALA A  47     -15.882  22.790  -7.458  1.00  0.75           O  
ATOM    757  CB  ALA A  47     -13.225  24.190  -6.387  1.00  0.75           C  
ATOM    758  H   ALA A  47     -11.653  22.218  -6.413  1.00  0.75           H  
ATOM    759  HA  ALA A  47     -14.289  22.561  -5.495  1.00  0.75           H  
ATOM    760 1HB  ALA A  47     -14.075  24.869  -6.326  1.00  0.75           H  
ATOM    761 2HB  ALA A  47     -12.579  24.338  -5.523  1.00  0.75           H  
ATOM    762 3HB  ALA A  47     -12.665  24.392  -7.299  1.00  0.75           H  
ATOM    763  N   ASP A  48     -14.146  22.213  -8.760  1.00  0.76           N  
ATOM    764  CA  ASP A  48     -14.987  22.047  -9.947  1.00  0.76           C  
ATOM    765  C   ASP A  48     -15.641  20.663 -10.032  1.00  0.76           C  
ATOM    766  O   ASP A  48     -16.283  20.334 -11.030  1.00  0.76           O  
ATOM    767  CB  ASP A  48     -14.184  22.336 -11.220  1.00  0.76           C  
ATOM    768  CG  ASP A  48     -13.049  21.353 -11.517  1.00  0.76           C  
ATOM    769  OD1 ASP A  48     -12.931  20.339 -10.845  1.00  0.76           O  
ATOM    770  OD2 ASP A  48     -12.300  21.629 -12.427  1.00  0.76           O  
ATOM    771  H   ASP A  48     -13.153  22.050  -8.820  1.00  0.76           H  
ATOM    772  HA  ASP A  48     -15.788  22.783  -9.893  1.00  0.76           H  
ATOM    773 1HB  ASP A  48     -14.864  22.336 -12.073  1.00  0.76           H  
ATOM    774 2HB  ASP A  48     -13.759  23.339 -11.152  1.00  0.76           H  
ATOM    775  N   GLY A  49     -15.462  19.843  -8.997  1.00  0.74           N  
ATOM    776  CA  GLY A  49     -16.033  18.509  -8.936  1.00  0.74           C  
ATOM    777  C   GLY A  49     -15.114  17.411  -9.472  1.00  0.74           C  
ATOM    778  O   GLY A  49     -15.404  16.225  -9.288  1.00  0.74           O  
ATOM    779  H   GLY A  49     -14.910  20.145  -8.197  1.00  0.74           H  
ATOM    780 1HA  GLY A  49     -16.279  18.290  -7.899  1.00  0.74           H  
ATOM    781 2HA  GLY A  49     -16.969  18.499  -9.490  1.00  0.74           H  
ATOM    782  N   SER A  50     -14.010  17.775 -10.130  1.00  0.70           N  
ATOM    783  CA  SER A  50     -13.122  16.743 -10.653  1.00  0.70           C  
ATOM    784  C   SER A  50     -12.337  16.106  -9.521  1.00  0.70           C  
ATOM    785  O   SER A  50     -12.239  16.681  -8.432  1.00  0.70           O  
ATOM    786  CB  SER A  50     -12.187  17.312 -11.701  1.00  0.70           C  
ATOM    787  OG  SER A  50     -11.266  18.241 -11.158  1.00  0.70           O  
ATOM    788  H   SER A  50     -13.779  18.766 -10.283  1.00  0.70           H  
ATOM    789  HA  SER A  50     -13.728  15.968 -11.128  1.00  0.70           H  
ATOM    790 1HB  SER A  50     -11.661  16.493 -12.164  1.00  0.70           H  
ATOM    791 2HB  SER A  50     -12.774  17.802 -12.478  1.00  0.70           H  
ATOM    792  HG  SER A  50     -11.789  19.065 -11.012  1.00  0.70           H  
ATOM    793  N   THR A  51     -11.756  14.931  -9.771  1.00  0.65           N  
ATOM    794  CA  THR A  51     -10.968  14.281  -8.738  1.00  0.65           C  
ATOM    795  C   THR A  51      -9.565  13.953  -9.232  1.00  0.65           C  
ATOM    796  O   THR A  51      -9.381  13.482 -10.360  1.00  0.65           O  
ATOM    797  CB  THR A  51     -11.689  13.018  -8.209  1.00  0.65           C  
ATOM    798  OG1 THR A  51     -12.967  13.381  -7.654  1.00  0.65           O  
ATOM    799  CG2 THR A  51     -10.864  12.354  -7.120  1.00  0.65           C  
ATOM    800  H   THR A  51     -11.857  14.473 -10.680  1.00  0.65           H  
ATOM    801  HA  THR A  51     -10.860  14.969  -7.903  1.00  0.65           H  
ATOM    802  HB  THR A  51     -11.851  12.335  -9.024  1.00  0.65           H  
ATOM    803  HG1 THR A  51     -13.554  13.686  -8.353  1.00  0.65           H  
ATOM    804 1HG2 THR A  51     -11.393  11.475  -6.763  1.00  0.65           H  
ATOM    805 2HG2 THR A  51      -9.897  12.054  -7.507  1.00  0.65           H  
ATOM    806 3HG2 THR A  51     -10.721  13.045  -6.300  1.00  0.65           H  
ATOM    807  N   LEU A  52      -8.579  14.228  -8.388  1.00  0.60           N  
ATOM    808  CA  LEU A  52      -7.195  13.940  -8.702  1.00  0.60           C  
ATOM    809  C   LEU A  52      -6.836  12.589  -8.112  1.00  0.60           C  
ATOM    810  O   LEU A  52      -7.159  12.319  -6.954  1.00  0.60           O  
ATOM    811  CB  LEU A  52      -6.301  14.987  -8.071  1.00  0.60           C  
ATOM    812  CG  LEU A  52      -6.556  16.414  -8.418  1.00  0.60           C  
ATOM    813  CD1 LEU A  52      -5.584  17.287  -7.652  1.00  0.60           C  
ATOM    814  CD2 LEU A  52      -6.421  16.589  -9.865  1.00  0.60           C  
ATOM    815  H   LEU A  52      -8.811  14.633  -7.485  1.00  0.60           H  
ATOM    816  HA  LEU A  52      -7.060  13.915  -9.778  1.00  0.60           H  
ATOM    817 1HB  LEU A  52      -6.393  14.897  -6.997  1.00  0.60           H  
ATOM    818 2HB  LEU A  52      -5.284  14.760  -8.344  1.00  0.60           H  
ATOM    819  HG  LEU A  52      -7.563  16.686  -8.113  1.00  0.60           H  
ATOM    820 1HD1 LEU A  52      -5.771  18.332  -7.889  1.00  0.60           H  
ATOM    821 2HD1 LEU A  52      -5.714  17.125  -6.584  1.00  0.60           H  
ATOM    822 3HD1 LEU A  52      -4.571  17.036  -7.928  1.00  0.60           H  
ATOM    823 1HD2 LEU A  52      -6.612  17.629 -10.124  1.00  0.60           H  
ATOM    824 2HD2 LEU A  52      -5.411  16.308 -10.181  1.00  0.60           H  
ATOM    825 3HD2 LEU A  52      -7.143  15.957 -10.336  1.00  0.60           H  
ATOM    826  N   TYR A  53      -6.125  11.754  -8.862  1.00  0.57           N  
ATOM    827  CA  TYR A  53      -5.764  10.435  -8.342  1.00  0.57           C  
ATOM    828  C   TYR A  53      -4.285  10.031  -8.436  1.00  0.57           C  
ATOM    829  O   TYR A  53      -3.584  10.354  -9.401  1.00  0.57           O  
ATOM    830  CB  TYR A  53      -6.543   9.391  -9.125  1.00  0.57           C  
ATOM    831  CG  TYR A  53      -8.057   9.436  -9.057  1.00  0.57           C  
ATOM    832  CD1 TYR A  53      -8.791  10.271  -9.872  1.00  0.57           C  
ATOM    833  CD2 TYR A  53      -8.707   8.587  -8.224  1.00  0.57           C  
ATOM    834  CE1 TYR A  53     -10.172  10.227  -9.795  1.00  0.57           C  
ATOM    835  CE2 TYR A  53     -10.065   8.543  -8.153  1.00  0.57           C  
ATOM    836  CZ  TYR A  53     -10.799   9.359  -8.932  1.00  0.57           C  
ATOM    837  OH  TYR A  53     -12.170   9.316  -8.867  1.00  0.57           O  
ATOM    838  H   TYR A  53      -5.905  12.012  -9.825  1.00  0.57           H  
ATOM    839  HA  TYR A  53      -6.042  10.392  -7.289  1.00  0.57           H  
ATOM    840 1HB  TYR A  53      -6.263   9.473 -10.178  1.00  0.57           H  
ATOM    841 2HB  TYR A  53      -6.227   8.400  -8.795  1.00  0.57           H  
ATOM    842  HD1 TYR A  53      -8.294  10.955 -10.568  1.00  0.57           H  
ATOM    843  HD2 TYR A  53      -8.144   7.942  -7.625  1.00  0.57           H  
ATOM    844  HE1 TYR A  53     -10.768  10.863 -10.407  1.00  0.57           H  
ATOM    845  HE2 TYR A  53     -10.554   7.847  -7.473  1.00  0.57           H  
ATOM    846  HH  TYR A  53     -12.542   9.982  -9.457  1.00  0.57           H  
ATOM    847  N   GLY A  54      -3.843   9.241  -7.460  1.00  0.55           N  
ATOM    848  CA  GLY A  54      -2.546   8.568  -7.500  1.00  0.55           C  
ATOM    849  C   GLY A  54      -1.373   9.422  -7.059  1.00  0.55           C  
ATOM    850  O   GLY A  54      -1.538  10.590  -6.676  1.00  0.55           O  
ATOM    851  H   GLY A  54      -4.428   9.099  -6.634  1.00  0.55           H  
ATOM    852 1HA  GLY A  54      -2.595   7.680  -6.870  1.00  0.55           H  
ATOM    853 2HA  GLY A  54      -2.367   8.205  -8.512  1.00  0.55           H  
ATOM    854  N   LEU A  55      -0.167   8.866  -7.216  1.00  0.55           N  
ATOM    855  CA  LEU A  55       1.066   9.486  -6.761  1.00  0.55           C  
ATOM    856  C   LEU A  55       1.323  10.835  -7.388  1.00  0.55           C  
ATOM    857  O   LEU A  55       1.880  11.731  -6.750  1.00  0.55           O  
ATOM    858  CB  LEU A  55       2.295   8.631  -7.108  1.00  0.55           C  
ATOM    859  CG  LEU A  55       2.543   7.369  -6.378  1.00  0.55           C  
ATOM    860  CD1 LEU A  55       3.725   6.679  -6.997  1.00  0.55           C  
ATOM    861  CD2 LEU A  55       2.832   7.686  -4.973  1.00  0.55           C  
ATOM    862  H   LEU A  55      -0.108   7.937  -7.616  1.00  0.55           H  
ATOM    863  HA  LEU A  55       0.997   9.579  -5.686  1.00  0.55           H  
ATOM    864 1HB  LEU A  55       2.228   8.371  -8.163  1.00  0.55           H  
ATOM    865 2HB  LEU A  55       3.179   9.256  -6.982  1.00  0.55           H  
ATOM    866  HG  LEU A  55       1.684   6.723  -6.445  1.00  0.55           H  
ATOM    867 1HD1 LEU A  55       3.918   5.780  -6.440  1.00  0.55           H  
ATOM    868 2HD1 LEU A  55       3.510   6.444  -8.042  1.00  0.55           H  
ATOM    869 3HD1 LEU A  55       4.595   7.330  -6.941  1.00  0.55           H  
ATOM    870 1HD2 LEU A  55       3.029   6.767  -4.416  1.00  0.55           H  
ATOM    871 2HD2 LEU A  55       3.702   8.329  -4.937  1.00  0.55           H  
ATOM    872 3HD2 LEU A  55       1.979   8.204  -4.542  1.00  0.55           H  
ATOM    873  N   PHE A  56       0.929  10.965  -8.642  1.00  0.55           N  
ATOM    874  CA  PHE A  56       1.161  12.175  -9.389  1.00  0.55           C  
ATOM    875  C   PHE A  56      -0.086  13.034  -9.586  1.00  0.55           C  
ATOM    876  O   PHE A  56      -0.069  13.958 -10.400  1.00  0.55           O  
ATOM    877  CB  PHE A  56       1.767  11.806 -10.719  1.00  0.55           C  
ATOM    878  CG  PHE A  56       3.125  11.144 -10.592  1.00  0.55           C  
ATOM    879  CD1 PHE A  56       3.273   9.764 -10.766  1.00  0.55           C  
ATOM    880  CD2 PHE A  56       4.264  11.906 -10.314  1.00  0.55           C  
ATOM    881  CE1 PHE A  56       4.520   9.168 -10.662  1.00  0.55           C  
ATOM    882  CE2 PHE A  56       5.505  11.310 -10.221  1.00  0.55           C  
ATOM    883  CZ  PHE A  56       5.635   9.942 -10.392  1.00  0.55           C  
ATOM    884  H   PHE A  56       0.463  10.187  -9.086  1.00  0.55           H  
ATOM    885  HA  PHE A  56       1.890  12.775  -8.842  1.00  0.55           H  
ATOM    886 1HB  PHE A  56       1.109  11.149 -11.267  1.00  0.55           H  
ATOM    887 2HB  PHE A  56       1.895  12.704 -11.284  1.00  0.55           H  
ATOM    888  HD1 PHE A  56       2.395   9.157 -10.986  1.00  0.55           H  
ATOM    889  HD2 PHE A  56       4.167  12.985 -10.179  1.00  0.55           H  
ATOM    890  HE1 PHE A  56       4.620   8.090 -10.798  1.00  0.55           H  
ATOM    891  HE2 PHE A  56       6.378  11.918 -10.012  1.00  0.55           H  
ATOM    892  HZ  PHE A  56       6.611   9.481 -10.315  1.00  0.55           H  
ATOM    893  N   GLN A  57      -1.165  12.720  -8.859  1.00  0.55           N  
ATOM    894  CA  GLN A  57      -2.405  13.499  -8.910  1.00  0.55           C  
ATOM    895  C   GLN A  57      -2.972  13.772 -10.307  1.00  0.55           C  
ATOM    896  O   GLN A  57      -3.078  14.920 -10.748  1.00  0.55           O  
ATOM    897  CB  GLN A  57      -2.221  14.766  -8.103  1.00  0.55           C  
ATOM    898  CG  GLN A  57      -2.050  14.439  -6.621  1.00  0.55           C  
ATOM    899  CD  GLN A  57      -3.314  13.936  -5.959  1.00  0.55           C  
ATOM    900  OE1 GLN A  57      -4.228  14.707  -5.669  1.00  0.55           O  
ATOM    901  NE2 GLN A  57      -3.383  12.630  -5.741  1.00  0.55           N  
ATOM    902  H   GLN A  57      -1.129  11.943  -8.199  1.00  0.55           H  
ATOM    903  HA  GLN A  57      -3.160  12.912  -8.386  1.00  0.55           H  
ATOM    904 1HB  GLN A  57      -1.335  15.308  -8.442  1.00  0.55           H  
ATOM    905 2HB  GLN A  57      -3.061  15.411  -8.230  1.00  0.55           H  
ATOM    906 1HG  GLN A  57      -1.287  13.663  -6.510  1.00  0.55           H  
ATOM    907 2HG  GLN A  57      -1.743  15.350  -6.110  1.00  0.55           H  
ATOM    908 1HE2 GLN A  57      -4.198  12.226  -5.326  1.00  0.55           H  
ATOM    909 2HE2 GLN A  57      -2.611  12.010  -6.021  1.00  0.55           H  
ATOM    910  N   ILE A  58      -3.325  12.699 -10.999  1.00  0.56           N  
ATOM    911  CA  ILE A  58      -3.847  12.737 -12.356  1.00  0.56           C  
ATOM    912  C   ILE A  58      -5.327  13.149 -12.337  1.00  0.56           C  
ATOM    913  O   ILE A  58      -6.121  12.553 -11.613  1.00  0.56           O  
ATOM    914  CB  ILE A  58      -3.723  11.349 -12.981  1.00  0.56           C  
ATOM    915  CG1 ILE A  58      -2.251  10.925 -13.187  1.00  0.56           C  
ATOM    916  CG2 ILE A  58      -4.487  11.281 -14.240  1.00  0.56           C  
ATOM    917  CD1 ILE A  58      -1.642  10.209 -11.991  1.00  0.56           C  
ATOM    918  H   ILE A  58      -3.240  11.795 -10.537  1.00  0.56           H  
ATOM    919  HA  ILE A  58      -3.279  13.462 -12.939  1.00  0.56           H  
ATOM    920  HB  ILE A  58      -4.139  10.659 -12.277  1.00  0.56           H  
ATOM    921 1HG1 ILE A  58      -2.201  10.255 -14.029  1.00  0.56           H  
ATOM    922 2HG1 ILE A  58      -1.650  11.809 -13.408  1.00  0.56           H  
ATOM    923 1HG2 ILE A  58      -4.441  10.280 -14.641  1.00  0.56           H  
ATOM    924 2HG2 ILE A  58      -5.529  11.539 -14.049  1.00  0.56           H  
ATOM    925 3HG2 ILE A  58      -4.052  11.982 -14.942  1.00  0.56           H  
ATOM    926 1HD1 ILE A  58      -0.616   9.929 -12.225  1.00  0.56           H  
ATOM    927 2HD1 ILE A  58      -1.657  10.865 -11.125  1.00  0.56           H  
ATOM    928 3HD1 ILE A  58      -2.218   9.312 -11.768  1.00  0.56           H  
ATOM    929  N   ASN A  59      -5.682  14.215 -13.063  1.00  0.58           N  
ATOM    930  CA  ASN A  59      -7.051  14.758 -13.032  1.00  0.58           C  
ATOM    931  C   ASN A  59      -8.053  14.061 -13.947  1.00  0.58           C  
ATOM    932  O   ASN A  59      -7.912  14.101 -15.182  1.00  0.58           O  
ATOM    933  CB  ASN A  59      -7.068  16.240 -13.332  1.00  0.58           C  
ATOM    934  CG  ASN A  59      -8.425  16.849 -12.980  1.00  0.58           C  
ATOM    935  OD1 ASN A  59      -9.476  16.275 -13.223  1.00  0.58           O  
ATOM    936  ND2 ASN A  59      -8.428  18.004 -12.372  1.00  0.58           N  
ATOM    937  H   ASN A  59      -4.980  14.667 -13.632  1.00  0.58           H  
ATOM    938  HA  ASN A  59      -7.441  14.612 -12.028  1.00  0.58           H  
ATOM    939 1HB  ASN A  59      -6.284  16.746 -12.772  1.00  0.58           H  
ATOM    940 2HB  ASN A  59      -6.875  16.402 -14.393  1.00  0.58           H  
ATOM    941 1HD2 ASN A  59      -9.327  18.379 -12.077  1.00  0.58           H  
ATOM    942 2HD2 ASN A  59      -7.573  18.488 -12.174  1.00  0.58           H  
ATOM    943  N   SER A  60      -9.105  13.504 -13.335  1.00  0.58           N  
ATOM    944  CA  SER A  60     -10.146  12.744 -14.027  1.00  0.58           C  
ATOM    945  C   SER A  60     -10.909  13.501 -15.095  1.00  0.58           C  
ATOM    946  O   SER A  60     -11.509  12.905 -15.974  1.00  0.58           O  
ATOM    947  CB  SER A  60     -11.171  12.255 -13.034  1.00  0.58           C  
ATOM    948  OG  SER A  60     -11.982  13.301 -12.477  1.00  0.58           O  
ATOM    949  H   SER A  60      -9.154  13.550 -12.314  1.00  0.58           H  
ATOM    950  HA  SER A  60      -9.678  11.893 -14.508  1.00  0.58           H  
ATOM    951 1HB  SER A  60     -11.810  11.533 -13.536  1.00  0.58           H  
ATOM    952 2HB  SER A  60     -10.661  11.747 -12.263  1.00  0.58           H  
ATOM    953  HG  SER A  60     -12.797  12.827 -12.160  1.00  0.58           H  
ATOM    954  N   LEU A  61     -10.900  14.812 -15.043  1.00  0.59           N  
ATOM    955  CA  LEU A  61     -11.607  15.582 -16.044  1.00  0.59           C  
ATOM    956  C   LEU A  61     -11.070  15.300 -17.433  1.00  0.59           C  
ATOM    957  O   LEU A  61     -11.805  15.407 -18.414  1.00  0.59           O  
ATOM    958  CB  LEU A  61     -11.506  17.065 -15.769  1.00  0.59           C  
ATOM    959  CG  LEU A  61     -12.302  17.956 -16.710  1.00  0.59           C  
ATOM    960  CD1 LEU A  61     -13.783  17.596 -16.625  1.00  0.59           C  
ATOM    961  CD2 LEU A  61     -12.065  19.404 -16.319  1.00  0.59           C  
ATOM    962  H   LEU A  61     -10.380  15.271 -14.309  1.00  0.59           H  
ATOM    963  HA  LEU A  61     -12.657  15.296 -16.014  1.00  0.59           H  
ATOM    964 1HB  LEU A  61     -11.846  17.256 -14.757  1.00  0.59           H  
ATOM    965 2HB  LEU A  61     -10.457  17.356 -15.835  1.00  0.59           H  
ATOM    966  HG  LEU A  61     -11.976  17.791 -17.737  1.00  0.59           H  
ATOM    967 1HD1 LEU A  61     -14.355  18.230 -17.303  1.00  0.59           H  
ATOM    968 2HD1 LEU A  61     -13.928  16.552 -16.903  1.00  0.59           H  
ATOM    969 3HD1 LEU A  61     -14.131  17.753 -15.610  1.00  0.59           H  
ATOM    970 1HD2 LEU A  61     -12.625  20.060 -16.985  1.00  0.59           H  
ATOM    971 2HD2 LEU A  61     -12.396  19.565 -15.287  1.00  0.59           H  
ATOM    972 3HD2 LEU A  61     -11.001  19.630 -16.396  1.00  0.59           H  
ATOM    973  N   THR A  62      -9.763  15.076 -17.539  1.00  0.59           N  
ATOM    974  CA  THR A  62      -9.184  14.884 -18.851  1.00  0.59           C  
ATOM    975  C   THR A  62      -8.347  13.623 -19.011  1.00  0.59           C  
ATOM    976  O   THR A  62      -8.181  13.142 -20.133  1.00  0.59           O  
ATOM    977  CB  THR A  62      -8.344  16.117 -19.247  1.00  0.59           C  
ATOM    978  OG1 THR A  62      -7.279  16.310 -18.340  1.00  0.59           O  
ATOM    979  CG2 THR A  62      -9.204  17.374 -19.270  1.00  0.59           C  
ATOM    980  H   THR A  62      -9.191  14.970 -16.704  1.00  0.59           H  
ATOM    981  HA  THR A  62      -9.998  14.805 -19.561  1.00  0.59           H  
ATOM    982  HB  THR A  62      -7.933  15.950 -20.242  1.00  0.59           H  
ATOM    983  HG1 THR A  62      -6.732  15.520 -18.327  1.00  0.59           H  
ATOM    984 1HG2 THR A  62      -8.594  18.224 -19.572  1.00  0.59           H  
ATOM    985 2HG2 THR A  62     -10.023  17.241 -19.980  1.00  0.59           H  
ATOM    986 3HG2 THR A  62      -9.606  17.562 -18.284  1.00  0.59           H  
ATOM    987  N   TRP A  63      -7.820  13.082 -17.919  1.00  0.59           N  
ATOM    988  CA  TRP A  63      -6.876  11.994 -18.068  1.00  0.59           C  
ATOM    989  C   TRP A  63      -7.402  10.585 -17.801  1.00  0.59           C  
ATOM    990  O   TRP A  63      -6.822   9.622 -18.290  1.00  0.59           O  
ATOM    991  CB  TRP A  63      -5.685  12.302 -17.194  1.00  0.59           C  
ATOM    992  CG  TRP A  63      -5.047  13.569 -17.607  1.00  0.59           C  
ATOM    993  CD1 TRP A  63      -5.091  14.740 -16.930  1.00  0.59           C  
ATOM    994  CD2 TRP A  63      -4.319  13.838 -18.825  1.00  0.59           C  
ATOM    995  NE1 TRP A  63      -4.449  15.724 -17.639  1.00  0.59           N  
ATOM    996  CE2 TRP A  63      -3.977  15.193 -18.805  1.00  0.59           C  
ATOM    997  CE3 TRP A  63      -3.937  13.057 -19.918  1.00  0.59           C  
ATOM    998  CZ2 TRP A  63      -3.281  15.791 -19.843  1.00  0.59           C  
ATOM    999  CZ3 TRP A  63      -3.229  13.653 -20.957  1.00  0.59           C  
ATOM   1000  CH2 TRP A  63      -2.914  14.989 -20.921  1.00  0.59           C  
ATOM   1001  H   TRP A  63      -8.009  13.460 -16.992  1.00  0.59           H  
ATOM   1002  HA  TRP A  63      -6.520  12.009 -19.090  1.00  0.59           H  
ATOM   1003 1HB  TRP A  63      -6.038  12.422 -16.180  1.00  0.59           H  
ATOM   1004 2HB  TRP A  63      -4.970  11.497 -17.226  1.00  0.59           H  
ATOM   1005  HD1 TRP A  63      -5.581  14.883 -15.971  1.00  0.59           H  
ATOM   1006  HE1 TRP A  63      -4.351  16.688 -17.348  1.00  0.59           H  
ATOM   1007  HE3 TRP A  63      -4.185  12.002 -19.955  1.00  0.59           H  
ATOM   1008  HZ2 TRP A  63      -3.018  16.846 -19.827  1.00  0.59           H  
ATOM   1009  HZ3 TRP A  63      -2.933  13.033 -21.805  1.00  0.59           H  
ATOM   1010  HH2 TRP A  63      -2.360  15.424 -21.753  1.00  0.59           H  
ATOM   1011  N   CYS A  64      -8.506  10.425 -17.083  1.00  0.59           N  
ATOM   1012  CA  CYS A  64      -8.954   9.070 -16.769  1.00  0.59           C  
ATOM   1013  C   CYS A  64     -10.469   8.979 -16.580  1.00  0.59           C  
ATOM   1014  O   CYS A  64     -11.162   9.996 -16.515  1.00  0.59           O  
ATOM   1015  CB  CYS A  64      -8.203   8.534 -15.539  1.00  0.59           C  
ATOM   1016  SG  CYS A  64      -8.440   9.449 -13.974  1.00  0.59           S  
ATOM   1017  H   CYS A  64      -9.020  11.222 -16.736  1.00  0.59           H  
ATOM   1018  HA  CYS A  64      -8.688   8.426 -17.608  1.00  0.59           H  
ATOM   1019 1HB  CYS A  64      -8.504   7.500 -15.366  1.00  0.59           H  
ATOM   1020 2HB  CYS A  64      -7.135   8.518 -15.755  1.00  0.59           H  
ATOM   1021  N   ASP A  65     -10.994   7.752 -16.520  1.00  0.61           N  
ATOM   1022  CA  ASP A  65     -12.435   7.571 -16.336  1.00  0.61           C  
ATOM   1023  C   ASP A  65     -12.848   7.299 -14.889  1.00  0.61           C  
ATOM   1024  O   ASP A  65     -12.643   6.197 -14.382  1.00  0.61           O  
ATOM   1025  CB  ASP A  65     -12.940   6.454 -17.259  1.00  0.61           C  
ATOM   1026  CG  ASP A  65     -14.489   6.205 -17.232  1.00  0.61           C  
ATOM   1027  OD1 ASP A  65     -15.191   6.774 -16.408  1.00  0.61           O  
ATOM   1028  OD2 ASP A  65     -14.939   5.434 -18.056  1.00  0.61           O  
ATOM   1029  H   ASP A  65     -10.377   6.940 -16.602  1.00  0.61           H  
ATOM   1030  HA  ASP A  65     -12.921   8.489 -16.641  1.00  0.61           H  
ATOM   1031 1HB  ASP A  65     -12.665   6.699 -18.281  1.00  0.61           H  
ATOM   1032 2HB  ASP A  65     -12.436   5.525 -17.008  1.00  0.61           H  
ATOM   1033  N   ASP A  66     -13.401   8.311 -14.203  1.00  0.64           N  
ATOM   1034  CA  ASP A  66     -13.813   8.122 -12.806  1.00  0.64           C  
ATOM   1035  C   ASP A  66     -15.276   7.701 -12.665  1.00  0.64           C  
ATOM   1036  O   ASP A  66     -15.826   7.674 -11.553  1.00  0.64           O  
ATOM   1037  CB  ASP A  66     -13.585   9.411 -11.989  1.00  0.64           C  
ATOM   1038  CG  ASP A  66     -14.398  10.639 -12.426  1.00  0.64           C  
ATOM   1039  OD1 ASP A  66     -15.199  10.535 -13.321  1.00  0.64           O  
ATOM   1040  OD2 ASP A  66     -14.197  11.707 -11.862  1.00  0.64           O  
ATOM   1041  H   ASP A  66     -13.529   9.201 -14.663  1.00  0.64           H  
ATOM   1042  HA  ASP A  66     -13.199   7.333 -12.374  1.00  0.64           H  
ATOM   1043 1HB  ASP A  66     -13.851   9.199 -10.956  1.00  0.64           H  
ATOM   1044 2HB  ASP A  66     -12.548   9.673 -11.987  1.00  0.64           H  
ATOM   1045  N   GLY A  67     -15.960   7.514 -13.800  1.00  0.67           N  
ATOM   1046  CA  GLY A  67     -17.367   7.133 -13.806  1.00  0.67           C  
ATOM   1047  C   GLY A  67     -18.271   8.231 -13.222  1.00  0.67           C  
ATOM   1048  O   GLY A  67     -19.450   7.981 -12.962  1.00  0.67           O  
ATOM   1049  H   GLY A  67     -15.475   7.535 -14.705  1.00  0.67           H  
ATOM   1050 1HA  GLY A  67     -17.666   6.915 -14.831  1.00  0.67           H  
ATOM   1051 2HA  GLY A  67     -17.492   6.215 -13.235  1.00  0.67           H  
ATOM   1052  N   THR A  68     -17.710   9.424 -12.982  1.00  0.71           N  
ATOM   1053  CA  THR A  68     -18.389  10.452 -12.226  1.00  0.71           C  
ATOM   1054  C   THR A  68     -18.471  11.829 -12.882  1.00  0.71           C  
ATOM   1055  O   THR A  68     -19.549  12.423 -12.916  1.00  0.71           O  
ATOM   1056  CB  THR A  68     -17.659  10.610 -10.873  1.00  0.71           C  
ATOM   1057  OG1 THR A  68     -17.631   9.335 -10.186  1.00  0.71           O  
ATOM   1058  CG2 THR A  68     -18.369  11.637 -10.011  1.00  0.71           C  
ATOM   1059  H   THR A  68     -16.746   9.603 -13.264  1.00  0.71           H  
ATOM   1060  HA  THR A  68     -19.407  10.113 -12.039  1.00  0.71           H  
ATOM   1061  HB  THR A  68     -16.655  10.944 -11.036  1.00  0.71           H  
ATOM   1062  HG1 THR A  68     -17.016   8.704 -10.673  1.00  0.71           H  
ATOM   1063 1HG2 THR A  68     -17.842  11.739  -9.064  1.00  0.71           H  
ATOM   1064 2HG2 THR A  68     -18.378  12.598 -10.527  1.00  0.71           H  
ATOM   1065 3HG2 THR A  68     -19.392  11.312  -9.827  1.00  0.71           H  
ATOM   1066  N   THR A  69     -17.334  12.373 -13.330  1.00  0.74           N  
ATOM   1067  CA  THR A  69     -17.284  13.771 -13.761  1.00  0.74           C  
ATOM   1068  C   THR A  69     -17.814  13.987 -15.191  1.00  0.74           C  
ATOM   1069  O   THR A  69     -17.206  13.494 -16.143  1.00  0.74           O  
ATOM   1070  CB  THR A  69     -15.832  14.284 -13.683  1.00  0.74           C  
ATOM   1071  OG1 THR A  69     -15.363  14.174 -12.342  1.00  0.74           O  
ATOM   1072  CG2 THR A  69     -15.750  15.731 -14.129  1.00  0.74           C  
ATOM   1073  H   THR A  69     -16.478  11.807 -13.328  1.00  0.74           H  
ATOM   1074  HA  THR A  69     -17.843  14.350 -13.041  1.00  0.74           H  
ATOM   1075  HB  THR A  69     -15.197  13.672 -14.326  1.00  0.74           H  
ATOM   1076  HG1 THR A  69     -15.071  13.241 -12.177  1.00  0.74           H  
ATOM   1077 1HG2 THR A  69     -14.715  16.060 -14.060  1.00  0.74           H  
ATOM   1078 2HG2 THR A  69     -16.097  15.818 -15.162  1.00  0.74           H  
ATOM   1079 3HG2 THR A  69     -16.374  16.349 -13.484  1.00  0.74           H  
ATOM   1080  N   PRO A  70     -18.908  14.753 -15.388  1.00  0.75           N  
ATOM   1081  CA  PRO A  70     -19.515  14.995 -16.678  1.00  0.75           C  
ATOM   1082  C   PRO A  70     -18.534  15.597 -17.654  1.00  0.75           C  
ATOM   1083  O   PRO A  70     -17.776  16.501 -17.303  1.00  0.75           O  
ATOM   1084  CB  PRO A  70     -20.613  16.012 -16.348  1.00  0.75           C  
ATOM   1085  CG  PRO A  70     -20.942  15.766 -14.902  1.00  0.75           C  
ATOM   1086  CD  PRO A  70     -19.623  15.412 -14.262  1.00  0.75           C  
ATOM   1087  HA  PRO A  70     -19.936  14.055 -17.066  1.00  0.75           H  
ATOM   1088 1HB  PRO A  70     -20.243  17.031 -16.533  1.00  0.75           H  
ATOM   1089 2HB  PRO A  70     -21.474  15.860 -17.013  1.00  0.75           H  
ATOM   1090 1HG  PRO A  70     -21.405  16.658 -14.457  1.00  0.75           H  
ATOM   1091 2HG  PRO A  70     -21.676  14.950 -14.816  1.00  0.75           H  
ATOM   1092 1HD  PRO A  70     -19.085  16.307 -13.921  1.00  0.75           H  
ATOM   1093 2HD  PRO A  70     -19.864  14.726 -13.453  1.00  0.75           H  
ATOM   1094  N   GLY A  71     -18.561  15.120 -18.888  1.00  0.74           N  
ATOM   1095  CA  GLY A  71     -17.707  15.678 -19.926  1.00  0.74           C  
ATOM   1096  C   GLY A  71     -16.260  15.194 -19.873  1.00  0.74           C  
ATOM   1097  O   GLY A  71     -15.443  15.630 -20.686  1.00  0.74           O  
ATOM   1098  H   GLY A  71     -19.186  14.362 -19.120  1.00  0.74           H  
ATOM   1099 1HA  GLY A  71     -18.129  15.431 -20.899  1.00  0.74           H  
ATOM   1100 2HA  GLY A  71     -17.722  16.764 -19.848  1.00  0.74           H  
ATOM   1101  N   ASN A  72     -15.935  14.284 -18.956  1.00  0.71           N  
ATOM   1102  CA  ASN A  72     -14.547  13.871 -18.836  1.00  0.71           C  
ATOM   1103  C   ASN A  72     -14.003  13.158 -20.054  1.00  0.71           C  
ATOM   1104  O   ASN A  72     -14.703  12.382 -20.712  1.00  0.71           O  
ATOM   1105  CB  ASN A  72     -14.346  12.954 -17.650  1.00  0.71           C  
ATOM   1106  CG  ASN A  72     -14.973  11.613 -17.831  1.00  0.71           C  
ATOM   1107  OD1 ASN A  72     -16.177  11.497 -18.111  1.00  0.71           O  
ATOM   1108  ND2 ASN A  72     -14.200  10.565 -17.653  1.00  0.71           N  
ATOM   1109  H   ASN A  72     -16.617  13.944 -18.276  1.00  0.71           H  
ATOM   1110  HA  ASN A  72     -13.966  14.769 -18.693  1.00  0.71           H  
ATOM   1111 1HB  ASN A  72     -13.288  12.802 -17.534  1.00  0.71           H  
ATOM   1112 2HB  ASN A  72     -14.713  13.423 -16.742  1.00  0.71           H  
ATOM   1113 1HD2 ASN A  72     -14.601   9.656 -17.760  1.00  0.71           H  
ATOM   1114 2HD2 ASN A  72     -13.207  10.657 -17.390  1.00  0.71           H  
ATOM   1115  N   LYS A  73     -12.728  13.390 -20.322  1.00  0.67           N  
ATOM   1116  CA  LYS A  73     -12.036  12.667 -21.375  1.00  0.67           C  
ATOM   1117  C   LYS A  73     -11.127  11.651 -20.709  1.00  0.67           C  
ATOM   1118  O   LYS A  73     -10.639  11.892 -19.613  1.00  0.67           O  
ATOM   1119  CB  LYS A  73     -11.218  13.607 -22.263  1.00  0.67           C  
ATOM   1120  CG  LYS A  73     -12.036  14.621 -23.039  1.00  0.67           C  
ATOM   1121  CD  LYS A  73     -11.138  15.509 -23.895  1.00  0.67           C  
ATOM   1122  CE  LYS A  73     -11.954  16.542 -24.667  1.00  0.67           C  
ATOM   1123  NZ  LYS A  73     -11.090  17.427 -25.500  1.00  0.67           N  
ATOM   1124  H   LYS A  73     -12.240  14.079 -19.748  1.00  0.67           H  
ATOM   1125  HA  LYS A  73     -12.762  12.134 -21.987  1.00  0.67           H  
ATOM   1126 1HB  LYS A  73     -10.496  14.146 -21.664  1.00  0.67           H  
ATOM   1127 2HB  LYS A  73     -10.651  13.014 -22.983  1.00  0.67           H  
ATOM   1128 1HG  LYS A  73     -12.747  14.100 -23.682  1.00  0.67           H  
ATOM   1129 2HG  LYS A  73     -12.598  15.244 -22.337  1.00  0.67           H  
ATOM   1130 1HD  LYS A  73     -10.422  16.025 -23.251  1.00  0.67           H  
ATOM   1131 2HD  LYS A  73     -10.582  14.892 -24.603  1.00  0.67           H  
ATOM   1132 1HE  LYS A  73     -12.659  16.025 -25.316  1.00  0.67           H  
ATOM   1133 2HE  LYS A  73     -12.511  17.157 -23.959  1.00  0.67           H  
ATOM   1134 1HZ  LYS A  73     -11.667  18.094 -25.992  1.00  0.67           H  
ATOM   1135 2HZ  LYS A  73     -10.440  17.921 -24.905  1.00  0.67           H  
ATOM   1136 3HZ  LYS A  73     -10.579  16.868 -26.167  1.00  0.67           H  
ATOM   1137  N   ASN A  74     -10.951  10.497 -21.336  1.00  0.64           N  
ATOM   1138  CA  ASN A  74     -10.034   9.478 -20.833  1.00  0.64           C  
ATOM   1139  C   ASN A  74      -8.732   9.444 -21.630  1.00  0.64           C  
ATOM   1140  O   ASN A  74      -8.439   8.441 -22.286  1.00  0.64           O  
ATOM   1141  CB  ASN A  74     -10.741   8.140 -20.878  1.00  0.64           C  
ATOM   1142  CG  ASN A  74     -10.021   7.004 -20.209  1.00  0.64           C  
ATOM   1143  OD1 ASN A  74      -8.882   7.106 -19.724  1.00  0.64           O  
ATOM   1144  ND2 ASN A  74     -10.706   5.885 -20.183  1.00  0.64           N  
ATOM   1145  H   ASN A  74     -11.425  10.339 -22.212  1.00  0.64           H  
ATOM   1146  HA  ASN A  74      -9.779   9.716 -19.799  1.00  0.64           H  
ATOM   1147 1HB  ASN A  74     -11.718   8.248 -20.401  1.00  0.64           H  
ATOM   1148 2HB  ASN A  74     -10.919   7.867 -21.918  1.00  0.64           H  
ATOM   1149 1HD2 ASN A  74     -10.333   5.054 -19.767  1.00  0.64           H  
ATOM   1150 2HD2 ASN A  74     -11.623   5.854 -20.590  1.00  0.64           H  
ATOM   1151  N   LEU A  75      -7.914  10.484 -21.545  1.00  0.62           N  
ATOM   1152  CA  LEU A  75      -6.720  10.532 -22.382  1.00  0.62           C  
ATOM   1153  C   LEU A  75      -5.685   9.446 -22.074  1.00  0.62           C  
ATOM   1154  O   LEU A  75      -4.944   9.035 -22.969  1.00  0.62           O  
ATOM   1155  CB  LEU A  75      -6.095  11.915 -22.297  1.00  0.62           C  
ATOM   1156  CG  LEU A  75      -6.909  13.053 -22.944  1.00  0.62           C  
ATOM   1157  CD1 LEU A  75      -6.251  14.393 -22.620  1.00  0.62           C  
ATOM   1158  CD2 LEU A  75      -6.989  12.828 -24.428  1.00  0.62           C  
ATOM   1159  H   LEU A  75      -8.136  11.290 -20.956  1.00  0.62           H  
ATOM   1160  HA  LEU A  75      -7.041  10.389 -23.412  1.00  0.62           H  
ATOM   1161 1HB  LEU A  75      -6.029  12.158 -21.273  1.00  0.62           H  
ATOM   1162 2HB  LEU A  75      -5.099  11.893 -22.730  1.00  0.62           H  
ATOM   1163  HG  LEU A  75      -7.914  13.060 -22.536  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  75      -6.830  15.199 -23.064  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  75      -6.217  14.525 -21.536  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  75      -5.240  14.409 -23.022  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  75      -7.571  13.628 -24.884  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  75      -5.984  12.822 -24.850  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  75      -7.472  11.870 -24.623  1.00  0.62           H  
ATOM   1170  N   CYS A  76      -5.623   8.961 -20.829  1.00  0.60           N  
ATOM   1171  CA  CYS A  76      -4.648   7.928 -20.500  1.00  0.60           C  
ATOM   1172  C   CYS A  76      -5.165   6.509 -20.761  1.00  0.60           C  
ATOM   1173  O   CYS A  76      -4.427   5.541 -20.553  1.00  0.60           O  
ATOM   1174  CB  CYS A  76      -4.194   8.053 -19.049  1.00  0.60           C  
ATOM   1175  SG  CYS A  76      -3.253   9.575 -18.732  1.00  0.60           S  
ATOM   1176  H   CYS A  76      -6.225   9.309 -20.091  1.00  0.60           H  
ATOM   1177  HA  CYS A  76      -3.779   8.090 -21.129  1.00  0.60           H  
ATOM   1178 1HB  CYS A  76      -5.054   8.036 -18.388  1.00  0.60           H  
ATOM   1179 2HB  CYS A  76      -3.565   7.203 -18.789  1.00  0.60           H  
ATOM   1180  N   ASN A  77      -6.422   6.378 -21.230  1.00  0.58           N  
ATOM   1181  CA  ASN A  77      -7.067   5.082 -21.501  1.00  0.58           C  
ATOM   1182  C   ASN A  77      -7.068   4.131 -20.296  1.00  0.58           C  
ATOM   1183  O   ASN A  77      -6.658   2.974 -20.409  1.00  0.58           O  
ATOM   1184  CB  ASN A  77      -6.441   4.408 -22.710  1.00  0.58           C  
ATOM   1185  CG  ASN A  77      -7.297   3.277 -23.280  1.00  0.58           C  
ATOM   1186  OD1 ASN A  77      -8.533   3.320 -23.226  1.00  0.58           O  
ATOM   1187  ND2 ASN A  77      -6.650   2.276 -23.833  1.00  0.58           N  
ATOM   1188  H   ASN A  77      -6.979   7.211 -21.422  1.00  0.58           H  
ATOM   1189  HA  ASN A  77      -8.111   5.282 -21.745  1.00  0.58           H  
ATOM   1190 1HB  ASN A  77      -6.276   5.153 -23.490  1.00  0.58           H  
ATOM   1191 2HB  ASN A  77      -5.471   4.002 -22.435  1.00  0.58           H  
ATOM   1192 1HD2 ASN A  77      -7.159   1.509 -24.227  1.00  0.58           H  
ATOM   1193 2HD2 ASN A  77      -5.653   2.278 -23.861  1.00  0.58           H  
ATOM   1194  N   THR A  78      -7.510   4.629 -19.142  1.00  0.57           N  
ATOM   1195  CA  THR A  78      -7.544   3.831 -17.916  1.00  0.57           C  
ATOM   1196  C   THR A  78      -8.665   4.272 -16.962  1.00  0.57           C  
ATOM   1197  O   THR A  78      -9.073   5.439 -16.968  1.00  0.57           O  
ATOM   1198  CB  THR A  78      -6.183   3.931 -17.194  1.00  0.57           C  
ATOM   1199  OG1 THR A  78      -6.160   3.031 -16.092  1.00  0.57           O  
ATOM   1200  CG2 THR A  78      -5.964   5.367 -16.670  1.00  0.57           C  
ATOM   1201  H   THR A  78      -7.853   5.585 -19.147  1.00  0.57           H  
ATOM   1202  HA  THR A  78      -7.722   2.790 -18.186  1.00  0.57           H  
ATOM   1203  HB  THR A  78      -5.383   3.672 -17.889  1.00  0.57           H  
ATOM   1204  HG1 THR A  78      -6.940   3.201 -15.532  1.00  0.57           H  
ATOM   1205 1HG2 THR A  78      -5.002   5.430 -16.164  1.00  0.57           H  
ATOM   1206 2HG2 THR A  78      -5.982   6.061 -17.505  1.00  0.57           H  
ATOM   1207 3HG2 THR A  78      -6.760   5.621 -15.970  1.00  0.57           H  
ATOM   1208  N   ASN A  79      -9.172   3.348 -16.141  1.00  0.56           N  
ATOM   1209  CA  ASN A  79     -10.130   3.746 -15.106  1.00  0.56           C  
ATOM   1210  C   ASN A  79      -9.355   4.519 -14.069  1.00  0.56           C  
ATOM   1211  O   ASN A  79      -8.234   4.141 -13.732  1.00  0.56           O  
ATOM   1212  CB  ASN A  79     -10.853   2.579 -14.461  1.00  0.56           C  
ATOM   1213  CG  ASN A  79     -12.062   3.033 -13.592  1.00  0.56           C  
ATOM   1214  OD1 ASN A  79     -11.950   3.459 -12.416  1.00  0.56           O  
ATOM   1215  ND2 ASN A  79     -13.234   2.935 -14.179  1.00  0.56           N  
ATOM   1216  H   ASN A  79      -8.846   2.382 -16.186  1.00  0.56           H  
ATOM   1217  HA  ASN A  79     -10.872   4.423 -15.534  1.00  0.56           H  
ATOM   1218 1HB  ASN A  79     -11.207   1.897 -15.233  1.00  0.56           H  
ATOM   1219 2HB  ASN A  79     -10.153   2.024 -13.830  1.00  0.56           H  
ATOM   1220 1HD2 ASN A  79     -14.062   3.215 -13.694  1.00  0.56           H  
ATOM   1221 2HD2 ASN A  79     -13.299   2.597 -15.119  1.00  0.56           H  
ATOM   1222  N   CYS A  80      -9.935   5.559 -13.504  1.00  0.55           N  
ATOM   1223  CA  CYS A  80      -9.188   6.289 -12.492  1.00  0.55           C  
ATOM   1224  C   CYS A  80      -8.874   5.446 -11.266  1.00  0.55           C  
ATOM   1225  O   CYS A  80      -7.881   5.682 -10.589  1.00  0.55           O  
ATOM   1226  CB  CYS A  80      -9.941   7.490 -12.002  1.00  0.55           C  
ATOM   1227  SG  CYS A  80     -10.214   8.805 -13.220  1.00  0.55           S  
ATOM   1228  H   CYS A  80     -10.875   5.840 -13.783  1.00  0.55           H  
ATOM   1229  HA  CYS A  80      -8.248   6.613 -12.932  1.00  0.55           H  
ATOM   1230 1HB  CYS A  80     -10.908   7.178 -11.613  1.00  0.55           H  
ATOM   1231 2HB  CYS A  80      -9.392   7.900 -11.189  1.00  0.55           H  
ATOM   1232  N   SER A  81      -9.678   4.418 -10.991  1.00  0.54           N  
ATOM   1233  CA  SER A  81      -9.464   3.565  -9.831  1.00  0.54           C  
ATOM   1234  C   SER A  81      -8.126   2.845  -9.935  1.00  0.54           C  
ATOM   1235  O   SER A  81      -7.498   2.509  -8.933  1.00  0.54           O  
ATOM   1236  CB  SER A  81     -10.547   2.513  -9.762  1.00  0.54           C  
ATOM   1237  OG  SER A  81     -11.807   3.100  -9.622  1.00  0.54           O  
ATOM   1238  H   SER A  81     -10.473   4.216 -11.589  1.00  0.54           H  
ATOM   1239  HA  SER A  81      -9.471   4.181  -8.930  1.00  0.54           H  
ATOM   1240 1HB  SER A  81     -10.520   1.898 -10.666  1.00  0.54           H  
ATOM   1241 2HB  SER A  81     -10.353   1.858  -8.916  1.00  0.54           H  
ATOM   1242  HG  SER A  81     -12.043   3.385 -10.534  1.00  0.54           H  
ATOM   1243  N   ASP A  82      -7.658   2.632 -11.163  1.00  0.53           N  
ATOM   1244  CA  ASP A  82      -6.441   1.889 -11.404  1.00  0.53           C  
ATOM   1245  C   ASP A  82      -5.246   2.730 -10.991  1.00  0.53           C  
ATOM   1246  O   ASP A  82      -4.181   2.208 -10.665  1.00  0.53           O  
ATOM   1247  CB  ASP A  82      -6.344   1.538 -12.883  1.00  0.53           C  
ATOM   1248  CG  ASP A  82      -7.450   0.571 -13.346  1.00  0.53           C  
ATOM   1249  OD1 ASP A  82      -8.091  -0.035 -12.511  1.00  0.53           O  
ATOM   1250  OD2 ASP A  82      -7.680   0.496 -14.538  1.00  0.53           O  
ATOM   1251  H   ASP A  82      -8.152   3.005 -11.969  1.00  0.53           H  
ATOM   1252  HA  ASP A  82      -6.456   0.975 -10.810  1.00  0.53           H  
ATOM   1253 1HB  ASP A  82      -6.401   2.451 -13.470  1.00  0.53           H  
ATOM   1254 2HB  ASP A  82      -5.375   1.085 -13.087  1.00  0.53           H  
ATOM   1255  N   LEU A  83      -5.438   4.046 -10.921  1.00  0.53           N  
ATOM   1256  CA  LEU A  83      -4.373   4.969 -10.596  1.00  0.53           C  
ATOM   1257  C   LEU A  83      -4.159   5.008  -9.095  1.00  0.53           C  
ATOM   1258  O   LEU A  83      -3.254   5.682  -8.616  1.00  0.53           O  
ATOM   1259  CB  LEU A  83      -4.733   6.372 -11.079  1.00  0.53           C  
ATOM   1260  CG  LEU A  83      -4.882   6.569 -12.585  1.00  0.53           C  
ATOM   1261  CD1 LEU A  83      -5.418   7.933 -12.816  1.00  0.53           C  
ATOM   1262  CD2 LEU A  83      -3.535   6.433 -13.253  1.00  0.53           C  
ATOM   1263  H   LEU A  83      -6.358   4.442 -11.101  1.00  0.53           H  
ATOM   1264  HA  LEU A  83      -3.459   4.635 -11.080  1.00  0.53           H  
ATOM   1265 1HB  LEU A  83      -5.665   6.666 -10.615  1.00  0.53           H  
ATOM   1266 2HB  LEU A  83      -3.961   7.062 -10.734  1.00  0.53           H  
ATOM   1267  HG  LEU A  83      -5.587   5.834 -12.993  1.00  0.53           H  
ATOM   1268 1HD1 LEU A  83      -5.534   8.112 -13.882  1.00  0.53           H  
ATOM   1269 2HD1 LEU A  83      -6.381   8.032 -12.318  1.00  0.53           H  
ATOM   1270 3HD1 LEU A  83      -4.729   8.626 -12.400  1.00  0.53           H  
ATOM   1271 1HD2 LEU A  83      -3.634   6.592 -14.329  1.00  0.53           H  
ATOM   1272 2HD2 LEU A  83      -2.867   7.180 -12.839  1.00  0.53           H  
ATOM   1273 3HD2 LEU A  83      -3.139   5.439 -13.063  1.00  0.53           H  
ATOM   1274  N   LEU A  84      -5.014   4.305  -8.349  1.00  0.53           N  
ATOM   1275  CA  LEU A  84      -4.890   4.252  -6.915  1.00  0.53           C  
ATOM   1276  C   LEU A  84      -4.192   2.971  -6.472  1.00  0.53           C  
ATOM   1277  O   LEU A  84      -4.063   2.703  -5.278  1.00  0.53           O  
ATOM   1278  CB  LEU A  84      -6.265   4.370  -6.275  1.00  0.53           C  
ATOM   1279  CG  LEU A  84      -6.971   5.663  -6.575  1.00  0.53           C  
ATOM   1280  CD1 LEU A  84      -8.332   5.646  -5.893  1.00  0.53           C  
ATOM   1281  CD2 LEU A  84      -6.083   6.818  -6.095  1.00  0.53           C  
ATOM   1282  H   LEU A  84      -5.768   3.766  -8.772  1.00  0.53           H  
ATOM   1283  HA  LEU A  84      -4.299   5.099  -6.596  1.00  0.53           H  
ATOM   1284 1HB  LEU A  84      -6.887   3.554  -6.638  1.00  0.53           H  
ATOM   1285 2HB  LEU A  84      -6.162   4.280  -5.196  1.00  0.53           H  
ATOM   1286  HG  LEU A  84      -7.131   5.755  -7.655  1.00  0.53           H  
ATOM   1287 1HD1 LEU A  84      -8.868   6.562  -6.084  1.00  0.53           H  
ATOM   1288 2HD1 LEU A  84      -8.912   4.803  -6.271  1.00  0.53           H  
ATOM   1289 3HD1 LEU A  84      -8.190   5.541  -4.818  1.00  0.53           H  
ATOM   1290 1HD2 LEU A  84      -6.531   7.778  -6.282  1.00  0.53           H  
ATOM   1291 2HD2 LEU A  84      -5.941   6.713  -5.052  1.00  0.53           H  
ATOM   1292 3HD2 LEU A  84      -5.120   6.772  -6.602  1.00  0.53           H  
ATOM   1293  N   SER A  85      -3.794   2.147  -7.441  1.00  0.53           N  
ATOM   1294  CA  SER A  85      -3.133   0.885  -7.159  1.00  0.53           C  
ATOM   1295  C   SER A  85      -1.707   1.061  -6.677  1.00  0.53           C  
ATOM   1296  O   SER A  85      -0.996   1.968  -7.100  1.00  0.53           O  
ATOM   1297  CB  SER A  85      -3.126  -0.006  -8.383  1.00  0.53           C  
ATOM   1298  OG  SER A  85      -2.388  -1.194  -8.145  1.00  0.53           O  
ATOM   1299  H   SER A  85      -3.937   2.395  -8.421  1.00  0.53           H  
ATOM   1300  HA  SER A  85      -3.696   0.381  -6.372  1.00  0.53           H  
ATOM   1301 1HB  SER A  85      -4.150  -0.252  -8.659  1.00  0.53           H  
ATOM   1302 2HB  SER A  85      -2.684   0.536  -9.222  1.00  0.53           H  
ATOM   1303  HG  SER A  85      -2.568  -1.759  -8.907  1.00  0.53           H  
ATOM   1304  N   ASP A  86      -1.260   0.133  -5.835  1.00  0.53           N  
ATOM   1305  CA  ASP A  86       0.139   0.089  -5.413  1.00  0.53           C  
ATOM   1306  C   ASP A  86       1.079  -0.095  -6.611  1.00  0.53           C  
ATOM   1307  O   ASP A  86       2.261   0.276  -6.565  1.00  0.53           O  
ATOM   1308  CB  ASP A  86       0.349  -1.011  -4.379  1.00  0.53           C  
ATOM   1309  CG  ASP A  86      -0.194  -0.632  -2.995  1.00  0.53           C  
ATOM   1310  OD1 ASP A  86      -0.473   0.550  -2.747  1.00  0.53           O  
ATOM   1311  OD2 ASP A  86      -0.315  -1.497  -2.174  1.00  0.53           O  
ATOM   1312  H   ASP A  86      -1.903  -0.575  -5.509  1.00  0.53           H  
ATOM   1313  HA  ASP A  86       0.379   1.034  -4.943  1.00  0.53           H  
ATOM   1314 1HB  ASP A  86      -0.140  -1.927  -4.715  1.00  0.53           H  
ATOM   1315 2HB  ASP A  86       1.415  -1.224  -4.289  1.00  0.53           H  
ATOM   1316  N   ASP A  87       0.568  -0.688  -7.694  1.00  0.54           N  
ATOM   1317  CA  ASP A  87       1.401  -0.867  -8.866  1.00  0.54           C  
ATOM   1318  C   ASP A  87       1.372   0.414  -9.666  1.00  0.54           C  
ATOM   1319  O   ASP A  87       0.516   0.630 -10.525  1.00  0.54           O  
ATOM   1320  CB  ASP A  87       0.946  -2.033  -9.738  1.00  0.54           C  
ATOM   1321  CG  ASP A  87       1.892  -2.269 -10.963  1.00  0.54           C  
ATOM   1322  OD1 ASP A  87       2.679  -1.378 -11.309  1.00  0.54           O  
ATOM   1323  OD2 ASP A  87       1.809  -3.325 -11.541  1.00  0.54           O  
ATOM   1324  H   ASP A  87      -0.411  -0.966  -7.720  1.00  0.54           H  
ATOM   1325  HA  ASP A  87       2.427  -1.053  -8.548  1.00  0.54           H  
ATOM   1326 1HB  ASP A  87       0.908  -2.944  -9.140  1.00  0.54           H  
ATOM   1327 2HB  ASP A  87      -0.063  -1.838 -10.103  1.00  0.54           H  
ATOM   1328  N   ILE A  88       2.373   1.233  -9.414  1.00  0.54           N  
ATOM   1329  CA  ILE A  88       2.509   2.555 -10.001  1.00  0.54           C  
ATOM   1330  C   ILE A  88       2.737   2.566 -11.517  1.00  0.54           C  
ATOM   1331  O   ILE A  88       2.775   3.647 -12.106  1.00  0.54           O  
ATOM   1332  CB  ILE A  88       3.641   3.333  -9.324  1.00  0.54           C  
ATOM   1333  CG1 ILE A  88       4.973   2.728  -9.573  1.00  0.54           C  
ATOM   1334  CG2 ILE A  88       3.391   3.323  -7.857  1.00  0.54           C  
ATOM   1335  CD1 ILE A  88       6.083   3.625  -9.094  1.00  0.54           C  
ATOM   1336  H   ILE A  88       3.005   0.934  -8.674  1.00  0.54           H  
ATOM   1337  HA  ILE A  88       1.584   3.092  -9.806  1.00  0.54           H  
ATOM   1338  HB  ILE A  88       3.662   4.360  -9.691  1.00  0.54           H  
ATOM   1339 1HG1 ILE A  88       5.047   1.762  -9.070  1.00  0.54           H  
ATOM   1340 2HG1 ILE A  88       5.084   2.573 -10.634  1.00  0.54           H  
ATOM   1341 1HG2 ILE A  88       4.182   3.854  -7.365  1.00  0.54           H  
ATOM   1342 2HG2 ILE A  88       2.430   3.789  -7.647  1.00  0.54           H  
ATOM   1343 3HG2 ILE A  88       3.381   2.298  -7.505  1.00  0.54           H  
ATOM   1344 1HD1 ILE A  88       7.029   3.180  -9.315  1.00  0.54           H  
ATOM   1345 2HD1 ILE A  88       6.004   4.573  -9.607  1.00  0.54           H  
ATOM   1346 3HD1 ILE A  88       5.994   3.784  -8.018  1.00  0.54           H  
ATOM   1347  N   THR A  89       2.905   1.400 -12.158  1.00  0.55           N  
ATOM   1348  CA  THR A  89       3.140   1.381 -13.597  1.00  0.55           C  
ATOM   1349  C   THR A  89       2.093   2.180 -14.374  1.00  0.55           C  
ATOM   1350  O   THR A  89       2.449   2.980 -15.235  1.00  0.55           O  
ATOM   1351  CB  THR A  89       3.142  -0.052 -14.154  1.00  0.55           C  
ATOM   1352  OG1 THR A  89       4.157  -0.828 -13.513  1.00  0.55           O  
ATOM   1353  CG2 THR A  89       3.418   0.004 -15.638  1.00  0.55           C  
ATOM   1354  H   THR A  89       2.846   0.502 -11.652  1.00  0.55           H  
ATOM   1355  HA  THR A  89       4.115   1.826 -13.790  1.00  0.55           H  
ATOM   1356  HB  THR A  89       2.173  -0.522 -13.975  1.00  0.55           H  
ATOM   1357  HG1 THR A  89       3.779  -1.159 -12.660  1.00  0.55           H  
ATOM   1358 1HG2 THR A  89       3.422  -1.005 -16.044  1.00  0.55           H  
ATOM   1359 2HG2 THR A  89       2.641   0.590 -16.124  1.00  0.55           H  
ATOM   1360 3HG2 THR A  89       4.385   0.470 -15.811  1.00  0.55           H  
ATOM   1361  N   THR A  90       0.805   1.990 -14.069  1.00  0.55           N  
ATOM   1362  CA  THR A  90      -0.251   2.714 -14.785  1.00  0.55           C  
ATOM   1363  C   THR A  90      -0.161   4.223 -14.562  1.00  0.55           C  
ATOM   1364  O   THR A  90      -0.368   5.007 -15.491  1.00  0.55           O  
ATOM   1365  CB  THR A  90      -1.660   2.218 -14.410  1.00  0.55           C  
ATOM   1366  OG1 THR A  90      -1.786   0.830 -14.776  1.00  0.55           O  
ATOM   1367  CG2 THR A  90      -2.726   3.039 -15.135  1.00  0.55           C  
ATOM   1368  H   THR A  90       0.568   1.328 -13.337  1.00  0.55           H  
ATOM   1369  HA  THR A  90      -0.119   2.532 -15.851  1.00  0.55           H  
ATOM   1370  HB  THR A  90      -1.804   2.318 -13.331  1.00  0.55           H  
ATOM   1371  HG1 THR A  90      -2.677   0.526 -14.582  1.00  0.55           H  
ATOM   1372 1HG2 THR A  90      -3.719   2.680 -14.856  1.00  0.55           H  
ATOM   1373 2HG2 THR A  90      -2.630   4.080 -14.860  1.00  0.55           H  
ATOM   1374 3HG2 THR A  90      -2.595   2.940 -16.211  1.00  0.55           H  
ATOM   1375  N   GLN A  91       0.127   4.630 -13.324  1.00  0.56           N  
ATOM   1376  CA  GLN A  91       0.208   6.044 -12.967  1.00  0.56           C  
ATOM   1377  C   GLN A  91       1.343   6.684 -13.743  1.00  0.56           C  
ATOM   1378  O   GLN A  91       1.218   7.807 -14.242  1.00  0.56           O  
ATOM   1379  CB  GLN A  91       0.486   6.169 -11.475  1.00  0.56           C  
ATOM   1380  CG  GLN A  91      -0.653   5.685 -10.606  1.00  0.56           C  
ATOM   1381  CD  GLN A  91      -0.287   5.608  -9.134  1.00  0.56           C  
ATOM   1382  OE1 GLN A  91       0.233   6.570  -8.583  1.00  0.56           O  
ATOM   1383  NE2 GLN A  91      -0.537   4.473  -8.502  1.00  0.56           N  
ATOM   1384  H   GLN A  91       0.306   3.931 -12.616  1.00  0.56           H  
ATOM   1385  HA  GLN A  91      -0.716   6.542 -13.233  1.00  0.56           H  
ATOM   1386 1HB  GLN A  91       1.379   5.601 -11.217  1.00  0.56           H  
ATOM   1387 2HB  GLN A  91       0.679   7.212 -11.229  1.00  0.56           H  
ATOM   1388 1HG  GLN A  91      -1.492   6.371 -10.709  1.00  0.56           H  
ATOM   1389 2HG  GLN A  91      -0.945   4.684 -10.931  1.00  0.56           H  
ATOM   1390 1HE2 GLN A  91      -0.317   4.368  -7.530  1.00  0.56           H  
ATOM   1391 2HE2 GLN A  91      -0.961   3.706  -8.991  1.00  0.56           H  
ATOM   1392  N   VAL A  92       2.437   5.936 -13.872  1.00  0.56           N  
ATOM   1393  CA  VAL A  92       3.598   6.356 -14.622  1.00  0.56           C  
ATOM   1394  C   VAL A  92       3.299   6.403 -16.109  1.00  0.56           C  
ATOM   1395  O   VAL A  92       3.682   7.357 -16.783  1.00  0.56           O  
ATOM   1396  CB  VAL A  92       4.791   5.457 -14.305  1.00  0.56           C  
ATOM   1397  CG1 VAL A  92       5.922   5.763 -15.236  1.00  0.56           C  
ATOM   1398  CG2 VAL A  92       5.226   5.741 -12.855  1.00  0.56           C  
ATOM   1399  H   VAL A  92       2.469   5.027 -13.412  1.00  0.56           H  
ATOM   1400  HA  VAL A  92       3.862   7.362 -14.296  1.00  0.56           H  
ATOM   1401  HB  VAL A  92       4.512   4.410 -14.423  1.00  0.56           H  
ATOM   1402 1HG1 VAL A  92       6.774   5.138 -14.998  1.00  0.56           H  
ATOM   1403 2HG1 VAL A  92       5.597   5.569 -16.255  1.00  0.56           H  
ATOM   1404 3HG1 VAL A  92       6.194   6.799 -15.136  1.00  0.56           H  
ATOM   1405 1HG2 VAL A  92       6.074   5.133 -12.595  1.00  0.56           H  
ATOM   1406 2HG2 VAL A  92       5.496   6.790 -12.764  1.00  0.56           H  
ATOM   1407 3HG2 VAL A  92       4.405   5.523 -12.176  1.00  0.56           H  
ATOM   1408  N   ASN A  93       2.609   5.392 -16.641  1.00  0.56           N  
ATOM   1409  CA  ASN A  93       2.268   5.430 -18.053  1.00  0.56           C  
ATOM   1410  C   ASN A  93       1.396   6.648 -18.341  1.00  0.56           C  
ATOM   1411  O   ASN A  93       1.598   7.337 -19.346  1.00  0.56           O  
ATOM   1412  CB  ASN A  93       1.551   4.159 -18.481  1.00  0.56           C  
ATOM   1413  CG  ASN A  93       2.466   2.955 -18.597  1.00  0.56           C  
ATOM   1414  OD1 ASN A  93       3.697   3.078 -18.681  1.00  0.56           O  
ATOM   1415  ND2 ASN A  93       1.873   1.787 -18.638  1.00  0.56           N  
ATOM   1416  H   ASN A  93       2.335   4.599 -16.067  1.00  0.56           H  
ATOM   1417  HA  ASN A  93       3.185   5.533 -18.632  1.00  0.56           H  
ATOM   1418 1HB  ASN A  93       0.771   3.932 -17.754  1.00  0.56           H  
ATOM   1419 2HB  ASN A  93       1.063   4.326 -19.440  1.00  0.56           H  
ATOM   1420 1HD2 ASN A  93       2.415   0.954 -18.750  1.00  0.56           H  
ATOM   1421 2HD2 ASN A  93       0.877   1.731 -18.577  1.00  0.56           H  
ATOM   1422  N   CYS A  94       0.458   6.952 -17.435  1.00  0.57           N  
ATOM   1423  CA  CYS A  94      -0.391   8.115 -17.620  1.00  0.57           C  
ATOM   1424  C   CYS A  94       0.478   9.366 -17.597  1.00  0.57           C  
ATOM   1425  O   CYS A  94       0.374  10.206 -18.487  1.00  0.57           O  
ATOM   1426  CB  CYS A  94      -1.495   8.170 -16.564  1.00  0.57           C  
ATOM   1427  SG  CYS A  94      -2.716   9.522 -16.768  1.00  0.57           S  
ATOM   1428  H   CYS A  94       0.314   6.347 -16.626  1.00  0.57           H  
ATOM   1429  HA  CYS A  94      -0.855   8.034 -18.598  1.00  0.57           H  
ATOM   1430 1HB  CYS A  94      -2.032   7.220 -16.554  1.00  0.57           H  
ATOM   1431 2HB  CYS A  94      -1.037   8.281 -15.579  1.00  0.57           H  
ATOM   1432  N   LEU A  95       1.373   9.479 -16.609  1.00  0.58           N  
ATOM   1433  CA  LEU A  95       2.290  10.611 -16.554  1.00  0.58           C  
ATOM   1434  C   LEU A  95       3.038  10.775 -17.863  1.00  0.58           C  
ATOM   1435  O   LEU A  95       3.132  11.884 -18.390  1.00  0.58           O  
ATOM   1436  CB  LEU A  95       3.310  10.457 -15.425  1.00  0.58           C  
ATOM   1437  CG  LEU A  95       4.302  11.623 -15.266  1.00  0.58           C  
ATOM   1438  CD1 LEU A  95       4.810  11.670 -13.854  1.00  0.58           C  
ATOM   1439  CD2 LEU A  95       5.453  11.424 -16.239  1.00  0.58           C  
ATOM   1440  H   LEU A  95       1.414   8.772 -15.875  1.00  0.58           H  
ATOM   1441  HA  LEU A  95       1.716  11.514 -16.373  1.00  0.58           H  
ATOM   1442 1HB  LEU A  95       2.773  10.337 -14.483  1.00  0.58           H  
ATOM   1443 2HB  LEU A  95       3.892   9.559 -15.600  1.00  0.58           H  
ATOM   1444  HG  LEU A  95       3.800  12.559 -15.480  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  95       5.494  12.497 -13.741  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  95       3.972  11.809 -13.194  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  95       5.318  10.736 -13.612  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  95       6.137  12.210 -16.149  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  95       5.948  10.486 -16.022  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  95       5.086  11.413 -17.240  1.00  0.58           H  
ATOM   1451  N   LYS A  96       3.579   9.679 -18.406  1.00  0.59           N  
ATOM   1452  CA  LYS A  96       4.341   9.797 -19.634  1.00  0.59           C  
ATOM   1453  C   LYS A  96       3.468  10.346 -20.753  1.00  0.59           C  
ATOM   1454  O   LYS A  96       3.923  11.191 -21.532  1.00  0.59           O  
ATOM   1455  CB  LYS A  96       4.939   8.450 -20.036  1.00  0.59           C  
ATOM   1456  CG  LYS A  96       6.094   7.953 -19.146  1.00  0.59           C  
ATOM   1457  CD  LYS A  96       6.583   6.601 -19.637  1.00  0.59           C  
ATOM   1458  CE  LYS A  96       7.695   6.029 -18.779  1.00  0.59           C  
ATOM   1459  NZ  LYS A  96       8.064   4.657 -19.226  1.00  0.59           N  
ATOM   1460  H   LYS A  96       3.482   8.777 -17.942  1.00  0.59           H  
ATOM   1461  HA  LYS A  96       5.155  10.498 -19.469  1.00  0.59           H  
ATOM   1462 1HB  LYS A  96       4.155   7.693 -19.996  1.00  0.59           H  
ATOM   1463 2HB  LYS A  96       5.290   8.496 -21.060  1.00  0.59           H  
ATOM   1464 1HG  LYS A  96       6.915   8.662 -19.157  1.00  0.59           H  
ATOM   1465 2HG  LYS A  96       5.740   7.854 -18.125  1.00  0.59           H  
ATOM   1466 1HD  LYS A  96       5.747   5.899 -19.635  1.00  0.59           H  
ATOM   1467 2HD  LYS A  96       6.947   6.703 -20.659  1.00  0.59           H  
ATOM   1468 1HE  LYS A  96       8.578   6.669 -18.830  1.00  0.59           H  
ATOM   1469 2HE  LYS A  96       7.359   5.981 -17.754  1.00  0.59           H  
ATOM   1470 1HZ  LYS A  96       8.789   4.285 -18.605  1.00  0.59           H  
ATOM   1471 2HZ  LYS A  96       7.257   4.057 -19.167  1.00  0.59           H  
ATOM   1472 3HZ  LYS A  96       8.400   4.675 -20.172  1.00  0.59           H  
ATOM   1473  N   LYS A  97       2.196   9.923 -20.813  1.00  0.62           N  
ATOM   1474  CA  LYS A  97       1.282  10.418 -21.841  1.00  0.62           C  
ATOM   1475  C   LYS A  97       1.006  11.912 -21.642  1.00  0.62           C  
ATOM   1476  O   LYS A  97       0.936  12.686 -22.605  1.00  0.62           O  
ATOM   1477  CB  LYS A  97      -0.036   9.627 -21.815  1.00  0.62           C  
ATOM   1478  CG  LYS A  97       0.097   8.167 -22.291  1.00  0.62           C  
ATOM   1479  CD  LYS A  97      -1.237   7.427 -22.222  1.00  0.62           C  
ATOM   1480  CE  LYS A  97      -1.100   5.951 -22.601  1.00  0.62           C  
ATOM   1481  NZ  LYS A  97      -2.435   5.236 -22.619  1.00  0.62           N  
ATOM   1482  H   LYS A  97       1.869   9.216 -20.149  1.00  0.62           H  
ATOM   1483  HA  LYS A  97       1.750  10.286 -22.815  1.00  0.62           H  
ATOM   1484 1HB  LYS A  97      -0.433   9.610 -20.799  1.00  0.62           H  
ATOM   1485 2HB  LYS A  97      -0.775  10.124 -22.441  1.00  0.62           H  
ATOM   1486 1HG  LYS A  97       0.456   8.156 -23.318  1.00  0.62           H  
ATOM   1487 2HG  LYS A  97       0.822   7.651 -21.671  1.00  0.62           H  
ATOM   1488 1HD  LYS A  97      -1.590   7.475 -21.192  1.00  0.62           H  
ATOM   1489 2HD  LYS A  97      -1.973   7.907 -22.870  1.00  0.62           H  
ATOM   1490 1HE  LYS A  97      -0.640   5.869 -23.583  1.00  0.62           H  
ATOM   1491 2HE  LYS A  97      -0.454   5.467 -21.866  1.00  0.62           H  
ATOM   1492 1HZ  LYS A  97      -2.299   4.269 -22.864  1.00  0.62           H  
ATOM   1493 2HZ  LYS A  97      -2.928   5.282 -21.696  1.00  0.62           H  
ATOM   1494 3HZ  LYS A  97      -3.024   5.675 -23.308  1.00  0.62           H  
ATOM   1495  N   ILE A  98       0.882  12.332 -20.386  1.00  0.64           N  
ATOM   1496  CA  ILE A  98       0.596  13.725 -20.068  1.00  0.64           C  
ATOM   1497  C   ILE A  98       1.754  14.634 -20.470  1.00  0.64           C  
ATOM   1498  O   ILE A  98       1.578  15.663 -21.144  1.00  0.64           O  
ATOM   1499  CB  ILE A  98       0.328  13.888 -18.564  1.00  0.64           C  
ATOM   1500  CG1 ILE A  98      -0.935  13.179 -18.169  1.00  0.64           C  
ATOM   1501  CG2 ILE A  98       0.184  15.319 -18.264  1.00  0.64           C  
ATOM   1502  CD1 ILE A  98      -1.159  13.011 -16.681  1.00  0.64           C  
ATOM   1503  H   ILE A  98       0.944  11.647 -19.629  1.00  0.64           H  
ATOM   1504  HA  ILE A  98      -0.286  14.029 -20.622  1.00  0.64           H  
ATOM   1505  HB  ILE A  98       1.145  13.468 -17.984  1.00  0.64           H  
ATOM   1506 1HG1 ILE A  98      -1.701  13.744 -18.527  1.00  0.64           H  
ATOM   1507 2HG1 ILE A  98      -0.967  12.207 -18.645  1.00  0.64           H  
ATOM   1508 1HG2 ILE A  98      -0.023  15.408 -17.228  1.00  0.64           H  
ATOM   1509 2HG2 ILE A  98       1.104  15.841 -18.513  1.00  0.64           H  
ATOM   1510 3HG2 ILE A  98      -0.633  15.736 -18.830  1.00  0.64           H  
ATOM   1511 1HD1 ILE A  98      -2.117  12.521 -16.520  1.00  0.64           H  
ATOM   1512 2HD1 ILE A  98      -0.372  12.405 -16.254  1.00  0.64           H  
ATOM   1513 3HD1 ILE A  98      -1.168  13.985 -16.205  1.00  0.64           H  
ATOM   1514  N   VAL A  99       2.955  14.210 -20.097  1.00  0.68           N  
ATOM   1515  CA  VAL A  99       4.152  14.960 -20.401  1.00  0.68           C  
ATOM   1516  C   VAL A  99       4.361  15.034 -21.911  1.00  0.68           C  
ATOM   1517  O   VAL A  99       4.523  16.134 -22.458  1.00  0.68           O  
ATOM   1518  CB  VAL A  99       5.359  14.286 -19.704  1.00  0.68           C  
ATOM   1519  CG1 VAL A  99       6.688  14.890 -20.133  1.00  0.68           C  
ATOM   1520  CG2 VAL A  99       5.185  14.439 -18.188  1.00  0.68           C  
ATOM   1521  H   VAL A  99       3.028  13.347 -19.558  1.00  0.68           H  
ATOM   1522  HA  VAL A  99       4.034  15.964 -19.999  1.00  0.68           H  
ATOM   1523  HB  VAL A  99       5.373  13.227 -19.973  1.00  0.68           H  
ATOM   1524 1HG1 VAL A  99       7.503  14.373 -19.622  1.00  0.68           H  
ATOM   1525 2HG1 VAL A  99       6.803  14.780 -21.206  1.00  0.68           H  
ATOM   1526 3HG1 VAL A  99       6.716  15.919 -19.875  1.00  0.68           H  
ATOM   1527 1HG2 VAL A  99       6.011  13.959 -17.681  1.00  0.68           H  
ATOM   1528 2HG2 VAL A  99       5.162  15.482 -17.933  1.00  0.68           H  
ATOM   1529 3HG2 VAL A  99       4.251  13.985 -17.876  1.00  0.68           H  
ATOM   1530  N   SER A 100       4.249  13.869 -22.583  1.00  0.71           N  
ATOM   1531  CA  SER A 100       4.440  13.697 -24.027  1.00  0.71           C  
ATOM   1532  C   SER A 100       3.458  14.515 -24.856  1.00  0.71           C  
ATOM   1533  O   SER A 100       3.819  15.052 -25.905  1.00  0.71           O  
ATOM   1534  CB  SER A 100       4.260  12.241 -24.401  1.00  0.71           C  
ATOM   1535  OG  SER A 100       5.229  11.439 -23.787  1.00  0.71           O  
ATOM   1536  H   SER A 100       4.066  13.017 -22.055  1.00  0.71           H  
ATOM   1537  HA  SER A 100       5.454  14.011 -24.277  1.00  0.71           H  
ATOM   1538 1HB  SER A 100       3.266  11.909 -24.104  1.00  0.71           H  
ATOM   1539 2HB  SER A 100       4.331  12.138 -25.481  1.00  0.71           H  
ATOM   1540  HG  SER A 100       4.948  11.413 -22.847  1.00  0.71           H  
ATOM   1541  N   SER A 101       2.221  14.643 -24.366  1.00  0.73           N  
ATOM   1542  CA  SER A 101       1.160  15.393 -25.033  1.00  0.73           C  
ATOM   1543  C   SER A 101       1.487  16.876 -25.182  1.00  0.73           C  
ATOM   1544  O   SER A 101       0.819  17.580 -25.943  1.00  0.73           O  
ATOM   1545  CB  SER A 101      -0.157  15.255 -24.284  1.00  0.73           C  
ATOM   1546  OG  SER A 101      -0.637  13.936 -24.334  1.00  0.73           O  
ATOM   1547  H   SER A 101       1.974  14.150 -23.508  1.00  0.73           H  
ATOM   1548  HA  SER A 101       1.030  14.974 -26.030  1.00  0.73           H  
ATOM   1549 1HB  SER A 101      -0.011  15.548 -23.243  1.00  0.73           H  
ATOM   1550 2HB  SER A 101      -0.891  15.930 -24.714  1.00  0.73           H  
ATOM   1551  HG  SER A 101       0.012  13.401 -23.833  1.00  0.73           H  
ATOM   1552  N   GLY A 102       2.479  17.371 -24.436  1.00  0.74           N  
ATOM   1553  CA  GLY A 102       2.847  18.770 -24.517  1.00  0.74           C  
ATOM   1554  C   GLY A 102       2.609  19.527 -23.225  1.00  0.74           C  
ATOM   1555  O   GLY A 102       2.690  20.755 -23.210  1.00  0.74           O  
ATOM   1556  H   GLY A 102       3.023  16.762 -23.826  1.00  0.74           H  
ATOM   1557 1HA  GLY A 102       3.902  18.837 -24.782  1.00  0.74           H  
ATOM   1558 2HA  GLY A 102       2.293  19.246 -25.323  1.00  0.74           H  
ATOM   1559  N   LYS A 103       2.321  18.820 -22.131  1.00  0.74           N  
ATOM   1560  CA  LYS A 103       2.121  19.523 -20.876  1.00  0.74           C  
ATOM   1561  C   LYS A 103       3.436  19.618 -20.094  1.00  0.74           C  
ATOM   1562  O   LYS A 103       3.614  20.478 -19.223  1.00  0.74           O  
ATOM   1563  CB  LYS A 103       1.074  18.806 -20.039  1.00  0.74           C  
ATOM   1564  CG  LYS A 103      -0.301  18.660 -20.690  1.00  0.74           C  
ATOM   1565  CD  LYS A 103      -0.938  20.012 -20.975  1.00  0.74           C  
ATOM   1566  CE  LYS A 103      -2.348  19.857 -21.542  1.00  0.74           C  
ATOM   1567  NZ  LYS A 103      -2.967  21.178 -21.861  1.00  0.74           N  
ATOM   1568  H   LYS A 103       2.234  17.802 -22.136  1.00  0.74           H  
ATOM   1569  HA  LYS A 103       1.776  20.534 -21.085  1.00  0.74           H  
ATOM   1570 1HB  LYS A 103       1.443  17.819 -19.780  1.00  0.74           H  
ATOM   1571 2HB  LYS A 103       0.938  19.353 -19.113  1.00  0.74           H  
ATOM   1572 1HG  LYS A 103      -0.195  18.101 -21.625  1.00  0.74           H  
ATOM   1573 2HG  LYS A 103      -0.949  18.093 -20.025  1.00  0.74           H  
ATOM   1574 1HD  LYS A 103      -0.985  20.595 -20.053  1.00  0.74           H  
ATOM   1575 2HD  LYS A 103      -0.323  20.554 -21.697  1.00  0.74           H  
ATOM   1576 1HE  LYS A 103      -2.301  19.259 -22.452  1.00  0.74           H  
ATOM   1577 2HE  LYS A 103      -2.972  19.341 -20.812  1.00  0.74           H  
ATOM   1578 1HZ  LYS A 103      -3.895  21.036 -22.235  1.00  0.74           H  
ATOM   1579 2HZ  LYS A 103      -3.024  21.736 -21.021  1.00  0.74           H  
ATOM   1580 3HZ  LYS A 103      -2.397  21.656 -22.546  1.00  0.74           H  
ATOM   1581  N   GLY A 104       4.370  18.709 -20.364  1.00  0.73           N  
ATOM   1582  CA  GLY A 104       5.591  18.717 -19.584  1.00  0.73           C  
ATOM   1583  C   GLY A 104       5.232  18.328 -18.161  1.00  0.73           C  
ATOM   1584  O   GLY A 104       4.106  17.922 -17.885  1.00  0.73           O  
ATOM   1585  H   GLY A 104       4.250  18.009 -21.098  1.00  0.73           H  
ATOM   1586 1HA  GLY A 104       6.315  18.029 -20.008  1.00  0.73           H  
ATOM   1587 2HA  GLY A 104       6.038  19.710 -19.603  1.00  0.73           H  
ATOM   1588  N   LEU A 105       6.137  18.559 -17.224  1.00  0.72           N  
ATOM   1589  CA  LEU A 105       5.880  18.204 -15.830  1.00  0.72           C  
ATOM   1590  C   LEU A 105       5.021  19.271 -15.150  1.00  0.72           C  
ATOM   1591  O   LEU A 105       4.538  19.085 -14.029  1.00  0.72           O  
ATOM   1592  CB  LEU A 105       7.196  18.036 -15.090  1.00  0.72           C  
ATOM   1593  CG  LEU A 105       7.846  16.694 -15.230  1.00  0.72           C  
ATOM   1594  CD1 LEU A 105       8.027  16.426 -16.676  1.00  0.72           C  
ATOM   1595  CD2 LEU A 105       9.178  16.704 -14.470  1.00  0.72           C  
ATOM   1596  H   LEU A 105       7.041  18.932 -17.481  1.00  0.72           H  
ATOM   1597  HA  LEU A 105       5.340  17.258 -15.803  1.00  0.72           H  
ATOM   1598 1HB  LEU A 105       7.899  18.784 -15.449  1.00  0.72           H  
ATOM   1599 2HB  LEU A 105       7.018  18.205 -14.037  1.00  0.72           H  
ATOM   1600  HG  LEU A 105       7.208  15.923 -14.832  1.00  0.72           H  
ATOM   1601 1HD1 LEU A 105       8.501  15.470 -16.830  1.00  0.72           H  
ATOM   1602 2HD1 LEU A 105       7.077  16.428 -17.159  1.00  0.72           H  
ATOM   1603 3HD1 LEU A 105       8.629  17.198 -17.090  1.00  0.72           H  
ATOM   1604 1HD2 LEU A 105       9.669  15.742 -14.568  1.00  0.72           H  
ATOM   1605 2HD2 LEU A 105       9.807  17.472 -14.865  1.00  0.72           H  
ATOM   1606 3HD2 LEU A 105       9.007  16.903 -13.426  1.00  0.72           H  
ATOM   1607  N   SER A 106       4.795  20.378 -15.873  1.00  0.71           N  
ATOM   1608  CA  SER A 106       4.040  21.528 -15.389  1.00  0.71           C  
ATOM   1609  C   SER A 106       2.587  21.171 -15.135  1.00  0.71           C  
ATOM   1610  O   SER A 106       1.870  21.919 -14.470  1.00  0.71           O  
ATOM   1611  CB  SER A 106       4.095  22.700 -16.362  1.00  0.71           C  
ATOM   1612  OG  SER A 106       3.331  22.490 -17.538  1.00  0.71           O  
ATOM   1613  H   SER A 106       5.189  20.429 -16.801  1.00  0.71           H  
ATOM   1614  HA  SER A 106       4.477  21.851 -14.447  1.00  0.71           H  
ATOM   1615 1HB  SER A 106       3.732  23.592 -15.859  1.00  0.71           H  
ATOM   1616 2HB  SER A 106       5.133  22.887 -16.633  1.00  0.71           H  
ATOM   1617  HG  SER A 106       3.628  21.659 -17.961  1.00  0.71           H  
ATOM   1618  N   TYR A 107       2.130  20.019 -15.650  1.00  0.69           N  
ATOM   1619  CA  TYR A 107       0.753  19.614 -15.400  1.00  0.69           C  
ATOM   1620  C   TYR A 107       0.468  19.503 -13.897  1.00  0.69           C  
ATOM   1621  O   TYR A 107      -0.688  19.593 -13.478  1.00  0.69           O  
ATOM   1622  CB  TYR A 107       0.432  18.290 -16.069  1.00  0.69           C  
ATOM   1623  CG  TYR A 107       0.912  17.029 -15.360  1.00  0.69           C  
ATOM   1624  CD1 TYR A 107       0.071  16.394 -14.457  1.00  0.69           C  
ATOM   1625  CD2 TYR A 107       2.145  16.478 -15.649  1.00  0.69           C  
ATOM   1626  CE1 TYR A 107       0.466  15.223 -13.861  1.00  0.69           C  
ATOM   1627  CE2 TYR A 107       2.539  15.310 -15.059  1.00  0.69           C  
ATOM   1628  CZ  TYR A 107       1.698  14.684 -14.170  1.00  0.69           C  
ATOM   1629  OH  TYR A 107       2.057  13.530 -13.588  1.00  0.69           O  
ATOM   1630  H   TYR A 107       2.744  19.427 -16.219  1.00  0.69           H  
ATOM   1631  HA  TYR A 107       0.093  20.379 -15.810  1.00  0.69           H  
ATOM   1632 1HB  TYR A 107      -0.645  18.208 -16.211  1.00  0.69           H  
ATOM   1633 2HB  TYR A 107       0.882  18.288 -17.055  1.00  0.69           H  
ATOM   1634  HD1 TYR A 107      -0.906  16.819 -14.228  1.00  0.69           H  
ATOM   1635  HD2 TYR A 107       2.784  16.957 -16.345  1.00  0.69           H  
ATOM   1636  HE1 TYR A 107      -0.195  14.716 -13.152  1.00  0.69           H  
ATOM   1637  HE2 TYR A 107       3.509  14.880 -15.302  1.00  0.69           H  
ATOM   1638  HH  TYR A 107       1.394  13.304 -12.927  1.00  0.69           H  
ATOM   1639  N   SER A 108       1.516  19.276 -13.093  1.00  0.67           N  
ATOM   1640  CA  SER A 108       1.373  19.187 -11.651  1.00  0.67           C  
ATOM   1641  C   SER A 108       1.771  20.547 -11.033  1.00  0.67           C  
ATOM   1642  O   SER A 108       2.949  20.916 -11.085  1.00  0.67           O  
ATOM   1643  CB  SER A 108       2.273  18.089 -11.119  1.00  0.67           C  
ATOM   1644  OG  SER A 108       1.838  16.826 -11.520  1.00  0.67           O  
ATOM   1645  H   SER A 108       2.450  19.200 -13.501  1.00  0.67           H  
ATOM   1646  HA  SER A 108       0.351  18.916 -11.412  1.00  0.67           H  
ATOM   1647 1HB  SER A 108       3.280  18.260 -11.491  1.00  0.67           H  
ATOM   1648 2HB  SER A 108       2.329  18.132 -10.059  1.00  0.67           H  
ATOM   1649  HG  SER A 108       0.893  16.793 -11.326  1.00  0.67           H  
ATOM   1650  N   PRO A 109       0.842  21.313 -10.417  1.00  0.65           N  
ATOM   1651  CA  PRO A 109       1.093  22.613  -9.812  1.00  0.65           C  
ATOM   1652  C   PRO A 109       2.252  22.589  -8.829  1.00  0.65           C  
ATOM   1653  O   PRO A 109       2.987  23.572  -8.705  1.00  0.65           O  
ATOM   1654  CB  PRO A 109      -0.220  22.899  -9.082  1.00  0.65           C  
ATOM   1655  CG  PRO A 109      -1.259  22.164  -9.885  1.00  0.65           C  
ATOM   1656  CD  PRO A 109      -0.569  20.884 -10.326  1.00  0.65           C  
ATOM   1657  HA  PRO A 109       1.275  23.350 -10.609  1.00  0.65           H  
ATOM   1658 1HB  PRO A 109      -0.152  22.541  -8.040  1.00  0.65           H  
ATOM   1659 2HB  PRO A 109      -0.396  23.983  -9.040  1.00  0.65           H  
ATOM   1660 1HG  PRO A 109      -2.148  21.970  -9.268  1.00  0.65           H  
ATOM   1661 2HG  PRO A 109      -1.587  22.779 -10.737  1.00  0.65           H  
ATOM   1662 1HD  PRO A 109      -0.687  20.080  -9.575  1.00  0.65           H  
ATOM   1663 2HD  PRO A 109      -0.974  20.619 -11.303  1.00  0.65           H  
ATOM   1664  N   GLU A 110       2.462  21.456  -8.151  1.00  0.63           N  
ATOM   1665  CA  GLU A 110       3.544  21.407  -7.194  1.00  0.63           C  
ATOM   1666  C   GLU A 110       4.887  21.451  -7.907  1.00  0.63           C  
ATOM   1667  O   GLU A 110       5.869  21.914  -7.339  1.00  0.63           O  
ATOM   1668  CB  GLU A 110       3.416  20.203  -6.292  1.00  0.63           C  
ATOM   1669  CG  GLU A 110       2.163  20.261  -5.360  1.00  0.63           C  
ATOM   1670  CD  GLU A 110       2.150  21.422  -4.372  1.00  0.63           C  
ATOM   1671  OE1 GLU A 110       3.103  21.569  -3.651  1.00  0.63           O  
ATOM   1672  OE2 GLU A 110       1.183  22.162  -4.347  1.00  0.63           O  
ATOM   1673  H   GLU A 110       1.871  20.623  -8.260  1.00  0.63           H  
ATOM   1674  HA  GLU A 110       3.476  22.289  -6.560  1.00  0.63           H  
ATOM   1675 1HB  GLU A 110       3.374  19.299  -6.887  1.00  0.63           H  
ATOM   1676 2HB  GLU A 110       4.298  20.145  -5.674  1.00  0.63           H  
ATOM   1677 1HG  GLU A 110       1.278  20.340  -5.990  1.00  0.63           H  
ATOM   1678 2HG  GLU A 110       2.093  19.326  -4.814  1.00  0.63           H  
ATOM   1679  N   TYR A 111       4.961  20.932  -9.136  1.00  0.61           N  
ATOM   1680  CA  TYR A 111       6.211  20.991  -9.877  1.00  0.61           C  
ATOM   1681  C   TYR A 111       6.560  22.449 -10.049  1.00  0.61           C  
ATOM   1682  O   TYR A 111       7.656  22.916  -9.718  1.00  0.61           O  
ATOM   1683  CB  TYR A 111       6.095  20.339 -11.259  1.00  0.61           C  
ATOM   1684  CG  TYR A 111       7.340  20.452 -12.126  1.00  0.61           C  
ATOM   1685  CD1 TYR A 111       8.439  19.641 -11.906  1.00  0.61           C  
ATOM   1686  CD2 TYR A 111       7.363  21.363 -13.173  1.00  0.61           C  
ATOM   1687  CE1 TYR A 111       9.548  19.759 -12.717  1.00  0.61           C  
ATOM   1688  CE2 TYR A 111       8.474  21.465 -13.986  1.00  0.61           C  
ATOM   1689  CZ  TYR A 111       9.564  20.667 -13.755  1.00  0.61           C  
ATOM   1690  OH  TYR A 111      10.678  20.758 -14.559  1.00  0.61           O  
ATOM   1691  H   TYR A 111       4.127  20.580  -9.599  1.00  0.61           H  
ATOM   1692  HA  TYR A 111       6.989  20.501  -9.302  1.00  0.61           H  
ATOM   1693 1HB  TYR A 111       5.832  19.306 -11.170  1.00  0.61           H  
ATOM   1694 2HB  TYR A 111       5.287  20.813 -11.809  1.00  0.61           H  
ATOM   1695  HD1 TYR A 111       8.432  18.915 -11.095  1.00  0.61           H  
ATOM   1696  HD2 TYR A 111       6.499  22.002 -13.355  1.00  0.61           H  
ATOM   1697  HE1 TYR A 111      10.400  19.139 -12.551  1.00  0.61           H  
ATOM   1698  HE2 TYR A 111       8.481  22.183 -14.806  1.00  0.61           H  
ATOM   1699  HH  TYR A 111      11.378  20.205 -14.200  1.00  0.61           H  
ATOM   1700  N   GLU A 112       5.572  23.197 -10.524  1.00  0.60           N  
ATOM   1701  CA  GLU A 112       5.779  24.609 -10.810  1.00  0.60           C  
ATOM   1702  C   GLU A 112       6.129  25.421  -9.554  1.00  0.60           C  
ATOM   1703  O   GLU A 112       6.907  26.376  -9.627  1.00  0.60           O  
ATOM   1704  CB  GLU A 112       4.525  25.182 -11.466  1.00  0.60           C  
ATOM   1705  CG  GLU A 112       4.258  24.673 -12.878  1.00  0.60           C  
ATOM   1706  CD  GLU A 112       5.295  25.131 -13.864  1.00  0.60           C  
ATOM   1707  OE1 GLU A 112       5.528  26.319 -13.943  1.00  0.60           O  
ATOM   1708  OE2 GLU A 112       5.853  24.307 -14.541  1.00  0.60           O  
ATOM   1709  H   GLU A 112       4.675  22.740 -10.720  1.00  0.60           H  
ATOM   1710  HA  GLU A 112       6.608  24.694 -11.509  1.00  0.60           H  
ATOM   1711 1HB  GLU A 112       3.655  24.937 -10.856  1.00  0.60           H  
ATOM   1712 2HB  GLU A 112       4.600  26.268 -11.505  1.00  0.60           H  
ATOM   1713 1HG  GLU A 112       4.248  23.582 -12.848  1.00  0.60           H  
ATOM   1714 2HG  GLU A 112       3.274  25.006 -13.202  1.00  0.60           H  
ATOM   1715  N   LYS A 113       5.553  25.047  -8.412  1.00  0.59           N  
ATOM   1716  CA  LYS A 113       5.792  25.756  -7.157  1.00  0.59           C  
ATOM   1717  C   LYS A 113       7.026  25.313  -6.342  1.00  0.59           C  
ATOM   1718  O   LYS A 113       7.652  26.144  -5.680  1.00  0.59           O  
ATOM   1719  CB  LYS A 113       4.559  25.612  -6.272  1.00  0.59           C  
ATOM   1720  CG  LYS A 113       3.317  26.339  -6.776  1.00  0.59           C  
ATOM   1721  CD  LYS A 113       2.138  26.108  -5.841  1.00  0.59           C  
ATOM   1722  CE  LYS A 113       0.888  26.821  -6.330  1.00  0.59           C  
ATOM   1723  NZ  LYS A 113      -0.276  26.576  -5.432  1.00  0.59           N  
ATOM   1724  H   LYS A 113       4.885  24.276  -8.431  1.00  0.59           H  
ATOM   1725  HA  LYS A 113       5.924  26.810  -7.398  1.00  0.59           H  
ATOM   1726 1HB  LYS A 113       4.306  24.554  -6.189  1.00  0.59           H  
ATOM   1727 2HB  LYS A 113       4.787  25.969  -5.269  1.00  0.59           H  
ATOM   1728 1HG  LYS A 113       3.521  27.407  -6.844  1.00  0.59           H  
ATOM   1729 2HG  LYS A 113       3.063  25.970  -7.770  1.00  0.59           H  
ATOM   1730 1HD  LYS A 113       1.934  25.031  -5.781  1.00  0.59           H  
ATOM   1731 2HD  LYS A 113       2.387  26.465  -4.843  1.00  0.59           H  
ATOM   1732 1HE  LYS A 113       1.083  27.891  -6.374  1.00  0.59           H  
ATOM   1733 2HE  LYS A 113       0.643  26.464  -7.332  1.00  0.59           H  
ATOM   1734 1HZ  LYS A 113      -1.086  27.065  -5.786  1.00  0.59           H  
ATOM   1735 2HZ  LYS A 113      -0.469  25.583  -5.395  1.00  0.59           H  
ATOM   1736 3HZ  LYS A 113      -0.061  26.910  -4.504  1.00  0.59           H  
ATOM   1737  N   ASN A 114       7.356  24.013  -6.353  1.00  0.59           N  
ATOM   1738  CA  ASN A 114       8.421  23.472  -5.500  1.00  0.59           C  
ATOM   1739  C   ASN A 114       9.582  22.729  -6.172  1.00  0.59           C  
ATOM   1740  O   ASN A 114      10.571  22.436  -5.494  1.00  0.59           O  
ATOM   1741  CB  ASN A 114       7.813  22.513  -4.494  1.00  0.59           C  
ATOM   1742  CG  ASN A 114       6.873  23.158  -3.545  1.00  0.59           C  
ATOM   1743  OD1 ASN A 114       7.267  23.813  -2.569  1.00  0.59           O  
ATOM   1744  ND2 ASN A 114       5.618  22.989  -3.820  1.00  0.59           N  
ATOM   1745  H   ASN A 114       6.821  23.364  -6.917  1.00  0.59           H  
ATOM   1746  HA  ASN A 114       8.863  24.308  -4.960  1.00  0.59           H  
ATOM   1747 1HB  ASN A 114       7.278  21.724  -5.033  1.00  0.59           H  
ATOM   1748 2HB  ASN A 114       8.609  22.030  -3.929  1.00  0.59           H  
ATOM   1749 1HD2 ASN A 114       4.906  23.382  -3.233  1.00  0.59           H  
ATOM   1750 2HD2 ASN A 114       5.366  22.452  -4.634  1.00  0.59           H  
ATOM   1751  N   CYS A 115       9.480  22.372  -7.455  1.00  0.59           N  
ATOM   1752  CA  CYS A 115      10.532  21.547  -8.043  1.00  0.59           C  
ATOM   1753  C   CYS A 115      11.218  22.215  -9.231  1.00  0.59           C  
ATOM   1754  O   CYS A 115      12.436  22.104  -9.399  1.00  0.59           O  
ATOM   1755  CB  CYS A 115       9.929  20.241  -8.533  1.00  0.59           C  
ATOM   1756  SG  CYS A 115       8.939  19.351  -7.296  1.00  0.59           S  
ATOM   1757  H   CYS A 115       8.686  22.637  -8.031  1.00  0.59           H  
ATOM   1758  HA  CYS A 115      11.284  21.336  -7.284  1.00  0.59           H  
ATOM   1759 1HB  CYS A 115       9.304  20.449  -9.379  1.00  0.59           H  
ATOM   1760 2HB  CYS A 115      10.723  19.578  -8.869  1.00  0.59           H  
ATOM   1761  N   LYS A 116      10.444  22.892 -10.068  1.00  0.59           N  
ATOM   1762  CA  LYS A 116      10.982  23.450 -11.299  1.00  0.59           C  
ATOM   1763  C   LYS A 116      12.140  24.398 -11.043  1.00  0.59           C  
ATOM   1764  O   LYS A 116      12.017  25.362 -10.289  1.00  0.59           O  
ATOM   1765  CB  LYS A 116       9.905  24.225 -12.058  1.00  0.59           C  
ATOM   1766  CG  LYS A 116      10.365  24.723 -13.427  1.00  0.59           C  
ATOM   1767  CD  LYS A 116       9.250  25.425 -14.180  1.00  0.59           C  
ATOM   1768  CE  LYS A 116       8.988  26.817 -13.614  1.00  0.59           C  
ATOM   1769  NZ  LYS A 116       7.987  27.568 -14.419  1.00  0.59           N  
ATOM   1770  H   LYS A 116       9.453  22.974  -9.878  1.00  0.59           H  
ATOM   1771  HA  LYS A 116      11.341  22.630 -11.921  1.00  0.59           H  
ATOM   1772 1HB  LYS A 116       9.026  23.604 -12.184  1.00  0.59           H  
ATOM   1773 2HB  LYS A 116       9.595  25.089 -11.467  1.00  0.59           H  
ATOM   1774 1HG  LYS A 116      11.197  25.416 -13.302  1.00  0.59           H  
ATOM   1775 2HG  LYS A 116      10.708  23.874 -14.017  1.00  0.59           H  
ATOM   1776 1HD  LYS A 116       9.508  25.507 -15.234  1.00  0.59           H  
ATOM   1777 2HD  LYS A 116       8.333  24.838 -14.092  1.00  0.59           H  
ATOM   1778 1HE  LYS A 116       8.615  26.722 -12.591  1.00  0.59           H  
ATOM   1779 2HE  LYS A 116       9.922  27.375 -13.602  1.00  0.59           H  
ATOM   1780 1HZ  LYS A 116       7.837  28.473 -14.011  1.00  0.59           H  
ATOM   1781 2HZ  LYS A 116       8.306  27.670 -15.366  1.00  0.59           H  
ATOM   1782 3HZ  LYS A 116       7.099  27.049 -14.408  1.00  0.59           H  
ATOM   1783  N   GLY A 117      13.274  24.126 -11.678  1.00  0.58           N  
ATOM   1784  CA  GLY A 117      14.448  24.981 -11.560  1.00  0.58           C  
ATOM   1785  C   GLY A 117      15.264  24.767 -10.284  1.00  0.58           C  
ATOM   1786  O   GLY A 117      16.275  25.444 -10.082  1.00  0.58           O  
ATOM   1787  H   GLY A 117      13.321  23.306 -12.266  1.00  0.58           H  
ATOM   1788 1HA  GLY A 117      15.091  24.815 -12.425  1.00  0.58           H  
ATOM   1789 2HA  GLY A 117      14.130  26.021 -11.608  1.00  0.58           H  
ATOM   1790  N   THR A 118      14.846  23.838  -9.426  1.00  0.58           N  
ATOM   1791  CA  THR A 118      15.548  23.633  -8.171  1.00  0.58           C  
ATOM   1792  C   THR A 118      16.568  22.514  -8.273  1.00  0.58           C  
ATOM   1793  O   THR A 118      16.585  21.741  -9.236  1.00  0.58           O  
ATOM   1794  CB  THR A 118      14.565  23.292  -7.032  1.00  0.58           C  
ATOM   1795  OG1 THR A 118      13.983  22.016  -7.274  1.00  0.58           O  
ATOM   1796  CG2 THR A 118      13.448  24.330  -6.982  1.00  0.58           C  
ATOM   1797  H   THR A 118      14.005  23.292  -9.617  1.00  0.58           H  
ATOM   1798  HA  THR A 118      16.074  24.551  -7.911  1.00  0.58           H  
ATOM   1799  HB  THR A 118      15.093  23.271  -6.082  1.00  0.58           H  
ATOM   1800  HG1 THR A 118      13.469  22.052  -8.096  1.00  0.58           H  
ATOM   1801 1HG2 THR A 118      12.750  24.075  -6.182  1.00  0.58           H  
ATOM   1802 2HG2 THR A 118      13.873  25.313  -6.797  1.00  0.58           H  
ATOM   1803 3HG2 THR A 118      12.917  24.340  -7.932  1.00  0.58           H  
ATOM   1804  N   ASP A 119      17.410  22.409  -7.248  1.00  0.57           N  
ATOM   1805  CA  ASP A 119      18.346  21.305  -7.155  1.00  0.57           C  
ATOM   1806  C   ASP A 119      17.621  20.130  -6.551  1.00  0.57           C  
ATOM   1807  O   ASP A 119      17.329  20.098  -5.355  1.00  0.57           O  
ATOM   1808  CB  ASP A 119      19.578  21.648  -6.317  1.00  0.57           C  
ATOM   1809  CG  ASP A 119      20.635  20.480  -6.237  1.00  0.57           C  
ATOM   1810  OD1 ASP A 119      20.330  19.324  -6.566  1.00  0.57           O  
ATOM   1811  OD2 ASP A 119      21.738  20.771  -5.842  1.00  0.57           O  
ATOM   1812  H   ASP A 119      17.371  23.091  -6.506  1.00  0.57           H  
ATOM   1813  HA  ASP A 119      18.672  21.031  -8.159  1.00  0.57           H  
ATOM   1814 1HB  ASP A 119      20.067  22.528  -6.737  1.00  0.57           H  
ATOM   1815 2HB  ASP A 119      19.266  21.902  -5.305  1.00  0.57           H  
ATOM   1816  N   VAL A 120      17.314  19.166  -7.389  1.00  0.57           N  
ATOM   1817  CA  VAL A 120      16.539  18.034  -6.959  1.00  0.57           C  
ATOM   1818  C   VAL A 120      17.389  16.792  -6.792  1.00  0.57           C  
ATOM   1819  O   VAL A 120      16.865  15.695  -6.598  1.00  0.57           O  
ATOM   1820  CB  VAL A 120      15.408  17.745  -7.954  1.00  0.57           C  
ATOM   1821  CG1 VAL A 120      14.437  18.915  -8.025  1.00  0.57           C  
ATOM   1822  CG2 VAL A 120      16.006  17.473  -9.293  1.00  0.57           C  
ATOM   1823  H   VAL A 120      17.598  19.249  -8.356  1.00  0.57           H  
ATOM   1824  HA  VAL A 120      16.093  18.284  -6.000  1.00  0.57           H  
ATOM   1825  HB  VAL A 120      14.853  16.882  -7.620  1.00  0.57           H  
ATOM   1826 1HG1 VAL A 120      13.642  18.679  -8.712  1.00  0.57           H  
ATOM   1827 2HG1 VAL A 120      14.009  19.102  -7.044  1.00  0.57           H  
ATOM   1828 3HG1 VAL A 120      14.961  19.806  -8.366  1.00  0.57           H  
ATOM   1829 1HG2 VAL A 120      15.220  17.251  -9.986  1.00  0.57           H  
ATOM   1830 2HG2 VAL A 120      16.556  18.355  -9.628  1.00  0.57           H  
ATOM   1831 3HG2 VAL A 120      16.683  16.627  -9.231  1.00  0.57           H  
ATOM   1832  N   SER A 121      18.717  16.940  -6.816  1.00  0.56           N  
ATOM   1833  CA  SER A 121      19.544  15.753  -6.633  1.00  0.56           C  
ATOM   1834  C   SER A 121      19.322  15.169  -5.240  1.00  0.56           C  
ATOM   1835  O   SER A 121      19.428  13.961  -5.036  1.00  0.56           O  
ATOM   1836  CB  SER A 121      21.012  16.072  -6.850  1.00  0.56           C  
ATOM   1837  OG  SER A 121      21.506  16.935  -5.865  1.00  0.56           O  
ATOM   1838  H   SER A 121      19.155  17.868  -6.924  1.00  0.56           H  
ATOM   1839  HA  SER A 121      19.248  15.010  -7.372  1.00  0.56           H  
ATOM   1840 1HB  SER A 121      21.582  15.145  -6.840  1.00  0.56           H  
ATOM   1841 2HB  SER A 121      21.145  16.529  -7.829  1.00  0.56           H  
ATOM   1842  HG  SER A 121      21.162  17.836  -6.094  1.00  0.56           H  
ATOM   1843  N   LYS A 122      18.894  16.018  -4.310  1.00  0.56           N  
ATOM   1844  CA  LYS A 122      18.590  15.639  -2.936  1.00  0.56           C  
ATOM   1845  C   LYS A 122      17.430  14.646  -2.826  1.00  0.56           C  
ATOM   1846  O   LYS A 122      17.274  13.993  -1.786  1.00  0.56           O  
ATOM   1847  CB  LYS A 122      18.318  16.890  -2.111  1.00  0.56           C  
ATOM   1848  CG  LYS A 122      17.059  17.659  -2.494  1.00  0.56           C  
ATOM   1849  CD  LYS A 122      16.953  18.935  -1.671  1.00  0.56           C  
ATOM   1850  CE  LYS A 122      15.721  19.738  -2.022  1.00  0.56           C  
ATOM   1851  NZ  LYS A 122      15.664  21.013  -1.253  1.00  0.56           N  
ATOM   1852  H   LYS A 122      18.822  16.993  -4.572  1.00  0.56           H  
ATOM   1853  HA  LYS A 122      19.475  15.153  -2.520  1.00  0.56           H  
ATOM   1854 1HB  LYS A 122      18.236  16.618  -1.059  1.00  0.56           H  
ATOM   1855 2HB  LYS A 122      19.164  17.572  -2.206  1.00  0.56           H  
ATOM   1856 1HG  LYS A 122      17.095  17.918  -3.557  1.00  0.56           H  
ATOM   1857 2HG  LYS A 122      16.177  17.042  -2.318  1.00  0.56           H  
ATOM   1858 1HD  LYS A 122      16.923  18.683  -0.612  1.00  0.56           H  
ATOM   1859 2HD  LYS A 122      17.832  19.553  -1.857  1.00  0.56           H  
ATOM   1860 1HE  LYS A 122      15.734  19.964  -3.091  1.00  0.56           H  
ATOM   1861 2HE  LYS A 122      14.834  19.149  -1.796  1.00  0.56           H  
ATOM   1862 1HZ  LYS A 122      14.835  21.524  -1.512  1.00  0.56           H  
ATOM   1863 2HZ  LYS A 122      15.642  20.812  -0.263  1.00  0.56           H  
ATOM   1864 3HZ  LYS A 122      16.481  21.567  -1.467  1.00  0.56           H  
ATOM   1865  N   TYR A 123      16.617  14.535  -3.888  1.00  0.56           N  
ATOM   1866  CA  TYR A 123      15.490  13.623  -3.881  1.00  0.56           C  
ATOM   1867  C   TYR A 123      15.898  12.220  -4.336  1.00  0.56           C  
ATOM   1868  O   TYR A 123      15.113  11.275  -4.236  1.00  0.56           O  
ATOM   1869  CB  TYR A 123      14.360  14.147  -4.734  1.00  0.56           C  
ATOM   1870  CG  TYR A 123      13.688  15.392  -4.179  1.00  0.56           C  
ATOM   1871  CD1 TYR A 123      14.039  16.583  -4.694  1.00  0.56           C  
ATOM   1872  CD2 TYR A 123      12.726  15.333  -3.171  1.00  0.56           C  
ATOM   1873  CE1 TYR A 123      13.486  17.755  -4.254  1.00  0.56           C  
ATOM   1874  CE2 TYR A 123      12.150  16.521  -2.710  1.00  0.56           C  
ATOM   1875  CZ  TYR A 123      12.539  17.733  -3.257  1.00  0.56           C  
ATOM   1876  OH  TYR A 123      12.002  18.936  -2.824  1.00  0.56           O  
ATOM   1877  H   TYR A 123      16.787  15.077  -4.734  1.00  0.56           H  
ATOM   1878  HA  TYR A 123      15.116  13.576  -2.870  1.00  0.56           H  
ATOM   1879 1HB  TYR A 123      14.735  14.379  -5.735  1.00  0.56           H  
ATOM   1880 2HB  TYR A 123      13.616  13.388  -4.840  1.00  0.56           H  
ATOM   1881  HD1 TYR A 123      14.768  16.588  -5.455  1.00  0.56           H  
ATOM   1882  HD2 TYR A 123      12.430  14.369  -2.745  1.00  0.56           H  
ATOM   1883  HE1 TYR A 123      13.798  18.702  -4.692  1.00  0.56           H  
ATOM   1884  HE2 TYR A 123      11.408  16.496  -1.927  1.00  0.56           H  
ATOM   1885  HH  TYR A 123      12.277  19.640  -3.428  1.00  0.56           H  
ATOM   1886  N   VAL A 124      17.117  12.093  -4.861  1.00  0.58           N  
ATOM   1887  CA  VAL A 124      17.635  10.815  -5.322  1.00  0.58           C  
ATOM   1888  C   VAL A 124      18.981  10.457  -4.687  1.00  0.58           C  
ATOM   1889  O   VAL A 124      19.416   9.307  -4.778  1.00  0.58           O  
ATOM   1890  CB  VAL A 124      17.740  10.809  -6.858  1.00  0.58           C  
ATOM   1891  CG1 VAL A 124      16.353  10.935  -7.459  1.00  0.58           C  
ATOM   1892  CG2 VAL A 124      18.574  11.978  -7.318  1.00  0.58           C  
ATOM   1893  H   VAL A 124      17.729  12.901  -4.925  1.00  0.58           H  
ATOM   1894  HA  VAL A 124      16.921  10.040  -5.041  1.00  0.58           H  
ATOM   1895  HB  VAL A 124      18.184   9.871  -7.190  1.00  0.58           H  
ATOM   1896 1HG1 VAL A 124      16.428  10.940  -8.535  1.00  0.58           H  
ATOM   1897 2HG1 VAL A 124      15.733  10.101  -7.136  1.00  0.58           H  
ATOM   1898 3HG1 VAL A 124      15.920  11.850  -7.124  1.00  0.58           H  
ATOM   1899 1HG2 VAL A 124      18.640  11.976  -8.404  1.00  0.58           H  
ATOM   1900 2HG2 VAL A 124      18.098  12.898  -6.984  1.00  0.58           H  
ATOM   1901 3HG2 VAL A 124      19.576  11.913  -6.893  1.00  0.58           H  
ATOM   1902  N   GLU A 125      19.632  11.423  -4.034  1.00  0.61           N  
ATOM   1903  CA  GLU A 125      20.943  11.183  -3.449  1.00  0.61           C  
ATOM   1904  C   GLU A 125      20.917   9.985  -2.513  1.00  0.61           C  
ATOM   1905  O   GLU A 125      20.061   9.876  -1.637  1.00  0.61           O  
ATOM   1906  CB  GLU A 125      21.435  12.418  -2.674  1.00  0.61           C  
ATOM   1907  CG  GLU A 125      22.863  12.269  -2.094  1.00  0.61           C  
ATOM   1908  CD  GLU A 125      23.372  13.491  -1.340  1.00  0.61           C  
ATOM   1909  OE1 GLU A 125      22.627  14.422  -1.162  1.00  0.61           O  
ATOM   1910  OE2 GLU A 125      24.515  13.477  -0.947  1.00  0.61           O  
ATOM   1911  H   GLU A 125      19.248  12.361  -4.007  1.00  0.61           H  
ATOM   1912  HA  GLU A 125      21.646  10.975  -4.255  1.00  0.61           H  
ATOM   1913 1HB  GLU A 125      21.428  13.286  -3.335  1.00  0.61           H  
ATOM   1914 2HB  GLU A 125      20.749  12.630  -1.853  1.00  0.61           H  
ATOM   1915 1HG  GLU A 125      22.872  11.422  -1.411  1.00  0.61           H  
ATOM   1916 2HG  GLU A 125      23.546  12.045  -2.911  1.00  0.61           H  
ATOM   1917  N   GLY A 126      21.865   9.078  -2.710  1.00  0.65           N  
ATOM   1918  CA  GLY A 126      21.983   7.881  -1.890  1.00  0.65           C  
ATOM   1919  C   GLY A 126      21.214   6.684  -2.454  1.00  0.65           C  
ATOM   1920  O   GLY A 126      21.395   5.559  -1.989  1.00  0.65           O  
ATOM   1921  H   GLY A 126      22.529   9.226  -3.455  1.00  0.65           H  
ATOM   1922 1HA  GLY A 126      23.036   7.620  -1.793  1.00  0.65           H  
ATOM   1923 2HA  GLY A 126      21.622   8.101  -0.885  1.00  0.65           H  
ATOM   1924  N   CYS A 127      20.364   6.910  -3.457  1.00  0.72           N  
ATOM   1925  CA  CYS A 127      19.597   5.820  -4.050  1.00  0.72           C  
ATOM   1926  C   CYS A 127      20.503   4.875  -4.824  1.00  0.72           C  
ATOM   1927  O   CYS A 127      21.203   5.276  -5.755  1.00  0.72           O  
ATOM   1928  CB  CYS A 127      18.508   6.357  -4.981  1.00  0.72           C  
ATOM   1929  SG  CYS A 127      17.475   5.070  -5.754  1.00  0.72           S  
ATOM   1930  H   CYS A 127      20.225   7.855  -3.815  1.00  0.72           H  
ATOM   1931  HA  CYS A 127      19.125   5.261  -3.248  1.00  0.72           H  
ATOM   1932 1HB  CYS A 127      17.854   7.038  -4.428  1.00  0.72           H  
ATOM   1933 2HB  CYS A 127      18.973   6.936  -5.780  1.00  0.72           H  
ATOM   1934  HG  CYS A 127      18.488   4.396  -6.306  1.00  0.72           H  
ATOM   1935  N   ASP A 128      20.457   3.595  -4.488  1.00  0.80           N  
ATOM   1936  CA  ASP A 128      21.339   2.614  -5.123  1.00  0.80           C  
ATOM   1937  C   ASP A 128      20.831   2.070  -6.460  1.00  0.80           C  
ATOM   1938  O   ASP A 128      20.600   0.868  -6.604  1.00  0.80           O  
ATOM   1939  CB  ASP A 128      21.614   1.457  -4.158  1.00  0.80           C  
ATOM   1940  CG  ASP A 128      20.348   0.745  -3.674  1.00  0.80           C  
ATOM   1941  OD1 ASP A 128      19.339   1.405  -3.512  1.00  0.80           O  
ATOM   1942  OD2 ASP A 128      20.396  -0.438  -3.439  1.00  0.80           O  
ATOM   1943  H   ASP A 128      19.849   3.310  -3.736  1.00  0.80           H  
ATOM   1944  HA  ASP A 128      22.292   3.107  -5.315  1.00  0.80           H  
ATOM   1945 1HB  ASP A 128      22.257   0.726  -4.650  1.00  0.80           H  
ATOM   1946 2HB  ASP A 128      22.156   1.834  -3.289  1.00  0.80           H  
ATOM   1947  N   LEU A 129      20.669   2.970  -7.423  1.00  0.89           N  
ATOM   1948  CA  LEU A 129      20.218   2.612  -8.766  1.00  0.89           C  
ATOM   1949  C   LEU A 129      20.333   3.821  -9.691  1.00  0.89           C  
ATOM   1950  O   LEU A 129      21.108   3.809 -10.649  1.00  0.89           O  
ATOM   1951  OXT LEU A 129      19.529   4.744  -9.568  1.00  0.89           O  
ATOM   1952  CB  LEU A 129      18.763   2.105  -8.764  1.00  0.89           C  
ATOM   1953  CG  LEU A 129      18.255   1.608 -10.130  1.00  0.89           C  
ATOM   1954  CD1 LEU A 129      19.023   0.358 -10.515  1.00  0.89           C  
ATOM   1955  CD2 LEU A 129      16.762   1.331 -10.060  1.00  0.89           C  
ATOM   1956  H   LEU A 129      20.897   3.936  -7.181  1.00  0.89           H  
ATOM   1957  HA  LEU A 129      20.862   1.822  -9.149  1.00  0.89           H  
ATOM   1958 1HB  LEU A 129      18.661   1.282  -8.060  1.00  0.89           H  
ATOM   1959 2HB  LEU A 129      18.108   2.917  -8.440  1.00  0.89           H  
ATOM   1960  HG  LEU A 129      18.456   2.354 -10.884  1.00  0.89           H  
ATOM   1961 1HD1 LEU A 129      18.682   0.006 -11.488  1.00  0.89           H  
ATOM   1962 2HD1 LEU A 129      20.088   0.585 -10.563  1.00  0.89           H  
ATOM   1963 3HD1 LEU A 129      18.851  -0.417  -9.767  1.00  0.89           H  
ATOM   1964 1HD2 LEU A 129      16.403   0.981 -11.031  1.00  0.89           H  
ATOM   1965 2HD2 LEU A 129      16.559   0.573  -9.306  1.00  0.89           H  
ATOM   1966 3HD2 LEU A 129      16.251   2.234  -9.802  1.00  0.89           H  
TER    1967
ENDMDL

REMARK ID 640091 MODEL 3 1aki-PN-1
PFRMAT TS
TARGET 1aki-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.563   1.892  -0.513  1.00  0.57           N  
ATOM      2  CA  LYS A   1       0.831   1.929  -0.100  1.00  0.57           C  
ATOM      3  C   LYS A   1       1.396   3.330  -0.069  1.00  0.57           C  
ATOM      4  O   LYS A   1       1.303   4.077  -1.046  1.00  0.57           O  
ATOM      5  CB  LYS A   1       1.684   1.061  -1.018  1.00  0.57           C  
ATOM      6  CG  LYS A   1       3.207   1.172  -0.849  1.00  0.57           C  
ATOM      7  CD  LYS A   1       3.731   0.603   0.457  1.00  0.57           C  
ATOM      8  CE  LYS A   1       5.263   0.642   0.477  1.00  0.57           C  
ATOM      9  NZ  LYS A   1       5.824   0.170   1.774  1.00  0.57           N  
ATOM     10 1H   LYS A   1      -0.799   0.968  -0.864  1.00  0.57           H  
ATOM     11 2H   LYS A   1      -1.181   2.152   0.236  1.00  0.57           H  
ATOM     12 3H   LYS A   1      -0.683   2.517  -1.303  1.00  0.57           H  
ATOM     13  HA  LYS A   1       0.894   1.525   0.910  1.00  0.57           H  
ATOM     14 1HB  LYS A   1       1.408   0.016  -0.881  1.00  0.57           H  
ATOM     15 2HB  LYS A   1       1.459   1.320  -2.056  1.00  0.57           H  
ATOM     16 1HG  LYS A   1       3.670   0.622  -1.660  1.00  0.57           H  
ATOM     17 2HG  LYS A   1       3.508   2.217  -0.929  1.00  0.57           H  
ATOM     18 1HD  LYS A   1       3.358   1.193   1.292  1.00  0.57           H  
ATOM     19 2HD  LYS A   1       3.393  -0.425   0.575  1.00  0.57           H  
ATOM     20 1HE  LYS A   1       5.640   0.008  -0.323  1.00  0.57           H  
ATOM     21 2HE  LYS A   1       5.597   1.663   0.301  1.00  0.57           H  
ATOM     22 1HZ  LYS A   1       6.844   0.209   1.740  1.00  0.57           H  
ATOM     23 2HZ  LYS A   1       5.487   0.773   2.515  1.00  0.57           H  
ATOM     24 3HZ  LYS A   1       5.533  -0.776   1.947  1.00  0.57           H  
ATOM     25  N   VAL A   2       1.981   3.694   1.062  1.00  0.57           N  
ATOM     26  CA  VAL A   2       2.673   4.964   1.127  1.00  0.57           C  
ATOM     27  C   VAL A   2       4.138   4.655   0.919  1.00  0.57           C  
ATOM     28  O   VAL A   2       4.707   3.826   1.637  1.00  0.57           O  
ATOM     29  CB  VAL A   2       2.478   5.670   2.472  1.00  0.57           C  
ATOM     30  CG1 VAL A   2       3.261   6.985   2.463  1.00  0.57           C  
ATOM     31  CG2 VAL A   2       1.002   5.923   2.692  1.00  0.57           C  
ATOM     32  H   VAL A   2       1.997   3.077   1.862  1.00  0.57           H  
ATOM     33  HA  VAL A   2       2.333   5.615   0.330  1.00  0.57           H  
ATOM     34  HB  VAL A   2       2.873   5.049   3.273  1.00  0.57           H  
ATOM     35 1HG1 VAL A   2       3.136   7.496   3.414  1.00  0.57           H  
ATOM     36 2HG1 VAL A   2       4.321   6.784   2.298  1.00  0.57           H  
ATOM     37 3HG1 VAL A   2       2.889   7.626   1.657  1.00  0.57           H  
ATOM     38 1HG2 VAL A   2       0.856   6.431   3.643  1.00  0.57           H  
ATOM     39 2HG2 VAL A   2       0.637   6.543   1.894  1.00  0.57           H  
ATOM     40 3HG2 VAL A   2       0.461   4.980   2.698  1.00  0.57           H  
ATOM     41  N   TYR A   3       4.728   5.260  -0.092  1.00  0.58           N  
ATOM     42  CA  TYR A   3       6.120   4.975  -0.401  1.00  0.58           C  
ATOM     43  C   TYR A   3       7.067   5.939   0.282  1.00  0.58           C  
ATOM     44  O   TYR A   3       6.757   7.116   0.436  1.00  0.58           O  
ATOM     45  CB  TYR A   3       6.368   5.028  -1.901  1.00  0.58           C  
ATOM     46  CG  TYR A   3       5.767   3.931  -2.700  1.00  0.58           C  
ATOM     47  CD1 TYR A   3       4.673   4.157  -3.527  1.00  0.58           C  
ATOM     48  CD2 TYR A   3       6.313   2.680  -2.603  1.00  0.58           C  
ATOM     49  CE1 TYR A   3       4.155   3.107  -4.261  1.00  0.58           C  
ATOM     50  CE2 TYR A   3       5.789   1.646  -3.318  1.00  0.58           C  
ATOM     51  CZ  TYR A   3       4.711   1.847  -4.154  1.00  0.58           C  
ATOM     52  OH  TYR A   3       4.195   0.781  -4.879  1.00  0.58           O  
ATOM     53  H   TYR A   3       4.192   5.933  -0.647  1.00  0.58           H  
ATOM     54  HA  TYR A   3       6.362   3.975  -0.043  1.00  0.58           H  
ATOM     55 1HB  TYR A   3       5.987   5.972  -2.291  1.00  0.58           H  
ATOM     56 2HB  TYR A   3       7.445   5.020  -2.075  1.00  0.58           H  
ATOM     57  HD1 TYR A   3       4.234   5.156  -3.605  1.00  0.58           H  
ATOM     58  HD2 TYR A   3       7.168   2.512  -1.943  1.00  0.58           H  
ATOM     59  HE1 TYR A   3       3.322   3.265  -4.913  1.00  0.58           H  
ATOM     60  HE2 TYR A   3       6.225   0.660  -3.220  1.00  0.58           H  
ATOM     61  HH  TYR A   3       3.382   1.046  -5.354  1.00  0.58           H  
ATOM     62  N   SER A   4       8.251   5.467   0.651  1.00  0.58           N  
ATOM     63  CA  SER A   4       9.252   6.390   1.141  1.00  0.58           C  
ATOM     64  C   SER A   4       9.794   7.145  -0.048  1.00  0.58           C  
ATOM     65  O   SER A   4       9.618   6.714  -1.191  1.00  0.58           O  
ATOM     66  CB  SER A   4      10.365   5.655   1.854  1.00  0.58           C  
ATOM     67  OG  SER A   4      11.058   4.824   0.962  1.00  0.58           O  
ATOM     68  H   SER A   4       8.487   4.470   0.574  1.00  0.58           H  
ATOM     69  HA  SER A   4       8.784   7.097   1.828  1.00  0.58           H  
ATOM     70 1HB  SER A   4      11.052   6.374   2.295  1.00  0.58           H  
ATOM     71 2HB  SER A   4       9.949   5.054   2.662  1.00  0.58           H  
ATOM     72  HG  SER A   4      10.434   4.063   0.814  1.00  0.58           H  
ATOM     73  N   GLN A   5      10.511   8.229   0.205  1.00  0.58           N  
ATOM     74  CA  GLN A   5      11.102   8.980  -0.890  1.00  0.58           C  
ATOM     75  C   GLN A   5      11.907   8.108  -1.836  1.00  0.58           C  
ATOM     76  O   GLN A   5      11.735   8.184  -3.056  1.00  0.58           O  
ATOM     77  CB  GLN A   5      12.015  10.072  -0.335  1.00  0.58           C  
ATOM     78  CG  GLN A   5      12.759  10.820  -1.384  1.00  0.58           C  
ATOM     79  CD  GLN A   5      13.655  11.918  -0.848  1.00  0.58           C  
ATOM     80  OE1 GLN A   5      13.167  12.907  -0.280  1.00  0.58           O  
ATOM     81  NE2 GLN A   5      14.969  11.773  -1.044  1.00  0.58           N  
ATOM     82  H   GLN A   5      10.630   8.546   1.155  1.00  0.58           H  
ATOM     83  HA  GLN A   5      10.297   9.439  -1.464  1.00  0.58           H  
ATOM     84 1HB  GLN A   5      11.422  10.789   0.232  1.00  0.58           H  
ATOM     85 2HB  GLN A   5      12.746   9.632   0.341  1.00  0.58           H  
ATOM     86 1HG  GLN A   5      13.382  10.125  -1.956  1.00  0.58           H  
ATOM     87 2HG  GLN A   5      12.034  11.283  -2.036  1.00  0.58           H  
ATOM     88 1HE2 GLN A   5      15.613  12.524  -0.789  1.00  0.58           H  
ATOM     89 2HE2 GLN A   5      15.318  10.953  -1.518  1.00  0.58           H  
ATOM     90  N   CYS A   6      12.773   7.268  -1.278  1.00  0.58           N  
ATOM     91  CA  CYS A   6      13.630   6.463  -2.130  1.00  0.58           C  
ATOM     92  C   CYS A   6      12.944   5.237  -2.699  1.00  0.58           C  
ATOM     93  O   CYS A   6      13.260   4.829  -3.818  1.00  0.58           O  
ATOM     94  CB  CYS A   6      14.896   6.072  -1.377  1.00  0.58           C  
ATOM     95  SG  CYS A   6      15.985   7.486  -1.078  1.00  0.58           S  
ATOM     96  H   CYS A   6      12.857   7.205  -0.275  1.00  0.58           H  
ATOM     97  HA  CYS A   6      13.921   7.081  -2.972  1.00  0.58           H  
ATOM     98 1HB  CYS A   6      14.632   5.631  -0.415  1.00  0.58           H  
ATOM     99 2HB  CYS A   6      15.450   5.325  -1.946  1.00  0.58           H  
ATOM    100  N   GLU A   7      11.968   4.652  -2.003  1.00  0.58           N  
ATOM    101  CA  GLU A   7      11.303   3.527  -2.655  1.00  0.58           C  
ATOM    102  C   GLU A   7      10.601   4.048  -3.898  1.00  0.58           C  
ATOM    103  O   GLU A   7      10.617   3.412  -4.958  1.00  0.58           O  
ATOM    104  CB  GLU A   7      10.287   2.865  -1.736  1.00  0.58           C  
ATOM    105  CG  GLU A   7      10.847   2.041  -0.601  1.00  0.58           C  
ATOM    106  CD  GLU A   7       9.791   1.740   0.422  1.00  0.58           C  
ATOM    107  OE1 GLU A   7       9.133   2.687   0.821  1.00  0.58           O  
ATOM    108  OE2 GLU A   7       9.610   0.602   0.794  1.00  0.58           O  
ATOM    109  H   GLU A   7      11.690   4.959  -1.067  1.00  0.58           H  
ATOM    110  HA  GLU A   7      12.050   2.793  -2.957  1.00  0.58           H  
ATOM    111 1HB  GLU A   7       9.649   3.637  -1.302  1.00  0.58           H  
ATOM    112 2HB  GLU A   7       9.644   2.215  -2.328  1.00  0.58           H  
ATOM    113 1HG  GLU A   7      11.227   1.103  -1.003  1.00  0.58           H  
ATOM    114 2HG  GLU A   7      11.678   2.570  -0.141  1.00  0.58           H  
ATOM    115  N   LEU A   8      10.014   5.240  -3.780  1.00  0.58           N  
ATOM    116  CA  LEU A   8       9.306   5.797  -4.901  1.00  0.58           C  
ATOM    117  C   LEU A   8      10.267   6.178  -6.011  1.00  0.58           C  
ATOM    118  O   LEU A   8      10.022   5.850  -7.170  1.00  0.58           O  
ATOM    119  CB  LEU A   8       8.507   7.026  -4.507  1.00  0.58           C  
ATOM    120  CG  LEU A   8       7.701   7.558  -5.657  1.00  0.58           C  
ATOM    121  CD1 LEU A   8       6.736   6.456  -6.142  1.00  0.58           C  
ATOM    122  CD2 LEU A   8       6.938   8.735  -5.249  1.00  0.58           C  
ATOM    123  H   LEU A   8      10.027   5.744  -2.890  1.00  0.58           H  
ATOM    124  HA  LEU A   8       8.619   5.042  -5.279  1.00  0.58           H  
ATOM    125 1HB  LEU A   8       7.841   6.783  -3.692  1.00  0.58           H  
ATOM    126 2HB  LEU A   8       9.196   7.806  -4.170  1.00  0.58           H  
ATOM    127  HG  LEU A   8       8.369   7.819  -6.453  1.00  0.58           H  
ATOM    128 1HD1 LEU A   8       6.158   6.824  -6.987  1.00  0.58           H  
ATOM    129 2HD1 LEU A   8       7.306   5.579  -6.451  1.00  0.58           H  
ATOM    130 3HD1 LEU A   8       6.060   6.182  -5.335  1.00  0.58           H  
ATOM    131 1HD2 LEU A   8       6.369   9.090  -6.100  1.00  0.58           H  
ATOM    132 2HD2 LEU A   8       6.264   8.448  -4.445  1.00  0.58           H  
ATOM    133 3HD2 LEU A   8       7.626   9.509  -4.911  1.00  0.58           H  
ATOM    134  N   ALA A   9      11.383   6.838  -5.668  1.00  0.58           N  
ATOM    135  CA  ALA A   9      12.341   7.261  -6.681  1.00  0.58           C  
ATOM    136  C   ALA A   9      12.853   6.075  -7.482  1.00  0.58           C  
ATOM    137  O   ALA A   9      12.987   6.140  -8.707  1.00  0.58           O  
ATOM    138  CB  ALA A   9      13.526   7.949  -6.015  1.00  0.58           C  
ATOM    139  H   ALA A   9      11.549   7.094  -4.693  1.00  0.58           H  
ATOM    140  HA  ALA A   9      11.838   7.949  -7.358  1.00  0.58           H  
ATOM    141 1HB  ALA A   9      14.233   8.282  -6.754  1.00  0.58           H  
ATOM    142 2HB  ALA A   9      13.182   8.803  -5.434  1.00  0.58           H  
ATOM    143 3HB  ALA A   9      14.015   7.245  -5.347  1.00  0.58           H  
ATOM    144  N   ARG A  10      13.102   4.960  -6.801  1.00  0.58           N  
ATOM    145  CA  ARG A  10      13.616   3.787  -7.477  1.00  0.58           C  
ATOM    146  C   ARG A  10      12.585   3.210  -8.443  1.00  0.58           C  
ATOM    147  O   ARG A  10      12.927   2.783  -9.557  1.00  0.58           O  
ATOM    148  CB  ARG A  10      14.028   2.765  -6.435  1.00  0.58           C  
ATOM    149  CG  ARG A  10      15.271   3.180  -5.628  1.00  0.58           C  
ATOM    150  CD  ARG A  10      15.514   2.280  -4.492  1.00  0.58           C  
ATOM    151  NE  ARG A  10      16.661   2.695  -3.691  1.00  0.58           N  
ATOM    152  CZ  ARG A  10      16.963   2.212  -2.482  1.00  0.58           C  
ATOM    153  NH1 ARG A  10      16.212   1.299  -1.898  1.00  0.58           N  
ATOM    154  NH2 ARG A  10      18.033   2.679  -1.903  1.00  0.58           N  
ATOM    155  H   ARG A  10      12.976   4.936  -5.787  1.00  0.58           H  
ATOM    156  HA  ARG A  10      14.490   4.089  -8.043  1.00  0.58           H  
ATOM    157 1HB  ARG A  10      13.207   2.619  -5.729  1.00  0.58           H  
ATOM    158 2HB  ARG A  10      14.231   1.809  -6.914  1.00  0.58           H  
ATOM    159 1HG  ARG A  10      16.147   3.146  -6.266  1.00  0.58           H  
ATOM    160 2HG  ARG A  10      15.150   4.193  -5.254  1.00  0.58           H  
ATOM    161 1HD  ARG A  10      14.633   2.279  -3.847  1.00  0.58           H  
ATOM    162 2HD  ARG A  10      15.699   1.273  -4.858  1.00  0.58           H  
ATOM    163  HE  ARG A  10      17.312   3.408  -4.062  1.00  0.58           H  
ATOM    164 1HH1 ARG A  10      15.386   0.953  -2.364  1.00  0.58           H  
ATOM    165 2HH1 ARG A  10      16.463   0.949  -0.985  1.00  0.58           H  
ATOM    166 1HH2 ARG A  10      18.577   3.382  -2.420  1.00  0.58           H  
ATOM    167 2HH2 ARG A  10      18.320   2.357  -0.993  1.00  0.58           H  
ATOM    168  N   LYS A  11      11.311   3.227  -8.042  1.00  0.58           N  
ATOM    169  CA  LYS A  11      10.270   2.693  -8.905  1.00  0.58           C  
ATOM    170  C   LYS A  11       9.988   3.611 -10.085  1.00  0.58           C  
ATOM    171  O   LYS A  11       9.828   3.150 -11.219  1.00  0.58           O  
ATOM    172  CB  LYS A  11       9.002   2.435  -8.106  1.00  0.58           C  
ATOM    173  CG  LYS A  11       9.133   1.269  -7.146  1.00  0.58           C  
ATOM    174  CD  LYS A  11       7.847   0.985  -6.413  1.00  0.58           C  
ATOM    175  CE  LYS A  11       8.028  -0.195  -5.468  1.00  0.58           C  
ATOM    176  NZ  LYS A  11       8.442  -1.432  -6.195  1.00  0.58           N  
ATOM    177  H   LYS A  11      11.065   3.574  -7.109  1.00  0.58           H  
ATOM    178  HA  LYS A  11      10.615   1.740  -9.301  1.00  0.58           H  
ATOM    179 1HB  LYS A  11       8.730   3.332  -7.538  1.00  0.58           H  
ATOM    180 2HB  LYS A  11       8.198   2.201  -8.785  1.00  0.58           H  
ATOM    181 1HG  LYS A  11       9.427   0.379  -7.702  1.00  0.58           H  
ATOM    182 2HG  LYS A  11       9.912   1.489  -6.419  1.00  0.58           H  
ATOM    183 1HD  LYS A  11       7.565   1.869  -5.833  1.00  0.58           H  
ATOM    184 2HD  LYS A  11       7.048   0.766  -7.121  1.00  0.58           H  
ATOM    185 1HE  LYS A  11       8.782   0.056  -4.721  1.00  0.58           H  
ATOM    186 2HE  LYS A  11       7.090  -0.399  -4.973  1.00  0.58           H  
ATOM    187 1HZ  LYS A  11       8.546  -2.191  -5.537  1.00  0.58           H  
ATOM    188 2HZ  LYS A  11       7.737  -1.672  -6.878  1.00  0.58           H  
ATOM    189 3HZ  LYS A  11       9.324  -1.266  -6.661  1.00  0.58           H  
ATOM    190  N   LEU A  12       9.974   4.914  -9.845  1.00  0.58           N  
ATOM    191  CA  LEU A  12       9.691   5.841 -10.922  1.00  0.58           C  
ATOM    192  C   LEU A  12      10.808   5.789 -11.961  1.00  0.58           C  
ATOM    193  O   LEU A  12      10.549   5.881 -13.170  1.00  0.58           O  
ATOM    194  CB  LEU A  12       9.545   7.252 -10.379  1.00  0.58           C  
ATOM    195  CG  LEU A  12       8.324   7.508  -9.462  1.00  0.58           C  
ATOM    196  CD1 LEU A  12       8.387   8.956  -8.987  1.00  0.58           C  
ATOM    197  CD2 LEU A  12       7.014   7.172 -10.146  1.00  0.58           C  
ATOM    198  H   LEU A  12      10.126   5.261  -8.899  1.00  0.58           H  
ATOM    199  HA  LEU A  12       8.757   5.549 -11.398  1.00  0.58           H  
ATOM    200 1HB  LEU A  12      10.397   7.424  -9.754  1.00  0.58           H  
ATOM    201 2HB  LEU A  12       9.557   7.967 -11.188  1.00  0.58           H  
ATOM    202  HG  LEU A  12       8.407   6.870  -8.606  1.00  0.58           H  
ATOM    203 1HD1 LEU A  12       7.564   9.163  -8.308  1.00  0.58           H  
ATOM    204 2HD1 LEU A  12       9.332   9.125  -8.477  1.00  0.58           H  
ATOM    205 3HD1 LEU A  12       8.319   9.605  -9.841  1.00  0.58           H  
ATOM    206 1HD2 LEU A  12       6.194   7.335  -9.447  1.00  0.58           H  
ATOM    207 2HD2 LEU A  12       6.856   7.777 -10.992  1.00  0.58           H  
ATOM    208 3HD2 LEU A  12       7.035   6.130 -10.449  1.00  0.58           H  
ATOM    209  N   LYS A  13      12.051   5.570 -11.499  1.00  0.59           N  
ATOM    210  CA  LYS A  13      13.175   5.463 -12.416  1.00  0.59           C  
ATOM    211  C   LYS A  13      13.077   4.169 -13.212  1.00  0.59           C  
ATOM    212  O   LYS A  13      13.290   4.168 -14.426  1.00  0.59           O  
ATOM    213  CB  LYS A  13      14.507   5.534 -11.679  1.00  0.59           C  
ATOM    214  CG  LYS A  13      15.701   5.591 -12.617  1.00  0.59           C  
ATOM    215  CD  LYS A  13      16.954   6.086 -11.912  1.00  0.59           C  
ATOM    216  CE  LYS A  13      18.109   6.254 -12.896  1.00  0.59           C  
ATOM    217  NZ  LYS A  13      19.291   6.923 -12.273  1.00  0.59           N  
ATOM    218  H   LYS A  13      12.230   5.526 -10.493  1.00  0.59           H  
ATOM    219  HA  LYS A  13      13.130   6.295 -13.116  1.00  0.59           H  
ATOM    220 1HB  LYS A  13      14.514   6.386 -11.030  1.00  0.59           H  
ATOM    221 2HB  LYS A  13      14.613   4.651 -11.043  1.00  0.59           H  
ATOM    222 1HG  LYS A  13      15.895   4.588 -12.997  1.00  0.59           H  
ATOM    223 2HG  LYS A  13      15.482   6.238 -13.458  1.00  0.59           H  
ATOM    224 1HD  LYS A  13      16.767   7.052 -11.455  1.00  0.59           H  
ATOM    225 2HD  LYS A  13      17.246   5.396 -11.129  1.00  0.59           H  
ATOM    226 1HE  LYS A  13      18.411   5.276 -13.263  1.00  0.59           H  
ATOM    227 2HE  LYS A  13      17.768   6.860 -13.736  1.00  0.59           H  
ATOM    228 1HZ  LYS A  13      20.020   7.022 -12.948  1.00  0.59           H  
ATOM    229 2HZ  LYS A  13      19.022   7.839 -11.929  1.00  0.59           H  
ATOM    230 3HZ  LYS A  13      19.648   6.378 -11.481  1.00  0.59           H  
ATOM    231  N   SER A  14      12.689   3.076 -12.550  1.00  0.59           N  
ATOM    232  CA  SER A  14      12.550   1.777 -13.201  1.00  0.59           C  
ATOM    233  C   SER A  14      11.525   1.860 -14.335  1.00  0.59           C  
ATOM    234  O   SER A  14      11.677   1.223 -15.379  1.00  0.59           O  
ATOM    235  CB  SER A  14      12.121   0.736 -12.191  1.00  0.59           C  
ATOM    236  OG  SER A  14      13.116   0.546 -11.211  1.00  0.59           O  
ATOM    237  H   SER A  14      12.531   3.123 -11.542  1.00  0.59           H  
ATOM    238  HA  SER A  14      13.514   1.492 -13.621  1.00  0.59           H  
ATOM    239 1HB  SER A  14      11.195   1.048 -11.717  1.00  0.59           H  
ATOM    240 2HB  SER A  14      11.925  -0.202 -12.702  1.00  0.59           H  
ATOM    241  HG  SER A  14      13.157   1.390 -10.699  1.00  0.59           H  
ATOM    242  N   LEU A  15      10.503   2.690 -14.131  1.00  0.60           N  
ATOM    243  CA  LEU A  15       9.433   2.925 -15.091  1.00  0.60           C  
ATOM    244  C   LEU A  15       9.785   3.922 -16.206  1.00  0.60           C  
ATOM    245  O   LEU A  15       8.947   4.194 -17.080  1.00  0.60           O  
ATOM    246  CB  LEU A  15       8.190   3.399 -14.348  1.00  0.60           C  
ATOM    247  CG  LEU A  15       7.535   2.338 -13.439  1.00  0.60           C  
ATOM    248  CD1 LEU A  15       6.450   2.956 -12.624  1.00  0.60           C  
ATOM    249  CD2 LEU A  15       6.946   1.244 -14.308  1.00  0.60           C  
ATOM    250  H   LEU A  15      10.438   3.151 -13.222  1.00  0.60           H  
ATOM    251  HA  LEU A  15       9.202   1.972 -15.561  1.00  0.60           H  
ATOM    252 1HB  LEU A  15       8.460   4.255 -13.728  1.00  0.60           H  
ATOM    253 2HB  LEU A  15       7.453   3.714 -15.076  1.00  0.60           H  
ATOM    254  HG  LEU A  15       8.280   1.916 -12.767  1.00  0.60           H  
ATOM    255 1HD1 LEU A  15       6.005   2.185 -12.003  1.00  0.60           H  
ATOM    256 2HD1 LEU A  15       6.872   3.738 -11.994  1.00  0.60           H  
ATOM    257 3HD1 LEU A  15       5.699   3.372 -13.281  1.00  0.60           H  
ATOM    258 1HD2 LEU A  15       6.477   0.487 -13.674  1.00  0.60           H  
ATOM    259 2HD2 LEU A  15       6.195   1.674 -14.972  1.00  0.60           H  
ATOM    260 3HD2 LEU A  15       7.736   0.784 -14.901  1.00  0.60           H  
ATOM    261  N   GLY A  16      11.006   4.466 -16.190  1.00  0.61           N  
ATOM    262  CA  GLY A  16      11.460   5.389 -17.221  1.00  0.61           C  
ATOM    263  C   GLY A  16      11.179   6.879 -17.010  1.00  0.61           C  
ATOM    264  O   GLY A  16      11.283   7.649 -17.963  1.00  0.61           O  
ATOM    265  H   GLY A  16      11.669   4.219 -15.458  1.00  0.61           H  
ATOM    266 1HA  GLY A  16      12.537   5.257 -17.328  1.00  0.61           H  
ATOM    267 2HA  GLY A  16      11.031   5.081 -18.172  1.00  0.61           H  
ATOM    268  N   LEU A  17      10.811   7.318 -15.803  1.00  0.62           N  
ATOM    269  CA  LEU A  17      10.558   8.754 -15.650  1.00  0.62           C  
ATOM    270  C   LEU A  17      11.789   9.644 -15.489  1.00  0.62           C  
ATOM    271  O   LEU A  17      11.709  10.853 -15.689  1.00  0.62           O  
ATOM    272  CB  LEU A  17       9.609   9.067 -14.505  1.00  0.62           C  
ATOM    273  CG  LEU A  17       8.164   8.668 -14.692  1.00  0.62           C  
ATOM    274  CD1 LEU A  17       7.432   9.036 -13.443  1.00  0.62           C  
ATOM    275  CD2 LEU A  17       7.578   9.405 -15.916  1.00  0.62           C  
ATOM    276  H   LEU A  17      10.722   6.689 -15.002  1.00  0.62           H  
ATOM    277  HA  LEU A  17      10.037   9.070 -16.543  1.00  0.62           H  
ATOM    278 1HB  LEU A  17       9.975   8.567 -13.610  1.00  0.62           H  
ATOM    279 2HB  LEU A  17       9.631  10.126 -14.330  1.00  0.62           H  
ATOM    280  HG  LEU A  17       8.091   7.588 -14.835  1.00  0.62           H  
ATOM    281 1HD1 LEU A  17       6.389   8.767 -13.507  1.00  0.62           H  
ATOM    282 2HD1 LEU A  17       7.900   8.516 -12.651  1.00  0.62           H  
ATOM    283 3HD1 LEU A  17       7.512  10.098 -13.279  1.00  0.62           H  
ATOM    284 1HD2 LEU A  17       6.533   9.133 -16.044  1.00  0.62           H  
ATOM    285 2HD2 LEU A  17       7.652  10.478 -15.763  1.00  0.62           H  
ATOM    286 3HD2 LEU A  17       8.136   9.130 -16.811  1.00  0.62           H  
ATOM    287  N   ASP A  18      12.932   9.086 -15.132  1.00  0.63           N  
ATOM    288  CA  ASP A  18      14.088   9.946 -14.892  1.00  0.63           C  
ATOM    289  C   ASP A  18      14.519  10.615 -16.195  1.00  0.63           C  
ATOM    290  O   ASP A  18      14.996   9.937 -17.104  1.00  0.63           O  
ATOM    291  CB  ASP A  18      15.273   9.149 -14.334  1.00  0.63           C  
ATOM    292  CG  ASP A  18      16.482  10.032 -13.823  1.00  0.63           C  
ATOM    293  OD1 ASP A  18      16.311  11.236 -13.581  1.00  0.63           O  
ATOM    294  OD2 ASP A  18      17.559   9.473 -13.673  1.00  0.63           O  
ATOM    295  H   ASP A  18      12.989   8.086 -15.014  1.00  0.63           H  
ATOM    296  HA  ASP A  18      13.804  10.722 -14.186  1.00  0.63           H  
ATOM    297 1HB  ASP A  18      14.923   8.542 -13.503  1.00  0.63           H  
ATOM    298 2HB  ASP A  18      15.641   8.468 -15.101  1.00  0.63           H  
ATOM    299  N   ASN A  19      14.378  11.946 -16.259  1.00  0.65           N  
ATOM    300  CA  ASN A  19      14.684  12.794 -17.415  1.00  0.65           C  
ATOM    301  C   ASN A  19      13.697  12.597 -18.558  1.00  0.65           C  
ATOM    302  O   ASN A  19      13.945  13.021 -19.698  1.00  0.65           O  
ATOM    303  CB  ASN A  19      16.116  12.579 -17.875  1.00  0.65           C  
ATOM    304  CG  ASN A  19      17.113  12.945 -16.800  1.00  0.65           C  
ATOM    305  OD1 ASN A  19      17.086  14.055 -16.252  1.00  0.65           O  
ATOM    306  ND2 ASN A  19      17.983  12.024 -16.481  1.00  0.65           N  
ATOM    307  H   ASN A  19      13.940  12.426 -15.477  1.00  0.65           H  
ATOM    308  HA  ASN A  19      14.605  13.833 -17.109  1.00  0.65           H  
ATOM    309 1HB  ASN A  19      16.291  11.564 -18.204  1.00  0.65           H  
ATOM    310 2HB  ASN A  19      16.300  13.221 -18.735  1.00  0.65           H  
ATOM    311 1HD2 ASN A  19      18.659  12.196 -15.763  1.00  0.65           H  
ATOM    312 2HD2 ASN A  19      17.961  11.134 -16.939  1.00  0.65           H  
ATOM    313  N   TYR A  20      12.541  12.014 -18.247  1.00  0.66           N  
ATOM    314  CA  TYR A  20      11.502  11.848 -19.240  1.00  0.66           C  
ATOM    315  C   TYR A  20      11.098  13.200 -19.748  1.00  0.66           C  
ATOM    316  O   TYR A  20      10.746  14.082 -18.971  1.00  0.66           O  
ATOM    317  CB  TYR A  20      10.303  11.126 -18.639  1.00  0.66           C  
ATOM    318  CG  TYR A  20       9.153  10.948 -19.582  1.00  0.66           C  
ATOM    319  CD1 TYR A  20       9.228   9.978 -20.559  1.00  0.66           C  
ATOM    320  CD2 TYR A  20       8.021  11.753 -19.479  1.00  0.66           C  
ATOM    321  CE1 TYR A  20       8.194   9.812 -21.449  1.00  0.66           C  
ATOM    322  CE2 TYR A  20       6.984  11.580 -20.372  1.00  0.66           C  
ATOM    323  CZ  TYR A  20       7.077  10.617 -21.360  1.00  0.66           C  
ATOM    324  OH  TYR A  20       6.060  10.451 -22.263  1.00  0.66           O  
ATOM    325  H   TYR A  20      12.378  11.683 -17.297  1.00  0.66           H  
ATOM    326  HA  TYR A  20      11.896  11.267 -20.073  1.00  0.66           H  
ATOM    327 1HB  TYR A  20      10.631  10.148 -18.343  1.00  0.66           H  
ATOM    328 2HB  TYR A  20       9.954  11.649 -17.746  1.00  0.66           H  
ATOM    329  HD1 TYR A  20      10.116   9.347 -20.628  1.00  0.66           H  
ATOM    330  HD2 TYR A  20       7.959  12.518 -18.704  1.00  0.66           H  
ATOM    331  HE1 TYR A  20       8.260   9.051 -22.225  1.00  0.66           H  
ATOM    332  HE2 TYR A  20       6.102  12.202 -20.311  1.00  0.66           H  
ATOM    333  HH  TYR A  20       5.280  10.923 -21.953  1.00  0.66           H  
ATOM    334  N   GLN A  21      11.173  13.386 -21.055  1.00  0.66           N  
ATOM    335  CA  GLN A  21      10.842  14.665 -21.671  1.00  0.66           C  
ATOM    336  C   GLN A  21      11.592  15.841 -21.031  1.00  0.66           C  
ATOM    337  O   GLN A  21      11.098  16.969 -21.033  1.00  0.66           O  
ATOM    338  CB  GLN A  21       9.329  14.887 -21.623  1.00  0.66           C  
ATOM    339  CG  GLN A  21       8.543  13.886 -22.472  1.00  0.66           C  
ATOM    340  CD  GLN A  21       8.673  14.147 -23.962  1.00  0.66           C  
ATOM    341  OE1 GLN A  21       8.245  15.200 -24.449  1.00  0.66           O  
ATOM    342  NE2 GLN A  21       9.262  13.209 -24.699  1.00  0.66           N  
ATOM    343  H   GLN A  21      11.476  12.622 -21.640  1.00  0.66           H  
ATOM    344  HA  GLN A  21      11.140  14.619 -22.717  1.00  0.66           H  
ATOM    345 1HB  GLN A  21       8.972  14.807 -20.602  1.00  0.66           H  
ATOM    346 2HB  GLN A  21       9.095  15.892 -21.970  1.00  0.66           H  
ATOM    347 1HG  GLN A  21       8.937  12.892 -22.280  1.00  0.66           H  
ATOM    348 2HG  GLN A  21       7.495  13.923 -22.215  1.00  0.66           H  
ATOM    349 1HE2 GLN A  21       9.368  13.344 -25.684  1.00  0.66           H  
ATOM    350 2HE2 GLN A  21       9.601  12.371 -24.277  1.00  0.66           H  
ATOM    351  N   GLY A  22      12.822  15.594 -20.559  1.00  0.65           N  
ATOM    352  CA  GLY A  22      13.646  16.636 -19.963  1.00  0.65           C  
ATOM    353  C   GLY A  22      13.366  16.893 -18.478  1.00  0.65           C  
ATOM    354  O   GLY A  22      13.960  17.799 -17.890  1.00  0.65           O  
ATOM    355  H   GLY A  22      13.179  14.639 -20.556  1.00  0.65           H  
ATOM    356 1HA  GLY A  22      14.693  16.359 -20.083  1.00  0.65           H  
ATOM    357 2HA  GLY A  22      13.503  17.560 -20.519  1.00  0.65           H  
ATOM    358  N   TYR A  23      12.494  16.102 -17.857  1.00  0.64           N  
ATOM    359  CA  TYR A  23      12.165  16.314 -16.457  1.00  0.64           C  
ATOM    360  C   TYR A  23      12.849  15.258 -15.558  1.00  0.64           C  
ATOM    361  O   TYR A  23      12.547  14.075 -15.681  1.00  0.64           O  
ATOM    362  CB  TYR A  23      10.664  16.234 -16.232  1.00  0.64           C  
ATOM    363  CG  TYR A  23       9.830  17.275 -16.968  1.00  0.64           C  
ATOM    364  CD1 TYR A  23       9.152  16.915 -18.126  1.00  0.64           C  
ATOM    365  CD2 TYR A  23       9.753  18.582 -16.508  1.00  0.64           C  
ATOM    366  CE1 TYR A  23       8.394  17.844 -18.804  1.00  0.64           C  
ATOM    367  CE2 TYR A  23       8.996  19.511 -17.186  1.00  0.64           C  
ATOM    368  CZ  TYR A  23       8.317  19.149 -18.328  1.00  0.64           C  
ATOM    369  OH  TYR A  23       7.571  20.088 -19.005  1.00  0.64           O  
ATOM    370  H   TYR A  23      12.009  15.367 -18.371  1.00  0.64           H  
ATOM    371  HA  TYR A  23      12.477  17.313 -16.203  1.00  0.64           H  
ATOM    372 1HB  TYR A  23      10.313  15.250 -16.541  1.00  0.64           H  
ATOM    373 2HB  TYR A  23      10.476  16.328 -15.169  1.00  0.64           H  
ATOM    374  HD1 TYR A  23       9.214  15.898 -18.494  1.00  0.64           H  
ATOM    375  HD2 TYR A  23      10.282  18.877 -15.614  1.00  0.64           H  
ATOM    376  HE1 TYR A  23       7.865  17.553 -19.710  1.00  0.64           H  
ATOM    377  HE2 TYR A  23       8.937  20.536 -16.817  1.00  0.64           H  
ATOM    378  HH  TYR A  23       7.776  20.965 -18.663  1.00  0.64           H  
ATOM    379  N   PRO A  24      13.816  15.611 -14.698  1.00  0.62           N  
ATOM    380  CA  PRO A  24      14.563  14.683 -13.863  1.00  0.62           C  
ATOM    381  C   PRO A  24      13.691  14.005 -12.813  1.00  0.62           C  
ATOM    382  O   PRO A  24      12.695  14.565 -12.335  1.00  0.62           O  
ATOM    383  CB  PRO A  24      15.628  15.585 -13.225  1.00  0.62           C  
ATOM    384  CG  PRO A  24      15.060  16.980 -13.287  1.00  0.62           C  
ATOM    385  CD  PRO A  24      14.257  17.011 -14.567  1.00  0.62           C  
ATOM    386  HA  PRO A  24      15.053  13.930 -14.494  1.00  0.62           H  
ATOM    387 1HB  PRO A  24      15.831  15.250 -12.200  1.00  0.62           H  
ATOM    388 2HB  PRO A  24      16.572  15.482 -13.785  1.00  0.62           H  
ATOM    389 1HG  PRO A  24      14.445  17.186 -12.395  1.00  0.62           H  
ATOM    390 2HG  PRO A  24      15.873  17.722 -13.286  1.00  0.62           H  
ATOM    391 1HD  PRO A  24      13.456  17.677 -14.416  1.00  0.62           H  
ATOM    392 2HD  PRO A  24      14.885  17.300 -15.427  1.00  0.62           H  
ATOM    393  N   LEU A  25      14.127  12.819 -12.394  1.00  0.60           N  
ATOM    394  CA  LEU A  25      13.433  12.044 -11.370  1.00  0.60           C  
ATOM    395  C   LEU A  25      13.068  12.874 -10.148  1.00  0.60           C  
ATOM    396  O   LEU A  25      11.979  12.711  -9.598  1.00  0.60           O  
ATOM    397  CB  LEU A  25      14.317  10.884 -10.954  1.00  0.60           C  
ATOM    398  CG  LEU A  25      13.792   9.925  -9.964  1.00  0.60           C  
ATOM    399  CD1 LEU A  25      12.579   9.247 -10.524  1.00  0.60           C  
ATOM    400  CD2 LEU A  25      14.882   8.932  -9.693  1.00  0.60           C  
ATOM    401  H   LEU A  25      14.960  12.390 -12.830  1.00  0.60           H  
ATOM    402  HA  LEU A  25      12.520  11.644 -11.805  1.00  0.60           H  
ATOM    403 1HB  LEU A  25      14.531  10.312 -11.828  1.00  0.60           H  
ATOM    404 2HB  LEU A  25      15.260  11.279 -10.585  1.00  0.60           H  
ATOM    405  HG  LEU A  25      13.505  10.431  -9.047  1.00  0.60           H  
ATOM    406 1HD1 LEU A  25      12.239   8.538  -9.792  1.00  0.60           H  
ATOM    407 2HD1 LEU A  25      11.798   9.981 -10.727  1.00  0.60           H  
ATOM    408 3HD1 LEU A  25      12.839   8.727 -11.447  1.00  0.60           H  
ATOM    409 1HD2 LEU A  25      14.543   8.186  -8.993  1.00  0.60           H  
ATOM    410 2HD2 LEU A  25      15.142   8.464 -10.624  1.00  0.60           H  
ATOM    411 3HD2 LEU A  25      15.758   9.431  -9.295  1.00  0.60           H  
ATOM    412  N   GLY A  26      13.966  13.762  -9.717  1.00  0.59           N  
ATOM    413  CA  GLY A  26      13.705  14.583  -8.540  1.00  0.59           C  
ATOM    414  C   GLY A  26      12.415  15.396  -8.686  1.00  0.59           C  
ATOM    415  O   GLY A  26      11.724  15.643  -7.698  1.00  0.59           O  
ATOM    416  H   GLY A  26      14.838  13.860 -10.214  1.00  0.59           H  
ATOM    417 1HA  GLY A  26      13.626  13.942  -7.665  1.00  0.59           H  
ATOM    418 2HA  GLY A  26      14.549  15.250  -8.367  1.00  0.59           H  
ATOM    419  N   TYR A  27      12.076  15.839  -9.908  1.00  0.57           N  
ATOM    420  CA  TYR A  27      10.834  16.578 -10.091  1.00  0.57           C  
ATOM    421  C   TYR A  27       9.649  15.686  -9.833  1.00  0.57           C  
ATOM    422  O   TYR A  27       8.671  16.099  -9.216  1.00  0.57           O  
ATOM    423  CB  TYR A  27      10.683  17.177 -11.487  1.00  0.57           C  
ATOM    424  CG  TYR A  27      11.361  18.461 -11.706  1.00  0.57           C  
ATOM    425  CD1 TYR A  27      11.625  18.883 -12.971  1.00  0.57           C  
ATOM    426  CD2 TYR A  27      11.685  19.230 -10.642  1.00  0.57           C  
ATOM    427  CE1 TYR A  27      12.233  20.101 -13.179  1.00  0.57           C  
ATOM    428  CE2 TYR A  27      12.301  20.435 -10.822  1.00  0.57           C  
ATOM    429  CZ  TYR A  27      12.573  20.880 -12.081  1.00  0.57           C  
ATOM    430  OH  TYR A  27      13.183  22.096 -12.250  1.00  0.57           O  
ATOM    431  H   TYR A  27      12.633  15.593 -10.721  1.00  0.57           H  
ATOM    432  HA  TYR A  27      10.800  17.385  -9.360  1.00  0.57           H  
ATOM    433 1HB  TYR A  27      11.061  16.468 -12.225  1.00  0.57           H  
ATOM    434 2HB  TYR A  27       9.624  17.311 -11.700  1.00  0.57           H  
ATOM    435  HD1 TYR A  27      11.346  18.254 -13.809  1.00  0.57           H  
ATOM    436  HD2 TYR A  27      11.454  18.874  -9.655  1.00  0.57           H  
ATOM    437  HE1 TYR A  27      12.444  20.444 -14.193  1.00  0.57           H  
ATOM    438  HE2 TYR A  27      12.573  21.044  -9.962  1.00  0.57           H  
ATOM    439  HH  TYR A  27      13.676  22.311 -11.442  1.00  0.57           H  
ATOM    440  N   PHE A  28       9.737  14.448 -10.293  1.00  0.56           N  
ATOM    441  CA  PHE A  28       8.587  13.564 -10.147  1.00  0.56           C  
ATOM    442  C   PHE A  28       8.396  13.121  -8.713  1.00  0.56           C  
ATOM    443  O   PHE A  28       7.269  13.009  -8.221  1.00  0.56           O  
ATOM    444  CB  PHE A  28       8.755  12.354 -11.021  1.00  0.56           C  
ATOM    445  CG  PHE A  28       8.649  12.672 -12.416  1.00  0.56           C  
ATOM    446  CD1 PHE A  28       9.754  12.719 -13.241  1.00  0.56           C  
ATOM    447  CD2 PHE A  28       7.446  12.949 -12.925  1.00  0.56           C  
ATOM    448  CE1 PHE A  28       9.610  13.023 -14.564  1.00  0.56           C  
ATOM    449  CE2 PHE A  28       7.314  13.251 -14.215  1.00  0.56           C  
ATOM    450  CZ  PHE A  28       8.385  13.289 -15.058  1.00  0.56           C  
ATOM    451  H   PHE A  28      10.597  14.160 -10.777  1.00  0.56           H  
ATOM    452  HA  PHE A  28       7.696  14.103 -10.464  1.00  0.56           H  
ATOM    453 1HB  PHE A  28       9.727  11.890 -10.839  1.00  0.56           H  
ATOM    454 2HB  PHE A  28       7.984  11.634 -10.786  1.00  0.56           H  
ATOM    455  HD1 PHE A  28      10.738  12.508 -12.839  1.00  0.56           H  
ATOM    456  HD2 PHE A  28       6.572  12.926 -12.273  1.00  0.56           H  
ATOM    457  HE1 PHE A  28      10.475  13.048 -15.215  1.00  0.56           H  
ATOM    458  HE2 PHE A  28       6.363  13.465 -14.566  1.00  0.56           H  
ATOM    459  HZ  PHE A  28       8.256  13.536 -16.113  1.00  0.56           H  
ATOM    460  N   VAL A  29       9.498  12.923  -8.015  1.00  0.56           N  
ATOM    461  CA  VAL A  29       9.422  12.537  -6.622  1.00  0.56           C  
ATOM    462  C   VAL A  29       8.844  13.717  -5.833  1.00  0.56           C  
ATOM    463  O   VAL A  29       7.960  13.540  -4.991  1.00  0.56           O  
ATOM    464  CB  VAL A  29      10.805  12.142  -6.117  1.00  0.56           C  
ATOM    465  CG1 VAL A  29      10.777  11.886  -4.628  1.00  0.56           C  
ATOM    466  CG2 VAL A  29      11.283  10.888  -6.848  1.00  0.56           C  
ATOM    467  H   VAL A  29      10.405  13.017  -8.478  1.00  0.56           H  
ATOM    468  HA  VAL A  29       8.755  11.680  -6.526  1.00  0.56           H  
ATOM    469  HB  VAL A  29      11.493  12.963  -6.316  1.00  0.56           H  
ATOM    470 1HG1 VAL A  29      11.781  11.617  -4.299  1.00  0.56           H  
ATOM    471 2HG1 VAL A  29      10.450  12.784  -4.119  1.00  0.56           H  
ATOM    472 3HG1 VAL A  29      10.094  11.066  -4.407  1.00  0.56           H  
ATOM    473 1HG2 VAL A  29      12.278  10.639  -6.499  1.00  0.56           H  
ATOM    474 2HG2 VAL A  29      10.601  10.065  -6.641  1.00  0.56           H  
ATOM    475 3HG2 VAL A  29      11.312  11.072  -7.914  1.00  0.56           H  
ATOM    476  N   CYS A  30       9.320  14.930  -6.143  1.00  0.55           N  
ATOM    477  CA  CYS A  30       8.834  16.155  -5.521  1.00  0.55           C  
ATOM    478  C   CYS A  30       7.325  16.294  -5.713  1.00  0.55           C  
ATOM    479  O   CYS A  30       6.588  16.483  -4.742  1.00  0.55           O  
ATOM    480  CB  CYS A  30       9.553  17.367  -6.123  1.00  0.55           C  
ATOM    481  SG  CYS A  30       9.123  18.960  -5.408  1.00  0.55           S  
ATOM    482  H   CYS A  30      10.062  15.011  -6.833  1.00  0.55           H  
ATOM    483  HA  CYS A  30       9.049  16.113  -4.455  1.00  0.55           H  
ATOM    484 1HB  CYS A  30      10.627  17.233  -6.024  1.00  0.55           H  
ATOM    485 2HB  CYS A  30       9.340  17.413  -7.186  1.00  0.55           H  
ATOM    486  N   MET A  31       6.850  16.115  -6.958  1.00  0.55           N  
ATOM    487  CA  MET A  31       5.422  16.194  -7.253  1.00  0.55           C  
ATOM    488  C   MET A  31       4.640  15.173  -6.457  1.00  0.55           C  
ATOM    489  O   MET A  31       3.642  15.502  -5.826  1.00  0.55           O  
ATOM    490  CB  MET A  31       5.163  15.873  -8.723  1.00  0.55           C  
ATOM    491  CG  MET A  31       5.598  16.858  -9.707  1.00  0.55           C  
ATOM    492  SD  MET A  31       5.542  16.153 -11.358  1.00  0.55           S  
ATOM    493  CE  MET A  31       3.808  16.004 -11.718  1.00  0.55           C  
ATOM    494  H   MET A  31       7.504  15.957  -7.723  1.00  0.55           H  
ATOM    495  HA  MET A  31       5.062  17.191  -7.000  1.00  0.55           H  
ATOM    496 1HB  MET A  31       5.660  14.939  -8.971  1.00  0.55           H  
ATOM    497 2HB  MET A  31       4.094  15.715  -8.868  1.00  0.55           H  
ATOM    498 1HG  MET A  31       4.916  17.681  -9.662  1.00  0.55           H  
ATOM    499 2HG  MET A  31       6.591  17.222  -9.495  1.00  0.55           H  
ATOM    500 1HE  MET A  31       3.677  15.560 -12.696  1.00  0.55           H  
ATOM    501 2HE  MET A  31       3.323  15.377 -10.974  1.00  0.55           H  
ATOM    502 3HE  MET A  31       3.357  16.986 -11.713  1.00  0.55           H  
ATOM    503  N   ALA A  32       5.103  13.924  -6.451  1.00  0.55           N  
ATOM    504  CA  ALA A  32       4.392  12.874  -5.737  1.00  0.55           C  
ATOM    505  C   ALA A  32       4.291  13.195  -4.248  1.00  0.55           C  
ATOM    506  O   ALA A  32       3.271  12.903  -3.601  1.00  0.55           O  
ATOM    507  CB  ALA A  32       5.091  11.553  -5.946  1.00  0.55           C  
ATOM    508  H   ALA A  32       5.946  13.685  -6.974  1.00  0.55           H  
ATOM    509  HA  ALA A  32       3.383  12.811  -6.142  1.00  0.55           H  
ATOM    510 1HB  ALA A  32       4.541  10.768  -5.432  1.00  0.55           H  
ATOM    511 2HB  ALA A  32       5.137  11.330  -7.009  1.00  0.55           H  
ATOM    512 3HB  ALA A  32       6.101  11.623  -5.547  1.00  0.55           H  
ATOM    513  N   LYS A  33       5.342  13.810  -3.697  1.00  0.54           N  
ATOM    514  CA  LYS A  33       5.331  14.167  -2.293  1.00  0.54           C  
ATOM    515  C   LYS A  33       4.276  15.218  -2.012  1.00  0.54           C  
ATOM    516  O   LYS A  33       3.414  15.045  -1.152  1.00  0.54           O  
ATOM    517  CB  LYS A  33       6.677  14.737  -1.845  1.00  0.54           C  
ATOM    518  CG  LYS A  33       6.724  15.052  -0.351  1.00  0.54           C  
ATOM    519  CD  LYS A  33       8.089  15.542   0.084  1.00  0.54           C  
ATOM    520  CE  LYS A  33       8.116  15.851   1.575  1.00  0.54           C  
ATOM    521  NZ  LYS A  33       9.460  16.316   2.028  1.00  0.54           N  
ATOM    522  H   LYS A  33       6.172  14.008  -4.259  1.00  0.54           H  
ATOM    523  HA  LYS A  33       5.101  13.278  -1.707  1.00  0.54           H  
ATOM    524 1HB  LYS A  33       7.478  14.079  -2.111  1.00  0.54           H  
ATOM    525 2HB  LYS A  33       6.860  15.673  -2.369  1.00  0.54           H  
ATOM    526 1HG  LYS A  33       5.984  15.823  -0.127  1.00  0.54           H  
ATOM    527 2HG  LYS A  33       6.470  14.154   0.213  1.00  0.54           H  
ATOM    528 1HD  LYS A  33       8.834  14.774  -0.135  1.00  0.54           H  
ATOM    529 2HD  LYS A  33       8.339  16.449  -0.473  1.00  0.54           H  
ATOM    530 1HE  LYS A  33       7.383  16.628   1.791  1.00  0.54           H  
ATOM    531 2HE  LYS A  33       7.851  14.949   2.127  1.00  0.54           H  
ATOM    532 1HZ  LYS A  33       9.435  16.506   3.021  1.00  0.54           H  
ATOM    533 2HZ  LYS A  33      10.148  15.596   1.839  1.00  0.54           H  
ATOM    534 3HZ  LYS A  33       9.710  17.159   1.531  1.00  0.54           H  
ATOM    535  N   TYR A  34       4.295  16.300  -2.768  1.00  0.54           N  
ATOM    536  CA  TYR A  34       3.371  17.374  -2.460  1.00  0.54           C  
ATOM    537  C   TYR A  34       1.927  17.109  -2.884  1.00  0.54           C  
ATOM    538  O   TYR A  34       0.993  17.534  -2.202  1.00  0.54           O  
ATOM    539  CB  TYR A  34       3.873  18.664  -3.075  1.00  0.54           C  
ATOM    540  CG  TYR A  34       5.071  19.254  -2.388  1.00  0.54           C  
ATOM    541  CD1 TYR A  34       6.292  19.313  -3.025  1.00  0.54           C  
ATOM    542  CD2 TYR A  34       4.936  19.749  -1.104  1.00  0.54           C  
ATOM    543  CE1 TYR A  34       7.378  19.869  -2.372  1.00  0.54           C  
ATOM    544  CE2 TYR A  34       6.017  20.302  -0.456  1.00  0.54           C  
ATOM    545  CZ  TYR A  34       7.234  20.365  -1.087  1.00  0.54           C  
ATOM    546  OH  TYR A  34       8.314  20.923  -0.442  1.00  0.54           O  
ATOM    547  H   TYR A  34       4.988  16.392  -3.517  1.00  0.54           H  
ATOM    548  HA  TYR A  34       3.366  17.504  -1.379  1.00  0.54           H  
ATOM    549 1HB  TYR A  34       4.129  18.490  -4.125  1.00  0.54           H  
ATOM    550 2HB  TYR A  34       3.080  19.397  -3.037  1.00  0.54           H  
ATOM    551  HD1 TYR A  34       6.397  18.927  -4.036  1.00  0.54           H  
ATOM    552  HD2 TYR A  34       3.968  19.702  -0.605  1.00  0.54           H  
ATOM    553  HE1 TYR A  34       8.340  19.926  -2.863  1.00  0.54           H  
ATOM    554  HE2 TYR A  34       5.907  20.693   0.555  1.00  0.54           H  
ATOM    555  HH  TYR A  34       9.040  21.020  -1.061  1.00  0.54           H  
ATOM    556  N   GLU A  35       1.727  16.396  -3.985  1.00  0.54           N  
ATOM    557  CA  GLU A  35       0.379  16.126  -4.458  1.00  0.54           C  
ATOM    558  C   GLU A  35      -0.357  15.064  -3.632  1.00  0.54           C  
ATOM    559  O   GLU A  35      -1.565  15.191  -3.402  1.00  0.54           O  
ATOM    560  CB  GLU A  35       0.408  15.709  -5.941  1.00  0.54           C  
ATOM    561  CG  GLU A  35       0.757  16.833  -6.951  1.00  0.54           C  
ATOM    562  CD  GLU A  35      -0.282  17.988  -7.001  1.00  0.54           C  
ATOM    563  OE1 GLU A  35      -1.364  17.835  -6.492  1.00  0.54           O  
ATOM    564  OE2 GLU A  35       0.032  19.009  -7.589  1.00  0.54           O  
ATOM    565  H   GLU A  35       2.515  16.051  -4.525  1.00  0.54           H  
ATOM    566  HA  GLU A  35      -0.188  17.054  -4.387  1.00  0.54           H  
ATOM    567 1HB  GLU A  35       1.138  14.907  -6.072  1.00  0.54           H  
ATOM    568 2HB  GLU A  35      -0.527  15.311  -6.226  1.00  0.54           H  
ATOM    569 1HG  GLU A  35       1.732  17.242  -6.688  1.00  0.54           H  
ATOM    570 2HG  GLU A  35       0.842  16.382  -7.941  1.00  0.54           H  
ATOM    571  N   SER A  36       0.352  14.030  -3.165  1.00  0.53           N  
ATOM    572  CA  SER A  36      -0.314  12.944  -2.458  1.00  0.53           C  
ATOM    573  C   SER A  36       0.416  12.391  -1.237  1.00  0.53           C  
ATOM    574  O   SER A  36       0.010  11.353  -0.715  1.00  0.53           O  
ATOM    575  CB  SER A  36      -0.500  11.797  -3.407  1.00  0.53           C  
ATOM    576  OG  SER A  36       0.755  11.335  -3.822  1.00  0.53           O  
ATOM    577  H   SER A  36       1.352  13.947  -3.356  1.00  0.53           H  
ATOM    578  HA  SER A  36      -1.289  13.300  -2.132  1.00  0.53           H  
ATOM    579 1HB  SER A  36      -1.007  10.995  -2.902  1.00  0.53           H  
ATOM    580 2HB  SER A  36      -1.102  12.091  -4.269  1.00  0.53           H  
ATOM    581  HG  SER A  36       0.981  11.831  -4.642  1.00  0.53           H  
ATOM    582  N   ASN A  37       1.519  13.012  -0.806  1.00  0.52           N  
ATOM    583  CA  ASN A  37       2.319  12.509   0.315  1.00  0.52           C  
ATOM    584  C   ASN A  37       2.779  11.079   0.061  1.00  0.52           C  
ATOM    585  O   ASN A  37       2.835  10.262   0.981  1.00  0.52           O  
ATOM    586  CB  ASN A  37       1.538  12.582   1.619  1.00  0.52           C  
ATOM    587  CG  ASN A  37       1.206  13.994   2.052  1.00  0.52           C  
ATOM    588  OD1 ASN A  37       2.074  14.874   2.085  1.00  0.52           O  
ATOM    589  ND2 ASN A  37      -0.042  14.219   2.393  1.00  0.52           N  
ATOM    590  H   ASN A  37       1.853  13.865  -1.243  1.00  0.52           H  
ATOM    591  HA  ASN A  37       3.216  13.123   0.407  1.00  0.52           H  
ATOM    592 1HB  ASN A  37       0.616  12.013   1.549  1.00  0.52           H  
ATOM    593 2HB  ASN A  37       2.133  12.118   2.404  1.00  0.52           H  
ATOM    594 1HD2 ASN A  37      -0.320  15.132   2.693  1.00  0.52           H  
ATOM    595 2HD2 ASN A  37      -0.712  13.477   2.357  1.00  0.52           H  
ATOM    596  N   TYR A  38       3.093  10.782  -1.204  1.00  0.52           N  
ATOM    597  CA  TYR A  38       3.534   9.465  -1.655  1.00  0.52           C  
ATOM    598  C   TYR A  38       2.500   8.341  -1.445  1.00  0.52           C  
ATOM    599  O   TYR A  38       2.859   7.159  -1.487  1.00  0.52           O  
ATOM    600  CB  TYR A  38       4.828   9.028  -0.981  1.00  0.52           C  
ATOM    601  CG  TYR A  38       6.024   9.934  -1.129  1.00  0.52           C  
ATOM    602  CD1 TYR A  38       6.804  10.232  -0.024  1.00  0.52           C  
ATOM    603  CD2 TYR A  38       6.347  10.450  -2.349  1.00  0.52           C  
ATOM    604  CE1 TYR A  38       7.923  11.027  -0.163  1.00  0.52           C  
ATOM    605  CE2 TYR A  38       7.458  11.239  -2.493  1.00  0.52           C  
ATOM    606  CZ  TYR A  38       8.249  11.522  -1.407  1.00  0.52           C  
ATOM    607  OH  TYR A  38       9.359  12.307  -1.563  1.00  0.52           O  
ATOM    608  H   TYR A  38       3.027  11.525  -1.906  1.00  0.52           H  
ATOM    609  HA  TYR A  38       3.723   9.537  -2.724  1.00  0.52           H  
ATOM    610 1HB  TYR A  38       4.660   8.862   0.081  1.00  0.52           H  
ATOM    611 2HB  TYR A  38       5.109   8.065  -1.394  1.00  0.52           H  
ATOM    612  HD1 TYR A  38       6.541   9.818   0.951  1.00  0.52           H  
ATOM    613  HD2 TYR A  38       5.723  10.229  -3.204  1.00  0.52           H  
ATOM    614  HE1 TYR A  38       8.546  11.251   0.701  1.00  0.52           H  
ATOM    615  HE2 TYR A  38       7.713  11.641  -3.471  1.00  0.52           H  
ATOM    616  HH  TYR A  38       9.353  12.674  -2.451  1.00  0.52           H  
ATOM    617  N   ASN A  39       1.229   8.693  -1.217  1.00  0.51           N  
ATOM    618  CA  ASN A  39       0.158   7.724  -0.986  1.00  0.51           C  
ATOM    619  C   ASN A  39      -0.579   7.327  -2.260  1.00  0.51           C  
ATOM    620  O   ASN A  39      -1.304   8.135  -2.851  1.00  0.51           O  
ATOM    621  CB  ASN A  39      -0.802   8.263   0.042  1.00  0.51           C  
ATOM    622  CG  ASN A  39      -1.856   7.272   0.507  1.00  0.51           C  
ATOM    623  OD1 ASN A  39      -2.303   6.339  -0.181  1.00  0.51           O  
ATOM    624  ND2 ASN A  39      -2.273   7.473   1.737  1.00  0.51           N  
ATOM    625  H   ASN A  39       0.982   9.682  -1.169  1.00  0.51           H  
ATOM    626  HA  ASN A  39       0.603   6.813  -0.591  1.00  0.51           H  
ATOM    627 1HB  ASN A  39      -0.235   8.615   0.907  1.00  0.51           H  
ATOM    628 2HB  ASN A  39      -1.305   9.129  -0.372  1.00  0.51           H  
ATOM    629 1HD2 ASN A  39      -2.965   6.872   2.139  1.00  0.51           H  
ATOM    630 2HD2 ASN A  39      -1.895   8.230   2.273  1.00  0.51           H  
ATOM    631  N   THR A  40      -0.441   6.068  -2.669  1.00  0.52           N  
ATOM    632  CA  THR A  40      -1.036   5.608  -3.926  1.00  0.52           C  
ATOM    633  C   THR A  40      -2.556   5.676  -3.971  1.00  0.52           C  
ATOM    634  O   THR A  40      -3.128   5.691  -5.050  1.00  0.52           O  
ATOM    635  CB  THR A  40      -0.657   4.149  -4.212  1.00  0.52           C  
ATOM    636  OG1 THR A  40      -1.144   3.290  -3.113  1.00  0.52           O  
ATOM    637  CG2 THR A  40       0.823   4.028  -4.362  1.00  0.52           C  
ATOM    638  H   THR A  40       0.144   5.428  -2.125  1.00  0.52           H  
ATOM    639  HA  THR A  40      -0.661   6.235  -4.728  1.00  0.52           H  
ATOM    640  HB  THR A  40      -1.137   3.830  -5.134  1.00  0.52           H  
ATOM    641  HG1 THR A  40      -0.998   2.320  -3.304  1.00  0.52           H  
ATOM    642 1HG2 THR A  40       1.085   3.000  -4.571  1.00  0.52           H  
ATOM    643 2HG2 THR A  40       1.151   4.655  -5.179  1.00  0.52           H  
ATOM    644 3HG2 THR A  40       1.314   4.346  -3.454  1.00  0.52           H  
ATOM    645  N   LYS A  41      -3.207   5.693  -2.812  1.00  0.53           N  
ATOM    646  CA  LYS A  41      -4.661   5.730  -2.746  1.00  0.53           C  
ATOM    647  C   LYS A  41      -5.205   7.140  -2.559  1.00  0.53           C  
ATOM    648  O   LYS A  41      -6.425   7.337  -2.409  1.00  0.53           O  
ATOM    649  CB  LYS A  41      -5.186   4.825  -1.631  1.00  0.53           C  
ATOM    650  CG  LYS A  41      -4.957   3.344  -1.870  1.00  0.53           C  
ATOM    651  CD  LYS A  41      -5.583   2.485  -0.773  1.00  0.53           C  
ATOM    652  CE  LYS A  41      -5.381   1.000  -1.058  1.00  0.53           C  
ATOM    653  NZ  LYS A  41      -5.994   0.140  -0.000  1.00  0.53           N  
ATOM    654  H   LYS A  41      -2.678   5.717  -1.946  1.00  0.53           H  
ATOM    655  HA  LYS A  41      -5.042   5.343  -3.688  1.00  0.53           H  
ATOM    656 1HB  LYS A  41      -4.705   5.095  -0.691  1.00  0.53           H  
ATOM    657 2HB  LYS A  41      -6.257   4.983  -1.514  1.00  0.53           H  
ATOM    658 1HG  LYS A  41      -5.411   3.071  -2.818  1.00  0.53           H  
ATOM    659 2HG  LYS A  41      -3.886   3.142  -1.933  1.00  0.53           H  
ATOM    660 1HD  LYS A  41      -5.130   2.732   0.187  1.00  0.53           H  
ATOM    661 2HD  LYS A  41      -6.651   2.691  -0.718  1.00  0.53           H  
ATOM    662 1HE  LYS A  41      -5.833   0.758  -2.020  1.00  0.53           H  
ATOM    663 2HE  LYS A  41      -4.310   0.790  -1.111  1.00  0.53           H  
ATOM    664 1HZ  LYS A  41      -5.840  -0.833  -0.225  1.00  0.53           H  
ATOM    665 2HZ  LYS A  41      -5.575   0.348   0.895  1.00  0.53           H  
ATOM    666 3HZ  LYS A  41      -6.987   0.321   0.045  1.00  0.53           H  
ATOM    667  N   ALA A  42      -4.322   8.137  -2.541  1.00  0.54           N  
ATOM    668  CA  ALA A  42      -4.810   9.477  -2.302  1.00  0.54           C  
ATOM    669  C   ALA A  42      -5.909   9.810  -3.284  1.00  0.54           C  
ATOM    670  O   ALA A  42      -5.788   9.582  -4.495  1.00  0.54           O  
ATOM    671  CB  ALA A  42      -3.696  10.489  -2.425  1.00  0.54           C  
ATOM    672  H   ALA A  42      -3.323   7.976  -2.685  1.00  0.54           H  
ATOM    673  HA  ALA A  42      -5.224   9.518  -1.294  1.00  0.54           H  
ATOM    674 1HB  ALA A  42      -4.080  11.490  -2.233  1.00  0.54           H  
ATOM    675 2HB  ALA A  42      -2.915  10.254  -1.706  1.00  0.54           H  
ATOM    676 3HB  ALA A  42      -3.287  10.444  -3.434  1.00  0.54           H  
ATOM    677  N   THR A  43      -6.994  10.341  -2.749  1.00  0.58           N  
ATOM    678  CA  THR A  43      -8.121  10.724  -3.565  1.00  0.58           C  
ATOM    679  C   THR A  43      -8.658  12.049  -3.020  1.00  0.58           C  
ATOM    680  O   THR A  43      -8.854  12.162  -1.807  1.00  0.58           O  
ATOM    681  CB  THR A  43      -9.193   9.619  -3.510  1.00  0.58           C  
ATOM    682  OG1 THR A  43      -8.609   8.347  -3.895  1.00  0.58           O  
ATOM    683  CG2 THR A  43     -10.306   9.943  -4.467  1.00  0.58           C  
ATOM    684  H   THR A  43      -7.037  10.483  -1.752  1.00  0.58           H  
ATOM    685  HA  THR A  43      -7.794  10.863  -4.588  1.00  0.58           H  
ATOM    686  HB  THR A  43      -9.588   9.540  -2.500  1.00  0.58           H  
ATOM    687  HG1 THR A  43      -7.845   8.091  -3.288  1.00  0.58           H  
ATOM    688 1HG2 THR A  43     -11.059   9.159  -4.439  1.00  0.58           H  
ATOM    689 2HG2 THR A  43     -10.757  10.892  -4.187  1.00  0.58           H  
ATOM    690 3HG2 THR A  43      -9.895  10.018  -5.472  1.00  0.58           H  
ATOM    691  N   LYS A  44      -8.901  13.044  -3.878  1.00  0.62           N  
ATOM    692  CA  LYS A  44      -9.415  14.321  -3.362  1.00  0.62           C  
ATOM    693  C   LYS A  44     -10.571  14.875  -4.191  1.00  0.62           C  
ATOM    694  O   LYS A  44     -10.488  14.964  -5.416  1.00  0.62           O  
ATOM    695  CB  LYS A  44      -8.300  15.376  -3.328  1.00  0.62           C  
ATOM    696  CG  LYS A  44      -7.097  15.046  -2.447  1.00  0.62           C  
ATOM    697  CD  LYS A  44      -6.076  16.180  -2.467  1.00  0.62           C  
ATOM    698  CE  LYS A  44      -4.811  15.793  -1.722  1.00  0.62           C  
ATOM    699  NZ  LYS A  44      -3.791  16.869  -1.771  1.00  0.62           N  
ATOM    700  H   LYS A  44      -8.710  12.892  -4.869  1.00  0.62           H  
ATOM    701  HA  LYS A  44      -9.785  14.164  -2.349  1.00  0.62           H  
ATOM    702 1HB  LYS A  44      -7.924  15.532  -4.336  1.00  0.62           H  
ATOM    703 2HB  LYS A  44      -8.714  16.325  -2.986  1.00  0.62           H  
ATOM    704 1HG  LYS A  44      -7.426  14.863  -1.423  1.00  0.62           H  
ATOM    705 2HG  LYS A  44      -6.608  14.146  -2.821  1.00  0.62           H  
ATOM    706 1HD  LYS A  44      -5.818  16.425  -3.499  1.00  0.62           H  
ATOM    707 2HD  LYS A  44      -6.507  17.064  -2.001  1.00  0.62           H  
ATOM    708 1HE  LYS A  44      -5.054  15.580  -0.683  1.00  0.62           H  
ATOM    709 2HE  LYS A  44      -4.391  14.894  -2.182  1.00  0.62           H  
ATOM    710 1HZ  LYS A  44      -2.959  16.571  -1.278  1.00  0.62           H  
ATOM    711 2HZ  LYS A  44      -3.553  17.060  -2.744  1.00  0.62           H  
ATOM    712 3HZ  LYS A  44      -4.154  17.704  -1.346  1.00  0.62           H  
ATOM    713  N   LYS A  45     -11.631  15.315  -3.521  1.00  0.67           N  
ATOM    714  CA  LYS A  45     -12.765  15.918  -4.229  1.00  0.67           C  
ATOM    715  C   LYS A  45     -12.572  17.425  -4.353  1.00  0.67           C  
ATOM    716  O   LYS A  45     -12.218  18.092  -3.378  1.00  0.67           O  
ATOM    717  CB  LYS A  45     -14.089  15.593  -3.546  1.00  0.67           C  
ATOM    718  CG  LYS A  45     -15.321  16.105  -4.303  1.00  0.67           C  
ATOM    719  CD  LYS A  45     -16.618  15.678  -3.616  1.00  0.67           C  
ATOM    720  CE  LYS A  45     -17.836  16.207  -4.359  1.00  0.67           C  
ATOM    721  NZ  LYS A  45     -19.110  15.797  -3.697  1.00  0.67           N  
ATOM    722  H   LYS A  45     -11.658  15.229  -2.514  1.00  0.67           H  
ATOM    723  HA  LYS A  45     -12.807  15.511  -5.242  1.00  0.67           H  
ATOM    724 1HB  LYS A  45     -14.187  14.513  -3.440  1.00  0.67           H  
ATOM    725 2HB  LYS A  45     -14.102  16.029  -2.549  1.00  0.67           H  
ATOM    726 1HG  LYS A  45     -15.290  17.197  -4.360  1.00  0.67           H  
ATOM    727 2HG  LYS A  45     -15.304  15.712  -5.327  1.00  0.67           H  
ATOM    728 1HD  LYS A  45     -16.668  14.589  -3.577  1.00  0.67           H  
ATOM    729 2HD  LYS A  45     -16.630  16.063  -2.597  1.00  0.67           H  
ATOM    730 1HE  LYS A  45     -17.787  17.295  -4.393  1.00  0.67           H  
ATOM    731 2HE  LYS A  45     -17.826  15.822  -5.381  1.00  0.67           H  
ATOM    732 1HZ  LYS A  45     -19.895  16.164  -4.215  1.00  0.67           H  
ATOM    733 2HZ  LYS A  45     -19.167  14.788  -3.671  1.00  0.67           H  
ATOM    734 3HZ  LYS A  45     -19.131  16.158  -2.754  1.00  0.67           H  
ATOM    735  N   GLN A  46     -12.777  17.943  -5.558  1.00  0.72           N  
ATOM    736  CA  GLN A  46     -12.606  19.354  -5.862  1.00  0.72           C  
ATOM    737  C   GLN A  46     -13.916  20.130  -5.807  1.00  0.72           C  
ATOM    738  O   GLN A  46     -15.005  19.559  -5.860  1.00  0.72           O  
ATOM    739  CB  GLN A  46     -11.959  19.502  -7.235  1.00  0.72           C  
ATOM    740  CG  GLN A  46     -10.600  18.832  -7.326  1.00  0.72           C  
ATOM    741  CD  GLN A  46      -9.608  19.466  -6.382  1.00  0.72           C  
ATOM    742  OE1 GLN A  46      -9.319  20.661  -6.489  1.00  0.72           O  
ATOM    743  NE2 GLN A  46      -9.085  18.688  -5.446  1.00  0.72           N  
ATOM    744  H   GLN A  46     -13.051  17.325  -6.323  1.00  0.72           H  
ATOM    745  HA  GLN A  46     -11.935  19.781  -5.119  1.00  0.72           H  
ATOM    746 1HB  GLN A  46     -12.608  19.046  -7.992  1.00  0.72           H  
ATOM    747 2HB  GLN A  46     -11.852  20.553  -7.490  1.00  0.72           H  
ATOM    748 1HG  GLN A  46     -10.717  17.777  -7.058  1.00  0.72           H  
ATOM    749 2HG  GLN A  46     -10.223  18.915  -8.347  1.00  0.72           H  
ATOM    750 1HE2 GLN A  46      -8.429  19.064  -4.791  1.00  0.72           H  
ATOM    751 2HE2 GLN A  46      -9.337  17.718  -5.398  1.00  0.72           H  
ATOM    752  N   ALA A  47     -13.803  21.454  -5.742  1.00  0.76           N  
ATOM    753  CA  ALA A  47     -14.962  22.348  -5.684  1.00  0.76           C  
ATOM    754  C   ALA A  47     -15.909  22.182  -6.872  1.00  0.76           C  
ATOM    755  O   ALA A  47     -17.117  22.358  -6.733  1.00  0.76           O  
ATOM    756  CB  ALA A  47     -14.494  23.790  -5.623  1.00  0.76           C  
ATOM    757  H   ALA A  47     -12.877  21.857  -5.708  1.00  0.76           H  
ATOM    758  HA  ALA A  47     -15.518  22.112  -4.776  1.00  0.76           H  
ATOM    759 1HB  ALA A  47     -15.360  24.447  -5.542  1.00  0.76           H  
ATOM    760 2HB  ALA A  47     -13.851  23.930  -4.756  1.00  0.76           H  
ATOM    761 3HB  ALA A  47     -13.941  24.031  -6.529  1.00  0.76           H  
ATOM    762  N   ASP A  48     -15.367  21.857  -8.048  1.00  0.77           N  
ATOM    763  CA  ASP A  48     -16.201  21.702  -9.240  1.00  0.77           C  
ATOM    764  C   ASP A  48     -16.823  20.306  -9.361  1.00  0.77           C  
ATOM    765  O   ASP A  48     -17.458  19.989 -10.367  1.00  0.77           O  
ATOM    766  CB  ASP A  48     -15.401  22.040 -10.503  1.00  0.77           C  
ATOM    767  CG  ASP A  48     -14.243  21.091 -10.820  1.00  0.77           C  
ATOM    768  OD1 ASP A  48     -14.103  20.059 -10.178  1.00  0.77           O  
ATOM    769  OD2 ASP A  48     -13.495  21.411 -11.716  1.00  0.77           O  
ATOM    770  H   ASP A  48     -14.370  21.720  -8.110  1.00  0.77           H  
ATOM    771  HA  ASP A  48     -17.019  22.419  -9.171  1.00  0.77           H  
ATOM    772 1HB  ASP A  48     -16.078  22.044 -11.357  1.00  0.77           H  
ATOM    773 2HB  ASP A  48     -14.999  23.050 -10.410  1.00  0.77           H  
ATOM    774  N   GLY A  49     -16.626  19.466  -8.346  1.00  0.75           N  
ATOM    775  CA  GLY A  49     -17.167  18.120  -8.318  1.00  0.75           C  
ATOM    776  C   GLY A  49     -16.228  17.054  -8.885  1.00  0.75           C  
ATOM    777  O   GLY A  49     -16.505  15.860  -8.740  1.00  0.75           O  
ATOM    778  H   GLY A  49     -16.081  19.761  -7.538  1.00  0.75           H  
ATOM    779 1HA  GLY A  49     -17.404  17.869  -7.286  1.00  0.75           H  
ATOM    780 2HA  GLY A  49     -18.105  18.104  -8.868  1.00  0.75           H  
ATOM    781  N   SER A  50     -15.127  17.452  -9.528  1.00  0.71           N  
ATOM    782  CA  SER A  50     -14.223  16.446 -10.079  1.00  0.71           C  
ATOM    783  C   SER A  50     -13.412  15.799  -8.970  1.00  0.71           C  
ATOM    784  O   SER A  50     -13.313  16.347  -7.867  1.00  0.71           O  
ATOM    785  CB  SER A  50     -13.313  17.053 -11.128  1.00  0.71           C  
ATOM    786  OG  SER A  50     -12.407  17.995 -10.581  1.00  0.71           O  
ATOM    787  H   SER A  50     -14.910  18.451  -9.649  1.00  0.71           H  
ATOM    788  HA  SER A  50     -14.819  15.668 -10.561  1.00  0.71           H  
ATOM    789 1HB  SER A  50     -12.769  16.254 -11.610  1.00  0.71           H  
ATOM    790 2HB  SER A  50     -13.919  17.541 -11.891  1.00  0.71           H  
ATOM    791  HG  SER A  50     -12.949  18.802 -10.405  1.00  0.71           H  
ATOM    792  N   THR A  51     -12.805  14.644  -9.257  1.00  0.66           N  
ATOM    793  CA  THR A  51     -11.987  13.985  -8.252  1.00  0.66           C  
ATOM    794  C   THR A  51     -10.578  13.722  -8.769  1.00  0.66           C  
ATOM    795  O   THR A  51     -10.389  13.288  -9.911  1.00  0.66           O  
ATOM    796  CB  THR A  51     -12.651  12.674  -7.764  1.00  0.66           C  
ATOM    797  OG1 THR A  51     -13.939  12.958  -7.188  1.00  0.66           O  
ATOM    798  CG2 THR A  51     -11.791  12.004  -6.710  1.00  0.66           C  
ATOM    799  H   THR A  51     -12.906  14.210 -10.178  1.00  0.66           H  
ATOM    800  HA  THR A  51     -11.897  14.646  -7.394  1.00  0.66           H  
ATOM    801  HB  THR A  51     -12.789  12.013  -8.605  1.00  0.66           H  
ATOM    802  HG1 THR A  51     -14.560  13.211  -7.882  1.00  0.66           H  
ATOM    803 1HG2 THR A  51     -12.280  11.090  -6.383  1.00  0.66           H  
ATOM    804 2HG2 THR A  51     -10.816  11.760  -7.115  1.00  0.66           H  
ATOM    805 3HG2 THR A  51     -11.669  12.670  -5.864  1.00  0.66           H  
ATOM    806  N   LEU A  52      -9.595  14.007  -7.925  1.00  0.61           N  
ATOM    807  CA  LEU A  52      -8.206  13.775  -8.261  1.00  0.61           C  
ATOM    808  C   LEU A  52      -7.793  12.426  -7.703  1.00  0.61           C  
ATOM    809  O   LEU A  52      -8.100  12.117  -6.551  1.00  0.61           O  
ATOM    810  CB  LEU A  52      -7.341  14.840  -7.616  1.00  0.61           C  
ATOM    811  CG  LEU A  52      -7.654  16.262  -7.929  1.00  0.61           C  
ATOM    812  CD1 LEU A  52      -6.702  17.153  -7.160  1.00  0.61           C  
ATOM    813  CD2 LEU A  52      -7.551  16.473  -9.374  1.00  0.61           C  
ATOM    814  H   LEU A  52      -9.832  14.379  -7.010  1.00  0.61           H  
ATOM    815  HA  LEU A  52      -8.082  13.778  -9.338  1.00  0.61           H  
ATOM    816 1HB  LEU A  52      -7.415  14.723  -6.543  1.00  0.61           H  
ATOM    817 2HB  LEU A  52      -6.319  14.657  -7.908  1.00  0.61           H  
ATOM    818  HG  LEU A  52      -8.665  16.491  -7.601  1.00  0.61           H  
ATOM    819 1HD1 LEU A  52      -6.930  18.196  -7.370  1.00  0.61           H  
ATOM    820 2HD1 LEU A  52      -6.809  16.962  -6.093  1.00  0.61           H  
ATOM    821 3HD1 LEU A  52      -5.686  16.947  -7.458  1.00  0.61           H  
ATOM    822 1HD2 LEU A  52      -7.784  17.509  -9.608  1.00  0.61           H  
ATOM    823 2HD2 LEU A  52      -6.537  16.235  -9.713  1.00  0.61           H  
ATOM    824 3HD2 LEU A  52      -8.259  15.824  -9.848  1.00  0.61           H  
ATOM    825  N   TYR A  53      -7.054  11.635  -8.476  1.00  0.58           N  
ATOM    826  CA  TYR A  53      -6.641  10.321  -7.987  1.00  0.58           C  
ATOM    827  C   TYR A  53      -5.147   9.983  -8.098  1.00  0.58           C  
ATOM    828  O   TYR A  53      -4.471  10.349  -9.065  1.00  0.58           O  
ATOM    829  CB  TYR A  53      -7.380   9.263  -8.791  1.00  0.58           C  
ATOM    830  CG  TYR A  53      -8.901   9.242  -8.723  1.00  0.58           C  
ATOM    831  CD1 TYR A  53      -9.672  10.060  -9.522  1.00  0.58           C  
ATOM    832  CD2 TYR A  53      -9.514   8.349  -7.907  1.00  0.58           C  
ATOM    833  CE1 TYR A  53     -11.052   9.951  -9.447  1.00  0.58           C  
ATOM    834  CE2 TYR A  53     -10.870   8.244  -7.838  1.00  0.58           C  
ATOM    835  CZ  TYR A  53     -11.640   9.042  -8.604  1.00  0.58           C  
ATOM    836  OH  TYR A  53     -13.009   8.941  -8.547  1.00  0.58           O  
ATOM    837  H   TYR A  53      -6.847  11.923  -9.434  1.00  0.58           H  
ATOM    838  HA  TYR A  53      -6.911  10.243  -6.934  1.00  0.58           H  
ATOM    839 1HB  TYR A  53      -7.104   9.379  -9.842  1.00  0.58           H  
ATOM    840 2HB  TYR A  53      -7.023   8.279  -8.484  1.00  0.58           H  
ATOM    841  HD1 TYR A  53      -9.207  10.779 -10.205  1.00  0.58           H  
ATOM    842  HD2 TYR A  53      -8.924   7.719  -7.319  1.00  0.58           H  
ATOM    843  HE1 TYR A  53     -11.679  10.565 -10.044  1.00  0.58           H  
ATOM    844  HE2 TYR A  53     -11.329   7.514  -7.172  1.00  0.58           H  
ATOM    845  HH  TYR A  53     -13.407   9.599  -9.130  1.00  0.58           H  
ATOM    846  N   GLY A  54      -4.662   9.196  -7.139  1.00  0.56           N  
ATOM    847  CA  GLY A  54      -3.337   8.582  -7.201  1.00  0.56           C  
ATOM    848  C   GLY A  54      -2.198   9.474  -6.743  1.00  0.56           C  
ATOM    849  O   GLY A  54      -2.410  10.626  -6.335  1.00  0.56           O  
ATOM    850  H   GLY A  54      -5.233   9.014  -6.311  1.00  0.56           H  
ATOM    851 1HA  GLY A  54      -3.343   7.676  -6.593  1.00  0.56           H  
ATOM    852 2HA  GLY A  54      -3.147   8.251  -8.222  1.00  0.56           H  
ATOM    853  N   LEU A  55      -0.972   8.970  -6.910  1.00  0.55           N  
ATOM    854  CA  LEU A  55       0.238   9.625  -6.443  1.00  0.55           C  
ATOM    855  C   LEU A  55       0.448  10.995  -7.044  1.00  0.55           C  
ATOM    856  O   LEU A  55       0.966  11.900  -6.386  1.00  0.55           O  
ATOM    857  CB  LEU A  55       1.492   8.814  -6.802  1.00  0.55           C  
ATOM    858  CG  LEU A  55       1.772   7.547  -6.092  1.00  0.55           C  
ATOM    859  CD1 LEU A  55       2.967   6.899  -6.722  1.00  0.55           C  
ATOM    860  CD2 LEU A  55       2.053   7.848  -4.679  1.00  0.55           C  
ATOM    861  H   LEU A  55      -0.877   8.052  -7.330  1.00  0.55           H  
ATOM    862  HA  LEU A  55       0.166   9.695  -5.367  1.00  0.55           H  
ATOM    863 1HB  LEU A  55       1.438   8.573  -7.863  1.00  0.55           H  
ATOM    864 2HB  LEU A  55       2.357   9.461  -6.660  1.00  0.55           H  
ATOM    865  HG  LEU A  55       0.930   6.881  -6.174  1.00  0.55           H  
ATOM    866 1HD1 LEU A  55       3.183   5.993  -6.183  1.00  0.55           H  
ATOM    867 2HD1 LEU A  55       2.758   6.680  -7.772  1.00  0.55           H  
ATOM    868 3HD1 LEU A  55       3.818   7.572  -6.653  1.00  0.55           H  
ATOM    869 1HD2 LEU A  55       2.273   6.925  -4.137  1.00  0.55           H  
ATOM    870 2HD2 LEU A  55       2.906   8.513  -4.630  1.00  0.55           H  
ATOM    871 3HD2 LEU A  55       1.186   8.337  -4.239  1.00  0.55           H  
ATOM    872  N   PHE A  56       0.054  11.132  -8.299  1.00  0.55           N  
ATOM    873  CA  PHE A  56       0.236  12.363  -9.030  1.00  0.55           C  
ATOM    874  C   PHE A  56      -1.045  13.178  -9.195  1.00  0.55           C  
ATOM    875  O   PHE A  56      -1.071  14.119  -9.989  1.00  0.55           O  
ATOM    876  CB  PHE A  56       0.843  12.039 -10.377  1.00  0.55           C  
ATOM    877  CG  PHE A  56       2.239  11.433 -10.276  1.00  0.55           C  
ATOM    878  CD1 PHE A  56       2.449  10.066 -10.483  1.00  0.55           C  
ATOM    879  CD2 PHE A  56       3.344  12.235  -9.978  1.00  0.55           C  
ATOM    880  CE1 PHE A  56       3.725   9.525 -10.398  1.00  0.55           C  
ATOM    881  CE2 PHE A  56       4.612  11.696  -9.901  1.00  0.55           C  
ATOM    882  CZ  PHE A  56       4.806  10.342 -10.109  1.00  0.55           C  
ATOM    883  H   PHE A  56      -0.377  10.342  -8.758  1.00  0.55           H  
ATOM    884  HA  PHE A  56       0.948  12.980  -8.479  1.00  0.55           H  
ATOM    885 1HB  PHE A  56       0.211  11.354 -10.916  1.00  0.55           H  
ATOM    886 2HB  PHE A  56       0.915  12.945 -10.946  1.00  0.55           H  
ATOM    887  HD1 PHE A  56       1.598   9.425 -10.715  1.00  0.55           H  
ATOM    888  HD2 PHE A  56       3.198  13.302  -9.810  1.00  0.55           H  
ATOM    889  HE1 PHE A  56       3.872   8.457 -10.561  1.00  0.55           H  
ATOM    890  HE2 PHE A  56       5.458  12.340  -9.674  1.00  0.55           H  
ATOM    891  HZ  PHE A  56       5.804   9.924 -10.046  1.00  0.55           H  
ATOM    892  N   GLN A  57      -2.106  12.806  -8.467  1.00  0.56           N  
ATOM    893  CA  GLN A  57      -3.378  13.533  -8.489  1.00  0.56           C  
ATOM    894  C   GLN A  57      -3.968  13.819  -9.874  1.00  0.56           C  
ATOM    895  O   GLN A  57      -4.131  14.973 -10.280  1.00  0.56           O  
ATOM    896  CB  GLN A  57      -3.244  14.787  -7.650  1.00  0.56           C  
ATOM    897  CG  GLN A  57      -3.056  14.434  -6.177  1.00  0.56           C  
ATOM    898  CD  GLN A  57      -4.300  13.865  -5.527  1.00  0.56           C  
ATOM    899  OE1 GLN A  57      -5.242  14.594  -5.217  1.00  0.56           O  
ATOM    900  NE2 GLN A  57      -4.320  12.551  -5.343  1.00  0.56           N  
ATOM    901  H   GLN A  57      -2.034  12.017  -7.824  1.00  0.56           H  
ATOM    902  HA  GLN A  57      -4.104  12.902  -7.975  1.00  0.56           H  
ATOM    903 1HB  GLN A  57      -2.384  15.375  -7.978  1.00  0.56           H  
ATOM    904 2HB  GLN A  57      -4.112  15.397  -7.758  1.00  0.56           H  
ATOM    905 1HG  GLN A  57      -2.260  13.688  -6.083  1.00  0.56           H  
ATOM    906 2HG  GLN A  57      -2.789  15.345  -5.645  1.00  0.56           H  
ATOM    907 1HE2 GLN A  57      -5.119  12.107  -4.938  1.00  0.56           H  
ATOM    908 2HE2 GLN A  57      -3.525  11.968  -5.640  1.00  0.56           H  
ATOM    909  N   ILE A  58      -4.280  12.750 -10.592  1.00  0.57           N  
ATOM    910  CA  ILE A  58      -4.808  12.796 -11.947  1.00  0.57           C  
ATOM    911  C   ILE A  58      -6.305  13.143 -11.921  1.00  0.57           C  
ATOM    912  O   ILE A  58      -7.074  12.502 -11.208  1.00  0.57           O  
ATOM    913  CB  ILE A  58      -4.624  11.429 -12.603  1.00  0.57           C  
ATOM    914  CG1 ILE A  58      -3.136  11.073 -12.820  1.00  0.57           C  
ATOM    915  CG2 ILE A  58      -5.384  11.355 -13.861  1.00  0.57           C  
ATOM    916  CD1 ILE A  58      -2.498  10.351 -11.643  1.00  0.57           C  
ATOM    917  H   ILE A  58      -4.154  11.839 -10.154  1.00  0.57           H  
ATOM    918  HA  ILE A  58      -4.272  13.557 -12.514  1.00  0.57           H  
ATOM    919  HB  ILE A  58      -5.008  10.705 -11.914  1.00  0.57           H  
ATOM    920 1HG1 ILE A  58      -3.057  10.429 -13.679  1.00  0.57           H  
ATOM    921 2HG1 ILE A  58      -2.573  11.987 -13.015  1.00  0.57           H  
ATOM    922 1HG2 ILE A  58      -5.295  10.366 -14.283  1.00  0.57           H  
ATOM    923 2HG2 ILE A  58      -6.435  11.562 -13.664  1.00  0.57           H  
ATOM    924 3HG2 ILE A  58      -4.979  12.090 -14.548  1.00  0.57           H  
ATOM    925 1HD1 ILE A  58      -1.462  10.119 -11.882  1.00  0.57           H  
ATOM    926 2HD1 ILE A  58      -2.541  10.980 -10.758  1.00  0.57           H  
ATOM    927 3HD1 ILE A  58      -3.035   9.424 -11.446  1.00  0.57           H  
ATOM    928  N   ASN A  59      -6.704  14.207 -12.629  1.00  0.58           N  
ATOM    929  CA  ASN A  59      -8.095  14.691 -12.586  1.00  0.58           C  
ATOM    930  C   ASN A  59      -9.071  13.966 -13.509  1.00  0.58           C  
ATOM    931  O   ASN A  59      -8.943  14.029 -14.742  1.00  0.58           O  
ATOM    932  CB  ASN A  59      -8.175  16.176 -12.859  1.00  0.58           C  
ATOM    933  CG  ASN A  59      -9.554  16.726 -12.489  1.00  0.58           C  
ATOM    934  OD1 ASN A  59     -10.589  16.122 -12.737  1.00  0.58           O  
ATOM    935  ND2 ASN A  59      -9.591  17.867 -11.854  1.00  0.58           N  
ATOM    936  H   ASN A  59      -6.022  14.698 -13.189  1.00  0.58           H  
ATOM    937  HA  ASN A  59      -8.474  14.515 -11.584  1.00  0.58           H  
ATOM    938 1HB  ASN A  59      -7.408  16.702 -12.294  1.00  0.58           H  
ATOM    939 2HB  ASN A  59      -7.995  16.364 -13.918  1.00  0.58           H  
ATOM    940 1HD2 ASN A  59     -10.499  18.206 -11.543  1.00  0.58           H  
ATOM    941 2HD2 ASN A  59      -8.751  18.373 -11.651  1.00  0.58           H  
ATOM    942  N   SER A  60     -10.096  13.367 -12.896  1.00  0.59           N  
ATOM    943  CA  SER A  60     -11.128  12.569 -13.562  1.00  0.59           C  
ATOM    944  C   SER A  60     -11.928  13.298 -14.623  1.00  0.59           C  
ATOM    945  O   SER A  60     -12.510  12.685 -15.503  1.00  0.59           O  
ATOM    946  CB  SER A  60     -12.122  12.131 -12.527  1.00  0.59           C  
ATOM    947  OG  SER A  60     -12.899  13.239 -12.051  1.00  0.59           O  
ATOM    948  H   SER A  60     -10.130  13.403 -11.874  1.00  0.59           H  
ATOM    949  HA  SER A  60     -10.657  11.717 -14.031  1.00  0.59           H  
ATOM    950 1HB  SER A  60     -12.774  11.357 -12.930  1.00  0.59           H  
ATOM    951 2HB  SER A  60     -11.573  11.716 -11.728  1.00  0.59           H  
ATOM    952  HG  SER A  60     -13.572  13.388 -12.733  1.00  0.59           H  
ATOM    953  N   LEU A  61     -11.967  14.607 -14.560  1.00  0.59           N  
ATOM    954  CA  LEU A  61     -12.703  15.369 -15.546  1.00  0.59           C  
ATOM    955  C   LEU A  61     -12.148  15.151 -16.938  1.00  0.59           C  
ATOM    956  O   LEU A  61     -12.884  15.250 -17.919  1.00  0.59           O  
ATOM    957  CB  LEU A  61     -12.679  16.845 -15.227  1.00  0.59           C  
ATOM    958  CG  LEU A  61     -13.508  17.729 -16.149  1.00  0.59           C  
ATOM    959  CD1 LEU A  61     -14.972  17.297 -16.098  1.00  0.59           C  
ATOM    960  CD2 LEU A  61     -13.346  19.171 -15.704  1.00  0.59           C  
ATOM    961  H   LEU A  61     -11.458  15.077 -13.823  1.00  0.59           H  
ATOM    962  HA  LEU A  61     -13.736  15.030 -15.538  1.00  0.59           H  
ATOM    963 1HB  LEU A  61     -13.039  16.988 -14.213  1.00  0.59           H  
ATOM    964 2HB  LEU A  61     -11.645  17.190 -15.271  1.00  0.59           H  
ATOM    965  HG  LEU A  61     -13.162  17.618 -17.176  1.00  0.59           H  
ATOM    966 1HD1 LEU A  61     -15.565  17.927 -16.762  1.00  0.59           H  
ATOM    967 2HD1 LEU A  61     -15.063  16.259 -16.416  1.00  0.59           H  
ATOM    968 3HD1 LEU A  61     -15.343  17.399 -15.082  1.00  0.59           H  
ATOM    969 1HD2 LEU A  61     -13.929  19.824 -16.354  1.00  0.59           H  
ATOM    970 2HD2 LEU A  61     -13.696  19.279 -14.673  1.00  0.59           H  
ATOM    971 3HD2 LEU A  61     -12.293  19.450 -15.759  1.00  0.59           H  
ATOM    972  N   THR A  62     -10.832  14.995 -17.046  1.00  0.59           N  
ATOM    973  CA  THR A  62     -10.245  14.871 -18.361  1.00  0.59           C  
ATOM    974  C   THR A  62      -9.357  13.654 -18.562  1.00  0.59           C  
ATOM    975  O   THR A  62      -9.179  13.211 -19.698  1.00  0.59           O  
ATOM    976  CB  THR A  62      -9.456  16.150 -18.712  1.00  0.59           C  
ATOM    977  OG1 THR A  62      -8.402  16.357 -17.791  1.00  0.59           O  
ATOM    978  CG2 THR A  62     -10.368  17.369 -18.697  1.00  0.59           C  
ATOM    979  H   THR A  62     -10.257  14.893 -16.213  1.00  0.59           H  
ATOM    980  HA  THR A  62     -11.054  14.784 -19.077  1.00  0.59           H  
ATOM    981  HB  THR A  62      -9.032  16.034 -19.709  1.00  0.59           H  
ATOM    982  HG1 THR A  62      -7.822  15.590 -17.801  1.00  0.59           H  
ATOM    983 1HG2 THR A  62      -9.795  18.254 -18.966  1.00  0.59           H  
ATOM    984 2HG2 THR A  62     -11.179  17.226 -19.414  1.00  0.59           H  
ATOM    985 3HG2 THR A  62     -10.781  17.505 -17.707  1.00  0.59           H  
ATOM    986  N   TRP A  63      -8.805  13.106 -17.488  1.00  0.59           N  
ATOM    987  CA  TRP A  63      -7.818  12.061 -17.662  1.00  0.59           C  
ATOM    988  C   TRP A  63      -8.293  10.628 -17.432  1.00  0.59           C  
ATOM    989  O   TRP A  63      -7.677   9.701 -17.943  1.00  0.59           O  
ATOM    990  CB  TRP A  63      -6.642  12.390 -16.776  1.00  0.59           C  
ATOM    991  CG  TRP A  63      -6.050  13.694 -17.143  1.00  0.59           C  
ATOM    992  CD1 TRP A  63      -6.144  14.836 -16.422  1.00  0.59           C  
ATOM    993  CD2 TRP A  63      -5.324  14.037 -18.345  1.00  0.59           C  
ATOM    994  NE1 TRP A  63      -5.537  15.870 -17.088  1.00  0.59           N  
ATOM    995  CE2 TRP A  63      -5.037  15.403 -18.269  1.00  0.59           C  
ATOM    996  CE3 TRP A  63      -4.906  13.315 -19.464  1.00  0.59           C  
ATOM    997  CZ2 TRP A  63      -4.359  16.070 -19.278  1.00  0.59           C  
ATOM    998  CZ3 TRP A  63      -4.217  13.979 -20.476  1.00  0.59           C  
ATOM    999  CH2 TRP A  63      -3.956  15.325 -20.385  1.00  0.59           C  
ATOM   1000  H   TRP A  63      -9.007  13.450 -16.552  1.00  0.59           H  
ATOM   1001  HA  TRP A  63      -7.462  12.115 -18.683  1.00  0.59           H  
ATOM   1002 1HB  TRP A  63      -7.001  12.462 -15.761  1.00  0.59           H  
ATOM   1003 2HB  TRP A  63      -5.896  11.614 -16.830  1.00  0.59           H  
ATOM   1004  HD1 TRP A  63      -6.645  14.922 -15.465  1.00  0.59           H  
ATOM   1005  HE1 TRP A  63      -5.482  16.825 -16.760  1.00  0.59           H  
ATOM   1006  HE3 TRP A  63      -5.111  12.254 -19.543  1.00  0.59           H  
ATOM   1007  HZ2 TRP A  63      -4.139  17.133 -19.220  1.00  0.59           H  
ATOM   1008  HZ3 TRP A  63      -3.893  13.405 -21.346  1.00  0.59           H  
ATOM   1009  HH2 TRP A  63      -3.418  15.816 -21.195  1.00  0.59           H  
ATOM   1010  N   CYS A  64      -9.393  10.409 -16.720  1.00  0.60           N  
ATOM   1011  CA  CYS A  64      -9.783   9.026 -16.449  1.00  0.60           C  
ATOM   1012  C   CYS A  64     -11.293   8.854 -16.286  1.00  0.60           C  
ATOM   1013  O   CYS A  64     -12.042   9.831 -16.213  1.00  0.60           O  
ATOM   1014  CB  CYS A  64      -9.023   8.492 -15.221  1.00  0.60           C  
ATOM   1015  SG  CYS A  64      -9.318   9.351 -13.637  1.00  0.60           S  
ATOM   1016  H   CYS A  64      -9.940  11.172 -16.352  1.00  0.60           H  
ATOM   1017  HA  CYS A  64      -9.473   8.419 -17.298  1.00  0.60           H  
ATOM   1018 1HB  CYS A  64      -9.276   7.442 -15.080  1.00  0.60           H  
ATOM   1019 2HB  CYS A  64      -7.953   8.532 -15.425  1.00  0.60           H  
ATOM   1020  N   ASP A  65     -11.743   7.597 -16.267  1.00  0.61           N  
ATOM   1021  CA  ASP A  65     -13.167   7.279 -16.142  1.00  0.61           C  
ATOM   1022  C   ASP A  65     -13.587   6.907 -14.711  1.00  0.61           C  
ATOM   1023  O   ASP A  65     -13.235   5.831 -14.228  1.00  0.61           O  
ATOM   1024  CB  ASP A  65     -13.512   6.154 -17.130  1.00  0.61           C  
ATOM   1025  CG  ASP A  65     -15.002   5.771 -17.228  1.00  0.61           C  
ATOM   1026  OD1 ASP A  65     -15.799   6.385 -16.579  1.00  0.61           O  
ATOM   1027  OD2 ASP A  65     -15.312   4.865 -17.970  1.00  0.61           O  
ATOM   1028  H   ASP A  65     -11.066   6.834 -16.350  1.00  0.61           H  
ATOM   1029  HA  ASP A  65     -13.729   8.159 -16.430  1.00  0.61           H  
ATOM   1030 1HB  ASP A  65     -13.200   6.466 -18.115  1.00  0.61           H  
ATOM   1031 2HB  ASP A  65     -12.938   5.265 -16.883  1.00  0.61           H  
ATOM   1032  N   ASP A  66     -14.305   7.803 -14.014  1.00  0.64           N  
ATOM   1033  CA  ASP A  66     -14.698   7.521 -12.621  1.00  0.64           C  
ATOM   1034  C   ASP A  66     -16.148   7.048 -12.487  1.00  0.64           C  
ATOM   1035  O   ASP A  66     -16.494   6.293 -11.580  1.00  0.64           O  
ATOM   1036  CB  ASP A  66     -14.544   8.765 -11.751  1.00  0.64           C  
ATOM   1037  CG  ASP A  66     -15.409   9.932 -12.148  1.00  0.64           C  
ATOM   1038  OD1 ASP A  66     -16.175   9.869 -13.084  1.00  0.64           O  
ATOM   1039  OD2 ASP A  66     -15.393  10.882 -11.434  1.00  0.64           O  
ATOM   1040  H   ASP A  66     -14.551   8.672 -14.462  1.00  0.64           H  
ATOM   1041  HA  ASP A  66     -14.049   6.737 -12.231  1.00  0.64           H  
ATOM   1042 1HB  ASP A  66     -14.800   8.498 -10.724  1.00  0.64           H  
ATOM   1043 2HB  ASP A  66     -13.526   9.090 -11.735  1.00  0.64           H  
ATOM   1044  N   GLY A  67     -16.981   7.495 -13.416  1.00  0.67           N  
ATOM   1045  CA  GLY A  67     -18.405   7.192 -13.436  1.00  0.67           C  
ATOM   1046  C   GLY A  67     -19.229   8.150 -12.571  1.00  0.67           C  
ATOM   1047  O   GLY A  67     -20.408   7.894 -12.318  1.00  0.67           O  
ATOM   1048  H   GLY A  67     -16.596   8.153 -14.083  1.00  0.67           H  
ATOM   1049 1HA  GLY A  67     -18.760   7.237 -14.466  1.00  0.67           H  
ATOM   1050 2HA  GLY A  67     -18.558   6.169 -13.095  1.00  0.67           H  
ATOM   1051  N   THR A  68     -18.606   9.230 -12.092  1.00  0.70           N  
ATOM   1052  CA  THR A  68     -19.295  10.182 -11.233  1.00  0.70           C  
ATOM   1053  C   THR A  68     -19.206  11.618 -11.763  1.00  0.70           C  
ATOM   1054  O   THR A  68     -20.031  12.457 -11.391  1.00  0.70           O  
ATOM   1055  CB  THR A  68     -18.744  10.162  -9.779  1.00  0.70           C  
ATOM   1056  OG1 THR A  68     -17.413  10.700  -9.687  1.00  0.70           O  
ATOM   1057  CG2 THR A  68     -18.694   8.717  -9.291  1.00  0.70           C  
ATOM   1058  H   THR A  68     -17.647   9.392 -12.359  1.00  0.70           H  
ATOM   1059  HA  THR A  68     -20.349   9.911 -11.194  1.00  0.70           H  
ATOM   1060  HB  THR A  68     -19.405  10.734  -9.132  1.00  0.70           H  
ATOM   1061  HG1 THR A  68     -16.902  10.595 -10.508  1.00  0.70           H  
ATOM   1062 1HG2 THR A  68     -18.327   8.693  -8.267  1.00  0.70           H  
ATOM   1063 2HG2 THR A  68     -19.694   8.285  -9.330  1.00  0.70           H  
ATOM   1064 3HG2 THR A  68     -18.022   8.138  -9.927  1.00  0.70           H  
ATOM   1065  N   THR A  69     -18.232  11.906 -12.639  1.00  0.73           N  
ATOM   1066  CA  THR A  69     -18.054  13.275 -13.116  1.00  0.73           C  
ATOM   1067  C   THR A  69     -18.641  13.451 -14.526  1.00  0.73           C  
ATOM   1068  O   THR A  69     -18.049  12.978 -15.498  1.00  0.73           O  
ATOM   1069  CB  THR A  69     -16.559  13.639 -13.155  1.00  0.73           C  
ATOM   1070  OG1 THR A  69     -16.010  13.547 -11.848  1.00  0.73           O  
ATOM   1071  CG2 THR A  69     -16.352  15.037 -13.692  1.00  0.73           C  
ATOM   1072  H   THR A  69     -17.566  11.181 -12.926  1.00  0.73           H  
ATOM   1073  HA  THR A  69     -18.530  13.934 -12.403  1.00  0.73           H  
ATOM   1074  HB  THR A  69     -16.037  12.928 -13.799  1.00  0.73           H  
ATOM   1075  HG1 THR A  69     -15.839  12.593 -11.644  1.00  0.73           H  
ATOM   1076 1HG2 THR A  69     -15.288  15.259 -13.708  1.00  0.73           H  
ATOM   1077 2HG2 THR A  69     -16.759  15.103 -14.705  1.00  0.73           H  
ATOM   1078 3HG2 THR A  69     -16.862  15.753 -13.049  1.00  0.73           H  
ATOM   1079  N   PRO A  70     -19.758  14.171 -14.695  1.00  0.74           N  
ATOM   1080  CA  PRO A  70     -20.438  14.272 -15.961  1.00  0.74           C  
ATOM   1081  C   PRO A  70     -19.580  15.031 -16.939  1.00  0.74           C  
ATOM   1082  O   PRO A  70     -18.929  16.010 -16.576  1.00  0.74           O  
ATOM   1083  CB  PRO A  70     -21.712  15.040 -15.600  1.00  0.74           C  
ATOM   1084  CG  PRO A  70     -21.347  15.837 -14.357  1.00  0.74           C  
ATOM   1085  CD  PRO A  70     -20.339  14.979 -13.612  1.00  0.74           C  
ATOM   1086  HA  PRO A  70     -20.666  13.263 -16.334  1.00  0.74           H  
ATOM   1087 1HB  PRO A  70     -22.010  15.681 -16.444  1.00  0.74           H  
ATOM   1088 2HB  PRO A  70     -22.536  14.334 -15.426  1.00  0.74           H  
ATOM   1089 1HG  PRO A  70     -20.933  16.815 -14.648  1.00  0.74           H  
ATOM   1090 2HG  PRO A  70     -22.249  16.039 -13.761  1.00  0.74           H  
ATOM   1091 1HD  PRO A  70     -19.589  15.648 -13.166  1.00  0.74           H  
ATOM   1092 2HD  PRO A  70     -20.839  14.340 -12.867  1.00  0.74           H  
ATOM   1093  N   GLY A  71     -19.620  14.616 -18.195  1.00  0.73           N  
ATOM   1094  CA  GLY A  71     -18.882  15.307 -19.239  1.00  0.73           C  
ATOM   1095  C   GLY A  71     -17.402  14.923 -19.274  1.00  0.73           C  
ATOM   1096  O   GLY A  71     -16.651  15.453 -20.093  1.00  0.73           O  
ATOM   1097  H   GLY A  71     -20.165  13.800 -18.436  1.00  0.73           H  
ATOM   1098 1HA  GLY A  71     -19.336  15.085 -20.205  1.00  0.73           H  
ATOM   1099 2HA  GLY A  71     -18.973  16.382 -19.088  1.00  0.73           H  
ATOM   1100  N   ASN A  72     -16.983  13.987 -18.418  1.00  0.70           N  
ATOM   1101  CA  ASN A  72     -15.574  13.635 -18.355  1.00  0.70           C  
ATOM   1102  C   ASN A  72     -15.023  12.991 -19.608  1.00  0.70           C  
ATOM   1103  O   ASN A  72     -15.707  12.226 -20.295  1.00  0.70           O  
ATOM   1104  CB  ASN A  72     -15.302  12.679 -17.212  1.00  0.70           C  
ATOM   1105  CG  ASN A  72     -15.888  11.317 -17.432  1.00  0.70           C  
ATOM   1106  OD1 ASN A  72     -17.096  11.171 -17.675  1.00  0.70           O  
ATOM   1107  ND2 ASN A  72     -15.074  10.286 -17.330  1.00  0.70           N  
ATOM   1108  H   ASN A  72     -17.620  13.576 -17.736  1.00  0.70           H  
ATOM   1109  HA  ASN A  72     -15.031  14.552 -18.191  1.00  0.70           H  
ATOM   1110 1HB  ASN A  72     -14.234  12.560 -17.137  1.00  0.70           H  
ATOM   1111 2HB  ASN A  72     -15.652  13.095 -16.276  1.00  0.70           H  
ATOM   1112 1HD2 ASN A  72     -15.451   9.370 -17.465  1.00  0.70           H  
ATOM   1113 2HD2 ASN A  72     -14.079  10.400 -17.094  1.00  0.70           H  
ATOM   1114  N   LYS A  73     -13.755  13.269 -19.869  1.00  0.67           N  
ATOM   1115  CA  LYS A  73     -13.038  12.613 -20.949  1.00  0.67           C  
ATOM   1116  C   LYS A  73     -12.074  11.621 -20.318  1.00  0.67           C  
ATOM   1117  O   LYS A  73     -11.596  11.851 -19.215  1.00  0.67           O  
ATOM   1118  CB  LYS A  73     -12.273  13.621 -21.808  1.00  0.67           C  
ATOM   1119  CG  LYS A  73     -13.151  14.621 -22.542  1.00  0.67           C  
ATOM   1120  CD  LYS A  73     -12.311  15.588 -23.371  1.00  0.67           C  
ATOM   1121  CE  LYS A  73     -13.192  16.606 -24.093  1.00  0.67           C  
ATOM   1122  NZ  LYS A  73     -12.389  17.571 -24.897  1.00  0.67           N  
ATOM   1123  H   LYS A  73     -13.287  13.949 -19.269  1.00  0.67           H  
ATOM   1124  HA  LYS A  73     -13.742  12.064 -21.573  1.00  0.67           H  
ATOM   1125 1HB  LYS A  73     -11.575  14.174 -21.194  1.00  0.67           H  
ATOM   1126 2HB  LYS A  73     -11.683  13.084 -22.552  1.00  0.67           H  
ATOM   1127 1HG  LYS A  73     -13.840  14.088 -23.198  1.00  0.67           H  
ATOM   1128 2HG  LYS A  73     -13.738  15.188 -21.814  1.00  0.67           H  
ATOM   1129 1HD  LYS A  73     -11.616  16.116 -22.714  1.00  0.67           H  
ATOM   1130 2HD  LYS A  73     -11.732  15.031 -24.108  1.00  0.67           H  
ATOM   1131 1HE  LYS A  73     -13.875  16.077 -24.756  1.00  0.67           H  
ATOM   1132 2HE  LYS A  73     -13.774  17.159 -23.354  1.00  0.67           H  
ATOM   1133 1HZ  LYS A  73     -13.008  18.224 -25.355  1.00  0.67           H  
ATOM   1134 2HZ  LYS A  73     -11.759  18.076 -24.289  1.00  0.67           H  
ATOM   1135 3HZ  LYS A  73     -11.855  17.070 -25.592  1.00  0.67           H  
ATOM   1136  N   ASN A  74     -11.838  10.497 -20.983  1.00  0.64           N  
ATOM   1137  CA  ASN A  74     -10.870   9.506 -20.514  1.00  0.64           C  
ATOM   1138  C   ASN A  74      -9.565   9.552 -21.306  1.00  0.64           C  
ATOM   1139  O   ASN A  74      -9.227   8.582 -21.989  1.00  0.64           O  
ATOM   1140  CB  ASN A  74     -11.509   8.136 -20.601  1.00  0.64           C  
ATOM   1141  CG  ASN A  74     -10.724   7.013 -19.973  1.00  0.64           C  
ATOM   1142  OD1 ASN A  74      -9.598   7.160 -19.469  1.00  0.64           O  
ATOM   1143  ND2 ASN A  74     -11.334   5.853 -20.010  1.00  0.64           N  
ATOM   1144  H   ASN A  74     -12.305  10.344 -21.864  1.00  0.64           H  
ATOM   1145  HA  ASN A  74     -10.627   9.723 -19.472  1.00  0.64           H  
ATOM   1146 1HB  ASN A  74     -12.487   8.176 -20.114  1.00  0.64           H  
ATOM   1147 2HB  ASN A  74     -11.681   7.890 -21.648  1.00  0.64           H  
ATOM   1148 1HD2 ASN A  74     -10.909   5.032 -19.626  1.00  0.64           H  
ATOM   1149 2HD2 ASN A  74     -12.244   5.782 -20.429  1.00  0.64           H  
ATOM   1150  N   LEU A  75      -8.791  10.622 -21.186  1.00  0.62           N  
ATOM   1151  CA  LEU A  75      -7.595  10.743 -22.013  1.00  0.62           C  
ATOM   1152  C   LEU A  75      -6.521   9.687 -21.734  1.00  0.62           C  
ATOM   1153  O   LEU A  75      -5.761   9.333 -22.638  1.00  0.62           O  
ATOM   1154  CB  LEU A  75      -7.022  12.145 -21.880  1.00  0.62           C  
ATOM   1155  CG  LEU A  75      -7.871  13.274 -22.496  1.00  0.62           C  
ATOM   1156  CD1 LEU A  75      -7.265  14.626 -22.121  1.00  0.62           C  
ATOM   1157  CD2 LEU A  75      -7.925  13.098 -23.990  1.00  0.62           C  
ATOM   1158  H   LEU A  75      -9.050  11.401 -20.575  1.00  0.62           H  
ATOM   1159  HA  LEU A  75      -7.904  10.621 -23.050  1.00  0.62           H  
ATOM   1160 1HB  LEU A  75      -6.967  12.358 -20.848  1.00  0.62           H  
ATOM   1161 2HB  LEU A  75      -6.024  12.174 -22.309  1.00  0.62           H  
ATOM   1162  HG  LEU A  75      -8.881  13.231 -22.100  1.00  0.62           H  
ATOM   1163 1HD1 LEU A  75      -7.869  15.425 -22.545  1.00  0.62           H  
ATOM   1164 2HD1 LEU A  75      -7.248  14.722 -21.033  1.00  0.62           H  
ATOM   1165 3HD1 LEU A  75      -6.253  14.691 -22.512  1.00  0.62           H  
ATOM   1166 1HD2 LEU A  75      -8.531  13.892 -24.427  1.00  0.62           H  
ATOM   1167 2HD2 LEU A  75      -6.915  13.144 -24.397  1.00  0.62           H  
ATOM   1168 3HD2 LEU A  75      -8.370  12.131 -24.224  1.00  0.62           H  
ATOM   1169  N   CYS A  76      -6.442   9.167 -20.504  1.00  0.60           N  
ATOM   1170  CA  CYS A  76      -5.429   8.164 -20.202  1.00  0.60           C  
ATOM   1171  C   CYS A  76      -5.884   6.734 -20.498  1.00  0.60           C  
ATOM   1172  O   CYS A  76      -5.110   5.790 -20.308  1.00  0.60           O  
ATOM   1173  CB  CYS A  76      -4.980   8.273 -18.746  1.00  0.60           C  
ATOM   1174  SG  CYS A  76      -4.104   9.825 -18.394  1.00  0.60           S  
ATOM   1175  H   CYS A  76      -7.061   9.467 -19.759  1.00  0.60           H  
ATOM   1176  HA  CYS A  76      -4.565   8.380 -20.824  1.00  0.60           H  
ATOM   1177 1HB  CYS A  76      -5.839   8.205 -18.087  1.00  0.60           H  
ATOM   1178 2HB  CYS A  76      -4.316   7.444 -18.506  1.00  0.60           H  
ATOM   1179  N   ASN A  77      -7.133   6.560 -20.976  1.00  0.58           N  
ATOM   1180  CA  ASN A  77      -7.717   5.243 -21.281  1.00  0.58           C  
ATOM   1181  C   ASN A  77      -7.674   4.263 -20.100  1.00  0.58           C  
ATOM   1182  O   ASN A  77      -7.213   3.128 -20.243  1.00  0.58           O  
ATOM   1183  CB  ASN A  77      -7.063   4.628 -22.506  1.00  0.58           C  
ATOM   1184  CG  ASN A  77      -7.870   3.474 -23.101  1.00  0.58           C  
ATOM   1185  OD1 ASN A  77      -9.106   3.463 -23.045  1.00  0.58           O  
ATOM   1186  ND2 ASN A  77      -7.182   2.515 -23.679  1.00  0.58           N  
ATOM   1187  H   ASN A  77      -7.724   7.374 -21.152  1.00  0.58           H  
ATOM   1188  HA  ASN A  77      -8.769   5.400 -21.521  1.00  0.58           H  
ATOM   1189 1HB  ASN A  77      -6.932   5.398 -23.268  1.00  0.58           H  
ATOM   1190 2HB  ASN A  77      -6.076   4.257 -22.241  1.00  0.58           H  
ATOM   1191 1HD2 ASN A  77      -7.659   1.736 -24.090  1.00  0.58           H  
ATOM   1192 2HD2 ASN A  77      -6.186   2.560 -23.708  1.00  0.58           H  
ATOM   1193  N   THR A  78      -8.135   4.711 -18.933  1.00  0.57           N  
ATOM   1194  CA  THR A  78      -8.130   3.882 -17.728  1.00  0.57           C  
ATOM   1195  C   THR A  78      -9.265   4.247 -16.761  1.00  0.57           C  
ATOM   1196  O   THR A  78      -9.729   5.392 -16.739  1.00  0.57           O  
ATOM   1197  CB  THR A  78      -6.775   4.025 -17.003  1.00  0.57           C  
ATOM   1198  OG1 THR A  78      -6.711   3.100 -15.923  1.00  0.57           O  
ATOM   1199  CG2 THR A  78      -6.622   5.456 -16.442  1.00  0.57           C  
ATOM   1200  H   THR A  78      -8.519   5.652 -18.915  1.00  0.57           H  
ATOM   1201  HA  THR A  78      -8.260   2.841 -18.024  1.00  0.57           H  
ATOM   1202  HB  THR A  78      -5.963   3.821 -17.702  1.00  0.57           H  
ATOM   1203  HG1 THR A  78      -7.494   3.224 -15.356  1.00  0.57           H  
ATOM   1204 1HG2 THR A  78      -5.664   5.551 -15.932  1.00  0.57           H  
ATOM   1205 2HG2 THR A  78      -6.671   6.169 -17.259  1.00  0.57           H  
ATOM   1206 3HG2 THR A  78      -7.429   5.656 -15.736  1.00  0.57           H  
ATOM   1207  N   ASN A  79      -9.722   3.280 -15.959  1.00  0.55           N  
ATOM   1208  CA  ASN A  79     -10.694   3.609 -14.914  1.00  0.55           C  
ATOM   1209  C   ASN A  79      -9.955   4.394 -13.857  1.00  0.55           C  
ATOM   1210  O   ASN A  79      -8.820   4.061 -13.523  1.00  0.55           O  
ATOM   1211  CB  ASN A  79     -11.365   2.394 -14.298  1.00  0.55           C  
ATOM   1212  CG  ASN A  79     -12.594   2.772 -13.418  1.00  0.55           C  
ATOM   1213  OD1 ASN A  79     -12.500   3.165 -12.229  1.00  0.55           O  
ATOM   1214  ND2 ASN A  79     -13.761   2.646 -14.012  1.00  0.55           N  
ATOM   1215  H   ASN A  79      -9.351   2.333 -16.027  1.00  0.55           H  
ATOM   1216  HA  ASN A  79     -11.465   4.259 -15.326  1.00  0.55           H  
ATOM   1217 1HB  ASN A  79     -11.688   1.717 -15.087  1.00  0.55           H  
ATOM   1218 2HB  ASN A  79     -10.641   1.855 -13.680  1.00  0.55           H  
ATOM   1219 1HD2 ASN A  79     -14.600   2.882 -13.521  1.00  0.55           H  
ATOM   1220 2HD2 ASN A  79     -13.812   2.337 -14.963  1.00  0.55           H  
ATOM   1221  N   CYS A  80     -10.586   5.392 -13.272  1.00  0.54           N  
ATOM   1222  CA  CYS A  80      -9.892   6.142 -12.238  1.00  0.54           C  
ATOM   1223  C   CYS A  80      -9.538   5.288 -11.030  1.00  0.54           C  
ATOM   1224  O   CYS A  80      -8.555   5.554 -10.349  1.00  0.54           O  
ATOM   1225  CB  CYS A  80     -10.729   7.283 -11.728  1.00  0.54           C  
ATOM   1226  SG  CYS A  80     -11.072   8.611 -12.923  1.00  0.54           S  
ATOM   1227  H   CYS A  80     -11.533   5.630 -13.558  1.00  0.54           H  
ATOM   1228  HA  CYS A  80      -8.971   6.532 -12.662  1.00  0.54           H  
ATOM   1229 1HB  CYS A  80     -11.681   6.900 -11.363  1.00  0.54           H  
ATOM   1230 2HB  CYS A  80     -10.219   7.705 -10.898  1.00  0.54           H  
ATOM   1231  N   SER A  81     -10.292   4.217 -10.779  1.00  0.54           N  
ATOM   1232  CA  SER A  81     -10.041   3.351  -9.637  1.00  0.54           C  
ATOM   1233  C   SER A  81      -8.673   2.689  -9.758  1.00  0.54           C  
ATOM   1234  O   SER A  81      -8.032   2.354  -8.764  1.00  0.54           O  
ATOM   1235  CB  SER A  81     -11.080   2.254  -9.589  1.00  0.54           C  
ATOM   1236  OG  SER A  81     -12.364   2.787  -9.436  1.00  0.54           O  
ATOM   1237  H   SER A  81     -11.076   3.990 -11.383  1.00  0.54           H  
ATOM   1238  HA  SER A  81     -10.071   3.947  -8.724  1.00  0.54           H  
ATOM   1239 1HB  SER A  81     -11.029   1.659 -10.505  1.00  0.54           H  
ATOM   1240 2HB  SER A  81     -10.857   1.591  -8.757  1.00  0.54           H  
ATOM   1241  HG  SER A  81     -12.617   3.077 -10.342  1.00  0.54           H  
ATOM   1242  N   ASP A  82      -8.195   2.526 -10.990  1.00  0.53           N  
ATOM   1243  CA  ASP A  82      -6.947   1.839 -11.247  1.00  0.53           C  
ATOM   1244  C   ASP A  82      -5.789   2.721 -10.815  1.00  0.53           C  
ATOM   1245  O   ASP A  82      -4.701   2.238 -10.503  1.00  0.53           O  
ATOM   1246  CB  ASP A  82      -6.835   1.523 -12.732  1.00  0.53           C  
ATOM   1247  CG  ASP A  82      -7.899   0.524 -13.219  1.00  0.53           C  
ATOM   1248  OD1 ASP A  82      -8.518  -0.125 -12.400  1.00  0.53           O  
ATOM   1249  OD2 ASP A  82      -8.122   0.466 -14.414  1.00  0.53           O  
ATOM   1250  H   ASP A  82      -8.702   2.897 -11.789  1.00  0.53           H  
ATOM   1251  HA  ASP A  82      -6.923   0.914 -10.671  1.00  0.53           H  
ATOM   1252 1HB  ASP A  82      -6.925   2.446 -13.301  1.00  0.53           H  
ATOM   1253 2HB  ASP A  82      -5.848   1.112 -12.943  1.00  0.53           H  
ATOM   1254  N   LEU A  83      -6.039   4.026 -10.716  1.00  0.53           N  
ATOM   1255  CA  LEU A  83      -5.014   4.987 -10.372  1.00  0.53           C  
ATOM   1256  C   LEU A  83      -4.800   5.002  -8.871  1.00  0.53           C  
ATOM   1257  O   LEU A  83      -3.926   5.706  -8.377  1.00  0.53           O  
ATOM   1258  CB  LEU A  83      -5.437   6.382 -10.826  1.00  0.53           C  
ATOM   1259  CG  LEU A  83      -5.598   6.604 -12.328  1.00  0.53           C  
ATOM   1260  CD1 LEU A  83      -6.196   7.948 -12.531  1.00  0.53           C  
ATOM   1261  CD2 LEU A  83      -4.246   6.541 -13.000  1.00  0.53           C  
ATOM   1262  H   LEU A  83      -6.975   4.385 -10.886  1.00  0.53           H  
ATOM   1263  HA  LEU A  83      -4.088   4.704 -10.865  1.00  0.53           H  
ATOM   1264 1HB  LEU A  83      -6.381   6.625 -10.355  1.00  0.53           H  
ATOM   1265 2HB  LEU A  83      -4.697   7.098 -10.468  1.00  0.53           H  
ATOM   1266  HG  LEU A  83      -6.270   5.845 -12.751  1.00  0.53           H  
ATOM   1267 1HD1 LEU A  83      -6.322   8.143 -13.593  1.00  0.53           H  
ATOM   1268 2HD1 LEU A  83      -7.162   7.994 -12.031  1.00  0.53           H  
ATOM   1269 3HD1 LEU A  83      -5.539   8.662 -12.102  1.00  0.53           H  
ATOM   1270 1HD2 LEU A  83      -4.354   6.717 -14.072  1.00  0.53           H  
ATOM   1271 2HD2 LEU A  83      -3.611   7.308 -12.573  1.00  0.53           H  
ATOM   1272 3HD2 LEU A  83      -3.807   5.561 -12.831  1.00  0.53           H  
ATOM   1273  N   LEU A  84      -5.621   4.244  -8.142  1.00  0.53           N  
ATOM   1274  CA  LEU A  84      -5.495   4.163  -6.708  1.00  0.53           C  
ATOM   1275  C   LEU A  84      -4.743   2.904  -6.292  1.00  0.53           C  
ATOM   1276  O   LEU A  84      -4.608   2.615  -5.104  1.00  0.53           O  
ATOM   1277  CB  LEU A  84      -6.874   4.203  -6.068  1.00  0.53           C  
ATOM   1278  CG  LEU A  84      -7.638   5.469  -6.336  1.00  0.53           C  
ATOM   1279  CD1 LEU A  84      -8.997   5.370  -5.654  1.00  0.53           C  
ATOM   1280  CD2 LEU A  84      -6.803   6.650  -5.828  1.00  0.53           C  
ATOM   1281  H   LEU A  84      -6.351   3.682  -8.577  1.00  0.53           H  
ATOM   1282  HA  LEU A  84      -4.942   5.028  -6.369  1.00  0.53           H  
ATOM   1283 1HB  LEU A  84      -7.458   3.368  -6.452  1.00  0.53           H  
ATOM   1284 2HB  LEU A  84      -6.768   4.090  -4.991  1.00  0.53           H  
ATOM   1285  HG  LEU A  84      -7.805   5.580  -7.413  1.00  0.53           H  
ATOM   1286 1HD1 LEU A  84      -9.577   6.264  -5.821  1.00  0.53           H  
ATOM   1287 2HD1 LEU A  84      -9.538   4.511  -6.053  1.00  0.53           H  
ATOM   1288 3HD1 LEU A  84      -8.849   5.245  -4.582  1.00  0.53           H  
ATOM   1289 1HD2 LEU A  84      -7.296   7.593  -5.990  1.00  0.53           H  
ATOM   1290 2HD2 LEU A  84      -6.655   6.527  -4.788  1.00  0.53           H  
ATOM   1291 3HD2 LEU A  84      -5.841   6.662  -6.337  1.00  0.53           H  
ATOM   1292  N   SER A  85      -4.305   2.121  -7.276  1.00  0.53           N  
ATOM   1293  CA  SER A  85      -3.597   0.879  -7.017  1.00  0.53           C  
ATOM   1294  C   SER A  85      -2.174   1.096  -6.536  1.00  0.53           C  
ATOM   1295  O   SER A  85      -1.497   2.037  -6.940  1.00  0.53           O  
ATOM   1296  CB  SER A  85      -3.565   0.010  -8.256  1.00  0.53           C  
ATOM   1297  OG  SER A  85      -2.785  -1.156  -8.043  1.00  0.53           O  
ATOM   1298  H   SER A  85      -4.453   2.385  -8.252  1.00  0.53           H  
ATOM   1299  HA  SER A  85      -4.138   0.342  -6.237  1.00  0.53           H  
ATOM   1300 1HB  SER A  85      -4.581  -0.268  -8.532  1.00  0.53           H  
ATOM   1301 2HB  SER A  85      -3.146   0.581  -9.088  1.00  0.53           H  
ATOM   1302  HG  SER A  85      -2.949  -1.714  -8.812  1.00  0.53           H  
ATOM   1303  N   ASP A  86      -1.691   0.165  -5.717  1.00  0.53           N  
ATOM   1304  CA  ASP A  86      -0.291   0.159  -5.302  1.00  0.53           C  
ATOM   1305  C   ASP A  86       0.645   0.039  -6.512  1.00  0.53           C  
ATOM   1306  O   ASP A  86       1.812   0.455  -6.470  1.00  0.53           O  
ATOM   1307  CB  ASP A  86      -0.036  -0.964  -4.301  1.00  0.53           C  
ATOM   1308  CG  ASP A  86      -0.584  -0.654  -2.895  1.00  0.53           C  
ATOM   1309  OD1 ASP A  86      -0.913   0.504  -2.602  1.00  0.53           O  
ATOM   1310  OD2 ASP A  86      -0.652  -1.551  -2.101  1.00  0.53           O  
ATOM   1311  H   ASP A  86      -2.308  -0.573  -5.406  1.00  0.53           H  
ATOM   1312  HA  ASP A  86      -0.081   1.099  -4.808  1.00  0.53           H  
ATOM   1313 1HB  ASP A  86      -0.494  -1.885  -4.664  1.00  0.53           H  
ATOM   1314 2HB  ASP A  86       1.038  -1.142  -4.225  1.00  0.53           H  
ATOM   1315  N   ASP A  87       0.147  -0.550  -7.604  1.00  0.54           N  
ATOM   1316  CA  ASP A  87       0.976  -0.672  -8.786  1.00  0.54           C  
ATOM   1317  C   ASP A  87       0.892   0.626  -9.557  1.00  0.54           C  
ATOM   1318  O   ASP A  87       0.023   0.827 -10.408  1.00  0.54           O  
ATOM   1319  CB  ASP A  87       0.559  -1.835  -9.681  1.00  0.54           C  
ATOM   1320  CG  ASP A  87       1.506  -2.006 -10.917  1.00  0.54           C  
ATOM   1321  OD1 ASP A  87       2.257  -1.079 -11.246  1.00  0.54           O  
ATOM   1322  OD2 ASP A  87       1.459  -3.052 -11.519  1.00  0.54           O  
ATOM   1323  H   ASP A  87      -0.820  -0.866  -7.628  1.00  0.54           H  
ATOM   1324  HA  ASP A  87       2.010  -0.826  -8.481  1.00  0.54           H  
ATOM   1325 1HB  ASP A  87       0.559  -2.759  -9.103  1.00  0.54           H  
ATOM   1326 2HB  ASP A  87      -0.459  -1.670 -10.035  1.00  0.54           H  
ATOM   1327  N   ILE A  88       1.862   1.475  -9.291  1.00  0.54           N  
ATOM   1328  CA  ILE A  88       1.951   2.815  -9.844  1.00  0.54           C  
ATOM   1329  C   ILE A  88       2.172   2.872 -11.362  1.00  0.54           C  
ATOM   1330  O   ILE A  88       2.166   3.969 -11.925  1.00  0.54           O  
ATOM   1331  CB  ILE A  88       3.062   3.607  -9.150  1.00  0.54           C  
ATOM   1332  CG1 ILE A  88       4.409   3.041  -9.426  1.00  0.54           C  
ATOM   1333  CG2 ILE A  88       2.823   3.554  -7.679  1.00  0.54           C  
ATOM   1334  CD1 ILE A  88       5.507   3.940  -8.924  1.00  0.54           C  
ATOM   1335  H   ILE A  88       2.507   1.181  -8.561  1.00  0.54           H  
ATOM   1336  HA  ILE A  88       1.010   3.317  -9.631  1.00  0.54           H  
ATOM   1337  HB  ILE A  88       3.053   4.643  -9.492  1.00  0.54           H  
ATOM   1338 1HG1 ILE A  88       4.503   2.059  -8.960  1.00  0.54           H  
ATOM   1339 2HG1 ILE A  88       4.512   2.928 -10.491  1.00  0.54           H  
ATOM   1340 1HG2 ILE A  88       3.603   4.100  -7.179  1.00  0.54           H  
ATOM   1341 2HG2 ILE A  88       1.851   3.987  -7.450  1.00  0.54           H  
ATOM   1342 3HG2 ILE A  88       2.846   2.522  -7.351  1.00  0.54           H  
ATOM   1343 1HD1 ILE A  88       6.464   3.518  -9.170  1.00  0.54           H  
ATOM   1344 2HD1 ILE A  88       5.406   4.902  -9.401  1.00  0.54           H  
ATOM   1345 3HD1 ILE A  88       5.425   4.058  -7.844  1.00  0.54           H  
ATOM   1346  N   THR A  89       2.380   1.729 -12.031  1.00  0.55           N  
ATOM   1347  CA  THR A  89       2.613   1.752 -13.472  1.00  0.55           C  
ATOM   1348  C   THR A  89       1.536   2.531 -14.229  1.00  0.55           C  
ATOM   1349  O   THR A  89       1.862   3.360 -15.076  1.00  0.55           O  
ATOM   1350  CB  THR A  89       2.664   0.332 -14.060  1.00  0.55           C  
ATOM   1351  OG1 THR A  89       3.708  -0.421 -13.439  1.00  0.55           O  
ATOM   1352  CG2 THR A  89       2.932   0.431 -15.543  1.00  0.55           C  
ATOM   1353  H   THR A  89       2.357   0.818 -11.546  1.00  0.55           H  
ATOM   1354  HA  THR A  89       3.570   2.235 -13.654  1.00  0.55           H  
ATOM   1355  HB  THR A  89       1.713  -0.175 -13.889  1.00  0.55           H  
ATOM   1356  HG1 THR A  89       3.344  -0.787 -12.594  1.00  0.55           H  
ATOM   1357 1HG2 THR A  89       2.970  -0.569 -15.972  1.00  0.55           H  
ATOM   1358 2HG2 THR A  89       2.133   0.999 -16.014  1.00  0.55           H  
ATOM   1359 3HG2 THR A  89       3.881   0.935 -15.710  1.00  0.55           H  
ATOM   1360  N   THR A  90       0.257   2.289 -13.925  1.00  0.55           N  
ATOM   1361  CA  THR A  90      -0.826   2.990 -14.624  1.00  0.55           C  
ATOM   1362  C   THR A  90      -0.791   4.495 -14.369  1.00  0.55           C  
ATOM   1363  O   THR A  90      -1.028   5.290 -15.282  1.00  0.55           O  
ATOM   1364  CB  THR A  90      -2.213   2.432 -14.256  1.00  0.55           C  
ATOM   1365  OG1 THR A  90      -2.287   1.049 -14.654  1.00  0.55           O  
ATOM   1366  CG2 THR A  90      -3.312   3.228 -14.958  1.00  0.55           C  
ATOM   1367  H   THR A  90       0.046   1.605 -13.206  1.00  0.55           H  
ATOM   1368  HA  THR A  90      -0.690   2.834 -15.694  1.00  0.55           H  
ATOM   1369  HB  THR A  90      -2.357   2.502 -13.175  1.00  0.55           H  
ATOM   1370  HG1 THR A  90      -3.166   0.707 -14.465  1.00  0.55           H  
ATOM   1371 1HG2 THR A  90      -4.289   2.825 -14.685  1.00  0.55           H  
ATOM   1372 2HG2 THR A  90      -3.255   4.265 -14.660  1.00  0.55           H  
ATOM   1373 3HG2 THR A  90      -3.182   3.159 -16.037  1.00  0.55           H  
ATOM   1374  N   GLN A  91      -0.515   4.888 -13.124  1.00  0.56           N  
ATOM   1375  CA  GLN A  91      -0.486   6.297 -12.738  1.00  0.56           C  
ATOM   1376  C   GLN A  91       0.624   6.991 -13.507  1.00  0.56           C  
ATOM   1377  O   GLN A  91       0.458   8.116 -13.991  1.00  0.56           O  
ATOM   1378  CB  GLN A  91      -0.209   6.401 -11.244  1.00  0.56           C  
ATOM   1379  CG  GLN A  91      -1.327   5.855 -10.380  1.00  0.56           C  
ATOM   1380  CD  GLN A  91      -0.952   5.763  -8.910  1.00  0.56           C  
ATOM   1381  OE1 GLN A  91      -0.470   6.737  -8.347  1.00  0.56           O  
ATOM   1382  NE2 GLN A  91      -1.151   4.606  -8.297  1.00  0.56           N  
ATOM   1383  H   GLN A  91      -0.310   4.182 -12.430  1.00  0.56           H  
ATOM   1384  HA  GLN A  91      -1.428   6.766 -12.993  1.00  0.56           H  
ATOM   1385 1HB  GLN A  91       0.706   5.861 -11.000  1.00  0.56           H  
ATOM   1386 2HB  GLN A  91      -0.054   7.445 -10.976  1.00  0.56           H  
ATOM   1387 1HG  GLN A  91      -2.193   6.510 -10.466  1.00  0.56           H  
ATOM   1388 2HG  GLN A  91      -1.581   4.850 -10.724  1.00  0.56           H  
ATOM   1389 1HE2 GLN A  91      -0.922   4.492  -7.327  1.00  0.56           H  
ATOM   1390 2HE2 GLN A  91      -1.546   3.831  -8.799  1.00  0.56           H  
ATOM   1391  N   VAL A  92       1.742   6.284 -13.650  1.00  0.56           N  
ATOM   1392  CA  VAL A  92       2.884   6.757 -14.398  1.00  0.56           C  
ATOM   1393  C   VAL A  92       2.577   6.832 -15.884  1.00  0.56           C  
ATOM   1394  O   VAL A  92       2.916   7.822 -16.530  1.00  0.56           O  
ATOM   1395  CB  VAL A  92       4.102   5.881 -14.106  1.00  0.56           C  
ATOM   1396  CG1 VAL A  92       5.216   6.227 -15.037  1.00  0.56           C  
ATOM   1397  CG2 VAL A  92       4.538   6.151 -12.653  1.00  0.56           C  
ATOM   1398  H   VAL A  92       1.809   5.370 -13.204  1.00  0.56           H  
ATOM   1399  HA  VAL A  92       3.121   7.762 -14.049  1.00  0.56           H  
ATOM   1400  HB  VAL A  92       3.849   4.830 -14.238  1.00  0.56           H  
ATOM   1401 1HG1 VAL A  92       6.085   5.619 -14.815  1.00  0.56           H  
ATOM   1402 2HG1 VAL A  92       4.887   6.039 -16.056  1.00  0.56           H  
ATOM   1403 3HG1 VAL A  92       5.463   7.264 -14.927  1.00  0.56           H  
ATOM   1404 1HG2 VAL A  92       5.401   5.561 -12.407  1.00  0.56           H  
ATOM   1405 2HG2 VAL A  92       4.782   7.203 -12.544  1.00  0.56           H  
ATOM   1406 3HG2 VAL A  92       3.726   5.901 -11.975  1.00  0.56           H  
ATOM   1407  N   ASN A  93       1.924   5.810 -16.439  1.00  0.57           N  
ATOM   1408  CA  ASN A  93       1.575   5.867 -17.849  1.00  0.57           C  
ATOM   1409  C   ASN A  93       0.649   7.051 -18.110  1.00  0.57           C  
ATOM   1410  O   ASN A  93       0.810   7.764 -19.106  1.00  0.57           O  
ATOM   1411  CB  ASN A  93       0.923   4.573 -18.304  1.00  0.57           C  
ATOM   1412  CG  ASN A  93       1.906   3.425 -18.452  1.00  0.57           C  
ATOM   1413  OD1 ASN A  93       3.128   3.623 -18.542  1.00  0.57           O  
ATOM   1414  ND2 ASN A  93       1.384   2.225 -18.513  1.00  0.57           N  
ATOM   1415  H   ASN A  93       1.685   4.992 -15.884  1.00  0.57           H  
ATOM   1416  HA  ASN A  93       2.485   6.025 -18.427  1.00  0.57           H  
ATOM   1417 1HB  ASN A  93       0.162   4.286 -17.578  1.00  0.57           H  
ATOM   1418 2HB  ASN A  93       0.420   4.735 -19.256  1.00  0.57           H  
ATOM   1419 1HD2 ASN A  93       1.974   1.429 -18.645  1.00  0.57           H  
ATOM   1420 2HD2 ASN A  93       0.393   2.108 -18.447  1.00  0.57           H  
ATOM   1421  N   CYS A  94      -0.291   7.300 -17.192  1.00  0.57           N  
ATOM   1422  CA  CYS A  94      -1.188   8.431 -17.351  1.00  0.57           C  
ATOM   1423  C   CYS A  94      -0.368   9.713 -17.328  1.00  0.57           C  
ATOM   1424  O   CYS A  94      -0.521  10.563 -18.204  1.00  0.57           O  
ATOM   1425  CB  CYS A  94      -2.273   8.436 -16.274  1.00  0.57           C  
ATOM   1426  SG  CYS A  94      -3.543   9.748 -16.438  1.00  0.57           S  
ATOM   1427  H   CYS A  94      -0.403   6.678 -16.392  1.00  0.57           H  
ATOM   1428  HA  CYS A  94      -1.665   8.341 -18.322  1.00  0.57           H  
ATOM   1429 1HB  CYS A  94      -2.779   7.469 -16.267  1.00  0.57           H  
ATOM   1430 2HB  CYS A  94      -1.802   8.550 -15.297  1.00  0.57           H  
ATOM   1431  N   LEU A  95       0.537   9.847 -16.351  1.00  0.58           N  
ATOM   1432  CA  LEU A  95       1.404  11.017 -16.291  1.00  0.58           C  
ATOM   1433  C   LEU A  95       2.128  11.222 -17.614  1.00  0.58           C  
ATOM   1434  O   LEU A  95       2.200  12.341 -18.126  1.00  0.58           O  
ATOM   1435  CB  LEU A  95       2.440  10.907 -15.172  1.00  0.58           C  
ATOM   1436  CG  LEU A  95       3.311  12.155 -15.014  1.00  0.58           C  
ATOM   1437  CD1 LEU A  95       3.864  12.216 -13.601  1.00  0.58           C  
ATOM   1438  CD2 LEU A  95       4.420  12.123 -16.060  1.00  0.58           C  
ATOM   1439  H   LEU A  95       0.618   9.129 -15.630  1.00  0.58           H  
ATOM   1440  HA  LEU A  95       0.794  11.892 -16.098  1.00  0.58           H  
ATOM   1441 1HB  LEU A  95       1.924  10.721 -14.228  1.00  0.58           H  
ATOM   1442 2HB  LEU A  95       3.097  10.066 -15.378  1.00  0.58           H  
ATOM   1443  HG  LEU A  95       2.697  13.039 -15.176  1.00  0.58           H  
ATOM   1444 1HD1 LEU A  95       4.451  13.112 -13.473  1.00  0.58           H  
ATOM   1445 2HD1 LEU A  95       3.040  12.234 -12.907  1.00  0.58           H  
ATOM   1446 3HD1 LEU A  95       4.481  11.337 -13.409  1.00  0.58           H  
ATOM   1447 1HD2 LEU A  95       5.006  12.999 -15.988  1.00  0.58           H  
ATOM   1448 2HD2 LEU A  95       5.043  11.243 -15.912  1.00  0.58           H  
ATOM   1449 3HD2 LEU A  95       3.990  12.095 -17.035  1.00  0.58           H  
ATOM   1450  N   LYS A  96       2.703  10.153 -18.173  1.00  0.60           N  
ATOM   1451  CA  LYS A  96       3.453  10.307 -19.408  1.00  0.60           C  
ATOM   1452  C   LYS A  96       2.558  10.848 -20.525  1.00  0.60           C  
ATOM   1453  O   LYS A  96       2.994  11.693 -21.323  1.00  0.60           O  
ATOM   1454  CB  LYS A  96       4.089   8.978 -19.811  1.00  0.60           C  
ATOM   1455  CG  LYS A  96       5.262   8.514 -18.923  1.00  0.60           C  
ATOM   1456  CD  LYS A  96       5.786   7.174 -19.407  1.00  0.60           C  
ATOM   1457  CE  LYS A  96       6.928   6.644 -18.559  1.00  0.60           C  
ATOM   1458  NZ  LYS A  96       7.324   5.275 -18.994  1.00  0.60           N  
ATOM   1459  H   LYS A  96       2.635   9.242 -17.717  1.00  0.60           H  
ATOM   1460  HA  LYS A  96       4.248  11.029 -19.237  1.00  0.60           H  
ATOM   1461 1HB  LYS A  96       3.328   8.198 -19.769  1.00  0.60           H  
ATOM   1462 2HB  LYS A  96       4.435   9.029 -20.836  1.00  0.60           H  
ATOM   1463 1HG  LYS A  96       6.063   9.241 -18.935  1.00  0.60           H  
ATOM   1464 2HG  LYS A  96       4.916   8.408 -17.900  1.00  0.60           H  
ATOM   1465 1HD  LYS A  96       4.973   6.445 -19.386  1.00  0.60           H  
ATOM   1466 2HD  LYS A  96       6.132   7.277 -20.435  1.00  0.60           H  
ATOM   1467 1HE  LYS A  96       7.792   7.308 -18.634  1.00  0.60           H  
ATOM   1468 2HE  LYS A  96       6.612   6.604 -17.528  1.00  0.60           H  
ATOM   1469 1HZ  LYS A  96       8.072   4.925 -18.384  1.00  0.60           H  
ATOM   1470 2HZ  LYS A  96       6.532   4.657 -18.911  1.00  0.60           H  
ATOM   1471 3HZ  LYS A  96       7.641   5.289 -19.947  1.00  0.60           H  
ATOM   1472  N   LYS A  97       1.289  10.403 -20.562  1.00  0.62           N  
ATOM   1473  CA  LYS A  97       0.341  10.882 -21.566  1.00  0.62           C  
ATOM   1474  C   LYS A  97       0.025  12.366 -21.333  1.00  0.62           C  
ATOM   1475  O   LYS A  97      -0.071  13.157 -22.282  1.00  0.62           O  
ATOM   1476  CB  LYS A  97      -0.941  10.039 -21.530  1.00  0.62           C  
ATOM   1477  CG  LYS A  97      -0.745   8.594 -22.030  1.00  0.62           C  
ATOM   1478  CD  LYS A  97      -2.036   7.789 -21.959  1.00  0.62           C  
ATOM   1479  CE  LYS A  97      -1.827   6.326 -22.352  1.00  0.62           C  
ATOM   1480  NZ  LYS A  97      -3.123   5.549 -22.372  1.00  0.62           N  
ATOM   1481  H   LYS A  97       0.987   9.690 -19.889  1.00  0.62           H  
ATOM   1482  HA  LYS A  97       0.795  10.779 -22.549  1.00  0.62           H  
ATOM   1483 1HB  LYS A  97      -1.323   9.990 -20.510  1.00  0.62           H  
ATOM   1484 2HB  LYS A  97      -1.709  10.513 -22.140  1.00  0.62           H  
ATOM   1485 1HG  LYS A  97      -0.398   8.615 -23.062  1.00  0.62           H  
ATOM   1486 2HG  LYS A  97       0.011   8.105 -21.426  1.00  0.62           H  
ATOM   1487 1HD  LYS A  97      -2.380   7.807 -20.926  1.00  0.62           H  
ATOM   1488 2HD  LYS A  97      -2.802   8.237 -22.595  1.00  0.62           H  
ATOM   1489 1HE  LYS A  97      -1.364   6.274 -23.335  1.00  0.62           H  
ATOM   1490 2HE  LYS A  97      -1.157   5.868 -21.621  1.00  0.62           H  
ATOM   1491 1HZ  LYS A  97      -2.942   4.591 -22.623  1.00  0.62           H  
ATOM   1492 2HZ  LYS A  97      -3.614   5.568 -21.448  1.00  0.62           H  
ATOM   1493 3HZ  LYS A  97      -3.735   5.964 -23.057  1.00  0.62           H  
ATOM   1494  N   ILE A  98      -0.085  12.755 -20.064  1.00  0.64           N  
ATOM   1495  CA  ILE A  98      -0.388  14.135 -19.703  1.00  0.64           C  
ATOM   1496  C   ILE A  98       0.746  15.057 -20.154  1.00  0.64           C  
ATOM   1497  O   ILE A  98       0.522  16.103 -20.788  1.00  0.64           O  
ATOM   1498  CB  ILE A  98      -0.615  14.260 -18.184  1.00  0.64           C  
ATOM   1499  CG1 ILE A  98      -1.872  13.527 -17.772  1.00  0.64           C  
ATOM   1500  CG2 ILE A  98      -0.749  15.679 -17.834  1.00  0.64           C  
ATOM   1501  CD1 ILE A  98      -2.070  13.319 -16.283  1.00  0.64           C  
ATOM   1502  H   ILE A  98      -0.001  12.052 -19.326  1.00  0.64           H  
ATOM   1503  HA  ILE A  98      -1.294  14.434 -20.215  1.00  0.64           H  
ATOM   1504  HB  ILE A  98       0.217  13.830 -17.639  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  98      -2.655  14.096 -18.099  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  98      -1.906  12.565 -18.271  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  98      -0.926  15.732 -16.790  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  98       0.168  16.205 -18.091  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  98      -1.584  16.117 -18.364  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  98      -3.022  12.816 -16.120  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  98      -1.275  12.710 -15.884  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  98      -2.078  14.281 -15.783  1.00  0.64           H  
ATOM   1513  N   VAL A  99       1.975  14.626 -19.888  1.00  0.67           N  
ATOM   1514  CA  VAL A  99       3.142  15.383 -20.295  1.00  0.67           C  
ATOM   1515  C   VAL A  99       3.193  15.524 -21.809  1.00  0.67           C  
ATOM   1516  O   VAL A  99       3.314  16.647 -22.321  1.00  0.67           O  
ATOM   1517  CB  VAL A  99       4.421  14.666 -19.804  1.00  0.67           C  
ATOM   1518  CG1 VAL A  99       5.673  15.269 -20.398  1.00  0.67           C  
ATOM   1519  CG2 VAL A  99       4.515  14.778 -18.332  1.00  0.67           C  
ATOM   1520  H   VAL A  99       2.089  13.758 -19.364  1.00  0.67           H  
ATOM   1521  HA  VAL A  99       3.085  16.364 -19.836  1.00  0.67           H  
ATOM   1522  HB  VAL A  99       4.360  13.624 -20.094  1.00  0.67           H  
ATOM   1523 1HG1 VAL A  99       6.540  14.727 -20.026  1.00  0.67           H  
ATOM   1524 2HG1 VAL A  99       5.634  15.194 -21.482  1.00  0.67           H  
ATOM   1525 3HG1 VAL A  99       5.757  16.292 -20.117  1.00  0.67           H  
ATOM   1526 1HG2 VAL A  99       5.403  14.258 -17.988  1.00  0.67           H  
ATOM   1527 2HG2 VAL A  99       4.586  15.807 -18.082  1.00  0.67           H  
ATOM   1528 3HG2 VAL A  99       3.631  14.353 -17.869  1.00  0.67           H  
ATOM   1529  N   SER A 100       3.008  14.388 -22.511  1.00  0.70           N  
ATOM   1530  CA  SER A 100       3.047  14.276 -23.969  1.00  0.70           C  
ATOM   1531  C   SER A 100       1.962  15.086 -24.668  1.00  0.70           C  
ATOM   1532  O   SER A 100       2.149  15.536 -25.800  1.00  0.70           O  
ATOM   1533  CB  SER A 100       2.881  12.826 -24.371  1.00  0.70           C  
ATOM   1534  OG  SER A 100       3.943  12.052 -23.895  1.00  0.70           O  
ATOM   1535  H   SER A 100       2.880  13.516 -21.995  1.00  0.70           H  
ATOM   1536  HA  SER A 100       4.018  14.633 -24.310  1.00  0.70           H  
ATOM   1537 1HB  SER A 100       1.943  12.446 -23.976  1.00  0.70           H  
ATOM   1538 2HB  SER A 100       2.833  12.757 -25.455  1.00  0.70           H  
ATOM   1539  HG  SER A 100       3.790  11.985 -22.927  1.00  0.70           H  
ATOM   1540  N   SER A 101       0.853  15.328 -23.969  1.00  0.73           N  
ATOM   1541  CA  SER A 101      -0.275  16.077 -24.502  1.00  0.73           C  
ATOM   1542  C   SER A 101      -0.002  17.579 -24.532  1.00  0.73           C  
ATOM   1543  O   SER A 101      -0.812  18.348 -25.055  1.00  0.73           O  
ATOM   1544  CB  SER A 101      -1.524  15.808 -23.684  1.00  0.73           C  
ATOM   1545  OG  SER A 101      -1.918  14.461 -23.786  1.00  0.73           O  
ATOM   1546  H   SER A 101       0.751  14.898 -23.050  1.00  0.73           H  
ATOM   1547  HA  SER A 101      -0.452  15.743 -25.524  1.00  0.73           H  
ATOM   1548 1HB  SER A 101      -1.328  16.051 -22.640  1.00  0.73           H  
ATOM   1549 2HB  SER A 101      -2.329  16.454 -24.025  1.00  0.73           H  
ATOM   1550  HG  SER A 101      -1.200  13.941 -23.361  1.00  0.73           H  
ATOM   1551  N   GLY A 102       1.132  18.005 -23.965  1.00  0.74           N  
ATOM   1552  CA  GLY A 102       1.492  19.412 -23.951  1.00  0.74           C  
ATOM   1553  C   GLY A 102       1.308  20.081 -22.601  1.00  0.74           C  
ATOM   1554  O   GLY A 102       1.379  21.307 -22.506  1.00  0.74           O  
ATOM   1555  H   GLY A 102       1.776  17.340 -23.539  1.00  0.74           H  
ATOM   1556 1HA  GLY A 102       2.534  19.505 -24.256  1.00  0.74           H  
ATOM   1557 2HA  GLY A 102       0.903  19.940 -24.699  1.00  0.74           H  
ATOM   1558  N   LYS A 103       1.072  19.303 -21.546  1.00  0.75           N  
ATOM   1559  CA  LYS A 103       0.909  19.911 -20.238  1.00  0.75           C  
ATOM   1560  C   LYS A 103       2.216  19.905 -19.444  1.00  0.75           C  
ATOM   1561  O   LYS A 103       2.347  20.616 -18.435  1.00  0.75           O  
ATOM   1562  CB  LYS A 103      -0.162  19.179 -19.451  1.00  0.75           C  
ATOM   1563  CG  LYS A 103      -1.537  19.140 -20.100  1.00  0.75           C  
ATOM   1564  CD  LYS A 103      -2.117  20.535 -20.262  1.00  0.75           C  
ATOM   1565  CE  LYS A 103      -3.535  20.489 -20.821  1.00  0.75           C  
ATOM   1566  NZ  LYS A 103      -4.098  21.857 -21.018  1.00  0.75           N  
ATOM   1567  H   LYS A 103       1.000  18.285 -21.620  1.00  0.75           H  
ATOM   1568  HA  LYS A 103       0.600  20.948 -20.367  1.00  0.75           H  
ATOM   1569 1HB  LYS A 103       0.163  18.164 -19.283  1.00  0.75           H  
ATOM   1570 2HB  LYS A 103      -0.267  19.652 -18.480  1.00  0.75           H  
ATOM   1571 1HG  LYS A 103      -1.455  18.662 -21.081  1.00  0.75           H  
ATOM   1572 2HG  LYS A 103      -2.203  18.544 -19.482  1.00  0.75           H  
ATOM   1573 1HD  LYS A 103      -2.128  21.040 -19.294  1.00  0.75           H  
ATOM   1574 2HD  LYS A 103      -1.486  21.109 -20.944  1.00  0.75           H  
ATOM   1575 1HE  LYS A 103      -3.523  19.969 -21.778  1.00  0.75           H  
ATOM   1576 2HE  LYS A 103      -4.175  19.940 -20.128  1.00  0.75           H  
ATOM   1577 1HZ  LYS A 103      -5.035  21.788 -21.390  1.00  0.75           H  
ATOM   1578 2HZ  LYS A 103      -4.122  22.343 -20.133  1.00  0.75           H  
ATOM   1579 3HZ  LYS A 103      -3.514  22.367 -21.667  1.00  0.75           H  
ATOM   1580  N   GLY A 104       3.185  19.093 -19.876  1.00  0.74           N  
ATOM   1581  CA  GLY A 104       4.410  18.978 -19.110  1.00  0.74           C  
ATOM   1582  C   GLY A 104       4.019  18.510 -17.729  1.00  0.74           C  
ATOM   1583  O   GLY A 104       3.109  17.695 -17.586  1.00  0.74           O  
ATOM   1584  H   GLY A 104       3.076  18.528 -20.721  1.00  0.74           H  
ATOM   1585 1HA  GLY A 104       5.089  18.278 -19.579  1.00  0.74           H  
ATOM   1586 2HA  GLY A 104       4.910  19.943 -19.057  1.00  0.74           H  
ATOM   1587  N   LEU A 105       4.685  19.028 -16.711  1.00  0.74           N  
ATOM   1588  CA  LEU A 105       4.358  18.653 -15.346  1.00  0.74           C  
ATOM   1589  C   LEU A 105       3.511  19.736 -14.675  1.00  0.74           C  
ATOM   1590  O   LEU A 105       3.184  19.642 -13.489  1.00  0.74           O  
ATOM   1591  CB  LEU A 105       5.634  18.384 -14.563  1.00  0.74           C  
ATOM   1592  CG  LEU A 105       6.472  17.290 -15.134  1.00  0.74           C  
ATOM   1593  CD1 LEU A 105       7.701  17.073 -14.265  1.00  0.74           C  
ATOM   1594  CD2 LEU A 105       5.655  16.070 -15.275  1.00  0.74           C  
ATOM   1595  H   LEU A 105       5.432  19.687 -16.883  1.00  0.74           H  
ATOM   1596  HA  LEU A 105       3.782  17.734 -15.366  1.00  0.74           H  
ATOM   1597 1HB  LEU A 105       6.230  19.278 -14.575  1.00  0.74           H  
ATOM   1598 2HB  LEU A 105       5.383  18.146 -13.539  1.00  0.74           H  
ATOM   1599  HG  LEU A 105       6.806  17.587 -16.120  1.00  0.74           H  
ATOM   1600 1HD1 LEU A 105       8.293  16.290 -14.693  1.00  0.74           H  
ATOM   1601 2HD1 LEU A 105       8.277  17.986 -14.208  1.00  0.74           H  
ATOM   1602 3HD1 LEU A 105       7.421  16.785 -13.281  1.00  0.74           H  
ATOM   1603 1HD2 LEU A 105       6.258  15.311 -15.738  1.00  0.74           H  
ATOM   1604 2HD2 LEU A 105       5.316  15.737 -14.313  1.00  0.74           H  
ATOM   1605 3HD2 LEU A 105       4.801  16.276 -15.895  1.00  0.74           H  
ATOM   1606  N   SER A 106       3.128  20.759 -15.460  1.00  0.73           N  
ATOM   1607  CA  SER A 106       2.407  21.924 -14.938  1.00  0.73           C  
ATOM   1608  C   SER A 106       0.979  21.588 -14.554  1.00  0.73           C  
ATOM   1609  O   SER A 106       0.308  22.352 -13.861  1.00  0.73           O  
ATOM   1610  CB  SER A 106       2.420  23.068 -15.938  1.00  0.73           C  
ATOM   1611  OG  SER A 106       1.640  22.787 -17.076  1.00  0.73           O  
ATOM   1612  H   SER A 106       3.333  20.735 -16.459  1.00  0.73           H  
ATOM   1613  HA  SER A 106       2.926  22.263 -14.043  1.00  0.73           H  
ATOM   1614 1HB  SER A 106       2.047  23.969 -15.455  1.00  0.73           H  
ATOM   1615 2HB  SER A 106       3.448  23.267 -16.239  1.00  0.73           H  
ATOM   1616  HG  SER A 106       2.004  21.970 -17.471  1.00  0.73           H  
ATOM   1617  N   TYR A 107       0.513  20.425 -14.996  1.00  0.72           N  
ATOM   1618  CA  TYR A 107      -0.822  19.948 -14.679  1.00  0.72           C  
ATOM   1619  C   TYR A 107      -1.013  19.799 -13.168  1.00  0.72           C  
ATOM   1620  O   TYR A 107      -2.146  19.805 -12.684  1.00  0.72           O  
ATOM   1621  CB  TYR A 107      -1.091  18.629 -15.381  1.00  0.72           C  
ATOM   1622  CG  TYR A 107      -0.417  17.426 -14.783  1.00  0.72           C  
ATOM   1623  CD1 TYR A 107      -1.092  16.657 -13.850  1.00  0.72           C  
ATOM   1624  CD2 TYR A 107       0.863  17.075 -15.179  1.00  0.72           C  
ATOM   1625  CE1 TYR A 107      -0.497  15.541 -13.325  1.00  0.72           C  
ATOM   1626  CE2 TYR A 107       1.459  15.951 -14.653  1.00  0.72           C  
ATOM   1627  CZ  TYR A 107       0.773  15.192 -13.730  1.00  0.72           C  
ATOM   1628  OH  TYR A 107       1.331  14.093 -13.201  1.00  0.72           O  
ATOM   1629  H   TYR A 107       1.118  19.857 -15.572  1.00  0.72           H  
ATOM   1630  HA  TYR A 107      -1.543  20.685 -15.034  1.00  0.72           H  
ATOM   1631 1HB  TYR A 107      -2.165  18.440 -15.394  1.00  0.72           H  
ATOM   1632 2HB  TYR A 107      -0.768  18.704 -16.412  1.00  0.72           H  
ATOM   1633  HD1 TYR A 107      -2.097  16.935 -13.537  1.00  0.72           H  
ATOM   1634  HD2 TYR A 107       1.381  17.682 -15.911  1.00  0.72           H  
ATOM   1635  HE1 TYR A 107      -1.030  14.931 -12.589  1.00  0.72           H  
ATOM   1636  HE2 TYR A 107       2.463  15.664 -14.968  1.00  0.72           H  
ATOM   1637  HH  TYR A 107       0.720  13.719 -12.563  1.00  0.72           H  
ATOM   1638  N   SER A 108       0.094  19.629 -12.433  1.00  0.70           N  
ATOM   1639  CA  SER A 108       0.057  19.506 -10.987  1.00  0.70           C  
ATOM   1640  C   SER A 108       0.449  20.864 -10.372  1.00  0.70           C  
ATOM   1641  O   SER A 108       1.621  21.246 -10.446  1.00  0.70           O  
ATOM   1642  CB  SER A 108       1.042  18.441 -10.554  1.00  0.70           C  
ATOM   1643  OG  SER A 108       0.632  17.171 -10.947  1.00  0.70           O  
ATOM   1644  H   SER A 108       1.006  19.623 -12.894  1.00  0.70           H  
ATOM   1645  HA  SER A 108      -0.933  19.192 -10.678  1.00  0.70           H  
ATOM   1646 1HB  SER A 108       2.000  18.668 -11.011  1.00  0.70           H  
ATOM   1647 2HB  SER A 108       1.192  18.465  -9.500  1.00  0.70           H  
ATOM   1648  HG  SER A 108      -0.229  17.029 -10.528  1.00  0.70           H  
ATOM   1649  N   PRO A 109      -0.474  21.612  -9.733  1.00  0.68           N  
ATOM   1650  CA  PRO A 109      -0.223  22.912  -9.136  1.00  0.68           C  
ATOM   1651  C   PRO A 109       0.958  22.895  -8.181  1.00  0.68           C  
ATOM   1652  O   PRO A 109       1.684  23.885  -8.071  1.00  0.68           O  
ATOM   1653  CB  PRO A 109      -1.521  23.188  -8.376  1.00  0.68           C  
ATOM   1654  CG  PRO A 109      -2.571  22.432  -9.143  1.00  0.68           C  
ATOM   1655  CD  PRO A 109      -1.873  21.159  -9.592  1.00  0.68           C  
ATOM   1656  HA  PRO A 109      -0.064  23.652  -9.938  1.00  0.68           H  
ATOM   1657 1HB  PRO A 109      -1.421  22.843  -7.331  1.00  0.68           H  
ATOM   1658 2HB  PRO A 109      -1.711  24.270  -8.339  1.00  0.68           H  
ATOM   1659 1HG  PRO A 109      -3.442  22.231  -8.502  1.00  0.68           H  
ATOM   1660 2HG  PRO A 109      -2.930  23.034  -9.992  1.00  0.68           H  
ATOM   1661 1HD  PRO A 109      -1.951  20.361  -8.828  1.00  0.68           H  
ATOM   1662 2HD  PRO A 109      -2.304  20.873 -10.548  1.00  0.68           H  
ATOM   1663  N   GLU A 110       1.195  21.758  -7.516  1.00  0.66           N  
ATOM   1664  CA  GLU A 110       2.293  21.712  -6.578  1.00  0.66           C  
ATOM   1665  C   GLU A 110       3.624  21.778  -7.309  1.00  0.66           C  
ATOM   1666  O   GLU A 110       4.606  22.267  -6.762  1.00  0.66           O  
ATOM   1667  CB  GLU A 110       2.193  20.489  -5.701  1.00  0.66           C  
ATOM   1668  CG  GLU A 110       0.945  20.504  -4.758  1.00  0.66           C  
ATOM   1669  CD  GLU A 110       0.911  21.647  -3.750  1.00  0.66           C  
ATOM   1670  OE1 GLU A 110       1.868  21.810  -3.038  1.00  0.66           O  
ATOM   1671  OE2 GLU A 110      -0.076  22.357  -3.703  1.00  0.66           O  
ATOM   1672  H   GLU A 110       0.617  20.915  -7.624  1.00  0.66           H  
ATOM   1673  HA  GLU A 110       2.223  22.585  -5.931  1.00  0.66           H  
ATOM   1674 1HB  GLU A 110       2.166  19.596  -6.313  1.00  0.66           H  
ATOM   1675 2HB  GLU A 110       3.082  20.441  -5.096  1.00  0.66           H  
ATOM   1676 1HG  GLU A 110       0.055  20.575  -5.384  1.00  0.66           H  
ATOM   1677 2HG  GLU A 110       0.894  19.556  -4.231  1.00  0.66           H  
ATOM   1678  N   TYR A 111       3.688  21.252  -8.533  1.00  0.64           N  
ATOM   1679  CA  TYR A 111       4.924  21.321  -9.296  1.00  0.64           C  
ATOM   1680  C   TYR A 111       5.267  22.777  -9.492  1.00  0.64           C  
ATOM   1681  O   TYR A 111       6.370  23.251  -9.189  1.00  0.64           O  
ATOM   1682  CB  TYR A 111       4.773  20.651 -10.662  1.00  0.64           C  
ATOM   1683  CG  TYR A 111       5.959  20.794 -11.575  1.00  0.64           C  
ATOM   1684  CD1 TYR A 111       7.094  20.032 -11.400  1.00  0.64           C  
ATOM   1685  CD2 TYR A 111       5.888  21.697 -12.624  1.00  0.64           C  
ATOM   1686  CE1 TYR A 111       8.149  20.189 -12.261  1.00  0.64           C  
ATOM   1687  CE2 TYR A 111       6.941  21.844 -13.488  1.00  0.64           C  
ATOM   1688  CZ  TYR A 111       8.073  21.097 -13.309  1.00  0.64           C  
ATOM   1689  OH  TYR A 111       9.129  21.239 -14.173  1.00  0.64           O  
ATOM   1690  H   TYR A 111       2.852  20.885  -8.978  1.00  0.64           H  
ATOM   1691  HA  TYR A 111       5.718  20.840  -8.731  1.00  0.64           H  
ATOM   1692 1HB  TYR A 111       4.550  19.613 -10.551  1.00  0.64           H  
ATOM   1693 2HB  TYR A 111       3.929  21.090 -11.181  1.00  0.64           H  
ATOM   1694  HD1 TYR A 111       7.155  19.314 -10.585  1.00  0.64           H  
ATOM   1695  HD2 TYR A 111       4.986  22.292 -12.763  1.00  0.64           H  
ATOM   1696  HE1 TYR A 111       9.024  19.604 -12.125  1.00  0.64           H  
ATOM   1697  HE2 TYR A 111       6.870  22.557 -14.310  1.00  0.64           H  
ATOM   1698  HH  TYR A 111       9.883  20.754 -13.832  1.00  0.64           H  
ATOM   1699  N   GLU A 112       4.270  23.511  -9.968  1.00  0.62           N  
ATOM   1700  CA  GLU A 112       4.452  24.918 -10.287  1.00  0.62           C  
ATOM   1701  C   GLU A 112       4.801  25.758  -9.050  1.00  0.62           C  
ATOM   1702  O   GLU A 112       5.566  26.721  -9.145  1.00  0.62           O  
ATOM   1703  CB  GLU A 112       3.182  25.446 -10.949  1.00  0.62           C  
ATOM   1704  CG  GLU A 112       2.912  24.870 -12.343  1.00  0.62           C  
ATOM   1705  CD  GLU A 112       3.891  25.332 -13.407  1.00  0.62           C  
ATOM   1706  OE1 GLU A 112       4.024  26.523 -13.589  1.00  0.62           O  
ATOM   1707  OE2 GLU A 112       4.538  24.508 -14.000  1.00  0.62           O  
ATOM   1708  H   GLU A 112       3.372  23.044 -10.140  1.00  0.62           H  
ATOM   1709  HA  GLU A 112       5.275  25.000 -10.995  1.00  0.62           H  
ATOM   1710 1HB  GLU A 112       2.323  25.208 -10.319  1.00  0.62           H  
ATOM   1711 2HB  GLU A 112       3.237  26.530 -11.032  1.00  0.62           H  
ATOM   1712 1HG  GLU A 112       2.960  23.783 -12.265  1.00  0.62           H  
ATOM   1713 2HG  GLU A 112       1.900  25.133 -12.646  1.00  0.62           H  
ATOM   1714  N   LYS A 113       4.235  25.397  -7.897  1.00  0.60           N  
ATOM   1715  CA  LYS A 113       4.471  26.126  -6.655  1.00  0.60           C  
ATOM   1716  C   LYS A 113       5.710  25.707  -5.839  1.00  0.60           C  
ATOM   1717  O   LYS A 113       6.332  26.553  -5.192  1.00  0.60           O  
ATOM   1718  CB  LYS A 113       3.248  25.979  -5.755  1.00  0.60           C  
ATOM   1719  CG  LYS A 113       1.993  26.684  -6.252  1.00  0.60           C  
ATOM   1720  CD  LYS A 113       0.829  26.452  -5.298  1.00  0.60           C  
ATOM   1721  CE  LYS A 113      -0.438  27.141  -5.781  1.00  0.60           C  
ATOM   1722  NZ  LYS A 113      -1.585  26.898  -4.860  1.00  0.60           N  
ATOM   1723  H   LYS A 113       3.576  24.618  -7.897  1.00  0.60           H  
ATOM   1724  HA  LYS A 113       4.591  27.178  -6.910  1.00  0.60           H  
ATOM   1725 1HB  LYS A 113       3.009  24.919  -5.657  1.00  0.60           H  
ATOM   1726 2HB  LYS A 113       3.482  26.351  -4.759  1.00  0.60           H  
ATOM   1727 1HG  LYS A 113       2.183  27.753  -6.334  1.00  0.60           H  
ATOM   1728 2HG  LYS A 113       1.730  26.302  -7.239  1.00  0.60           H  
ATOM   1729 1HD  LYS A 113       0.640  25.373  -5.223  1.00  0.60           H  
ATOM   1730 2HD  LYS A 113       1.086  26.825  -4.309  1.00  0.60           H  
ATOM   1731 1HE  LYS A 113      -0.258  28.213  -5.847  1.00  0.60           H  
ATOM   1732 2HE  LYS A 113      -0.693  26.763  -6.772  1.00  0.60           H  
ATOM   1733 1HZ  LYS A 113      -2.408  27.368  -5.211  1.00  0.60           H  
ATOM   1734 2HZ  LYS A 113      -1.763  25.902  -4.803  1.00  0.60           H  
ATOM   1735 3HZ  LYS A 113      -1.361  27.251  -3.941  1.00  0.60           H  
ATOM   1736  N   ASN A 114       6.050  24.410  -5.832  1.00  0.60           N  
ATOM   1737  CA  ASN A 114       7.118  23.896  -4.971  1.00  0.60           C  
ATOM   1738  C   ASN A 114       8.293  23.158  -5.624  1.00  0.60           C  
ATOM   1739  O   ASN A 114       9.281  22.893  -4.935  1.00  0.60           O  
ATOM   1740  CB  ASN A 114       6.525  22.944  -3.952  1.00  0.60           C  
ATOM   1741  CG  ASN A 114       5.570  23.577  -3.010  1.00  0.60           C  
ATOM   1742  OD1 ASN A 114       5.949  24.255  -2.045  1.00  0.60           O  
ATOM   1743  ND2 ASN A 114       4.319  23.365  -3.276  1.00  0.60           N  
ATOM   1744  H   ASN A 114       5.523  23.747  -6.385  1.00  0.60           H  
ATOM   1745  HA  ASN A 114       7.547  24.746  -4.442  1.00  0.60           H  
ATOM   1746 1HB  ASN A 114       6.019  22.127  -4.475  1.00  0.60           H  
ATOM   1747 2HB  ASN A 114       7.335  22.511  -3.381  1.00  0.60           H  
ATOM   1748 1HD2 ASN A 114       3.598  23.744  -2.690  1.00  0.60           H  
ATOM   1749 2HD2 ASN A 114       4.079  22.809  -4.078  1.00  0.60           H  
ATOM   1750  N   CYS A 115       8.206  22.776  -6.903  1.00  0.60           N  
ATOM   1751  CA  CYS A 115       9.284  21.963  -7.460  1.00  0.60           C  
ATOM   1752  C   CYS A 115       9.972  22.625  -8.648  1.00  0.60           C  
ATOM   1753  O   CYS A 115      11.200  22.573  -8.771  1.00  0.60           O  
ATOM   1754  CB  CYS A 115       8.714  20.634  -7.939  1.00  0.60           C  
ATOM   1755  SG  CYS A 115       7.744  19.731  -6.685  1.00  0.60           S  
ATOM   1756  H   CYS A 115       7.412  23.014  -7.492  1.00  0.60           H  
ATOM   1757  HA  CYS A 115      10.028  21.779  -6.687  1.00  0.60           H  
ATOM   1758 1HB  CYS A 115       8.077  20.815  -8.793  1.00  0.60           H  
ATOM   1759 2HB  CYS A 115       9.526  19.988  -8.273  1.00  0.60           H  
ATOM   1760  N   LYS A 116       9.195  23.255  -9.516  1.00  0.60           N  
ATOM   1761  CA  LYS A 116       9.738  23.801 -10.752  1.00  0.60           C  
ATOM   1762  C   LYS A 116      10.858  24.799 -10.495  1.00  0.60           C  
ATOM   1763  O   LYS A 116      10.662  25.798  -9.805  1.00  0.60           O  
ATOM   1764  CB  LYS A 116       8.633  24.516 -11.536  1.00  0.60           C  
ATOM   1765  CG  LYS A 116       9.063  25.015 -12.909  1.00  0.60           C  
ATOM   1766  CD  LYS A 116       7.908  25.663 -13.665  1.00  0.60           C  
ATOM   1767  CE  LYS A 116       7.575  27.041 -13.098  1.00  0.60           C  
ATOM   1768  NZ  LYS A 116       6.549  27.759 -13.920  1.00  0.60           N  
ATOM   1769  H   LYS A 116       8.194  23.300  -9.352  1.00  0.60           H  
ATOM   1770  HA  LYS A 116      10.136  22.980 -11.350  1.00  0.60           H  
ATOM   1771 1HB  LYS A 116       7.784  23.853 -11.654  1.00  0.60           H  
ATOM   1772 2HB  LYS A 116       8.280  25.374 -10.961  1.00  0.60           H  
ATOM   1773 1HG  LYS A 116       9.870  25.739 -12.798  1.00  0.60           H  
ATOM   1774 2HG  LYS A 116       9.435  24.171 -13.492  1.00  0.60           H  
ATOM   1775 1HD  LYS A 116       8.160  25.757 -14.720  1.00  0.60           H  
ATOM   1776 2HD  LYS A 116       7.020  25.033 -13.576  1.00  0.60           H  
ATOM   1777 1HE  LYS A 116       7.190  26.925 -12.081  1.00  0.60           H  
ATOM   1778 2HE  LYS A 116       8.484  27.638 -13.067  1.00  0.60           H  
ATOM   1779 1HZ  LYS A 116       6.360  28.655 -13.508  1.00  0.60           H  
ATOM   1780 2HZ  LYS A 116       6.882  27.882 -14.860  1.00  0.60           H  
ATOM   1781 3HZ  LYS A 116       5.673  27.214 -13.937  1.00  0.60           H  
ATOM   1782  N   GLY A 117      12.036  24.550 -11.065  1.00  0.60           N  
ATOM   1783  CA  GLY A 117      13.155  25.474 -10.919  1.00  0.60           C  
ATOM   1784  C   GLY A 117      13.924  25.344  -9.602  1.00  0.60           C  
ATOM   1785  O   GLY A 117      14.892  26.077  -9.382  1.00  0.60           O  
ATOM   1786  H   GLY A 117      12.186  23.700 -11.599  1.00  0.60           H  
ATOM   1787 1HA  GLY A 117      13.844  25.320 -11.749  1.00  0.60           H  
ATOM   1788 2HA  GLY A 117      12.782  26.493 -11.013  1.00  0.60           H  
ATOM   1789  N   THR A 118      13.515  24.422  -8.731  1.00  0.59           N  
ATOM   1790  CA  THR A 118      14.178  24.278  -7.445  1.00  0.59           C  
ATOM   1791  C   THR A 118      15.241  23.195  -7.515  1.00  0.59           C  
ATOM   1792  O   THR A 118      15.308  22.427  -8.477  1.00  0.59           O  
ATOM   1793  CB  THR A 118      13.171  23.918  -6.335  1.00  0.59           C  
ATOM   1794  OG1 THR A 118      12.659  22.616  -6.564  1.00  0.59           O  
ATOM   1795  CG2 THR A 118      12.005  24.902  -6.350  1.00  0.59           C  
ATOM   1796  H   THR A 118      12.707  23.832  -8.938  1.00  0.59           H  
ATOM   1797  HA  THR A 118      14.662  25.220  -7.189  1.00  0.59           H  
ATOM   1798  HB  THR A 118      13.665  23.944  -5.367  1.00  0.59           H  
ATOM   1799  HG1 THR A 118      12.177  22.607  -7.407  1.00  0.59           H  
ATOM   1800 1HG2 THR A 118      11.292  24.634  -5.570  1.00  0.59           H  
ATOM   1801 2HG2 THR A 118      12.376  25.909  -6.176  1.00  0.59           H  
ATOM   1802 3HG2 THR A 118      11.509  24.863  -7.319  1.00  0.59           H  
ATOM   1803  N   ASP A 119      16.070  23.110  -6.480  1.00  0.59           N  
ATOM   1804  CA  ASP A 119      17.041  22.032  -6.419  1.00  0.59           C  
ATOM   1805  C   ASP A 119      16.366  20.806  -5.852  1.00  0.59           C  
ATOM   1806  O   ASP A 119      16.086  20.725  -4.655  1.00  0.59           O  
ATOM   1807  CB  ASP A 119      18.265  22.387  -5.579  1.00  0.59           C  
ATOM   1808  CG  ASP A 119      19.359  21.254  -5.560  1.00  0.59           C  
ATOM   1809  OD1 ASP A 119      19.092  20.109  -5.959  1.00  0.59           O  
ATOM   1810  OD2 ASP A 119      20.451  21.557  -5.142  1.00  0.59           O  
ATOM   1811  H   ASP A 119      16.003  23.774  -5.725  1.00  0.59           H  
ATOM   1812  HA  ASP A 119      17.376  21.803  -7.431  1.00  0.59           H  
ATOM   1813 1HB  ASP A 119      18.719  23.300  -5.967  1.00  0.59           H  
ATOM   1814 2HB  ASP A 119      17.955  22.588  -4.554  1.00  0.59           H  
ATOM   1815  N   VAL A 120      16.095  19.861  -6.728  1.00  0.59           N  
ATOM   1816  CA  VAL A 120      15.378  18.667  -6.365  1.00  0.59           C  
ATOM   1817  C   VAL A 120      16.291  17.458  -6.331  1.00  0.59           C  
ATOM   1818  O   VAL A 120      15.833  16.325  -6.193  1.00  0.59           O  
ATOM   1819  CB  VAL A 120      14.207  18.438  -7.337  1.00  0.59           C  
ATOM   1820  CG1 VAL A 120      13.221  19.593  -7.211  1.00  0.59           C  
ATOM   1821  CG2 VAL A 120      14.742  18.331  -8.758  1.00  0.59           C  
ATOM   1822  H   VAL A 120      16.372  20.006  -7.690  1.00  0.59           H  
ATOM   1823  HA  VAL A 120      14.961  18.815  -5.370  1.00  0.59           H  
ATOM   1824  HB  VAL A 120      13.689  17.527  -7.071  1.00  0.59           H  
ATOM   1825 1HG1 VAL A 120      12.389  19.450  -7.856  1.00  0.59           H  
ATOM   1826 2HG1 VAL A 120      12.859  19.657  -6.187  1.00  0.59           H  
ATOM   1827 3HG1 VAL A 120      13.724  20.516  -7.475  1.00  0.59           H  
ATOM   1828 1HG2 VAL A 120      13.932  18.162  -9.446  1.00  0.59           H  
ATOM   1829 2HG2 VAL A 120      15.253  19.262  -9.018  1.00  0.59           H  
ATOM   1830 3HG2 VAL A 120      15.442  17.504  -8.825  1.00  0.59           H  
ATOM   1831  N   SER A 121      17.608  17.677  -6.400  1.00  0.58           N  
ATOM   1832  CA  SER A 121      18.507  16.529  -6.346  1.00  0.58           C  
ATOM   1833  C   SER A 121      18.413  15.857  -4.976  1.00  0.58           C  
ATOM   1834  O   SER A 121      18.628  14.653  -4.846  1.00  0.58           O  
ATOM   1835  CB  SER A 121      19.936  16.939  -6.650  1.00  0.58           C  
ATOM   1836  OG  SER A 121      20.468  17.754  -5.646  1.00  0.58           O  
ATOM   1837  H   SER A 121      17.992  18.632  -6.452  1.00  0.58           H  
ATOM   1838  HA  SER A 121      18.194  15.812  -7.105  1.00  0.58           H  
ATOM   1839 1HB  SER A 121      20.547  16.045  -6.755  1.00  0.58           H  
ATOM   1840 2HB  SER A 121      19.966  17.470  -7.599  1.00  0.58           H  
ATOM   1841  HG  SER A 121      20.027  18.635  -5.739  1.00  0.58           H  
ATOM   1842  N   LYS A 122      17.971  16.622  -3.979  1.00  0.58           N  
ATOM   1843  CA  LYS A 122      17.770  16.155  -2.611  1.00  0.58           C  
ATOM   1844  C   LYS A 122      16.720  15.043  -2.515  1.00  0.58           C  
ATOM   1845  O   LYS A 122      16.693  14.287  -1.532  1.00  0.58           O  
ATOM   1846  CB  LYS A 122      17.375  17.337  -1.732  1.00  0.58           C  
ATOM   1847  CG  LYS A 122      16.007  17.940  -2.062  1.00  0.58           C  
ATOM   1848  CD  LYS A 122      15.742  19.169  -1.215  1.00  0.58           C  
ATOM   1849  CE  LYS A 122      14.390  19.780  -1.515  1.00  0.58           C  
ATOM   1850  NZ  LYS A 122      14.166  21.020  -0.719  1.00  0.58           N  
ATOM   1851  H   LYS A 122      17.808  17.600  -4.185  1.00  0.58           H  
ATOM   1852  HA  LYS A 122      18.718  15.753  -2.247  1.00  0.58           H  
ATOM   1853 1HB  LYS A 122      17.365  17.026  -0.688  1.00  0.58           H  
ATOM   1854 2HB  LYS A 122      18.121  18.126  -1.834  1.00  0.58           H  
ATOM   1855 1HG  LYS A 122      15.977  18.223  -3.117  1.00  0.58           H  
ATOM   1856 2HG  LYS A 122      15.221  17.207  -1.878  1.00  0.58           H  
ATOM   1857 1HD  LYS A 122      15.789  18.904  -0.160  1.00  0.58           H  
ATOM   1858 2HD  LYS A 122      16.511  19.915  -1.423  1.00  0.58           H  
ATOM   1859 1HE  LYS A 122      14.336  20.024  -2.579  1.00  0.58           H  
ATOM   1860 2HE  LYS A 122      13.609  19.060  -1.277  1.00  0.58           H  
ATOM   1861 1HZ  LYS A 122      13.262  21.405  -0.943  1.00  0.58           H  
ATOM   1862 2HZ  LYS A 122      14.207  20.801   0.265  1.00  0.58           H  
ATOM   1863 3HZ  LYS A 122      14.884  21.695  -0.945  1.00  0.58           H  
ATOM   1864  N   TYR A 123      15.867  14.941  -3.540  1.00  0.59           N  
ATOM   1865  CA  TYR A 123      14.824  13.941  -3.577  1.00  0.59           C  
ATOM   1866  C   TYR A 123      15.332  12.587  -4.064  1.00  0.59           C  
ATOM   1867  O   TYR A 123      14.624  11.584  -3.958  1.00  0.59           O  
ATOM   1868  CB  TYR A 123      13.661  14.399  -4.430  1.00  0.59           C  
ATOM   1869  CG  TYR A 123      12.811  15.457  -3.810  1.00  0.59           C  
ATOM   1870  CD1 TYR A 123      12.951  16.750  -4.199  1.00  0.59           C  
ATOM   1871  CD2 TYR A 123      11.877  15.120  -2.853  1.00  0.59           C  
ATOM   1872  CE1 TYR A 123      12.172  17.737  -3.653  1.00  0.59           C  
ATOM   1873  CE2 TYR A 123      11.091  16.095  -2.300  1.00  0.59           C  
ATOM   1874  CZ  TYR A 123      11.234  17.405  -2.696  1.00  0.59           C  
ATOM   1875  OH  TYR A 123      10.448  18.383  -2.146  1.00  0.59           O  
ATOM   1876  H   TYR A 123      15.944  15.567  -4.341  1.00  0.59           H  
ATOM   1877  HA  TYR A 123      14.448  13.835  -2.571  1.00  0.59           H  
ATOM   1878 1HB  TYR A 123      14.034  14.779  -5.376  1.00  0.59           H  
ATOM   1879 2HB  TYR A 123      13.044  13.559  -4.654  1.00  0.59           H  
ATOM   1880  HD1 TYR A 123      13.675  16.984  -4.937  1.00  0.59           H  
ATOM   1881  HD2 TYR A 123      11.763  14.083  -2.538  1.00  0.59           H  
ATOM   1882  HE1 TYR A 123      12.292  18.770  -3.976  1.00  0.59           H  
ATOM   1883  HE2 TYR A 123      10.362  15.832  -1.556  1.00  0.59           H  
ATOM   1884  HH  TYR A 123      10.625  19.221  -2.586  1.00  0.59           H  
ATOM   1885  N   VAL A 124      16.527  12.572  -4.656  1.00  0.60           N  
ATOM   1886  CA  VAL A 124      17.101  11.354  -5.205  1.00  0.60           C  
ATOM   1887  C   VAL A 124      18.550  11.071  -4.741  1.00  0.60           C  
ATOM   1888  O   VAL A 124      19.056   9.952  -4.894  1.00  0.60           O  
ATOM   1889  CB  VAL A 124      17.032  11.442  -6.738  1.00  0.60           C  
ATOM   1890  CG1 VAL A 124      15.565  11.509  -7.194  1.00  0.60           C  
ATOM   1891  CG2 VAL A 124      17.742  12.692  -7.209  1.00  0.60           C  
ATOM   1892  H   VAL A 124      17.071  13.428  -4.716  1.00  0.60           H  
ATOM   1893  HA  VAL A 124      16.477  10.521  -4.894  1.00  0.60           H  
ATOM   1894  HB  VAL A 124      17.493  10.555  -7.173  1.00  0.60           H  
ATOM   1895 1HG1 VAL A 124      15.538  11.575  -8.264  1.00  0.60           H  
ATOM   1896 2HG1 VAL A 124      15.036  10.618  -6.864  1.00  0.60           H  
ATOM   1897 3HG1 VAL A 124      15.088  12.379  -6.780  1.00  0.60           H  
ATOM   1898 1HG2 VAL A 124      17.689  12.755  -8.293  1.00  0.60           H  
ATOM   1899 2HG2 VAL A 124      17.252  13.561  -6.769  1.00  0.60           H  
ATOM   1900 3HG2 VAL A 124      18.786  12.670  -6.898  1.00  0.60           H  
ATOM   1901  N   GLU A 125      19.208  12.070  -4.145  1.00  0.63           N  
ATOM   1902  CA  GLU A 125      20.624  11.980  -3.767  1.00  0.63           C  
ATOM   1903  C   GLU A 125      20.996  10.764  -2.922  1.00  0.63           C  
ATOM   1904  O   GLU A 125      22.023  10.128  -3.152  1.00  0.63           O  
ATOM   1905  CB  GLU A 125      21.033  13.229  -2.966  1.00  0.63           C  
ATOM   1906  CG  GLU A 125      22.520  13.257  -2.569  1.00  0.63           C  
ATOM   1907  CD  GLU A 125      22.934  14.478  -1.754  1.00  0.63           C  
ATOM   1908  OE1 GLU A 125      22.090  15.268  -1.409  1.00  0.63           O  
ATOM   1909  OE2 GLU A 125      24.106  14.608  -1.484  1.00  0.63           O  
ATOM   1910  H   GLU A 125      18.748  12.968  -4.039  1.00  0.63           H  
ATOM   1911  HA  GLU A 125      21.210  11.944  -4.685  1.00  0.63           H  
ATOM   1912 1HB  GLU A 125      20.830  14.121  -3.557  1.00  0.63           H  
ATOM   1913 2HB  GLU A 125      20.431  13.296  -2.060  1.00  0.63           H  
ATOM   1914 1HG  GLU A 125      22.739  12.361  -1.987  1.00  0.63           H  
ATOM   1915 2HG  GLU A 125      23.119  13.217  -3.476  1.00  0.63           H  
ATOM   1916  N   GLY A 126      20.169  10.446  -1.938  1.00  0.68           N  
ATOM   1917  CA  GLY A 126      20.444   9.360  -1.006  1.00  0.68           C  
ATOM   1918  C   GLY A 126      19.822   8.029  -1.405  1.00  0.68           C  
ATOM   1919  O   GLY A 126      19.733   7.123  -0.576  1.00  0.68           O  
ATOM   1920  H   GLY A 126      19.328  10.993  -1.822  1.00  0.68           H  
ATOM   1921 1HA  GLY A 126      21.524   9.237  -0.914  1.00  0.68           H  
ATOM   1922 2HA  GLY A 126      20.079   9.642  -0.020  1.00  0.68           H  
ATOM   1923  N   CYS A 127      19.348   7.913  -2.644  1.00  0.74           N  
ATOM   1924  CA  CYS A 127      18.626   6.711  -3.032  1.00  0.74           C  
ATOM   1925  C   CYS A 127      19.464   5.627  -3.724  1.00  0.74           C  
ATOM   1926  O   CYS A 127      18.973   4.517  -3.968  1.00  0.74           O  
ATOM   1927  CB  CYS A 127      17.469   7.153  -3.905  1.00  0.74           C  
ATOM   1928  SG  CYS A 127      16.325   8.311  -3.002  1.00  0.74           S  
ATOM   1929  H   CYS A 127      19.444   8.675  -3.319  1.00  0.74           H  
ATOM   1930  HA  CYS A 127      18.229   6.255  -2.132  1.00  0.74           H  
ATOM   1931 1HB  CYS A 127      17.845   7.666  -4.792  1.00  0.74           H  
ATOM   1932 2HB  CYS A 127      16.895   6.287  -4.235  1.00  0.74           H  
ATOM   1933  N   ASP A 128      20.729   5.925  -4.021  1.00  0.82           N  
ATOM   1934  CA  ASP A 128      21.652   4.974  -4.665  1.00  0.82           C  
ATOM   1935  C   ASP A 128      21.161   4.303  -5.958  1.00  0.82           C  
ATOM   1936  O   ASP A 128      21.380   3.105  -6.146  1.00  0.82           O  
ATOM   1937  CB  ASP A 128      22.052   3.858  -3.685  1.00  0.82           C  
ATOM   1938  CG  ASP A 128      22.900   4.343  -2.499  1.00  0.82           C  
ATOM   1939  OD1 ASP A 128      23.705   5.228  -2.684  1.00  0.82           O  
ATOM   1940  OD2 ASP A 128      22.737   3.814  -1.426  1.00  0.82           O  
ATOM   1941  H   ASP A 128      21.066   6.849  -3.785  1.00  0.82           H  
ATOM   1942  HA  ASP A 128      22.557   5.527  -4.915  1.00  0.82           H  
ATOM   1943 1HB  ASP A 128      21.159   3.370  -3.298  1.00  0.82           H  
ATOM   1944 2HB  ASP A 128      22.620   3.100  -4.224  1.00  0.82           H  
ATOM   1945  N   LEU A 129      20.535   5.062  -6.853  1.00  0.91           N  
ATOM   1946  CA  LEU A 129      20.098   4.484  -8.120  1.00  0.91           C  
ATOM   1947  C   LEU A 129      19.833   5.585  -9.138  1.00  0.91           C  
ATOM   1948  O   LEU A 129      20.385   5.561 -10.238  1.00  0.91           O  
ATOM   1949  OXT LEU A 129      18.892   6.355  -8.958  1.00  0.91           O  
ATOM   1950  CB  LEU A 129      18.831   3.629  -7.944  1.00  0.91           C  
ATOM   1951  CG  LEU A 129      18.341   2.929  -9.236  1.00  0.91           C  
ATOM   1952  CD1 LEU A 129      19.370   1.889  -9.646  1.00  0.91           C  
ATOM   1953  CD2 LEU A 129      16.986   2.295  -9.006  1.00  0.91           C  
ATOM   1954  H   LEU A 129      20.369   6.038  -6.650  1.00  0.91           H  
ATOM   1955  HA  LEU A 129      20.895   3.847  -8.502  1.00  0.91           H  
ATOM   1956 1HB  LEU A 129      19.023   2.857  -7.198  1.00  0.91           H  
ATOM   1957 2HB  LEU A 129      18.026   4.267  -7.579  1.00  0.91           H  
ATOM   1958  HG  LEU A 129      18.266   3.650 -10.034  1.00  0.91           H  
ATOM   1959 1HD1 LEU A 129      19.047   1.397 -10.563  1.00  0.91           H  
ATOM   1960 2HD1 LEU A 129      20.331   2.373  -9.814  1.00  0.91           H  
ATOM   1961 3HD1 LEU A 129      19.472   1.147  -8.853  1.00  0.91           H  
ATOM   1962 1HD2 LEU A 129      16.649   1.805  -9.922  1.00  0.91           H  
ATOM   1963 2HD2 LEU A 129      17.055   1.559  -8.204  1.00  0.91           H  
ATOM   1964 3HD2 LEU A 129      16.290   3.059  -8.739  1.00  0.91           H  
TER    1965
ENDMDL

REMARK ID 640091 MODEL 4 1aki-PN-1
PFRMAT TS
TARGET 1aki-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.268   0.907  -0.925  1.00  0.58           N  
ATOM      2  CA  LYS A   1       1.135   0.935  -0.548  1.00  0.58           C  
ATOM      3  C   LYS A   1       1.667   2.338  -0.366  1.00  0.58           C  
ATOM      4  O   LYS A   1       1.523   3.194  -1.242  1.00  0.58           O  
ATOM      5  CB  LYS A   1       1.983   0.206  -1.586  1.00  0.58           C  
ATOM      6  CG  LYS A   1       3.508   0.339  -1.444  1.00  0.58           C  
ATOM      7  CD  LYS A   1       4.084  -0.368  -0.231  1.00  0.58           C  
ATOM      8  CE  LYS A   1       5.613  -0.288  -0.247  1.00  0.58           C  
ATOM      9  NZ  LYS A   1       6.224  -0.898   0.968  1.00  0.58           N  
ATOM     10 1H   LYS A   1      -0.495   0.024  -1.373  1.00  0.58           H  
ATOM     11 2H   LYS A   1      -0.869   1.066  -0.135  1.00  0.58           H  
ATOM     12 3H   LYS A   1      -0.427   1.615  -1.635  1.00  0.58           H  
ATOM     13  HA  LYS A   1       1.239   0.416   0.403  1.00  0.58           H  
ATOM     14 1HB  LYS A   1       1.738  -0.856  -1.566  1.00  0.58           H  
ATOM     15 2HB  LYS A   1       1.722   0.578  -2.579  1.00  0.58           H  
ATOM     16 1HG  LYS A   1       3.960  -0.096  -2.327  1.00  0.58           H  
ATOM     17 2HG  LYS A   1       3.780   1.394  -1.405  1.00  0.58           H  
ATOM     18 1HD  LYS A   1       3.722   0.107   0.679  1.00  0.58           H  
ATOM     19 2HD  LYS A   1       3.774  -1.412  -0.229  1.00  0.58           H  
ATOM     20 1HE  LYS A   1       5.983  -0.811  -1.128  1.00  0.58           H  
ATOM     21 2HE  LYS A   1       5.916   0.755  -0.306  1.00  0.58           H  
ATOM     22 1HZ  LYS A   1       7.241  -0.827   0.912  1.00  0.58           H  
ATOM     23 2HZ  LYS A   1       5.894  -0.399   1.785  1.00  0.58           H  
ATOM     24 3HZ  LYS A   1       5.962  -1.866   1.032  1.00  0.58           H  
ATOM     25  N   VAL A   2       2.280   2.580   0.784  1.00  0.58           N  
ATOM     26  CA  VAL A   2       2.942   3.852   0.984  1.00  0.58           C  
ATOM     27  C   VAL A   2       4.409   3.610   0.713  1.00  0.58           C  
ATOM     28  O   VAL A   2       5.014   2.717   1.315  1.00  0.58           O  
ATOM     29  CB  VAL A   2       2.757   4.391   2.406  1.00  0.58           C  
ATOM     30  CG1 VAL A   2       3.506   5.719   2.536  1.00  0.58           C  
ATOM     31  CG2 VAL A   2       1.280   4.577   2.680  1.00  0.58           C  
ATOM     32  H   VAL A   2       2.337   1.871   1.501  1.00  0.58           H  
ATOM     33  HA  VAL A   2       2.566   4.581   0.276  1.00  0.58           H  
ATOM     34  HB  VAL A   2       3.184   3.692   3.122  1.00  0.58           H  
ATOM     35 1HG1 VAL A   2       3.387   6.112   3.542  1.00  0.58           H  
ATOM     36 2HG1 VAL A   2       4.568   5.567   2.330  1.00  0.58           H  
ATOM     37 3HG1 VAL A   2       3.101   6.438   1.818  1.00  0.58           H  
ATOM     38 1HG2 VAL A   2       1.141   4.967   3.686  1.00  0.58           H  
ATOM     39 2HG2 VAL A   2       0.883   5.275   1.966  1.00  0.58           H  
ATOM     40 3HG2 VAL A   2       0.763   3.625   2.585  1.00  0.58           H  
ATOM     41  N   TYR A   3       4.962   4.347  -0.230  1.00  0.58           N  
ATOM     42  CA  TYR A   3       6.353   4.138  -0.600  1.00  0.58           C  
ATOM     43  C   TYR A   3       7.297   5.036   0.172  1.00  0.58           C  
ATOM     44  O   TYR A   3       6.966   6.179   0.471  1.00  0.58           O  
ATOM     45  CB  TYR A   3       6.558   4.377  -2.088  1.00  0.58           C  
ATOM     46  CG  TYR A   3       5.966   3.364  -2.995  1.00  0.58           C  
ATOM     47  CD1 TYR A   3       4.841   3.648  -3.760  1.00  0.58           C  
ATOM     48  CD2 TYR A   3       6.553   2.130  -3.062  1.00  0.58           C  
ATOM     49  CE1 TYR A   3       4.333   2.675  -4.599  1.00  0.58           C  
ATOM     50  CE2 TYR A   3       6.040   1.170  -3.881  1.00  0.58           C  
ATOM     51  CZ  TYR A   3       4.931   1.431  -4.658  1.00  0.58           C  
ATOM     52  OH  TYR A   3       4.428   0.441  -5.489  1.00  0.58           O  
ATOM     53  H   TYR A   3       4.395   5.065  -0.689  1.00  0.58           H  
ATOM     54  HA  TYR A   3       6.627   3.109  -0.372  1.00  0.58           H  
ATOM     55 1HB  TYR A   3       6.142   5.348  -2.355  1.00  0.58           H  
ATOM     56 2HB  TYR A   3       7.631   4.420  -2.287  1.00  0.58           H  
ATOM     57  HD1 TYR A   3       4.370   4.634  -3.706  1.00  0.58           H  
ATOM     58  HD2 TYR A   3       7.433   1.915  -2.451  1.00  0.58           H  
ATOM     59  HE1 TYR A   3       3.475   2.882  -5.204  1.00  0.58           H  
ATOM     60  HE2 TYR A   3       6.510   0.196  -3.912  1.00  0.58           H  
ATOM     61  HH  TYR A   3       3.592   0.731  -5.906  1.00  0.58           H  
ATOM     62  N   SER A   4       8.501   4.551   0.457  1.00  0.58           N  
ATOM     63  CA  SER A   4       9.495   5.433   1.034  1.00  0.58           C  
ATOM     64  C   SER A   4      10.001   6.334  -0.065  1.00  0.58           C  
ATOM     65  O   SER A   4       9.810   6.040  -1.247  1.00  0.58           O  
ATOM     66  CB  SER A   4      10.636   4.644   1.641  1.00  0.58           C  
ATOM     67  OG  SER A   4      11.332   3.929   0.651  1.00  0.58           O  
ATOM     68  H   SER A   4       8.757   3.577   0.256  1.00  0.58           H  
ATOM     69  HA  SER A   4       9.027   6.045   1.807  1.00  0.58           H  
ATOM     70 1HB  SER A   4      11.317   5.323   2.148  1.00  0.58           H  
ATOM     71 2HB  SER A   4      10.248   3.949   2.384  1.00  0.58           H  
ATOM     72  HG  SER A   4      10.725   3.172   0.432  1.00  0.58           H  
ATOM     73  N   GLN A   5      10.701   7.396   0.300  1.00  0.58           N  
ATOM     74  CA  GLN A   5      11.249   8.280  -0.715  1.00  0.58           C  
ATOM     75  C   GLN A   5      12.101   7.531  -1.729  1.00  0.58           C  
ATOM     76  O   GLN A   5      11.923   7.695  -2.941  1.00  0.58           O  
ATOM     77  CB  GLN A   5      12.089   9.364  -0.043  1.00  0.58           C  
ATOM     78  CG  GLN A   5      12.757  10.286  -0.986  1.00  0.58           C  
ATOM     79  CD  GLN A   5      13.557  11.377  -0.308  1.00  0.58           C  
ATOM     80  OE1 GLN A   5      13.004  12.227   0.405  1.00  0.58           O  
ATOM     81  NE2 GLN A   5      14.866  11.379  -0.542  1.00  0.58           N  
ATOM     82  H   GLN A   5      10.835   7.603   1.278  1.00  0.58           H  
ATOM     83  HA  GLN A   5      10.422   8.747  -1.250  1.00  0.58           H  
ATOM     84 1HB  GLN A   5      11.452   9.961   0.610  1.00  0.58           H  
ATOM     85 2HB  GLN A   5      12.858   8.903   0.574  1.00  0.58           H  
ATOM     86 1HG  GLN A   5      13.434   9.719  -1.631  1.00  0.58           H  
ATOM     87 2HG  GLN A   5      11.996  10.765  -1.584  1.00  0.58           H  
ATOM     88 1HE2 GLN A   5      15.454  12.135  -0.191  1.00  0.58           H  
ATOM     89 2HE2 GLN A   5      15.266  10.677  -1.134  1.00  0.58           H  
ATOM     90  N   CYS A   6      13.009   6.689  -1.234  1.00  0.58           N  
ATOM     91  CA  CYS A   6      13.889   5.957  -2.123  1.00  0.58           C  
ATOM     92  C   CYS A   6      13.173   4.884  -2.925  1.00  0.58           C  
ATOM     93  O   CYS A   6      13.446   4.717  -4.116  1.00  0.58           O  
ATOM     94  CB  CYS A   6      15.043   5.341  -1.344  1.00  0.58           C  
ATOM     95  SG  CYS A   6      16.211   6.570  -0.702  1.00  0.58           S  
ATOM     96  H   CYS A   6      13.091   6.571  -0.236  1.00  0.58           H  
ATOM     97  HA  CYS A   6      14.302   6.668  -2.822  1.00  0.58           H  
ATOM     98 1HB  CYS A   6      14.653   4.767  -0.504  1.00  0.58           H  
ATOM     99 2HB  CYS A   6      15.593   4.654  -1.988  1.00  0.58           H  
ATOM    100  HG  CYS A   6      16.552   7.079  -1.891  1.00  0.58           H  
ATOM    101  N   GLU A   7      12.223   4.162  -2.320  1.00  0.57           N  
ATOM    102  CA  GLU A   7      11.544   3.139  -3.115  1.00  0.57           C  
ATOM    103  C   GLU A   7      10.782   3.785  -4.256  1.00  0.57           C  
ATOM    104  O   GLU A   7      10.788   3.286  -5.388  1.00  0.57           O  
ATOM    105  CB  GLU A   7      10.565   2.340  -2.264  1.00  0.57           C  
ATOM    106  CG  GLU A   7      11.164   1.372  -1.276  1.00  0.57           C  
ATOM    107  CD  GLU A   7      10.136   0.913  -0.278  1.00  0.57           C  
ATOM    108  OE1 GLU A   7       9.469   1.784   0.260  1.00  0.57           O  
ATOM    109  OE2 GLU A   7       9.987  -0.268  -0.059  1.00  0.57           O  
ATOM    110  H   GLU A   7      11.976   4.302  -1.337  1.00  0.57           H  
ATOM    111  HA  GLU A   7      12.290   2.466  -3.535  1.00  0.57           H  
ATOM    112 1HB  GLU A   7       9.934   3.036  -1.708  1.00  0.57           H  
ATOM    113 2HB  GLU A   7       9.908   1.772  -2.922  1.00  0.57           H  
ATOM    114 1HG  GLU A   7      11.545   0.506  -1.816  1.00  0.57           H  
ATOM    115 2HG  GLU A   7      12.000   1.845  -0.764  1.00  0.57           H  
ATOM    116  N   LEU A   8      10.159   4.927  -3.976  1.00  0.57           N  
ATOM    117  CA  LEU A   8       9.392   5.572  -5.005  1.00  0.57           C  
ATOM    118  C   LEU A   8      10.298   6.084  -6.100  1.00  0.57           C  
ATOM    119  O   LEU A   8      10.021   5.870  -7.279  1.00  0.57           O  
ATOM    120  CB  LEU A   8       8.586   6.737  -4.464  1.00  0.57           C  
ATOM    121  CG  LEU A   8       7.742   7.368  -5.536  1.00  0.57           C  
ATOM    122  CD1 LEU A   8       6.781   6.305  -6.105  1.00  0.57           C  
ATOM    123  CD2 LEU A   8       6.975   8.482  -4.996  1.00  0.57           C  
ATOM    124  H   LEU A   8      10.185   5.322  -3.034  1.00  0.57           H  
ATOM    125  HA  LEU A   8       8.707   4.841  -5.431  1.00  0.57           H  
ATOM    126 1HB  LEU A   8       7.946   6.400  -3.663  1.00  0.57           H  
ATOM    127 2HB  LEU A   8       9.273   7.491  -4.065  1.00  0.57           H  
ATOM    128  HG  LEU A   8       8.386   7.719  -6.319  1.00  0.57           H  
ATOM    129 1HD1 LEU A   8       6.177   6.745  -6.894  1.00  0.57           H  
ATOM    130 2HD1 LEU A   8       7.355   5.472  -6.516  1.00  0.57           H  
ATOM    131 3HD1 LEU A   8       6.131   5.940  -5.313  1.00  0.57           H  
ATOM    132 1HD2 LEU A   8       6.381   8.907  -5.794  1.00  0.57           H  
ATOM    133 2HD2 LEU A   8       6.327   8.103  -4.212  1.00  0.57           H  
ATOM    134 3HD2 LEU A   8       7.658   9.232  -4.598  1.00  0.57           H  
ATOM    135  N   ALA A   9      11.399   6.737  -5.722  1.00  0.57           N  
ATOM    136  CA  ALA A   9      12.317   7.293  -6.699  1.00  0.57           C  
ATOM    137  C   ALA A   9      12.859   6.219  -7.627  1.00  0.57           C  
ATOM    138  O   ALA A   9      12.957   6.415  -8.841  1.00  0.57           O  
ATOM    139  CB  ALA A   9      13.473   7.932  -5.969  1.00  0.57           C  
ATOM    140  H   ALA A   9      11.592   6.885  -4.729  1.00  0.57           H  
ATOM    141  HA  ALA A   9      11.784   8.032  -7.291  1.00  0.57           H  
ATOM    142 1HB  ALA A   9      14.175   8.368  -6.657  1.00  0.57           H  
ATOM    143 2HB  ALA A   9      13.109   8.700  -5.291  1.00  0.57           H  
ATOM    144 3HB  ALA A   9      13.950   7.151  -5.400  1.00  0.57           H  
ATOM    145  N   ARG A  10      13.162   5.048  -7.072  1.00  0.57           N  
ATOM    146  CA  ARG A  10      13.689   3.966  -7.881  1.00  0.57           C  
ATOM    147  C   ARG A  10      12.656   3.487  -8.897  1.00  0.57           C  
ATOM    148  O   ARG A  10      12.991   3.195 -10.058  1.00  0.57           O  
ATOM    149  CB  ARG A  10      14.113   2.825  -6.973  1.00  0.57           C  
ATOM    150  CG  ARG A  10      15.362   3.117  -6.135  1.00  0.57           C  
ATOM    151  CD  ARG A  10      15.597   2.067  -5.122  1.00  0.57           C  
ATOM    152  NE  ARG A  10      16.779   2.339  -4.325  1.00  0.57           N  
ATOM    153  CZ  ARG A  10      17.107   1.726  -3.180  1.00  0.57           C  
ATOM    154  NH1 ARG A  10      16.338   0.795  -2.652  1.00  0.57           N  
ATOM    155  NH2 ARG A  10      18.224   2.088  -2.608  1.00  0.57           N  
ATOM    156  H   ARG A  10      13.068   4.919  -6.062  1.00  0.57           H  
ATOM    157  HA  ARG A  10      14.558   4.342  -8.414  1.00  0.57           H  
ATOM    158 1HB  ARG A  10      13.299   2.599  -6.280  1.00  0.57           H  
ATOM    159 2HB  ARG A  10      14.300   1.932  -7.566  1.00  0.57           H  
ATOM    160 1HG  ARG A  10      16.233   3.149  -6.781  1.00  0.57           H  
ATOM    161 2HG  ARG A  10      15.261   4.075  -5.634  1.00  0.57           H  
ATOM    162 1HD  ARG A  10      14.738   2.021  -4.451  1.00  0.57           H  
ATOM    163 2HD  ARG A  10      15.731   1.107  -5.615  1.00  0.57           H  
ATOM    164  HE  ARG A  10      17.447   3.049  -4.654  1.00  0.57           H  
ATOM    165 1HH1 ARG A  10      15.478   0.533  -3.112  1.00  0.57           H  
ATOM    166 2HH1 ARG A  10      16.610   0.347  -1.790  1.00  0.57           H  
ATOM    167 1HH2 ARG A  10      18.775   2.815  -3.084  1.00  0.57           H  
ATOM    168 2HH2 ARG A  10      18.534   1.670  -1.746  1.00  0.57           H  
ATOM    169  N   LYS A  11      11.389   3.433  -8.480  1.00  0.57           N  
ATOM    170  CA  LYS A  11      10.341   2.979  -9.378  1.00  0.57           C  
ATOM    171  C   LYS A  11      10.008   4.020 -10.435  1.00  0.57           C  
ATOM    172  O   LYS A  11       9.830   3.691 -11.611  1.00  0.57           O  
ATOM    173  CB  LYS A  11       9.102   2.590  -8.586  1.00  0.57           C  
ATOM    174  CG  LYS A  11       9.295   1.326  -7.773  1.00  0.57           C  
ATOM    175  CD  LYS A  11       8.039   0.913  -7.052  1.00  0.57           C  
ATOM    176  CE  LYS A  11       8.285  -0.364  -6.257  1.00  0.57           C  
ATOM    177  NZ  LYS A  11       8.721  -1.491  -7.135  1.00  0.57           N  
ATOM    178  H   LYS A  11      11.154   3.672  -7.511  1.00  0.57           H  
ATOM    179  HA  LYS A  11      10.700   2.089  -9.892  1.00  0.57           H  
ATOM    180 1HB  LYS A  11       8.819   3.407  -7.913  1.00  0.57           H  
ATOM    181 2HB  LYS A  11       8.289   2.410  -9.270  1.00  0.57           H  
ATOM    182 1HG  LYS A  11       9.608   0.519  -8.434  1.00  0.57           H  
ATOM    183 2HG  LYS A  11      10.082   1.492  -7.039  1.00  0.57           H  
ATOM    184 1HD  LYS A  11       7.742   1.712  -6.367  1.00  0.57           H  
ATOM    185 2HD  LYS A  11       7.231   0.748  -7.764  1.00  0.57           H  
ATOM    186 1HE  LYS A  11       9.050  -0.175  -5.504  1.00  0.57           H  
ATOM    187 2HE  LYS A  11       7.368  -0.659  -5.768  1.00  0.57           H  
ATOM    188 1HZ  LYS A  11       8.868  -2.318  -6.574  1.00  0.57           H  
ATOM    189 2HZ  LYS A  11       8.007  -1.674  -7.826  1.00  0.57           H  
ATOM    190 3HZ  LYS A  11       9.584  -1.239  -7.598  1.00  0.57           H  
ATOM    191  N   LEU A  12       9.969   5.286 -10.043  1.00  0.58           N  
ATOM    192  CA  LEU A  12       9.636   6.323 -10.999  1.00  0.58           C  
ATOM    193  C   LEU A  12      10.728   6.417 -12.059  1.00  0.58           C  
ATOM    194  O   LEU A  12      10.441   6.644 -13.243  1.00  0.58           O  
ATOM    195  CB  LEU A  12       9.469   7.662 -10.300  1.00  0.58           C  
ATOM    196  CG  LEU A  12       8.269   7.780  -9.333  1.00  0.58           C  
ATOM    197  CD1 LEU A  12       8.297   9.179  -8.707  1.00  0.58           C  
ATOM    198  CD2 LEU A  12       6.953   7.459 -10.017  1.00  0.58           C  
ATOM    199  H   LEU A  12      10.135   5.524  -9.066  1.00  0.58           H  
ATOM    200  HA  LEU A  12       8.698   6.062 -11.486  1.00  0.58           H  
ATOM    201 1HB  LEU A  12      10.334   7.790  -9.681  1.00  0.58           H  
ATOM    202 2HB  LEU A  12       9.439   8.459 -11.026  1.00  0.58           H  
ATOM    203  HG  LEU A  12       8.397   7.065  -8.549  1.00  0.58           H  
ATOM    204 1HD1 LEU A  12       7.489   9.282  -7.989  1.00  0.58           H  
ATOM    205 2HD1 LEU A  12       9.249   9.326  -8.207  1.00  0.58           H  
ATOM    206 3HD1 LEU A  12       8.182   9.920  -9.485  1.00  0.58           H  
ATOM    207 1HD2 LEU A  12       6.146   7.520  -9.288  1.00  0.58           H  
ATOM    208 2HD2 LEU A  12       6.750   8.135 -10.798  1.00  0.58           H  
ATOM    209 3HD2 LEU A  12       7.008   6.452 -10.421  1.00  0.58           H  
ATOM    210  N   LYS A  13      11.985   6.173 -11.649  1.00  0.58           N  
ATOM    211  CA  LYS A  13      13.092   6.198 -12.590  1.00  0.58           C  
ATOM    212  C   LYS A  13      13.005   5.007 -13.533  1.00  0.58           C  
ATOM    213  O   LYS A  13      13.181   5.155 -14.743  1.00  0.58           O  
ATOM    214  CB  LYS A  13      14.435   6.200 -11.871  1.00  0.58           C  
ATOM    215  CG  LYS A  13      15.609   6.382 -12.815  1.00  0.58           C  
ATOM    216  CD  LYS A  13      16.884   6.748 -12.080  1.00  0.58           C  
ATOM    217  CE  LYS A  13      18.010   7.045 -13.069  1.00  0.58           C  
ATOM    218  NZ  LYS A  13      19.238   7.544 -12.395  1.00  0.58           N  
ATOM    219  H   LYS A  13      12.184   6.013 -10.660  1.00  0.58           H  
ATOM    220  HA  LYS A  13      13.019   7.107 -13.184  1.00  0.58           H  
ATOM    221 1HB  LYS A  13      14.446   6.976 -11.130  1.00  0.58           H  
ATOM    222 2HB  LYS A  13      14.563   5.251 -11.342  1.00  0.58           H  
ATOM    223 1HG  LYS A  13      15.778   5.445 -13.347  1.00  0.58           H  
ATOM    224 2HG  LYS A  13      15.383   7.150 -13.543  1.00  0.58           H  
ATOM    225 1HD  LYS A  13      16.723   7.634 -11.472  1.00  0.58           H  
ATOM    226 2HD  LYS A  13      17.189   5.935 -11.423  1.00  0.58           H  
ATOM    227 1HE  LYS A  13      18.255   6.137 -13.615  1.00  0.58           H  
ATOM    228 2HE  LYS A  13      17.666   7.803 -13.773  1.00  0.58           H  
ATOM    229 1HZ  LYS A  13      19.948   7.733 -13.073  1.00  0.58           H  
ATOM    230 2HZ  LYS A  13      19.021   8.392 -11.888  1.00  0.58           H  
ATOM    231 3HZ  LYS A  13      19.591   6.844 -11.732  1.00  0.58           H  
ATOM    232  N   SER A  14      12.668   3.830 -12.994  1.00  0.59           N  
ATOM    233  CA  SER A  14      12.548   2.614 -13.792  1.00  0.59           C  
ATOM    234  C   SER A  14      11.493   2.797 -14.885  1.00  0.59           C  
ATOM    235  O   SER A  14      11.635   2.290 -16.000  1.00  0.59           O  
ATOM    236  CB  SER A  14      12.172   1.449 -12.903  1.00  0.59           C  
ATOM    237  OG  SER A  14      13.197   1.176 -11.974  1.00  0.59           O  
ATOM    238  H   SER A  14      12.540   3.753 -11.984  1.00  0.59           H  
ATOM    239  HA  SER A  14      13.508   2.410 -14.264  1.00  0.59           H  
ATOM    240 1HB  SER A  14      11.250   1.677 -12.376  1.00  0.59           H  
ATOM    241 2HB  SER A  14      11.989   0.571 -13.517  1.00  0.59           H  
ATOM    242  HG  SER A  14      13.227   1.955 -11.367  1.00  0.59           H  
ATOM    243  N   LEU A  15      10.452   3.562 -14.562  1.00  0.60           N  
ATOM    244  CA  LEU A  15       9.352   3.872 -15.464  1.00  0.60           C  
ATOM    245  C   LEU A  15       9.639   5.005 -16.461  1.00  0.60           C  
ATOM    246  O   LEU A  15       8.767   5.343 -17.276  1.00  0.60           O  
ATOM    247  CB  LEU A  15       8.116   4.211 -14.643  1.00  0.60           C  
ATOM    248  CG  LEU A  15       7.518   3.033 -13.851  1.00  0.60           C  
ATOM    249  CD1 LEU A  15       6.436   3.518 -12.946  1.00  0.60           C  
ATOM    250  CD2 LEU A  15       6.941   2.028 -14.829  1.00  0.60           C  
ATOM    251  H   LEU A  15      10.398   3.914 -13.604  1.00  0.60           H  
ATOM    252  HA  LEU A  15       9.139   2.972 -16.038  1.00  0.60           H  
ATOM    253 1HB  LEU A  15       8.376   4.998 -13.932  1.00  0.60           H  
ATOM    254 2HB  LEU A  15       7.350   4.586 -15.312  1.00  0.60           H  
ATOM    255  HG  LEU A  15       8.293   2.560 -13.249  1.00  0.60           H  
ATOM    256 1HD1 LEU A  15       6.029   2.667 -12.410  1.00  0.60           H  
ATOM    257 2HD1 LEU A  15       6.852   4.235 -12.240  1.00  0.60           H  
ATOM    258 3HD1 LEU A  15       5.658   3.984 -13.534  1.00  0.60           H  
ATOM    259 1HD2 LEU A  15       6.510   1.188 -14.277  1.00  0.60           H  
ATOM    260 2HD2 LEU A  15       6.161   2.507 -15.421  1.00  0.60           H  
ATOM    261 3HD2 LEU A  15       7.729   1.665 -15.488  1.00  0.60           H  
ATOM    262  N   GLY A  16      10.838   5.590 -16.410  1.00  0.61           N  
ATOM    263  CA  GLY A  16      11.225   6.646 -17.337  1.00  0.61           C  
ATOM    264  C   GLY A  16      10.922   8.093 -16.933  1.00  0.61           C  
ATOM    265  O   GLY A  16      10.981   8.979 -17.785  1.00  0.61           O  
ATOM    266  H   GLY A  16      11.531   5.286 -15.730  1.00  0.61           H  
ATOM    267 1HA  GLY A  16      12.298   6.558 -17.505  1.00  0.61           H  
ATOM    268 2HA  GLY A  16      10.761   6.445 -18.300  1.00  0.61           H  
ATOM    269  N   LEU A  17      10.579   8.370 -15.671  1.00  0.62           N  
ATOM    270  CA  LEU A  17      10.310   9.771 -15.338  1.00  0.62           C  
ATOM    271  C   LEU A  17      11.528  10.659 -15.113  1.00  0.62           C  
ATOM    272  O   LEU A  17      11.429  11.880 -15.205  1.00  0.62           O  
ATOM    273  CB  LEU A  17       9.394   9.944 -14.142  1.00  0.62           C  
ATOM    274  CG  LEU A  17       7.951   9.560 -14.336  1.00  0.62           C  
ATOM    275  CD1 LEU A  17       7.221   9.824 -13.043  1.00  0.62           C  
ATOM    276  CD2 LEU A  17       7.356  10.385 -15.488  1.00  0.62           C  
ATOM    277  H   LEU A  17      10.525   7.647 -14.952  1.00  0.62           H  
ATOM    278  HA  LEU A  17       9.756  10.180 -16.172  1.00  0.62           H  
ATOM    279 1HB  LEU A  17       9.787   9.348 -13.320  1.00  0.62           H  
ATOM    280 2HB  LEU A  17       9.416  10.972 -13.851  1.00  0.62           H  
ATOM    281  HG  LEU A  17       7.882   8.494 -14.564  1.00  0.62           H  
ATOM    282 1HD1 LEU A  17       6.176   9.551 -13.124  1.00  0.62           H  
ATOM    283 2HD1 LEU A  17       7.694   9.252 -12.293  1.00  0.62           H  
ATOM    284 3HD1 LEU A  17       7.294  10.878 -12.797  1.00  0.62           H  
ATOM    285 1HD2 LEU A  17       6.314  10.117 -15.626  1.00  0.62           H  
ATOM    286 2HD2 LEU A  17       7.428  11.448 -15.249  1.00  0.62           H  
ATOM    287 3HD2 LEU A  17       7.908  10.184 -16.405  1.00  0.62           H  
ATOM    288  N   ASP A  18      12.676  10.088 -14.800  1.00  0.64           N  
ATOM    289  CA  ASP A  18      13.823  10.941 -14.505  1.00  0.64           C  
ATOM    290  C   ASP A  18      14.176  11.760 -15.745  1.00  0.64           C  
ATOM    291  O   ASP A  18      14.621  11.195 -16.744  1.00  0.64           O  
ATOM    292  CB  ASP A  18      15.047  10.110 -14.097  1.00  0.64           C  
ATOM    293  CG  ASP A  18      16.263  10.940 -13.517  1.00  0.64           C  
ATOM    294  OD1 ASP A  18      16.092  12.105 -13.132  1.00  0.64           O  
ATOM    295  OD2 ASP A  18      17.346  10.379 -13.462  1.00  0.64           O  
ATOM    296  H   ASP A  18      12.746   9.083 -14.762  1.00  0.64           H  
ATOM    297  HA  ASP A  18      13.556  11.624 -13.704  1.00  0.64           H  
ATOM    298 1HB  ASP A  18      14.740   9.394 -13.340  1.00  0.64           H  
ATOM    299 2HB  ASP A  18      15.397   9.541 -14.958  1.00  0.64           H  
ATOM    300  N   ASN A  19      14.012  13.087 -15.658  1.00  0.66           N  
ATOM    301  CA  ASN A  19      14.257  14.051 -16.733  1.00  0.66           C  
ATOM    302  C   ASN A  19      13.241  13.959 -17.867  1.00  0.66           C  
ATOM    303  O   ASN A  19      13.460  14.501 -18.960  1.00  0.66           O  
ATOM    304  CB  ASN A  19      15.679  13.918 -17.261  1.00  0.66           C  
ATOM    305  CG  ASN A  19      16.703  14.225 -16.200  1.00  0.66           C  
ATOM    306  OD1 ASN A  19      16.680  15.301 -15.595  1.00  0.66           O  
ATOM    307  ND2 ASN A  19      17.588  13.296 -15.956  1.00  0.66           N  
ATOM    308  H   ASN A  19      13.601  13.473 -14.811  1.00  0.66           H  
ATOM    309  HA  ASN A  19      14.170  15.049 -16.319  1.00  0.66           H  
ATOM    310 1HB  ASN A  19      15.872  12.942 -17.681  1.00  0.66           H  
ATOM    311 2HB  ASN A  19      15.812  14.634 -18.071  1.00  0.66           H  
ATOM    312 1HD2 ASN A  19      18.282  13.434 -15.249  1.00  0.66           H  
ATOM    313 2HD2 ASN A  19      17.560  12.432 -16.462  1.00  0.66           H  
ATOM    314  N   TYR A  20      12.093  13.342 -17.597  1.00  0.67           N  
ATOM    315  CA  TYR A  20      11.035  13.284 -18.586  1.00  0.67           C  
ATOM    316  C   TYR A  20      10.643  14.699 -18.909  1.00  0.67           C  
ATOM    317  O   TYR A  20      10.373  15.486 -18.006  1.00  0.67           O  
ATOM    318  CB  TYR A  20       9.831  12.510 -18.052  1.00  0.67           C  
ATOM    319  CG  TYR A  20       8.681  12.378 -19.036  1.00  0.67           C  
ATOM    320  CD1 TYR A  20       8.802  11.456 -20.048  1.00  0.67           C  
ATOM    321  CD2 TYR A  20       7.521  13.171 -18.944  1.00  0.67           C  
ATOM    322  CE1 TYR A  20       7.811  11.308 -20.982  1.00  0.67           C  
ATOM    323  CE2 TYR A  20       6.508  13.021 -19.904  1.00  0.67           C  
ATOM    324  CZ  TYR A  20       6.671  12.084 -20.927  1.00  0.67           C  
ATOM    325  OH  TYR A  20       5.720  11.898 -21.918  1.00  0.67           O  
ATOM    326  H   TYR A  20      11.952  12.903 -16.687  1.00  0.67           H  
ATOM    327  HA  TYR A  20      11.411  12.806 -19.491  1.00  0.67           H  
ATOM    328 1HB  TYR A  20      10.166  11.519 -17.818  1.00  0.67           H  
ATOM    329 2HB  TYR A  20       9.463  12.965 -17.132  1.00  0.67           H  
ATOM    330  HD1 TYR A  20       9.703  10.842 -20.108  1.00  0.67           H  
ATOM    331  HD2 TYR A  20       7.417  13.905 -18.143  1.00  0.67           H  
ATOM    332  HE1 TYR A  20       7.931  10.577 -21.781  1.00  0.67           H  
ATOM    333  HE2 TYR A  20       5.605  13.634 -19.860  1.00  0.67           H  
ATOM    334  HH  TYR A  20       5.121  12.657 -21.985  1.00  0.67           H  
ATOM    335  N   GLN A  21      10.653  15.049 -20.188  1.00  0.67           N  
ATOM    336  CA  GLN A  21      10.319  16.403 -20.622  1.00  0.67           C  
ATOM    337  C   GLN A  21      11.167  17.493 -19.952  1.00  0.67           C  
ATOM    338  O   GLN A  21      10.756  18.653 -19.903  1.00  0.67           O  
ATOM    339  CB  GLN A  21       8.824  16.676 -20.421  1.00  0.67           C  
ATOM    340  CG  GLN A  21       7.925  15.834 -21.320  1.00  0.67           C  
ATOM    341  CD  GLN A  21       7.966  16.284 -22.775  1.00  0.67           C  
ATOM    342  OE1 GLN A  21       7.592  17.420 -23.087  1.00  0.67           O  
ATOM    343  NE2 GLN A  21       8.416  15.410 -23.671  1.00  0.67           N  
ATOM    344  H   GLN A  21      10.899  14.356 -20.881  1.00  0.67           H  
ATOM    345  HA  GLN A  21      10.515  16.462 -21.693  1.00  0.67           H  
ATOM    346 1HB  GLN A  21       8.537  16.478 -19.392  1.00  0.67           H  
ATOM    347 2HB  GLN A  21       8.616  17.726 -20.619  1.00  0.67           H  
ATOM    348 1HG  GLN A  21       8.284  14.811 -21.294  1.00  0.67           H  
ATOM    349 2HG  GLN A  21       6.899  15.881 -20.972  1.00  0.67           H  
ATOM    350 1HE2 GLN A  21       8.460  15.665 -24.638  1.00  0.67           H  
ATOM    351 2HE2 GLN A  21       8.709  14.499 -23.387  1.00  0.67           H  
ATOM    352  N   GLY A  22      12.376  17.141 -19.494  1.00  0.67           N  
ATOM    353  CA  GLY A  22      13.258  18.106 -18.857  1.00  0.67           C  
ATOM    354  C   GLY A  22      13.034  18.263 -17.349  1.00  0.67           C  
ATOM    355  O   GLY A  22      13.592  19.179 -16.740  1.00  0.67           O  
ATOM    356  H   GLY A  22      12.678  16.170 -19.543  1.00  0.67           H  
ATOM    357 1HA  GLY A  22      14.290  17.800 -19.033  1.00  0.67           H  
ATOM    358 2HA  GLY A  22      13.134  19.073 -19.340  1.00  0.67           H  
ATOM    359  N   TYR A  23      12.248  17.374 -16.736  1.00  0.65           N  
ATOM    360  CA  TYR A  23      11.974  17.457 -15.302  1.00  0.65           C  
ATOM    361  C   TYR A  23      12.603  16.283 -14.513  1.00  0.65           C  
ATOM    362  O   TYR A  23      12.148  15.148 -14.623  1.00  0.65           O  
ATOM    363  CB  TYR A  23      10.477  17.483 -15.073  1.00  0.65           C  
ATOM    364  CG  TYR A  23       9.802  18.674 -15.699  1.00  0.65           C  
ATOM    365  CD1 TYR A  23       9.296  18.565 -16.979  1.00  0.65           C  
ATOM    366  CD2 TYR A  23       9.693  19.877 -15.015  1.00  0.65           C  
ATOM    367  CE1 TYR A  23       8.665  19.632 -17.574  1.00  0.65           C  
ATOM    368  CE2 TYR A  23       9.060  20.951 -15.605  1.00  0.65           C  
ATOM    369  CZ  TYR A  23       8.543  20.831 -16.883  1.00  0.65           C  
ATOM    370  OH  TYR A  23       7.911  21.903 -17.480  1.00  0.65           O  
ATOM    371  H   TYR A  23      11.778  16.653 -17.283  1.00  0.65           H  
ATOM    372  HA  TYR A  23      12.354  18.404 -14.940  1.00  0.65           H  
ATOM    373 1HB  TYR A  23      10.033  16.582 -15.496  1.00  0.65           H  
ATOM    374 2HB  TYR A  23      10.273  17.483 -14.013  1.00  0.65           H  
ATOM    375  HD1 TYR A  23       9.389  17.631 -17.513  1.00  0.65           H  
ATOM    376  HD2 TYR A  23      10.094  19.973 -14.013  1.00  0.65           H  
ATOM    377  HE1 TYR A  23       8.267  19.529 -18.584  1.00  0.65           H  
ATOM    378  HE2 TYR A  23       8.967  21.893 -15.062  1.00  0.65           H  
ATOM    379  HH  TYR A  23       7.629  21.652 -18.364  1.00  0.65           H  
ATOM    380  N   PRO A  24      13.672  16.506 -13.732  1.00  0.63           N  
ATOM    381  CA  PRO A  24      14.391  15.506 -12.957  1.00  0.63           C  
ATOM    382  C   PRO A  24      13.511  14.734 -11.983  1.00  0.63           C  
ATOM    383  O   PRO A  24      12.530  15.254 -11.430  1.00  0.63           O  
ATOM    384  CB  PRO A  24      15.420  16.350 -12.200  1.00  0.63           C  
ATOM    385  CG  PRO A  24      15.640  17.553 -13.064  1.00  0.63           C  
ATOM    386  CD  PRO A  24      14.314  17.840 -13.696  1.00  0.63           C  
ATOM    387  HA  PRO A  24      14.907  14.811 -13.637  1.00  0.63           H  
ATOM    388 1HB  PRO A  24      15.039  16.602 -11.201  1.00  0.63           H  
ATOM    389 2HB  PRO A  24      16.340  15.762 -12.057  1.00  0.63           H  
ATOM    390 1HG  PRO A  24      16.014  18.395 -12.463  1.00  0.63           H  
ATOM    391 2HG  PRO A  24      16.415  17.331 -13.815  1.00  0.63           H  
ATOM    392 1HD  PRO A  24      13.768  18.542 -13.098  1.00  0.63           H  
ATOM    393 2HD  PRO A  24      14.518  18.209 -14.704  1.00  0.63           H  
ATOM    394  N   LEU A  25      13.928  13.499 -11.718  1.00  0.61           N  
ATOM    395  CA  LEU A  25      13.246  12.601 -10.794  1.00  0.61           C  
ATOM    396  C   LEU A  25      12.878  13.278  -9.480  1.00  0.61           C  
ATOM    397  O   LEU A  25      11.788  13.048  -8.958  1.00  0.61           O  
ATOM    398  CB  LEU A  25      14.165  11.421 -10.513  1.00  0.61           C  
ATOM    399  CG  LEU A  25      13.685  10.338  -9.634  1.00  0.61           C  
ATOM    400  CD1 LEU A  25      12.493   9.684 -10.262  1.00  0.61           C  
ATOM    401  CD2 LEU A  25      14.818   9.358  -9.477  1.00  0.61           C  
ATOM    402  H   LEU A  25      14.750  13.124 -12.218  1.00  0.61           H  
ATOM    403  HA  LEU A  25      12.335  12.244 -11.271  1.00  0.61           H  
ATOM    404 1HB  LEU A  25      14.385  10.956 -11.447  1.00  0.61           H  
ATOM    405 2HB  LEU A  25      15.101  11.796 -10.112  1.00  0.61           H  
ATOM    406  HG  LEU A  25      13.390  10.727  -8.664  1.00  0.61           H  
ATOM    407 1HD1 LEU A  25      12.185   8.885  -9.614  1.00  0.61           H  
ATOM    408 2HD1 LEU A  25      11.685  10.408 -10.377  1.00  0.61           H  
ATOM    409 3HD1 LEU A  25      12.765   9.282 -11.239  1.00  0.61           H  
ATOM    410 1HD2 LEU A  25      14.511   8.527  -8.863  1.00  0.61           H  
ATOM    411 2HD2 LEU A  25      15.094   9.001 -10.456  1.00  0.61           H  
ATOM    412 3HD2 LEU A  25      15.676   9.847  -9.025  1.00  0.61           H  
ATOM    413  N   GLY A  26      13.774  14.110  -8.941  1.00  0.59           N  
ATOM    414  CA  GLY A  26      13.513  14.779  -7.670  1.00  0.59           C  
ATOM    415  C   GLY A  26      12.227  15.599  -7.707  1.00  0.59           C  
ATOM    416  O   GLY A  26      11.537  15.716  -6.694  1.00  0.59           O  
ATOM    417  H   GLY A  26      14.646  14.271  -9.423  1.00  0.59           H  
ATOM    418 1HA  GLY A  26      13.427  14.037  -6.882  1.00  0.59           H  
ATOM    419 2HA  GLY A  26      14.357  15.420  -7.413  1.00  0.59           H  
ATOM    420  N   TYR A  27      11.888  16.191  -8.860  1.00  0.57           N  
ATOM    421  CA  TYR A  27      10.647  16.943  -8.943  1.00  0.57           C  
ATOM    422  C   TYR A  27       9.464  16.018  -8.781  1.00  0.57           C  
ATOM    423  O   TYR A  27       8.494  16.344  -8.101  1.00  0.57           O  
ATOM    424  CB  TYR A  27      10.487  17.666 -10.269  1.00  0.57           C  
ATOM    425  CG  TYR A  27      11.147  18.980 -10.431  1.00  0.57           C  
ATOM    426  CD1 TYR A  27      11.612  19.341 -11.657  1.00  0.57           C  
ATOM    427  CD2 TYR A  27      11.216  19.857  -9.380  1.00  0.57           C  
ATOM    428  CE1 TYR A  27      12.162  20.586 -11.854  1.00  0.57           C  
ATOM    429  CE2 TYR A  27      11.765  21.100  -9.564  1.00  0.57           C  
ATOM    430  CZ  TYR A  27      12.233  21.473 -10.793  1.00  0.57           C  
ATOM    431  OH  TYR A  27      12.754  22.739 -10.986  1.00  0.57           O  
ATOM    432  H   TYR A  27      12.444  16.052  -9.699  1.00  0.57           H  
ATOM    433  HA  TYR A  27      10.621  17.670  -8.131  1.00  0.57           H  
ATOM    434 1HB  TYR A  27      10.832  17.019 -11.074  1.00  0.57           H  
ATOM    435 2HB  TYR A  27       9.433  17.811 -10.432  1.00  0.57           H  
ATOM    436  HD1 TYR A  27      11.534  18.643 -12.479  1.00  0.57           H  
ATOM    437  HD2 TYR A  27      10.822  19.569  -8.416  1.00  0.57           H  
ATOM    438  HE1 TYR A  27      12.524  20.875 -12.841  1.00  0.57           H  
ATOM    439  HE2 TYR A  27      11.819  21.801  -8.743  1.00  0.57           H  
ATOM    440  HH  TYR A  27      12.425  23.351 -10.278  1.00  0.57           H  
ATOM    441  N   PHE A  28       9.547  14.846  -9.403  1.00  0.56           N  
ATOM    442  CA  PHE A  28       8.404  13.935  -9.356  1.00  0.56           C  
ATOM    443  C   PHE A  28       8.247  13.290  -7.991  1.00  0.56           C  
ATOM    444  O   PHE A  28       7.131  13.083  -7.507  1.00  0.56           O  
ATOM    445  CB  PHE A  28       8.542  12.870 -10.416  1.00  0.56           C  
ATOM    446  CG  PHE A  28       8.374  13.416 -11.783  1.00  0.56           C  
ATOM    447  CD1 PHE A  28       9.419  13.434 -12.687  1.00  0.56           C  
ATOM    448  CD2 PHE A  28       7.171  13.936 -12.166  1.00  0.56           C  
ATOM    449  CE1 PHE A  28       9.238  13.940 -13.958  1.00  0.56           C  
ATOM    450  CE2 PHE A  28       6.998  14.448 -13.418  1.00  0.56           C  
ATOM    451  CZ  PHE A  28       8.031  14.442 -14.326  1.00  0.56           C  
ATOM    452  H   PHE A  28      10.402  14.632  -9.934  1.00  0.56           H  
ATOM    453  HA  PHE A  28       7.503  14.508  -9.568  1.00  0.56           H  
ATOM    454 1HB  PHE A  28       9.526  12.399 -10.345  1.00  0.56           H  
ATOM    455 2HB  PHE A  28       7.789  12.103 -10.262  1.00  0.56           H  
ATOM    456  HD1 PHE A  28      10.391  13.036 -12.398  1.00  0.56           H  
ATOM    457  HD2 PHE A  28       6.348  13.942 -11.452  1.00  0.56           H  
ATOM    458  HE1 PHE A  28      10.064  13.939 -14.666  1.00  0.56           H  
ATOM    459  HE2 PHE A  28       6.042  14.866 -13.690  1.00  0.56           H  
ATOM    460  HZ  PHE A  28       7.895  14.845 -15.329  1.00  0.56           H  
ATOM    461  N   VAL A  29       9.363  13.026  -7.335  1.00  0.55           N  
ATOM    462  CA  VAL A  29       9.308  12.454  -6.003  1.00  0.55           C  
ATOM    463  C   VAL A  29       8.710  13.502  -5.063  1.00  0.55           C  
ATOM    464  O   VAL A  29       7.841  13.194  -4.244  1.00  0.55           O  
ATOM    465  CB  VAL A  29      10.700  12.030  -5.548  1.00  0.55           C  
ATOM    466  CG1 VAL A  29      10.672  11.586  -4.103  1.00  0.55           C  
ATOM    467  CG2 VAL A  29      11.210  10.895  -6.425  1.00  0.55           C  
ATOM    468  H   VAL A  29      10.262  13.201  -7.789  1.00  0.55           H  
ATOM    469  HA  VAL A  29       8.662  11.576  -6.020  1.00  0.55           H  
ATOM    470  HB  VAL A  29      11.372  12.885  -5.637  1.00  0.55           H  
ATOM    471 1HG1 VAL A  29      11.677  11.300  -3.807  1.00  0.55           H  
ATOM    472 2HG1 VAL A  29      10.324  12.406  -3.481  1.00  0.55           H  
ATOM    473 3HG1 VAL A  29      10.006  10.729  -3.993  1.00  0.55           H  
ATOM    474 1HG2 VAL A  29      12.210  10.631  -6.102  1.00  0.55           H  
ATOM    475 2HG2 VAL A  29      10.549  10.036  -6.327  1.00  0.55           H  
ATOM    476 3HG2 VAL A  29      11.238  11.211  -7.458  1.00  0.55           H  
ATOM    477  N   CYS A  30       9.160  14.755  -5.211  1.00  0.55           N  
ATOM    478  CA  CYS A  30       8.655  15.878  -4.434  1.00  0.55           C  
ATOM    479  C   CYS A  30       7.141  16.004  -4.601  1.00  0.55           C  
ATOM    480  O   CYS A  30       6.404  16.072  -3.613  1.00  0.55           O  
ATOM    481  CB  CYS A  30       9.348  17.170  -4.884  1.00  0.55           C  
ATOM    482  SG  CYS A  30       8.912  18.641  -3.970  1.00  0.55           S  
ATOM    483  H   CYS A  30       9.893  14.941  -5.889  1.00  0.55           H  
ATOM    484  HA  CYS A  30       8.882  15.706  -3.382  1.00  0.55           H  
ATOM    485 1HB  CYS A  30      10.425  17.040  -4.812  1.00  0.55           H  
ATOM    486 2HB  CYS A  30       9.122  17.349  -5.929  1.00  0.55           H  
ATOM    487  N   MET A  31       6.659  15.965  -5.853  1.00  0.55           N  
ATOM    488  CA  MET A  31       5.226  16.045  -6.124  1.00  0.55           C  
ATOM    489  C   MET A  31       4.479  14.914  -5.445  1.00  0.55           C  
ATOM    490  O   MET A  31       3.486  15.141  -4.760  1.00  0.55           O  
ATOM    491  CB  MET A  31       4.977  15.925  -7.626  1.00  0.55           C  
ATOM    492  CG  MET A  31       5.397  17.078  -8.439  1.00  0.55           C  
ATOM    493  SD  MET A  31       5.456  16.681 -10.211  1.00  0.55           S  
ATOM    494  CE  MET A  31       3.784  16.486 -10.795  1.00  0.55           C  
ATOM    495  H   MET A  31       7.310  15.914  -6.637  1.00  0.55           H  
ATOM    496  HA  MET A  31       4.847  16.994  -5.744  1.00  0.55           H  
ATOM    497 1HB  MET A  31       5.502  15.052  -8.005  1.00  0.55           H  
ATOM    498 2HB  MET A  31       3.913  15.764  -7.802  1.00  0.55           H  
ATOM    499 1HG  MET A  31       4.671  17.853  -8.288  1.00  0.55           H  
ATOM    500 2HG  MET A  31       6.361  17.449  -8.116  1.00  0.55           H  
ATOM    501 1HE  MET A  31       3.801  16.235 -11.853  1.00  0.55           H  
ATOM    502 2HE  MET A  31       3.283  15.689 -10.241  1.00  0.55           H  
ATOM    503 3HE  MET A  31       3.242  17.420 -10.662  1.00  0.55           H  
ATOM    504  N   ALA A  32       4.970  13.684  -5.592  1.00  0.55           N  
ATOM    505  CA  ALA A  32       4.295  12.542  -4.988  1.00  0.55           C  
ATOM    506  C   ALA A  32       4.217  12.681  -3.469  1.00  0.55           C  
ATOM    507  O   ALA A  32       3.216  12.291  -2.842  1.00  0.55           O  
ATOM    508  CB  ALA A  32       5.018  11.270  -5.350  1.00  0.55           C  
ATOM    509  H   ALA A  32       5.806  13.529  -6.155  1.00  0.55           H  
ATOM    510  HA  ALA A  32       3.280  12.502  -5.381  1.00  0.55           H  
ATOM    511 1HB  ALA A  32       4.494  10.421  -4.917  1.00  0.55           H  
ATOM    512 2HB  ALA A  32       5.054  11.164  -6.427  1.00  0.55           H  
ATOM    513 3HB  ALA A  32       6.033  11.322  -4.959  1.00  0.55           H  
ATOM    514  N   LYS A  33       5.268  13.246  -2.868  1.00  0.55           N  
ATOM    515  CA  LYS A  33       5.288  13.427  -1.431  1.00  0.55           C  
ATOM    516  C   LYS A  33       4.210  14.391  -0.989  1.00  0.55           C  
ATOM    517  O   LYS A  33       3.401  14.089  -0.115  1.00  0.55           O  
ATOM    518  CB  LYS A  33       6.625  13.989  -0.946  1.00  0.55           C  
ATOM    519  CG  LYS A  33       6.697  14.123   0.570  1.00  0.55           C  
ATOM    520  CD  LYS A  33       8.052  14.602   1.039  1.00  0.55           C  
ATOM    521  CE  LYS A  33       8.085  14.725   2.560  1.00  0.55           C  
ATOM    522  NZ  LYS A  33       9.428  15.135   3.072  1.00  0.55           N  
ATOM    523  H   LYS A  33       6.081  13.528  -3.420  1.00  0.55           H  
ATOM    524  HA  LYS A  33       5.106  12.464  -0.954  1.00  0.55           H  
ATOM    525 1HB  LYS A  33       7.442  13.396  -1.306  1.00  0.55           H  
ATOM    526 2HB  LYS A  33       6.761  14.988  -1.356  1.00  0.55           H  
ATOM    527 1HG  LYS A  33       5.939  14.838   0.897  1.00  0.55           H  
ATOM    528 2HG  LYS A  33       6.481  13.157   1.026  1.00  0.55           H  
ATOM    529 1HD  LYS A  33       8.830  13.911   0.704  1.00  0.55           H  
ATOM    530 2HD  LYS A  33       8.240  15.581   0.605  1.00  0.55           H  
ATOM    531 1HE  LYS A  33       7.349  15.469   2.869  1.00  0.55           H  
ATOM    532 2HE  LYS A  33       7.821  13.763   2.998  1.00  0.55           H  
ATOM    533 1HZ  LYS A  33       9.397  15.202   4.080  1.00  0.55           H  
ATOM    534 2HZ  LYS A  33      10.116  14.444   2.800  1.00  0.55           H  
ATOM    535 3HZ  LYS A  33       9.684  16.034   2.685  1.00  0.55           H  
ATOM    536  N   TYR A  34       4.156  15.548  -1.614  1.00  0.54           N  
ATOM    537  CA  TYR A  34       3.223  16.543  -1.130  1.00  0.54           C  
ATOM    538  C   TYR A  34       1.783  16.308  -1.576  1.00  0.54           C  
ATOM    539  O   TYR A  34       0.847  16.594  -0.826  1.00  0.54           O  
ATOM    540  CB  TYR A  34       3.741  17.911  -1.508  1.00  0.54           C  
ATOM    541  CG  TYR A  34       5.023  18.192  -0.782  1.00  0.54           C  
ATOM    542  CD1 TYR A  34       6.186  18.337  -1.483  1.00  0.54           C  
ATOM    543  CD2 TYR A  34       5.042  18.245   0.606  1.00  0.54           C  
ATOM    544  CE1 TYR A  34       7.363  18.535  -0.816  1.00  0.54           C  
ATOM    545  CE2 TYR A  34       6.238  18.448   1.269  1.00  0.54           C  
ATOM    546  CZ  TYR A  34       7.398  18.588   0.542  1.00  0.54           C  
ATOM    547  OH  TYR A  34       8.615  18.778   1.162  1.00  0.54           O  
ATOM    548  H   TYR A  34       4.806  15.753  -2.378  1.00  0.54           H  
ATOM    549  HA  TYR A  34       3.224  16.492  -0.042  1.00  0.54           H  
ATOM    550 1HB  TYR A  34       3.933  17.948  -2.584  1.00  0.54           H  
ATOM    551 2HB  TYR A  34       3.013  18.679  -1.253  1.00  0.54           H  
ATOM    552  HD1 TYR A  34       6.175  18.289  -2.570  1.00  0.54           H  
ATOM    553  HD2 TYR A  34       4.117  18.118   1.169  1.00  0.54           H  
ATOM    554  HE1 TYR A  34       8.274  18.646  -1.355  1.00  0.54           H  
ATOM    555  HE2 TYR A  34       6.263  18.486   2.358  1.00  0.54           H  
ATOM    556  HH  TYR A  34       9.326  18.699   0.495  1.00  0.54           H  
ATOM    557  N   GLU A  35       1.587  15.769  -2.773  1.00  0.54           N  
ATOM    558  CA  GLU A  35       0.237  15.528  -3.253  1.00  0.54           C  
ATOM    559  C   GLU A  35      -0.457  14.362  -2.532  1.00  0.54           C  
ATOM    560  O   GLU A  35      -1.660  14.435  -2.260  1.00  0.54           O  
ATOM    561  CB  GLU A  35       0.247  15.275  -4.772  1.00  0.54           C  
ATOM    562  CG  GLU A  35       0.550  16.509  -5.655  1.00  0.54           C  
ATOM    563  CD  GLU A  35      -0.506  17.642  -5.554  1.00  0.54           C  
ATOM    564  OE1 GLU A  35      -1.576  17.417  -5.042  1.00  0.54           O  
ATOM    565  OE2 GLU A  35      -0.215  18.728  -6.030  1.00  0.54           O  
ATOM    566  H   GLU A  35       2.373  15.534  -3.373  1.00  0.54           H  
ATOM    567  HA  GLU A  35      -0.347  16.429  -3.069  1.00  0.54           H  
ATOM    568 1HB  GLU A  35       0.993  14.510  -5.003  1.00  0.54           H  
ATOM    569 2HB  GLU A  35      -0.684  14.888  -5.084  1.00  0.54           H  
ATOM    570 1HG  GLU A  35       1.525  16.904  -5.371  1.00  0.54           H  
ATOM    571 2HG  GLU A  35       0.617  16.172  -6.691  1.00  0.54           H  
ATOM    572  N   SER A  36       0.287  13.298  -2.195  1.00  0.53           N  
ATOM    573  CA  SER A  36      -0.340  12.125  -1.594  1.00  0.53           C  
ATOM    574  C   SER A  36       0.427  11.452  -0.457  1.00  0.53           C  
ATOM    575  O   SER A  36       0.054  10.349  -0.055  1.00  0.53           O  
ATOM    576  CB  SER A  36      -0.523  11.082  -2.655  1.00  0.53           C  
ATOM    577  OG  SER A  36       0.733  10.692  -3.136  1.00  0.53           O  
ATOM    578  H   SER A  36       1.282  13.259  -2.418  1.00  0.53           H  
ATOM    579  HA  SER A  36      -1.313  12.423  -1.211  1.00  0.53           H  
ATOM    580 1HB  SER A  36      -1.006  10.222  -2.230  1.00  0.53           H  
ATOM    581 2HB  SER A  36      -1.145  11.453  -3.471  1.00  0.53           H  
ATOM    582  HG  SER A  36       0.941  11.285  -3.894  1.00  0.53           H  
ATOM    583  N   ASN A  37       1.526  12.041   0.025  1.00  0.52           N  
ATOM    584  CA  ASN A  37       2.358  11.425   1.065  1.00  0.52           C  
ATOM    585  C   ASN A  37       2.847  10.047   0.635  1.00  0.52           C  
ATOM    586  O   ASN A  37       2.943   9.129   1.450  1.00  0.52           O  
ATOM    587  CB  ASN A  37       1.599  11.321   2.381  1.00  0.52           C  
ATOM    588  CG  ASN A  37       1.242  12.663   2.983  1.00  0.52           C  
ATOM    589  OD1 ASN A  37       2.091  13.554   3.112  1.00  0.52           O  
ATOM    590  ND2 ASN A  37      -0.006  12.817   3.360  1.00  0.52           N  
ATOM    591  H   ASN A  37       1.834  12.947  -0.314  1.00  0.52           H  
ATOM    592  HA  ASN A  37       3.242  12.044   1.219  1.00  0.52           H  
ATOM    593 1HB  ASN A  37       0.690  10.741   2.259  1.00  0.52           H  
ATOM    594 2HB  ASN A  37       2.219  10.784   3.096  1.00  0.52           H  
ATOM    595 1HD2 ASN A  37      -0.302  13.681   3.770  1.00  0.52           H  
ATOM    596 2HD2 ASN A  37      -0.660  12.070   3.242  1.00  0.52           H  
ATOM    597  N   TYR A  38       3.142   9.910  -0.661  1.00  0.52           N  
ATOM    598  CA  TYR A  38       3.607   8.665  -1.271  1.00  0.52           C  
ATOM    599  C   TYR A  38       2.606   7.499  -1.172  1.00  0.52           C  
ATOM    600  O   TYR A  38       2.995   6.339  -1.353  1.00  0.52           O  
ATOM    601  CB  TYR A  38       4.926   8.186  -0.678  1.00  0.52           C  
ATOM    602  CG  TYR A  38       6.100   9.130  -0.743  1.00  0.52           C  
ATOM    603  CD1 TYR A  38       6.899   9.308   0.372  1.00  0.52           C  
ATOM    604  CD2 TYR A  38       6.386   9.797  -1.899  1.00  0.52           C  
ATOM    605  CE1 TYR A  38       7.999  10.136   0.308  1.00  0.52           C  
ATOM    606  CE2 TYR A  38       7.481  10.621  -1.969  1.00  0.52           C  
ATOM    607  CZ  TYR A  38       8.290  10.786  -0.872  1.00  0.52           C  
ATOM    608  OH  TYR A  38       9.385  11.604  -0.943  1.00  0.52           O  
ATOM    609  H   TYR A  38       3.044  10.726  -1.271  1.00  0.52           H  
ATOM    610  HA  TYR A  38       3.770   8.866  -2.327  1.00  0.52           H  
ATOM    611 1HB  TYR A  38       4.787   7.895   0.361  1.00  0.52           H  
ATOM    612 2HB  TYR A  38       5.219   7.284  -1.205  1.00  0.52           H  
ATOM    613  HD1 TYR A  38       6.666   8.775   1.296  1.00  0.52           H  
ATOM    614  HD2 TYR A  38       5.747   9.669  -2.761  1.00  0.52           H  
ATOM    615  HE1 TYR A  38       8.636  10.266   1.180  1.00  0.52           H  
ATOM    616  HE2 TYR A  38       7.706  11.144  -2.896  1.00  0.52           H  
ATOM    617  HH  TYR A  38       9.378  12.066  -1.785  1.00  0.52           H  
ATOM    618  N   ASN A  39       1.332   7.788  -0.882  1.00  0.52           N  
ATOM    619  CA  ASN A  39       0.292   6.770  -0.741  1.00  0.52           C  
ATOM    620  C   ASN A  39      -0.467   6.503  -2.037  1.00  0.52           C  
ATOM    621  O   ASN A  39      -1.224   7.354  -2.516  1.00  0.52           O  
ATOM    622  CB  ASN A  39      -0.654   7.160   0.364  1.00  0.52           C  
ATOM    623  CG  ASN A  39      -1.672   6.092   0.735  1.00  0.52           C  
ATOM    624  OD1 ASN A  39      -2.118   5.236  -0.049  1.00  0.52           O  
ATOM    625  ND2 ASN A  39      -2.057   6.135   1.990  1.00  0.52           N  
ATOM    626  H   ASN A  39       1.061   8.759  -0.718  1.00  0.52           H  
ATOM    627  HA  ASN A  39       0.770   5.832  -0.465  1.00  0.52           H  
ATOM    628 1HB  ASN A  39      -0.074   7.424   1.251  1.00  0.52           H  
ATOM    629 2HB  ASN A  39      -1.190   8.054   0.065  1.00  0.52           H  
ATOM    630 1HD2 ASN A  39      -2.723   5.472   2.335  1.00  0.52           H  
ATOM    631 2HD2 ASN A  39      -1.681   6.833   2.603  1.00  0.52           H  
ATOM    632  N   THR A  40      -0.309   5.303  -2.591  1.00  0.52           N  
ATOM    633  CA  THR A  40      -0.921   4.973  -3.880  1.00  0.52           C  
ATOM    634  C   THR A  40      -2.444   5.006  -3.886  1.00  0.52           C  
ATOM    635  O   THR A  40      -3.040   5.126  -4.945  1.00  0.52           O  
ATOM    636  CB  THR A  40      -0.514   3.566  -4.337  1.00  0.52           C  
ATOM    637  OG1 THR A  40      -0.956   2.576  -3.333  1.00  0.52           O  
ATOM    638  CG2 THR A  40       0.966   3.500  -4.531  1.00  0.52           C  
ATOM    639  H   THR A  40       0.305   4.621  -2.136  1.00  0.52           H  
ATOM    640  HA  THR A  40      -0.579   5.697  -4.612  1.00  0.52           H  
ATOM    641  HB  THR A  40      -1.008   3.340  -5.280  1.00  0.52           H  
ATOM    642  HG1 THR A  40      -0.792   1.637  -3.637  1.00  0.52           H  
ATOM    643 1HG2 THR A  40       1.246   2.508  -4.862  1.00  0.52           H  
ATOM    644 2HG2 THR A  40       1.259   4.224  -5.279  1.00  0.52           H  
ATOM    645 3HG2 THR A  40       1.470   3.725  -3.603  1.00  0.52           H  
ATOM    646  N   LYS A  41      -3.070   4.876  -2.721  1.00  0.53           N  
ATOM    647  CA  LYS A  41      -4.523   4.868  -2.624  1.00  0.53           C  
ATOM    648  C   LYS A  41      -5.098   6.234  -2.267  1.00  0.53           C  
ATOM    649  O   LYS A  41      -6.319   6.380  -2.077  1.00  0.53           O  
ATOM    650  CB  LYS A  41      -5.002   3.830  -1.610  1.00  0.53           C  
ATOM    651  CG  LYS A  41      -4.742   2.392  -2.020  1.00  0.53           C  
ATOM    652  CD  LYS A  41      -5.324   1.398  -1.018  1.00  0.53           C  
ATOM    653  CE  LYS A  41      -5.093  -0.039  -1.475  1.00  0.53           C  
ATOM    654  NZ  LYS A  41      -5.665  -1.030  -0.513  1.00  0.53           N  
ATOM    655  H   LYS A  41      -2.523   4.817  -1.868  1.00  0.53           H  
ATOM    656  HA  LYS A  41      -4.914   4.580  -3.596  1.00  0.53           H  
ATOM    657 1HB  LYS A  41      -4.507   4.004  -0.655  1.00  0.53           H  
ATOM    658 2HB  LYS A  41      -6.073   3.945  -1.455  1.00  0.53           H  
ATOM    659 1HG  LYS A  41      -5.210   2.218  -2.985  1.00  0.53           H  
ATOM    660 2HG  LYS A  41      -3.668   2.227  -2.126  1.00  0.53           H  
ATOM    661 1HD  LYS A  41      -4.857   1.545  -0.044  1.00  0.53           H  
ATOM    662 2HD  LYS A  41      -6.395   1.569  -0.919  1.00  0.53           H  
ATOM    663 1HE  LYS A  41      -5.560  -0.180  -2.450  1.00  0.53           H  
ATOM    664 2HE  LYS A  41      -4.019  -0.214  -1.571  1.00  0.53           H  
ATOM    665 1HZ  LYS A  41      -5.492  -1.966  -0.851  1.00  0.53           H  
ATOM    666 2HZ  LYS A  41      -5.232  -0.915   0.393  1.00  0.53           H  
ATOM    667 3HZ  LYS A  41      -6.660  -0.881  -0.429  1.00  0.53           H  
ATOM    668  N   ALA A  42      -4.240   7.244  -2.150  1.00  0.55           N  
ATOM    669  CA  ALA A  42      -4.755   8.535  -1.749  1.00  0.55           C  
ATOM    670  C   ALA A  42      -5.881   8.952  -2.667  1.00  0.55           C  
ATOM    671  O   ALA A  42      -5.780   8.865  -3.898  1.00  0.55           O  
ATOM    672  CB  ALA A  42      -3.666   9.583  -1.772  1.00  0.55           C  
ATOM    673  H   ALA A  42      -3.240   7.127  -2.328  1.00  0.55           H  
ATOM    674  HA  ALA A  42      -5.150   8.448  -0.736  1.00  0.55           H  
ATOM    675 1HB  ALA A  42      -4.069  10.545  -1.457  1.00  0.55           H  
ATOM    676 2HB  ALA A  42      -2.866   9.285  -1.097  1.00  0.55           H  
ATOM    677 3HB  ALA A  42      -3.275   9.665  -2.786  1.00  0.55           H  
ATOM    678  N   THR A  43      -6.966   9.393  -2.056  1.00  0.58           N  
ATOM    679  CA  THR A  43      -8.117   9.840  -2.805  1.00  0.58           C  
ATOM    680  C   THR A  43      -8.678  11.079  -2.103  1.00  0.58           C  
ATOM    681  O   THR A  43      -8.855  11.047  -0.882  1.00  0.58           O  
ATOM    682  CB  THR A  43      -9.161   8.708  -2.863  1.00  0.58           C  
ATOM    683  OG1 THR A  43      -8.554   7.504  -3.403  1.00  0.58           O  
ATOM    684  CG2 THR A  43     -10.298   9.114  -3.762  1.00  0.58           C  
ATOM    685  H   THR A  43      -6.993   9.420  -1.049  1.00  0.58           H  
ATOM    686  HA  THR A  43      -7.811  10.104  -3.809  1.00  0.58           H  
ATOM    687  HB  THR A  43      -9.538   8.502  -1.864  1.00  0.58           H  
ATOM    688  HG1 THR A  43      -7.772   7.199  -2.842  1.00  0.58           H  
ATOM    689 1HG2 THR A  43     -11.031   8.314  -3.814  1.00  0.58           H  
ATOM    690 2HG2 THR A  43     -10.767  10.012  -3.367  1.00  0.58           H  
ATOM    691 3HG2 THR A  43      -9.905   9.315  -4.756  1.00  0.58           H  
ATOM    692  N   LYS A  44      -8.964  12.158  -2.838  1.00  0.63           N  
ATOM    693  CA  LYS A  44      -9.505  13.353  -2.173  1.00  0.63           C  
ATOM    694  C   LYS A  44     -10.690  13.962  -2.919  1.00  0.63           C  
ATOM    695  O   LYS A  44     -10.628  14.199  -4.125  1.00  0.63           O  
ATOM    696  CB  LYS A  44      -8.419  14.429  -2.034  1.00  0.63           C  
ATOM    697  CG  LYS A  44      -7.191  14.036  -1.216  1.00  0.63           C  
ATOM    698  CD  LYS A  44      -6.199  15.193  -1.126  1.00  0.63           C  
ATOM    699  CE  LYS A  44      -4.908  14.758  -0.455  1.00  0.63           C  
ATOM    700  NZ  LYS A  44      -3.910  15.855  -0.410  1.00  0.63           N  
ATOM    701  H   LYS A  44      -8.786  12.126  -3.842  1.00  0.63           H  
ATOM    702  HA  LYS A  44      -9.853  13.071  -1.179  1.00  0.63           H  
ATOM    703 1HB  LYS A  44      -8.067  14.711  -3.023  1.00  0.63           H  
ATOM    704 2HB  LYS A  44      -8.853  15.320  -1.579  1.00  0.63           H  
ATOM    705 1HG  LYS A  44      -7.496  13.732  -0.213  1.00  0.63           H  
ATOM    706 2HG  LYS A  44      -6.686  13.198  -1.697  1.00  0.63           H  
ATOM    707 1HD  LYS A  44      -5.970  15.562  -2.127  1.00  0.63           H  
ATOM    708 2HD  LYS A  44      -6.640  16.006  -0.553  1.00  0.63           H  
ATOM    709 1HE  LYS A  44      -5.121  14.429   0.559  1.00  0.63           H  
ATOM    710 2HE  LYS A  44      -4.481  13.922  -1.018  1.00  0.63           H  
ATOM    711 1HZ  LYS A  44      -3.061  15.525   0.030  1.00  0.63           H  
ATOM    712 2HZ  LYS A  44      -3.700  16.154  -1.361  1.00  0.63           H  
ATOM    713 3HZ  LYS A  44      -4.280  16.631   0.111  1.00  0.63           H  
ATOM    714  N   LYS A  45     -11.756  14.280  -2.192  1.00  0.68           N  
ATOM    715  CA  LYS A  45     -12.921  14.918  -2.815  1.00  0.68           C  
ATOM    716  C   LYS A  45     -12.782  16.435  -2.770  1.00  0.68           C  
ATOM    717  O   LYS A  45     -12.436  17.000  -1.730  1.00  0.68           O  
ATOM    718  CB  LYS A  45     -14.223  14.475  -2.155  1.00  0.68           C  
ATOM    719  CG  LYS A  45     -15.481  15.025  -2.835  1.00  0.68           C  
ATOM    720  CD  LYS A  45     -16.753  14.482  -2.183  1.00  0.68           C  
ATOM    721  CE  LYS A  45     -17.999  15.051  -2.847  1.00  0.68           C  
ATOM    722  NZ  LYS A  45     -19.248  14.530  -2.218  1.00  0.68           N  
ATOM    723  H   LYS A  45     -11.768  14.074  -1.203  1.00  0.68           H  
ATOM    724  HA  LYS A  45     -12.966  14.625  -3.865  1.00  0.68           H  
ATOM    725 1HB  LYS A  45     -14.285  13.387  -2.168  1.00  0.68           H  
ATOM    726 2HB  LYS A  45     -14.234  14.797  -1.115  1.00  0.68           H  
ATOM    727 1HG  LYS A  45     -15.487  16.117  -2.770  1.00  0.68           H  
ATOM    728 2HG  LYS A  45     -15.468  14.748  -3.896  1.00  0.68           H  
ATOM    729 1HD  LYS A  45     -16.769  13.394  -2.267  1.00  0.68           H  
ATOM    730 2HD  LYS A  45     -16.760  14.750  -1.128  1.00  0.68           H  
ATOM    731 1HE  LYS A  45     -17.983  16.137  -2.761  1.00  0.68           H  
ATOM    732 2HE  LYS A  45     -17.993  14.782  -3.905  1.00  0.68           H  
ATOM    733 1HZ  LYS A  45     -20.053  14.928  -2.682  1.00  0.68           H  
ATOM    734 2HZ  LYS A  45     -19.275  13.523  -2.303  1.00  0.68           H  
ATOM    735 3HZ  LYS A  45     -19.265  14.785  -1.240  1.00  0.68           H  
ATOM    736  N   GLN A  46     -13.023  17.078  -3.907  1.00  0.73           N  
ATOM    737  CA  GLN A  46     -12.907  18.521  -4.045  1.00  0.73           C  
ATOM    738  C   GLN A  46     -14.246  19.230  -3.888  1.00  0.73           C  
ATOM    739  O   GLN A  46     -15.312  18.624  -3.999  1.00  0.73           O  
ATOM    740  CB  GLN A  46     -12.282  18.854  -5.395  1.00  0.73           C  
ATOM    741  CG  GLN A  46     -10.900  18.249  -5.576  1.00  0.73           C  
ATOM    742  CD  GLN A  46      -9.918  18.802  -4.571  1.00  0.73           C  
ATOM    743  OE1 GLN A  46      -9.671  20.011  -4.537  1.00  0.73           O  
ATOM    744  NE2 GLN A  46      -9.359  17.938  -3.738  1.00  0.73           N  
ATOM    745  H   GLN A  46     -13.286  16.543  -4.736  1.00  0.73           H  
ATOM    746  HA  GLN A  46     -12.243  18.884  -3.262  1.00  0.73           H  
ATOM    747 1HB  GLN A  46     -12.923  18.467  -6.197  1.00  0.73           H  
ATOM    748 2HB  GLN A  46     -12.215  19.931  -5.524  1.00  0.73           H  
ATOM    749 1HG  GLN A  46     -10.976  17.166  -5.435  1.00  0.73           H  
ATOM    750 2HG  GLN A  46     -10.539  18.466  -6.583  1.00  0.73           H  
ATOM    751 1HE2 GLN A  46      -8.708  18.256  -3.049  1.00  0.73           H  
ATOM    752 2HE2 GLN A  46      -9.577  16.961  -3.804  1.00  0.73           H  
ATOM    753  N   ALA A  47     -14.186  20.541  -3.669  1.00  0.77           N  
ATOM    754  CA  ALA A  47     -15.380  21.371  -3.493  1.00  0.77           C  
ATOM    755  C   ALA A  47     -16.340  21.306  -4.681  1.00  0.77           C  
ATOM    756  O   ALA A  47     -17.552  21.414  -4.507  1.00  0.77           O  
ATOM    757  CB  ALA A  47     -14.971  22.815  -3.268  1.00  0.77           C  
ATOM    758  H   ALA A  47     -13.277  20.975  -3.597  1.00  0.77           H  
ATOM    759  HA  ALA A  47     -15.911  21.007  -2.613  1.00  0.77           H  
ATOM    760 1HB  ALA A  47     -15.861  23.421  -3.100  1.00  0.77           H  
ATOM    761 2HB  ALA A  47     -14.319  22.879  -2.397  1.00  0.77           H  
ATOM    762 3HB  ALA A  47     -14.443  23.184  -4.145  1.00  0.77           H  
ATOM    763  N   ASP A  48     -15.807  21.146  -5.894  1.00  0.77           N  
ATOM    764  CA  ASP A  48     -16.655  21.099  -7.086  1.00  0.77           C  
ATOM    765  C   ASP A  48     -17.222  19.702  -7.367  1.00  0.77           C  
ATOM    766  O   ASP A  48     -17.860  19.481  -8.397  1.00  0.77           O  
ATOM    767  CB  ASP A  48     -15.891  21.622  -8.308  1.00  0.77           C  
ATOM    768  CG  ASP A  48     -14.701  20.768  -8.751  1.00  0.77           C  
ATOM    769  OD1 ASP A  48     -14.510  19.674  -8.239  1.00  0.77           O  
ATOM    770  OD2 ASP A  48     -13.982  21.225  -9.610  1.00  0.77           O  
ATOM    771  H   ASP A  48     -14.807  21.058  -5.985  1.00  0.77           H  
ATOM    772  HA  ASP A  48     -17.500  21.767  -6.920  1.00  0.77           H  
ATOM    773 1HB  ASP A  48     -16.583  21.700  -9.147  1.00  0.77           H  
ATOM    774 2HB  ASP A  48     -15.530  22.630  -8.097  1.00  0.77           H  
ATOM    775  N   GLY A  49     -16.975  18.755  -6.463  1.00  0.75           N  
ATOM    776  CA  GLY A  49     -17.460  17.393  -6.592  1.00  0.75           C  
ATOM    777  C   GLY A  49     -16.485  16.443  -7.289  1.00  0.75           C  
ATOM    778  O   GLY A  49     -16.699  15.227  -7.274  1.00  0.75           O  
ATOM    779  H   GLY A  49     -16.428  18.974  -5.633  1.00  0.75           H  
ATOM    780 1HA  GLY A  49     -17.674  17.011  -5.595  1.00  0.75           H  
ATOM    781 2HA  GLY A  49     -18.404  17.402  -7.133  1.00  0.75           H  
ATOM    782  N   SER A  50     -15.419  16.968  -7.898  1.00  0.71           N  
ATOM    783  CA  SER A  50     -14.479  16.079  -8.573  1.00  0.71           C  
ATOM    784  C   SER A  50     -13.635  15.339  -7.552  1.00  0.71           C  
ATOM    785  O   SER A  50     -13.551  15.760  -6.393  1.00  0.71           O  
ATOM    786  CB  SER A  50     -13.603  16.850  -9.539  1.00  0.71           C  
ATOM    787  OG  SER A  50     -12.730  17.750  -8.879  1.00  0.71           O  
ATOM    788  H   SER A  50     -15.252  17.983  -7.909  1.00  0.71           H  
ATOM    789  HA  SER A  50     -15.046  15.342  -9.146  1.00  0.71           H  
ATOM    790 1HB  SER A  50     -13.036  16.140 -10.118  1.00  0.71           H  
ATOM    791 2HB  SER A  50     -14.234  17.406 -10.231  1.00  0.71           H  
ATOM    792  HG  SER A  50     -13.300  18.509  -8.608  1.00  0.71           H  
ATOM    793  N   THR A  51     -12.987  14.251  -7.973  1.00  0.66           N  
ATOM    794  CA  THR A  51     -12.139  13.515  -7.051  1.00  0.66           C  
ATOM    795  C   THR A  51     -10.729  13.350  -7.604  1.00  0.66           C  
ATOM    796  O   THR A  51     -10.540  13.056  -8.789  1.00  0.66           O  
ATOM    797  CB  THR A  51     -12.770  12.147  -6.697  1.00  0.66           C  
ATOM    798  OG1 THR A  51     -14.057  12.345  -6.082  1.00  0.66           O  
ATOM    799  CG2 THR A  51     -11.884  11.391  -5.722  1.00  0.66           C  
ATOM    800  H   THR A  51     -13.078  13.920  -8.936  1.00  0.66           H  
ATOM    801  HA  THR A  51     -12.057  14.085  -6.129  1.00  0.66           H  
ATOM    802  HB  THR A  51     -12.907  11.575  -7.598  1.00  0.66           H  
ATOM    803  HG1 THR A  51     -14.676  12.708  -6.724  1.00  0.66           H  
ATOM    804 1HG2 THR A  51     -12.351  10.438  -5.485  1.00  0.66           H  
ATOM    805 2HG2 THR A  51     -10.909  11.211  -6.157  1.00  0.66           H  
ATOM    806 3HG2 THR A  51     -11.767  11.969  -4.815  1.00  0.66           H  
ATOM    807  N   LEU A  52      -9.745  13.567  -6.740  1.00  0.61           N  
ATOM    808  CA  LEU A  52      -8.354  13.415  -7.109  1.00  0.61           C  
ATOM    809  C   LEU A  52      -7.899  12.022  -6.718  1.00  0.61           C  
ATOM    810  O   LEU A  52      -8.180  11.573  -5.606  1.00  0.61           O  
ATOM    811  CB  LEU A  52      -7.513  14.421  -6.348  1.00  0.61           C  
ATOM    812  CG  LEU A  52      -7.865  15.862  -6.489  1.00  0.61           C  
ATOM    813  CD1 LEU A  52      -6.932  16.683  -5.622  1.00  0.61           C  
ATOM    814  CD2 LEU A  52      -7.774  16.243  -7.899  1.00  0.61           C  
ATOM    815  H   LEU A  52      -9.983  13.825  -5.786  1.00  0.61           H  
ATOM    816  HA  LEU A  52      -8.240  13.550  -8.179  1.00  0.61           H  
ATOM    817 1HB  LEU A  52      -7.575  14.176  -5.296  1.00  0.61           H  
ATOM    818 2HB  LEU A  52      -6.489  14.301  -6.664  1.00  0.61           H  
ATOM    819  HG  LEU A  52      -8.881  16.023  -6.135  1.00  0.61           H  
ATOM    820 1HD1 LEU A  52      -7.190  17.736  -5.708  1.00  0.61           H  
ATOM    821 2HD1 LEU A  52      -7.027  16.366  -4.585  1.00  0.61           H  
ATOM    822 3HD1 LEU A  52      -5.912  16.540  -5.944  1.00  0.61           H  
ATOM    823 1HD2 LEU A  52      -8.035  17.293  -8.009  1.00  0.61           H  
ATOM    824 2HD2 LEU A  52      -6.755  16.075  -8.264  1.00  0.61           H  
ATOM    825 3HD2 LEU A  52      -8.465  15.636  -8.445  1.00  0.61           H  
ATOM    826  N   TYR A  53      -7.154  11.346  -7.587  1.00  0.58           N  
ATOM    827  CA  TYR A  53      -6.702   9.994  -7.261  1.00  0.58           C  
ATOM    828  C   TYR A  53      -5.203   9.703  -7.427  1.00  0.58           C  
ATOM    829  O   TYR A  53      -4.542  10.205  -8.342  1.00  0.58           O  
ATOM    830  CB  TYR A  53      -7.429   9.021  -8.174  1.00  0.58           C  
ATOM    831  CG  TYR A  53      -8.941   8.957  -8.081  1.00  0.58           C  
ATOM    832  CD1 TYR A  53      -9.742   9.849  -8.760  1.00  0.58           C  
ATOM    833  CD2 TYR A  53      -9.519   7.959  -7.369  1.00  0.58           C  
ATOM    834  CE1 TYR A  53     -11.115   9.706  -8.674  1.00  0.58           C  
ATOM    835  CE2 TYR A  53     -10.869   7.818  -7.288  1.00  0.58           C  
ATOM    836  CZ  TYR A  53     -11.668   8.687  -7.934  1.00  0.58           C  
ATOM    837  OH  TYR A  53     -13.032   8.548  -7.859  1.00  0.58           O  
ATOM    838  H   TYR A  53      -6.971  11.748  -8.508  1.00  0.58           H  
ATOM    839  HA  TYR A  53      -6.956   9.786  -6.222  1.00  0.58           H  
ATOM    840 1HB  TYR A  53      -7.177   9.267  -9.207  1.00  0.58           H  
ATOM    841 2HB  TYR A  53      -7.046   8.016  -7.991  1.00  0.58           H  
ATOM    842  HD1 TYR A  53      -9.303  10.656  -9.358  1.00  0.58           H  
ATOM    843  HD2 TYR A  53      -8.903   7.274  -6.874  1.00  0.58           H  
ATOM    844  HE1 TYR A  53     -11.762  10.382  -9.183  1.00  0.58           H  
ATOM    845  HE2 TYR A  53     -11.299   7.003  -6.708  1.00  0.58           H  
ATOM    846  HH  TYR A  53     -13.457   9.264  -8.345  1.00  0.58           H  
ATOM    847  N   GLY A  54      -4.695   8.812  -6.578  1.00  0.56           N  
ATOM    848  CA  GLY A  54      -3.360   8.236  -6.727  1.00  0.56           C  
ATOM    849  C   GLY A  54      -2.234   9.098  -6.189  1.00  0.56           C  
ATOM    850  O   GLY A  54      -2.463  10.190  -5.646  1.00  0.56           O  
ATOM    851  H   GLY A  54      -5.254   8.516  -5.776  1.00  0.56           H  
ATOM    852 1HA  GLY A  54      -3.339   7.270  -6.223  1.00  0.56           H  
ATOM    853 2HA  GLY A  54      -3.180   8.025  -7.781  1.00  0.56           H  
ATOM    854  N   LEU A  55      -1.001   8.649  -6.439  1.00  0.55           N  
ATOM    855  CA  LEU A  55       0.202   9.277  -5.922  1.00  0.55           C  
ATOM    856  C   LEU A  55       0.362  10.713  -6.358  1.00  0.55           C  
ATOM    857  O   LEU A  55       0.878  11.546  -5.610  1.00  0.55           O  
ATOM    858  CB  LEU A  55       1.467   8.552  -6.405  1.00  0.55           C  
ATOM    859  CG  LEU A  55       1.801   7.218  -5.863  1.00  0.55           C  
ATOM    860  CD1 LEU A  55       2.997   6.689  -6.598  1.00  0.55           C  
ATOM    861  CD2 LEU A  55       2.114   7.354  -4.430  1.00  0.55           C  
ATOM    862  H   LEU A  55      -0.894   7.789  -6.965  1.00  0.55           H  
ATOM    863  HA  LEU A  55       0.155   9.215  -4.843  1.00  0.55           H  
ATOM    864 1HB  LEU A  55       1.389   8.439  -7.485  1.00  0.55           H  
ATOM    865 2HB  LEU A  55       2.319   9.203  -6.208  1.00  0.55           H  
ATOM    866  HG  LEU A  55       0.976   6.541  -6.003  1.00  0.55           H  
ATOM    867 1HD1 LEU A  55       3.253   5.732  -6.179  1.00  0.55           H  
ATOM    868 2HD1 LEU A  55       2.765   6.591  -7.661  1.00  0.55           H  
ATOM    869 3HD1 LEU A  55       3.830   7.374  -6.468  1.00  0.55           H  
ATOM    870 1HD2 LEU A  55       2.374   6.379  -4.010  1.00  0.55           H  
ATOM    871 2HD2 LEU A  55       2.950   8.033  -4.321  1.00  0.55           H  
ATOM    872 3HD2 LEU A  55       1.247   7.758  -3.913  1.00  0.55           H  
ATOM    873  N   PHE A  56      -0.066  10.990  -7.577  1.00  0.55           N  
ATOM    874  CA  PHE A  56       0.075  12.305  -8.150  1.00  0.55           C  
ATOM    875  C   PHE A  56      -1.225  13.104  -8.206  1.00  0.55           C  
ATOM    876  O   PHE A  56      -1.282  14.132  -8.882  1.00  0.55           O  
ATOM    877  CB  PHE A  56       0.671  12.162  -9.528  1.00  0.55           C  
ATOM    878  CG  PHE A  56       2.069  11.576  -9.513  1.00  0.55           C  
ATOM    879  CD1 PHE A  56       2.297  10.246  -9.880  1.00  0.55           C  
ATOM    880  CD2 PHE A  56       3.165  12.362  -9.144  1.00  0.55           C  
ATOM    881  CE1 PHE A  56       3.580   9.721  -9.875  1.00  0.55           C  
ATOM    882  CE2 PHE A  56       4.440  11.839  -9.150  1.00  0.55           C  
ATOM    883  CZ  PHE A  56       4.651  10.519  -9.513  1.00  0.55           C  
ATOM    884  H   PHE A  56      -0.494  10.253  -8.119  1.00  0.55           H  
ATOM    885  HA  PHE A  56       0.780  12.867  -7.535  1.00  0.55           H  
ATOM    886 1HB  PHE A  56       0.042  11.545 -10.151  1.00  0.55           H  
ATOM    887 2HB  PHE A  56       0.731  13.134  -9.965  1.00  0.55           H  
ATOM    888  HD1 PHE A  56       1.452   9.622 -10.172  1.00  0.55           H  
ATOM    889  HD2 PHE A  56       3.005  13.404  -8.857  1.00  0.55           H  
ATOM    890  HE1 PHE A  56       3.742   8.681 -10.163  1.00  0.55           H  
ATOM    891  HE2 PHE A  56       5.279  12.467  -8.868  1.00  0.55           H  
ATOM    892  HZ  PHE A  56       5.656  10.115  -9.513  1.00  0.55           H  
ATOM    893  N   GLN A  57      -2.266  12.625  -7.514  1.00  0.56           N  
ATOM    894  CA  GLN A  57      -3.551  13.324  -7.439  1.00  0.56           C  
ATOM    895  C   GLN A  57      -4.165  13.748  -8.777  1.00  0.56           C  
ATOM    896  O   GLN A  57      -4.352  14.936  -9.054  1.00  0.56           O  
ATOM    897  CB  GLN A  57      -3.426  14.479  -6.468  1.00  0.56           C  
ATOM    898  CG  GLN A  57      -3.200  13.964  -5.050  1.00  0.56           C  
ATOM    899  CD  GLN A  57      -4.415  13.294  -4.447  1.00  0.56           C  
ATOM    900  OE1 GLN A  57      -5.367  13.958  -4.037  1.00  0.56           O  
ATOM    901  NE2 GLN A  57      -4.401  11.967  -4.413  1.00  0.56           N  
ATOM    902  H   GLN A  57      -2.168  11.767  -6.971  1.00  0.56           H  
ATOM    903  HA  GLN A  57      -4.258  12.624  -6.990  1.00  0.56           H  
ATOM    904 1HB  GLN A  57      -2.583  15.118  -6.743  1.00  0.56           H  
ATOM    905 2HB  GLN A  57      -4.308  15.079  -6.492  1.00  0.56           H  
ATOM    906 1HG  GLN A  57      -2.385  13.233  -5.056  1.00  0.56           H  
ATOM    907 2HG  GLN A  57      -2.943  14.815  -4.423  1.00  0.56           H  
ATOM    908 1HE2 GLN A  57      -5.181  11.460  -4.047  1.00  0.56           H  
ATOM    909 2HE2 GLN A  57      -3.601  11.441  -4.790  1.00  0.56           H  
ATOM    910  N   ILE A  58      -4.466  12.759  -9.605  1.00  0.57           N  
ATOM    911  CA  ILE A  58      -5.020  12.947 -10.937  1.00  0.57           C  
ATOM    912  C   ILE A  58      -6.523  13.256 -10.841  1.00  0.57           C  
ATOM    913  O   ILE A  58      -7.263  12.516 -10.197  1.00  0.57           O  
ATOM    914  CB  ILE A  58      -4.825  11.666 -11.746  1.00  0.57           C  
ATOM    915  CG1 ILE A  58      -3.335  11.366 -12.027  1.00  0.57           C  
ATOM    916  CG2 ILE A  58      -5.606  11.720 -12.991  1.00  0.57           C  
ATOM    917  CD1 ILE A  58      -2.657  10.536 -10.947  1.00  0.57           C  
ATOM    918  H   ILE A  58      -4.315  11.808  -9.273  1.00  0.57           H  
ATOM    919  HA  ILE A  58      -4.511  13.779 -11.423  1.00  0.57           H  
ATOM    920  HB  ILE A  58      -5.185  10.862 -11.138  1.00  0.57           H  
ATOM    921 1HG1 ILE A  58      -3.262  10.818 -12.952  1.00  0.57           H  
ATOM    922 2HG1 ILE A  58      -2.794  12.307 -12.135  1.00  0.57           H  
ATOM    923 1HG2 ILE A  58      -5.508  10.787 -13.524  1.00  0.57           H  
ATOM    924 2HG2 ILE A  58      -6.658  11.882 -12.756  1.00  0.57           H  
ATOM    925 3HG2 ILE A  58      -5.226  12.535 -13.595  1.00  0.57           H  
ATOM    926 1HD1 ILE A  58      -1.622  10.354 -11.230  1.00  0.57           H  
ATOM    927 2HD1 ILE A  58      -2.693  11.068 -10.000  1.00  0.57           H  
ATOM    928 3HD1 ILE A  58      -3.172   9.582 -10.839  1.00  0.57           H  
ATOM    929  N   ASN A  59      -6.958  14.388 -11.407  1.00  0.58           N  
ATOM    930  CA  ASN A  59      -8.358  14.834 -11.283  1.00  0.58           C  
ATOM    931  C   ASN A  59      -9.332  14.210 -12.277  1.00  0.58           C  
ATOM    932  O   ASN A  59      -9.218  14.437 -13.493  1.00  0.58           O  
ATOM    933  CB  ASN A  59      -8.471  16.339 -11.371  1.00  0.58           C  
ATOM    934  CG  ASN A  59      -9.855  16.806 -10.925  1.00  0.58           C  
ATOM    935  OD1 ASN A  59     -10.874  16.206 -11.236  1.00  0.58           O  
ATOM    936  ND2 ASN A  59      -9.917  17.863 -10.159  1.00  0.58           N  
ATOM    937  H   ASN A  59      -6.298  14.958 -11.916  1.00  0.58           H  
ATOM    938  HA  ASN A  59      -8.718  14.524 -10.305  1.00  0.58           H  
ATOM    939 1HB  ASN A  59      -7.708  16.810 -10.754  1.00  0.58           H  
ATOM    940 2HB  ASN A  59      -8.307  16.659 -12.401  1.00  0.58           H  
ATOM    941 1HD2 ASN A  59     -10.831  18.135  -9.804  1.00  0.58           H  
ATOM    942 2HD2 ASN A  59      -9.089  18.367  -9.905  1.00  0.58           H  
ATOM    943  N   SER A  60     -10.335  13.504 -11.740  1.00  0.59           N  
ATOM    944  CA  SER A  60     -11.342  12.779 -12.519  1.00  0.59           C  
ATOM    945  C   SER A  60     -12.179  13.630 -13.459  1.00  0.59           C  
ATOM    946  O   SER A  60     -12.762  13.133 -14.411  1.00  0.59           O  
ATOM    947  CB  SER A  60     -12.308  12.095 -11.586  1.00  0.59           C  
ATOM    948  OG  SER A  60     -13.164  13.002 -10.878  1.00  0.59           O  
ATOM    949  H   SER A  60     -10.364  13.401 -10.722  1.00  0.59           H  
ATOM    950  HA  SER A  60     -10.833  12.034 -13.120  1.00  0.59           H  
ATOM    951 1HB  SER A  60     -12.912  11.406 -12.169  1.00  0.59           H  
ATOM    952 2HB  SER A  60     -11.745  11.523 -10.900  1.00  0.59           H  
ATOM    953  HG  SER A  60     -13.941  12.440 -10.618  1.00  0.59           H  
ATOM    954  N   LEU A  61     -12.252  14.917 -13.219  1.00  0.60           N  
ATOM    955  CA  LEU A  61     -13.029  15.763 -14.098  1.00  0.60           C  
ATOM    956  C   LEU A  61     -12.489  15.712 -15.513  1.00  0.60           C  
ATOM    957  O   LEU A  61     -13.241  15.888 -16.469  1.00  0.60           O  
ATOM    958  CB  LEU A  61     -13.035  17.198 -13.625  1.00  0.60           C  
ATOM    959  CG  LEU A  61     -13.910  18.144 -14.437  1.00  0.60           C  
ATOM    960  CD1 LEU A  61     -15.360  17.665 -14.394  1.00  0.60           C  
ATOM    961  CD2 LEU A  61     -13.777  19.541 -13.861  1.00  0.60           C  
ATOM    962  H   LEU A  61     -11.749  15.304 -12.433  1.00  0.60           H  
ATOM    963  HA  LEU A  61     -14.055  15.397 -14.106  1.00  0.60           H  
ATOM    964 1HB  LEU A  61     -13.376  17.223 -12.595  1.00  0.60           H  
ATOM    965 2HB  LEU A  61     -12.012  17.575 -13.654  1.00  0.60           H  
ATOM    966  HG  LEU A  61     -13.587  18.140 -15.478  1.00  0.60           H  
ATOM    967 1HD1 LEU A  61     -15.990  18.336 -14.981  1.00  0.60           H  
ATOM    968 2HD1 LEU A  61     -15.434  16.660 -14.805  1.00  0.60           H  
ATOM    969 3HD1 LEU A  61     -15.703  17.662 -13.367  1.00  0.60           H  
ATOM    970 1HD2 LEU A  61     -14.394  20.234 -14.434  1.00  0.60           H  
ATOM    971 2HD2 LEU A  61     -14.104  19.540 -12.817  1.00  0.60           H  
ATOM    972 3HD2 LEU A  61     -12.734  19.855 -13.913  1.00  0.60           H  
ATOM    973  N   THR A  62     -11.170  15.605 -15.653  1.00  0.60           N  
ATOM    974  CA  THR A  62     -10.597  15.638 -16.981  1.00  0.60           C  
ATOM    975  C   THR A  62      -9.679  14.473 -17.323  1.00  0.60           C  
ATOM    976  O   THR A  62      -9.492  14.173 -18.503  1.00  0.60           O  
ATOM    977  CB  THR A  62      -9.849  16.969 -17.201  1.00  0.60           C  
ATOM    978  OG1 THR A  62      -8.791  17.107 -16.274  1.00  0.60           O  
ATOM    979  CG2 THR A  62     -10.795  18.151 -17.047  1.00  0.60           C  
ATOM    980  H   THR A  62     -10.580  15.431 -14.843  1.00  0.60           H  
ATOM    981  HA  THR A  62     -11.413  15.606 -17.693  1.00  0.60           H  
ATOM    982  HB  THR A  62      -9.436  16.973 -18.208  1.00  0.60           H  
ATOM    983  HG1 THR A  62      -8.193  16.360 -16.371  1.00  0.60           H  
ATOM    984 1HG2 THR A  62     -10.250  19.076 -17.226  1.00  0.60           H  
ATOM    985 2HG2 THR A  62     -11.610  18.061 -17.769  1.00  0.60           H  
ATOM    986 3HG2 THR A  62     -11.200  18.169 -16.045  1.00  0.60           H  
ATOM    987  N   TRP A  63      -9.106  13.815 -16.323  1.00  0.60           N  
ATOM    988  CA  TRP A  63      -8.097  12.824 -16.636  1.00  0.60           C  
ATOM    989  C   TRP A  63      -8.522  11.358 -16.563  1.00  0.60           C  
ATOM    990  O   TRP A  63      -7.910  10.518 -17.212  1.00  0.60           O  
ATOM    991  CB  TRP A  63      -6.911  13.088 -15.746  1.00  0.60           C  
ATOM    992  CG  TRP A  63      -6.366  14.437 -15.988  1.00  0.60           C  
ATOM    993  CD1 TRP A  63      -6.463  15.496 -15.150  1.00  0.60           C  
ATOM    994  CD2 TRP A  63      -5.691  14.920 -17.169  1.00  0.60           C  
ATOM    995  NE1 TRP A  63      -5.903  16.609 -15.724  1.00  0.60           N  
ATOM    996  CE2 TRP A  63      -5.433  16.277 -16.962  1.00  0.60           C  
ATOM    997  CE3 TRP A  63      -5.294  14.327 -18.368  1.00  0.60           C  
ATOM    998  CZ2 TRP A  63      -4.803  17.059 -17.918  1.00  0.60           C  
ATOM    999  CZ3 TRP A  63      -4.654  15.107 -19.326  1.00  0.60           C  
ATOM   1000  CH2 TRP A  63      -4.419  16.441 -19.106  1.00  0.60           C  
ATOM   1001  H   TRP A  63      -9.307  14.041 -15.352  1.00  0.60           H  
ATOM   1002  HA  TRP A  63      -7.765  13.004 -17.651  1.00  0.60           H  
ATOM   1003 1HB  TRP A  63      -7.247  13.044 -14.722  1.00  0.60           H  
ATOM   1004 2HB  TRP A  63      -6.147  12.344 -15.898  1.00  0.60           H  
ATOM   1005  HD1 TRP A  63      -6.934  15.470 -14.172  1.00  0.60           H  
ATOM   1006  HE1 TRP A  63      -5.857  17.527 -15.302  1.00  0.60           H  
ATOM   1007  HE3 TRP A  63      -5.479  13.274 -18.549  1.00  0.60           H  
ATOM   1008  HZ2 TRP A  63      -4.606  18.115 -17.758  1.00  0.60           H  
ATOM   1009  HZ3 TRP A  63      -4.344  14.633 -20.259  1.00  0.60           H  
ATOM   1010  HH2 TRP A  63      -3.918  17.025 -19.879  1.00  0.60           H  
ATOM   1011  N   CYS A  64      -9.577  11.020 -15.834  1.00  0.61           N  
ATOM   1012  CA  CYS A  64      -9.929   9.605 -15.717  1.00  0.61           C  
ATOM   1013  C   CYS A  64     -11.425   9.393 -15.503  1.00  0.61           C  
ATOM   1014  O   CYS A  64     -12.156  10.324 -15.179  1.00  0.61           O  
ATOM   1015  CB  CYS A  64      -9.119   8.952 -14.587  1.00  0.61           C  
ATOM   1016  SG  CYS A  64      -9.390   9.622 -12.903  1.00  0.61           S  
ATOM   1017  H   CYS A  64     -10.121  11.719 -15.350  1.00  0.61           H  
ATOM   1018  HA  CYS A  64      -9.652   9.109 -16.646  1.00  0.61           H  
ATOM   1019 1HB  CYS A  64      -9.346   7.886 -14.561  1.00  0.61           H  
ATOM   1020 2HB  CYS A  64      -8.057   9.043 -14.815  1.00  0.61           H  
ATOM   1021  N   ASP A  65     -11.894   8.157 -15.672  1.00  0.62           N  
ATOM   1022  CA  ASP A  65     -13.323   7.878 -15.498  1.00  0.62           C  
ATOM   1023  C   ASP A  65     -13.696   7.372 -14.104  1.00  0.62           C  
ATOM   1024  O   ASP A  65     -13.421   6.220 -13.768  1.00  0.62           O  
ATOM   1025  CB  ASP A  65     -13.788   6.883 -16.571  1.00  0.62           C  
ATOM   1026  CG  ASP A  65     -15.318   6.534 -16.569  1.00  0.62           C  
ATOM   1027  OD1 ASP A  65     -16.039   6.906 -15.654  1.00  0.62           O  
ATOM   1028  OD2 ASP A  65     -15.736   5.880 -17.504  1.00  0.62           O  
ATOM   1029  H   ASP A  65     -11.247   7.408 -15.933  1.00  0.62           H  
ATOM   1030  HA  ASP A  65     -13.863   8.812 -15.663  1.00  0.62           H  
ATOM   1031 1HB  ASP A  65     -13.552   7.296 -17.547  1.00  0.62           H  
ATOM   1032 2HB  ASP A  65     -13.222   5.959 -16.473  1.00  0.62           H  
ATOM   1033  N   ASP A  66     -14.291   8.238 -13.270  1.00  0.65           N  
ATOM   1034  CA  ASP A  66     -14.676   7.821 -11.915  1.00  0.65           C  
ATOM   1035  C   ASP A  66     -16.113   7.299 -11.842  1.00  0.65           C  
ATOM   1036  O   ASP A  66     -16.655   7.077 -10.749  1.00  0.65           O  
ATOM   1037  CB  ASP A  66     -14.515   8.984 -10.917  1.00  0.65           C  
ATOM   1038  CG  ASP A  66     -15.404  10.214 -11.162  1.00  0.65           C  
ATOM   1039  OD1 ASP A  66     -16.219  10.203 -12.055  1.00  0.65           O  
ATOM   1040  OD2 ASP A  66     -15.246  11.196 -10.451  1.00  0.65           O  
ATOM   1041  H   ASP A  66     -14.469   9.178 -13.594  1.00  0.65           H  
ATOM   1042  HA  ASP A  66     -14.014   7.013 -11.607  1.00  0.65           H  
ATOM   1043 1HB  ASP A  66     -14.753   8.605  -9.926  1.00  0.65           H  
ATOM   1044 2HB  ASP A  66     -13.493   9.304 -10.883  1.00  0.65           H  
ATOM   1045  N   GLY A  67     -16.789   7.242 -12.996  1.00  0.69           N  
ATOM   1046  CA  GLY A  67     -18.170   6.781 -13.070  1.00  0.69           C  
ATOM   1047  C   GLY A  67     -19.141   7.723 -12.342  1.00  0.69           C  
ATOM   1048  O   GLY A  67     -20.303   7.366 -12.135  1.00  0.69           O  
ATOM   1049  H   GLY A  67     -16.311   7.426 -13.886  1.00  0.69           H  
ATOM   1050 1HA  GLY A  67     -18.455   6.698 -14.119  1.00  0.69           H  
ATOM   1051 2HA  GLY A  67     -18.238   5.784 -12.641  1.00  0.69           H  
ATOM   1052  N   THR A  68     -18.655   8.901 -11.925  1.00  0.73           N  
ATOM   1053  CA  THR A  68     -19.400   9.762 -11.035  1.00  0.73           C  
ATOM   1054  C   THR A  68     -19.564  11.218 -11.475  1.00  0.73           C  
ATOM   1055  O   THR A  68     -20.679  11.741 -11.453  1.00  0.73           O  
ATOM   1056  CB  THR A  68     -18.682   9.756  -9.666  1.00  0.73           C  
ATOM   1057  OG1 THR A  68     -18.580   8.395  -9.179  1.00  0.73           O  
ATOM   1058  CG2 THR A  68     -19.455  10.595  -8.666  1.00  0.73           C  
ATOM   1059  H   THR A  68     -17.703   9.175 -12.164  1.00  0.73           H  
ATOM   1060  HA  THR A  68     -20.396   9.338 -10.914  1.00  0.73           H  
ATOM   1061  HB  THR A  68     -17.698  10.168  -9.767  1.00  0.73           H  
ATOM   1062  HG1 THR A  68     -17.926   7.883  -9.749  1.00  0.73           H  
ATOM   1063 1HG2 THR A  68     -18.936  10.583  -7.709  1.00  0.73           H  
ATOM   1064 2HG2 THR A  68     -19.521  11.621  -9.029  1.00  0.73           H  
ATOM   1065 3HG2 THR A  68     -20.456  10.185  -8.544  1.00  0.73           H  
ATOM   1066  N   THR A  69     -18.459  11.896 -11.797  1.00  0.76           N  
ATOM   1067  CA  THR A  69     -18.497  13.347 -11.991  1.00  0.76           C  
ATOM   1068  C   THR A  69     -19.101  13.782 -13.344  1.00  0.76           C  
ATOM   1069  O   THR A  69     -18.558  13.436 -14.400  1.00  0.76           O  
ATOM   1070  CB  THR A  69     -17.073  13.925 -11.861  1.00  0.76           C  
ATOM   1071  OG1 THR A  69     -16.558  13.619 -10.569  1.00  0.76           O  
ATOM   1072  CG2 THR A  69     -17.081  15.427 -12.049  1.00  0.76           C  
ATOM   1073  H   THR A  69     -17.568  11.391 -11.857  1.00  0.76           H  
ATOM   1074  HA  THR A  69     -19.054  13.760 -11.163  1.00  0.76           H  
ATOM   1075  HB  THR A  69     -16.426  13.470 -12.614  1.00  0.76           H  
ATOM   1076  HG1 THR A  69     -16.213  12.691 -10.565  1.00  0.76           H  
ATOM   1077 1HG2 THR A  69     -16.064  15.800 -11.947  1.00  0.76           H  
ATOM   1078 2HG2 THR A  69     -17.465  15.671 -13.042  1.00  0.76           H  
ATOM   1079 3HG2 THR A  69     -17.715  15.888 -11.293  1.00  0.76           H  
ATOM   1080  N   PRO A  70     -20.205  14.557 -13.361  1.00  0.77           N  
ATOM   1081  CA  PRO A  70     -20.861  15.015 -14.565  1.00  0.77           C  
ATOM   1082  C   PRO A  70     -19.909  15.788 -15.446  1.00  0.77           C  
ATOM   1083  O   PRO A  70     -19.137  16.613 -14.961  1.00  0.77           O  
ATOM   1084  CB  PRO A  70     -21.952  15.943 -14.020  1.00  0.77           C  
ATOM   1085  CG  PRO A  70     -22.233  15.430 -12.634  1.00  0.77           C  
ATOM   1086  CD  PRO A  70     -20.892  14.976 -12.111  1.00  0.77           C  
ATOM   1087  HA  PRO A  70     -21.290  14.154 -15.100  1.00  0.77           H  
ATOM   1088 1HB  PRO A  70     -21.593  16.982 -14.026  1.00  0.77           H  
ATOM   1089 2HB  PRO A  70     -22.834  15.907 -14.675  1.00  0.77           H  
ATOM   1090 1HG  PRO A  70     -22.684  16.221 -12.017  1.00  0.77           H  
ATOM   1091 2HG  PRO A  70     -22.963  14.606 -12.676  1.00  0.77           H  
ATOM   1092 1HD  PRO A  70     -20.352  15.795 -11.615  1.00  0.77           H  
ATOM   1093 2HD  PRO A  70     -21.101  14.134 -11.445  1.00  0.77           H  
ATOM   1094  N   GLY A  71     -19.968  15.540 -16.745  1.00  0.75           N  
ATOM   1095  CA  GLY A  71     -19.133  16.278 -17.681  1.00  0.75           C  
ATOM   1096  C   GLY A  71     -17.687  15.792 -17.755  1.00  0.75           C  
ATOM   1097  O   GLY A  71     -16.888  16.375 -18.490  1.00  0.75           O  
ATOM   1098  H   GLY A  71     -20.605  14.841 -17.096  1.00  0.75           H  
ATOM   1099 1HA  GLY A  71     -19.580  16.218 -18.674  1.00  0.75           H  
ATOM   1100 2HA  GLY A  71     -19.140  17.331 -17.403  1.00  0.75           H  
ATOM   1101  N   ASN A  72     -17.340  14.725 -17.035  1.00  0.73           N  
ATOM   1102  CA  ASN A  72     -15.949  14.308 -17.044  1.00  0.73           C  
ATOM   1103  C   ASN A  72     -15.416  13.880 -18.394  1.00  0.73           C  
ATOM   1104  O   ASN A  72     -16.131  13.295 -19.215  1.00  0.73           O  
ATOM   1105  CB  ASN A  72     -15.711  13.145 -16.101  1.00  0.73           C  
ATOM   1106  CG  ASN A  72     -16.392  11.871 -16.563  1.00  0.73           C  
ATOM   1107  OD1 ASN A  72     -15.866  11.129 -17.406  1.00  0.73           O  
ATOM   1108  ND2 ASN A  72     -17.557  11.608 -16.039  1.00  0.73           N  
ATOM   1109  H   ASN A  72     -18.003  14.259 -16.413  1.00  0.73           H  
ATOM   1110  HA  ASN A  72     -15.369  15.153 -16.716  1.00  0.73           H  
ATOM   1111 1HB  ASN A  72     -14.640  12.957 -16.044  1.00  0.73           H  
ATOM   1112 2HB  ASN A  72     -16.051  13.402 -15.101  1.00  0.73           H  
ATOM   1113 1HD2 ASN A  72     -18.055  10.786 -16.305  1.00  0.73           H  
ATOM   1114 2HD2 ASN A  72     -17.958  12.245 -15.364  1.00  0.73           H  
ATOM   1115  N   LYS A  73     -14.120  14.094 -18.574  1.00  0.69           N  
ATOM   1116  CA  LYS A  73     -13.410  13.590 -19.737  1.00  0.69           C  
ATOM   1117  C   LYS A  73     -12.395  12.571 -19.246  1.00  0.69           C  
ATOM   1118  O   LYS A  73     -11.848  12.719 -18.162  1.00  0.69           O  
ATOM   1119  CB  LYS A  73     -12.706  14.717 -20.494  1.00  0.69           C  
ATOM   1120  CG  LYS A  73     -13.639  15.759 -21.083  1.00  0.69           C  
ATOM   1121  CD  LYS A  73     -12.861  16.836 -21.828  1.00  0.69           C  
ATOM   1122  CE  LYS A  73     -13.797  17.896 -22.398  1.00  0.69           C  
ATOM   1123  NZ  LYS A  73     -13.053  18.964 -23.124  1.00  0.69           N  
ATOM   1124  H   LYS A  73     -13.631  14.635 -17.862  1.00  0.69           H  
ATOM   1125  HA  LYS A  73     -14.112  13.088 -20.402  1.00  0.69           H  
ATOM   1126 1HB  LYS A  73     -12.007  15.222 -19.839  1.00  0.69           H  
ATOM   1127 2HB  LYS A  73     -12.122  14.290 -21.310  1.00  0.69           H  
ATOM   1128 1HG  LYS A  73     -14.336  15.276 -21.769  1.00  0.69           H  
ATOM   1129 2HG  LYS A  73     -14.216  16.225 -20.278  1.00  0.69           H  
ATOM   1130 1HD  LYS A  73     -12.155  17.310 -21.142  1.00  0.69           H  
ATOM   1131 2HD  LYS A  73     -12.297  16.382 -22.644  1.00  0.69           H  
ATOM   1132 1HE  LYS A  73     -14.495  17.422 -23.085  1.00  0.69           H  
ATOM   1133 2HE  LYS A  73     -14.358  18.350 -21.580  1.00  0.69           H  
ATOM   1134 1HZ  LYS A  73     -13.707  19.644 -23.484  1.00  0.69           H  
ATOM   1135 2HZ  LYS A  73     -12.410  19.418 -22.492  1.00  0.69           H  
ATOM   1136 3HZ  LYS A  73     -12.539  18.555 -23.891  1.00  0.69           H  
ATOM   1137  N   ASN A  74     -12.177  11.516 -20.019  1.00  0.66           N  
ATOM   1138  CA  ASN A  74     -11.173  10.507 -19.688  1.00  0.66           C  
ATOM   1139  C   ASN A  74      -9.893  10.677 -20.503  1.00  0.66           C  
ATOM   1140  O   ASN A  74      -9.553   9.800 -21.301  1.00  0.66           O  
ATOM   1141  CB  ASN A  74     -11.786   9.143 -19.915  1.00  0.66           C  
ATOM   1142  CG  ASN A  74     -10.974   7.980 -19.425  1.00  0.66           C  
ATOM   1143  OD1 ASN A  74      -9.835   8.095 -18.944  1.00  0.66           O  
ATOM   1144  ND2 ASN A  74     -11.577   6.822 -19.555  1.00  0.66           N  
ATOM   1145  H   ASN A  74     -12.694  11.429 -20.880  1.00  0.66           H  
ATOM   1146  HA  ASN A  74     -10.908  10.613 -18.634  1.00  0.66           H  
ATOM   1147 1HB  ASN A  74     -12.758   9.110 -19.415  1.00  0.66           H  
ATOM   1148 2HB  ASN A  74     -11.967   9.008 -20.980  1.00  0.66           H  
ATOM   1149 1HD2 ASN A  74     -11.136   5.970 -19.269  1.00  0.66           H  
ATOM   1150 2HD2 ASN A  74     -12.498   6.783 -19.951  1.00  0.66           H  
ATOM   1151  N   LEU A  75      -9.141  11.748 -20.285  1.00  0.63           N  
ATOM   1152  CA  LEU A  75      -7.974  11.991 -21.127  1.00  0.63           C  
ATOM   1153  C   LEU A  75      -6.865  10.944 -20.993  1.00  0.63           C  
ATOM   1154  O   LEU A  75      -6.123  10.711 -21.949  1.00  0.63           O  
ATOM   1155  CB  LEU A  75      -7.435  13.386 -20.859  1.00  0.63           C  
ATOM   1156  CG  LEU A  75      -8.337  14.547 -21.328  1.00  0.63           C  
ATOM   1157  CD1 LEU A  75      -7.757  15.871 -20.834  1.00  0.63           C  
ATOM   1158  CD2 LEU A  75      -8.441  14.523 -22.829  1.00  0.63           C  
ATOM   1159  H   LEU A  75      -9.397  12.447 -19.583  1.00  0.63           H  
ATOM   1160  HA  LEU A  75      -8.312  11.972 -22.161  1.00  0.63           H  
ATOM   1161 1HB  LEU A  75      -7.354  13.489 -19.813  1.00  0.63           H  
ATOM   1162 2HB  LEU A  75      -6.452  13.491 -21.311  1.00  0.63           H  
ATOM   1163  HG  LEU A  75      -9.330  14.431 -20.905  1.00  0.63           H  
ATOM   1164 1HD1 LEU A  75      -8.398  16.690 -21.152  1.00  0.63           H  
ATOM   1165 2HD1 LEU A  75      -7.704  15.855 -19.743  1.00  0.63           H  
ATOM   1166 3HD1 LEU A  75      -6.761  16.009 -21.247  1.00  0.63           H  
ATOM   1167 1HD2 LEU A  75      -9.085  15.338 -23.160  1.00  0.63           H  
ATOM   1168 2HD2 LEU A  75      -7.449  14.642 -23.263  1.00  0.63           H  
ATOM   1169 3HD2 LEU A  75      -8.866  13.571 -23.146  1.00  0.63           H  
ATOM   1170  N   CYS A  76      -6.736  10.295 -19.830  1.00  0.61           N  
ATOM   1171  CA  CYS A  76      -5.693   9.293 -19.666  1.00  0.61           C  
ATOM   1172  C   CYS A  76      -6.122   7.895 -20.117  1.00  0.61           C  
ATOM   1173  O   CYS A  76      -5.321   6.956 -20.058  1.00  0.61           O  
ATOM   1174  CB  CYS A  76      -5.214   9.240 -18.216  1.00  0.61           C  
ATOM   1175  SG  CYS A  76      -4.365  10.761 -17.695  1.00  0.61           S  
ATOM   1176  H   CYS A  76      -7.342  10.498 -19.040  1.00  0.61           H  
ATOM   1177  HA  CYS A  76      -4.848   9.600 -20.276  1.00  0.61           H  
ATOM   1178 1HB  CYS A  76      -6.057   9.073 -17.553  1.00  0.61           H  
ATOM   1179 2HB  CYS A  76      -4.527   8.406 -18.089  1.00  0.61           H  
ATOM   1180  N   ASN A  77      -7.380   7.747 -20.583  1.00  0.59           N  
ATOM   1181  CA  ASN A  77      -7.945   6.463 -21.027  1.00  0.59           C  
ATOM   1182  C   ASN A  77      -7.860   5.352 -19.970  1.00  0.59           C  
ATOM   1183  O   ASN A  77      -7.381   4.252 -20.252  1.00  0.59           O  
ATOM   1184  CB  ASN A  77      -7.305   6.009 -22.327  1.00  0.59           C  
ATOM   1185  CG  ASN A  77      -8.099   4.915 -23.040  1.00  0.59           C  
ATOM   1186  OD1 ASN A  77      -9.334   4.868 -22.964  1.00  0.59           O  
ATOM   1187  ND2 ASN A  77      -7.403   4.046 -23.738  1.00  0.59           N  
ATOM   1188  H   ASN A  77      -7.993   8.561 -20.647  1.00  0.59           H  
ATOM   1189  HA  ASN A  77      -9.005   6.625 -21.227  1.00  0.59           H  
ATOM   1190 1HB  ASN A  77      -7.205   6.866 -22.995  1.00  0.59           H  
ATOM   1191 2HB  ASN A  77      -6.304   5.633 -22.125  1.00  0.59           H  
ATOM   1192 1HD2 ASN A  77      -7.871   3.311 -24.229  1.00  0.59           H  
ATOM   1193 2HD2 ASN A  77      -6.409   4.118 -23.778  1.00  0.59           H  
ATOM   1194  N   THR A  78      -8.305   5.653 -18.750  1.00  0.57           N  
ATOM   1195  CA  THR A  78      -8.265   4.690 -17.650  1.00  0.57           C  
ATOM   1196  C   THR A  78      -9.390   4.922 -16.629  1.00  0.57           C  
ATOM   1197  O   THR A  78      -9.867   6.050 -16.465  1.00  0.57           O  
ATOM   1198  CB  THR A  78      -6.898   4.773 -16.937  1.00  0.57           C  
ATOM   1199  OG1 THR A  78      -6.798   3.730 -15.974  1.00  0.57           O  
ATOM   1200  CG2 THR A  78      -6.757   6.131 -16.217  1.00  0.57           C  
ATOM   1201  H   THR A  78      -8.705   6.576 -18.614  1.00  0.57           H  
ATOM   1202  HA  THR A  78      -8.384   3.688 -18.062  1.00  0.57           H  
ATOM   1203  HB  THR A  78      -6.097   4.666 -17.670  1.00  0.57           H  
ATOM   1204  HG1 THR A  78      -7.575   3.769 -15.386  1.00  0.57           H  
ATOM   1205 1HG2 THR A  78      -5.790   6.183 -15.717  1.00  0.57           H  
ATOM   1206 2HG2 THR A  78      -6.833   6.933 -16.944  1.00  0.57           H  
ATOM   1207 3HG2 THR A  78      -7.552   6.233 -15.478  1.00  0.57           H  
ATOM   1208  N   ASN A  79      -9.822   3.862 -15.940  1.00  0.56           N  
ATOM   1209  CA  ASN A  79     -10.780   4.050 -14.846  1.00  0.56           C  
ATOM   1210  C   ASN A  79     -10.030   4.711 -13.717  1.00  0.56           C  
ATOM   1211  O   ASN A  79      -8.883   4.356 -13.451  1.00  0.56           O  
ATOM   1212  CB  ASN A  79     -11.423   2.762 -14.368  1.00  0.56           C  
ATOM   1213  CG  ASN A  79     -12.637   3.015 -13.425  1.00  0.56           C  
ATOM   1214  OD1 ASN A  79     -12.522   3.272 -12.201  1.00  0.56           O  
ATOM   1215  ND2 ASN A  79     -13.815   2.936 -14.004  1.00  0.56           N  
ATOM   1216  H   ASN A  79      -9.441   2.934 -16.126  1.00  0.56           H  
ATOM   1217  HA  ASN A  79     -11.568   4.737 -15.163  1.00  0.56           H  
ATOM   1218 1HB  ASN A  79     -11.756   2.180 -15.226  1.00  0.56           H  
ATOM   1219 2HB  ASN A  79     -10.680   2.163 -13.834  1.00  0.56           H  
ATOM   1220 1HD2 ASN A  79     -14.645   3.095 -13.471  1.00  0.56           H  
ATOM   1221 2HD2 ASN A  79     -13.882   2.735 -14.982  1.00  0.56           H  
ATOM   1222  N   CYS A  80     -10.658   5.623 -13.000  1.00  0.55           N  
ATOM   1223  CA  CYS A  80      -9.935   6.243 -11.900  1.00  0.55           C  
ATOM   1224  C   CYS A  80      -9.546   5.254 -10.812  1.00  0.55           C  
ATOM   1225  O   CYS A  80      -8.556   5.453 -10.121  1.00  0.55           O  
ATOM   1226  CB  CYS A  80     -10.748   7.312 -11.231  1.00  0.55           C  
ATOM   1227  SG  CYS A  80     -11.114   8.773 -12.234  1.00  0.55           S  
ATOM   1228  H   CYS A  80     -11.617   5.884 -13.227  1.00  0.55           H  
ATOM   1229  HA  CYS A  80      -9.025   6.684 -12.299  1.00  0.55           H  
ATOM   1230 1HB  CYS A  80     -11.690   6.889 -10.888  1.00  0.55           H  
ATOM   1231 2HB  CYS A  80     -10.212   7.627 -10.369  1.00  0.55           H  
ATOM   1232  N   SER A  81     -10.282   4.151 -10.678  1.00  0.54           N  
ATOM   1233  CA  SER A  81      -9.994   3.157  -9.655  1.00  0.54           C  
ATOM   1234  C   SER A  81      -8.615   2.547  -9.876  1.00  0.54           C  
ATOM   1235  O   SER A  81      -7.946   2.115  -8.938  1.00  0.54           O  
ATOM   1236  CB  SER A  81     -11.008   2.039  -9.728  1.00  0.54           C  
ATOM   1237  OG  SER A  81     -12.299   2.518  -9.490  1.00  0.54           O  
ATOM   1238  H   SER A  81     -11.076   3.987 -11.289  1.00  0.54           H  
ATOM   1239  HA  SER A  81     -10.021   3.636  -8.675  1.00  0.54           H  
ATOM   1240 1HB  SER A  81     -10.962   1.565 -10.713  1.00  0.54           H  
ATOM   1241 2HB  SER A  81     -10.756   1.282  -8.989  1.00  0.54           H  
ATOM   1242  HG  SER A  81     -12.571   2.917 -10.347  1.00  0.54           H  
ATOM   1243  N   ASP A  82      -8.160   2.539 -11.126  1.00  0.54           N  
ATOM   1244  CA  ASP A  82      -6.905   1.917 -11.486  1.00  0.54           C  
ATOM   1245  C   ASP A  82      -5.755   2.766 -10.970  1.00  0.54           C  
ATOM   1246  O   ASP A  82      -4.653   2.272 -10.735  1.00  0.54           O  
ATOM   1247  CB  ASP A  82      -6.818   1.789 -13.000  1.00  0.54           C  
ATOM   1248  CG  ASP A  82      -7.872   0.829 -13.585  1.00  0.54           C  
ATOM   1249  OD1 ASP A  82      -8.457   0.070 -12.838  1.00  0.54           O  
ATOM   1250  OD2 ASP A  82      -8.122   0.912 -14.772  1.00  0.54           O  
ATOM   1251  H   ASP A  82      -8.693   2.989 -11.866  1.00  0.54           H  
ATOM   1252  HA  ASP A  82      -6.851   0.930 -11.028  1.00  0.54           H  
ATOM   1253 1HB  ASP A  82      -6.944   2.771 -13.449  1.00  0.54           H  
ATOM   1254 2HB  ASP A  82      -5.828   1.432 -13.279  1.00  0.54           H  
ATOM   1255  N   LEU A  83      -6.027   4.044 -10.712  1.00  0.53           N  
ATOM   1256  CA  LEU A  83      -5.013   4.978 -10.271  1.00  0.53           C  
ATOM   1257  C   LEU A  83      -4.772   4.822  -8.783  1.00  0.53           C  
ATOM   1258  O   LEU A  83      -3.902   5.482  -8.225  1.00  0.53           O  
ATOM   1259  CB  LEU A  83      -5.466   6.410 -10.547  1.00  0.53           C  
ATOM   1260  CG  LEU A  83      -5.655   6.808 -12.004  1.00  0.53           C  
ATOM   1261  CD1 LEU A  83      -6.270   8.152 -12.029  1.00  0.53           C  
ATOM   1262  CD2 LEU A  83      -4.319   6.850 -12.699  1.00  0.53           C  
ATOM   1263  H   LEU A  83      -6.972   4.402 -10.822  1.00  0.53           H  
ATOM   1264  HA  LEU A  83      -4.091   4.772 -10.808  1.00  0.53           H  
ATOM   1265 1HB  LEU A  83      -6.407   6.575 -10.037  1.00  0.53           H  
ATOM   1266 2HB  LEU A  83      -4.732   7.090 -10.114  1.00  0.53           H  
ATOM   1267  HG  LEU A  83      -6.324   6.097 -12.505  1.00  0.53           H  
ATOM   1268 1HD1 LEU A  83      -6.417   8.475 -13.056  1.00  0.53           H  
ATOM   1269 2HD1 LEU A  83      -7.226   8.120 -11.510  1.00  0.53           H  
ATOM   1270 3HD1 LEU A  83      -5.614   8.818 -11.526  1.00  0.53           H  
ATOM   1271 1HD2 LEU A  83      -4.449   7.155 -13.740  1.00  0.53           H  
ATOM   1272 2HD2 LEU A  83      -3.688   7.570 -12.190  1.00  0.53           H  
ATOM   1273 3HD2 LEU A  83      -3.861   5.865 -12.659  1.00  0.53           H  
ATOM   1274  N   LEU A  84      -5.564   3.968  -8.134  1.00  0.53           N  
ATOM   1275  CA  LEU A  84      -5.409   3.727  -6.722  1.00  0.53           C  
ATOM   1276  C   LEU A  84      -4.624   2.446  -6.466  1.00  0.53           C  
ATOM   1277  O   LEU A  84      -4.462   2.023  -5.324  1.00  0.53           O  
ATOM   1278  CB  LEU A  84      -6.777   3.667  -6.059  1.00  0.53           C  
ATOM   1279  CG  LEU A  84      -7.568   4.942  -6.170  1.00  0.53           C  
ATOM   1280  CD1 LEU A  84      -8.913   4.744  -5.483  1.00  0.53           C  
ATOM   1281  CD2 LEU A  84      -6.744   6.074  -5.545  1.00  0.53           C  
ATOM   1282  H   LEU A  84      -6.291   3.445  -8.619  1.00  0.53           H  
ATOM   1283  HA  LEU A  84      -4.867   4.559  -6.295  1.00  0.53           H  
ATOM   1284 1HB  LEU A  84      -7.354   2.871  -6.526  1.00  0.53           H  
ATOM   1285 2HB  LEU A  84      -6.650   3.435  -5.003  1.00  0.53           H  
ATOM   1286  HG  LEU A  84      -7.755   5.171  -7.225  1.00  0.53           H  
ATOM   1287 1HD1 LEU A  84      -9.509   5.641  -5.541  1.00  0.53           H  
ATOM   1288 2HD1 LEU A  84      -9.447   3.926  -5.969  1.00  0.53           H  
ATOM   1289 3HD1 LEU A  84      -8.744   4.502  -4.435  1.00  0.53           H  
ATOM   1290 1HD2 LEU A  84      -7.256   7.021  -5.592  1.00  0.53           H  
ATOM   1291 2HD2 LEU A  84      -6.577   5.837  -4.527  1.00  0.53           H  
ATOM   1292 3HD2 LEU A  84      -5.791   6.160  -6.063  1.00  0.53           H  
ATOM   1293  N   SER A  85      -4.184   1.795  -7.543  1.00  0.53           N  
ATOM   1294  CA  SER A  85      -3.441   0.551  -7.441  1.00  0.53           C  
ATOM   1295  C   SER A  85      -2.014   0.750  -6.964  1.00  0.53           C  
ATOM   1296  O   SER A  85      -1.370   1.750  -7.270  1.00  0.53           O  
ATOM   1297  CB  SER A  85      -3.413  -0.169  -8.773  1.00  0.53           C  
ATOM   1298  OG  SER A  85      -2.600  -1.329  -8.710  1.00  0.53           O  
ATOM   1299  H   SER A  85      -4.356   2.167  -8.478  1.00  0.53           H  
ATOM   1300  HA  SER A  85      -3.952  -0.086  -6.719  1.00  0.53           H  
ATOM   1301 1HB  SER A  85      -4.428  -0.441  -9.061  1.00  0.53           H  
ATOM   1302 2HB  SER A  85      -3.028   0.506  -9.541  1.00  0.53           H  
ATOM   1303  HG  SER A  85      -2.767  -1.800  -9.537  1.00  0.53           H  
ATOM   1304  N   ASP A  86      -1.490  -0.255  -6.267  1.00  0.54           N  
ATOM   1305  CA  ASP A  86      -0.081  -0.270  -5.881  1.00  0.54           C  
ATOM   1306  C   ASP A  86       0.832  -0.226  -7.113  1.00  0.54           C  
ATOM   1307  O   ASP A  86       1.989   0.212  -7.045  1.00  0.54           O  
ATOM   1308  CB  ASP A  86       0.223  -1.490  -5.019  1.00  0.54           C  
ATOM   1309  CG  ASP A  86      -0.301  -1.355  -3.577  1.00  0.54           C  
ATOM   1310  OD1 ASP A  86      -0.651  -0.246  -3.148  1.00  0.54           O  
ATOM   1311  OD2 ASP A  86      -0.329  -2.337  -2.889  1.00  0.54           O  
ATOM   1312  H   ASP A  86      -2.081  -1.039  -6.031  1.00  0.54           H  
ATOM   1313  HA  ASP A  86       0.116   0.614  -5.288  1.00  0.54           H  
ATOM   1314 1HB  ASP A  86      -0.218  -2.377  -5.475  1.00  0.54           H  
ATOM   1315 2HB  ASP A  86       1.303  -1.646  -4.983  1.00  0.54           H  
ATOM   1316  N   ASP A  87       0.326  -0.699  -8.257  1.00  0.54           N  
ATOM   1317  CA  ASP A  87       1.133  -0.663  -9.459  1.00  0.54           C  
ATOM   1318  C   ASP A  87       1.004   0.712 -10.073  1.00  0.54           C  
ATOM   1319  O   ASP A  87       0.113   0.988 -10.879  1.00  0.54           O  
ATOM   1320  CB  ASP A  87       0.724  -1.725 -10.476  1.00  0.54           C  
ATOM   1321  CG  ASP A  87       1.647  -1.729 -11.741  1.00  0.54           C  
ATOM   1322  OD1 ASP A  87       2.370  -0.751 -11.975  1.00  0.54           O  
ATOM   1323  OD2 ASP A  87       1.611  -2.699 -12.458  1.00  0.54           O  
ATOM   1324  H   ASP A  87      -0.634  -1.035  -8.300  1.00  0.54           H  
ATOM   1325  HA  ASP A  87       2.177  -0.826  -9.192  1.00  0.54           H  
ATOM   1326 1HB  ASP A  87       0.758  -2.710 -10.009  1.00  0.54           H  
ATOM   1327 2HB  ASP A  87      -0.305  -1.546 -10.789  1.00  0.54           H  
ATOM   1328  N   ILE A  88       1.960   1.548  -9.728  1.00  0.55           N  
ATOM   1329  CA  ILE A  88       2.004   2.945 -10.124  1.00  0.55           C  
ATOM   1330  C   ILE A  88       2.194   3.182 -11.627  1.00  0.55           C  
ATOM   1331  O   ILE A  88       2.155   4.336 -12.057  1.00  0.55           O  
ATOM   1332  CB  ILE A  88       3.109   3.683  -9.363  1.00  0.55           C  
ATOM   1333  CG1 ILE A  88       4.463   3.192  -9.725  1.00  0.55           C  
ATOM   1334  CG2 ILE A  88       2.903   3.453  -7.905  1.00  0.55           C  
ATOM   1335  CD1 ILE A  88       5.547   4.063  -9.145  1.00  0.55           C  
ATOM   1336  H   ILE A  88       2.627   1.189  -9.049  1.00  0.55           H  
ATOM   1337  HA  ILE A  88       1.056   3.393  -9.838  1.00  0.55           H  
ATOM   1338  HB  ILE A  88       3.066   4.750  -9.582  1.00  0.55           H  
ATOM   1339 1HG1 ILE A  88       4.595   2.167  -9.376  1.00  0.55           H  
ATOM   1340 2HG1 ILE A  88       4.547   3.203 -10.799  1.00  0.55           H  
ATOM   1341 1HG2 ILE A  88       3.679   3.959  -7.360  1.00  0.55           H  
ATOM   1342 2HG2 ILE A  88       1.925   3.829  -7.610  1.00  0.55           H  
ATOM   1343 3HG2 ILE A  88       2.961   2.391  -7.700  1.00  0.55           H  
ATOM   1344 1HD1 ILE A  88       6.508   3.701  -9.454  1.00  0.55           H  
ATOM   1345 2HD1 ILE A  88       5.408   5.070  -9.509  1.00  0.55           H  
ATOM   1346 3HD1 ILE A  88       5.484   4.057  -8.057  1.00  0.55           H  
ATOM   1347  N   THR A  89       2.414   2.130 -12.429  1.00  0.55           N  
ATOM   1348  CA  THR A  89       2.617   2.327 -13.860  1.00  0.55           C  
ATOM   1349  C   THR A  89       1.510   3.163 -14.502  1.00  0.55           C  
ATOM   1350  O   THR A  89       1.801   4.097 -15.247  1.00  0.55           O  
ATOM   1351  CB  THR A  89       2.686   0.988 -14.614  1.00  0.55           C  
ATOM   1352  OG1 THR A  89       3.757   0.191 -14.104  1.00  0.55           O  
ATOM   1353  CG2 THR A  89       2.922   1.266 -16.079  1.00  0.55           C  
ATOM   1354  H   THR A  89       2.420   1.169 -12.054  1.00  0.55           H  
ATOM   1355  HA  THR A  89       3.561   2.850 -14.002  1.00  0.55           H  
ATOM   1356  HB  THR A  89       1.749   0.442 -14.486  1.00  0.55           H  
ATOM   1357  HG1 THR A  89       3.419  -0.278 -13.300  1.00  0.55           H  
ATOM   1358 1HG2 THR A  89       2.973   0.325 -16.623  1.00  0.55           H  
ATOM   1359 2HG2 THR A  89       2.102   1.867 -16.465  1.00  0.55           H  
ATOM   1360 3HG2 THR A  89       3.857   1.808 -16.201  1.00  0.55           H  
ATOM   1361  N   THR A  90       0.243   2.857 -14.209  1.00  0.56           N  
ATOM   1362  CA  THR A  90      -0.869   3.609 -14.801  1.00  0.56           C  
ATOM   1363  C   THR A  90      -0.860   5.073 -14.368  1.00  0.56           C  
ATOM   1364  O   THR A  90      -1.133   5.966 -15.174  1.00  0.56           O  
ATOM   1365  CB  THR A  90      -2.237   2.978 -14.482  1.00  0.56           C  
ATOM   1366  OG1 THR A  90      -2.288   1.651 -15.040  1.00  0.56           O  
ATOM   1367  CG2 THR A  90      -3.365   3.826 -15.068  1.00  0.56           C  
ATOM   1368  H   THR A  90       0.060   2.086 -13.574  1.00  0.56           H  
ATOM   1369  HA  THR A  90      -0.749   3.586 -15.884  1.00  0.56           H  
ATOM   1370  HB  THR A  90      -2.364   2.917 -13.398  1.00  0.56           H  
ATOM   1371  HG1 THR A  90      -3.156   1.269 -14.882  1.00  0.56           H  
ATOM   1372 1HG2 THR A  90      -4.328   3.370 -14.830  1.00  0.56           H  
ATOM   1373 2HG2 THR A  90      -3.325   4.822 -14.650  1.00  0.56           H  
ATOM   1374 3HG2 THR A  90      -3.252   3.888 -16.149  1.00  0.56           H  
ATOM   1375  N   GLN A  91      -0.570   5.319 -13.090  1.00  0.56           N  
ATOM   1376  CA  GLN A  91      -0.562   6.671 -12.537  1.00  0.56           C  
ATOM   1377  C   GLN A  91       0.515   7.482 -13.232  1.00  0.56           C  
ATOM   1378  O   GLN A  91       0.313   8.653 -13.570  1.00  0.56           O  
ATOM   1379  CB  GLN A  91      -0.261   6.605 -11.046  1.00  0.56           C  
ATOM   1380  CG  GLN A  91      -1.351   5.936 -10.237  1.00  0.56           C  
ATOM   1381  CD  GLN A  91      -0.951   5.683  -8.794  1.00  0.56           C  
ATOM   1382  OE1 GLN A  91      -0.489   6.598  -8.125  1.00  0.56           O  
ATOM   1383  NE2 GLN A  91      -1.108   4.458  -8.320  1.00  0.56           N  
ATOM   1384  H   GLN A  91      -0.334   4.540 -12.489  1.00  0.56           H  
ATOM   1385  HA  GLN A  91      -1.519   7.145 -12.719  1.00  0.56           H  
ATOM   1386 1HB  GLN A  91       0.669   6.060 -10.883  1.00  0.56           H  
ATOM   1387 2HB  GLN A  91      -0.122   7.612 -10.659  1.00  0.56           H  
ATOM   1388 1HG  GLN A  91      -2.232   6.576 -10.235  1.00  0.56           H  
ATOM   1389 2HG  GLN A  91      -1.589   4.973 -10.693  1.00  0.56           H  
ATOM   1390 1HE2 GLN A  91      -0.862   4.237  -7.373  1.00  0.56           H  
ATOM   1391 2HE2 GLN A  91      -1.490   3.735  -8.903  1.00  0.56           H  
ATOM   1392  N   VAL A  92       1.648   6.827 -13.480  1.00  0.56           N  
ATOM   1393  CA  VAL A  92       2.764   7.419 -14.180  1.00  0.56           C  
ATOM   1394  C   VAL A  92       2.428   7.660 -15.641  1.00  0.56           C  
ATOM   1395  O   VAL A  92       2.737   8.724 -16.174  1.00  0.56           O  
ATOM   1396  CB  VAL A  92       4.011   6.553 -14.016  1.00  0.56           C  
ATOM   1397  CG1 VAL A  92       5.100   7.051 -14.913  1.00  0.56           C  
ATOM   1398  CG2 VAL A  92       4.467   6.653 -12.548  1.00  0.56           C  
ATOM   1399  H   VAL A  92       1.744   5.867 -13.151  1.00  0.56           H  
ATOM   1400  HA  VAL A  92       2.979   8.381 -13.717  1.00  0.56           H  
ATOM   1401  HB  VAL A  92       3.788   5.519 -14.276  1.00  0.56           H  
ATOM   1402 1HG1 VAL A  92       5.991   6.448 -14.782  1.00  0.56           H  
ATOM   1403 2HG1 VAL A  92       4.759   6.984 -15.943  1.00  0.56           H  
ATOM   1404 3HG1 VAL A  92       5.319   8.076 -14.673  1.00  0.56           H  
ATOM   1405 1HG2 VAL A  92       5.353   6.064 -12.393  1.00  0.56           H  
ATOM   1406 2HG2 VAL A  92       4.683   7.692 -12.313  1.00  0.56           H  
ATOM   1407 3HG2 VAL A  92       3.677   6.294 -11.893  1.00  0.56           H  
ATOM   1408  N   ASN A  93       1.788   6.695 -16.302  1.00  0.57           N  
ATOM   1409  CA  ASN A  93       1.413   6.913 -17.688  1.00  0.57           C  
ATOM   1410  C   ASN A  93       0.458   8.099 -17.789  1.00  0.57           C  
ATOM   1411  O   ASN A  93       0.591   8.933 -18.691  1.00  0.57           O  
ATOM   1412  CB  ASN A  93       0.776   5.670 -18.286  1.00  0.57           C  
ATOM   1413  CG  ASN A  93       1.773   4.566 -18.586  1.00  0.57           C  
ATOM   1414  OD1 ASN A  93       2.990   4.793 -18.670  1.00  0.57           O  
ATOM   1415  ND2 ASN A  93       1.267   3.373 -18.782  1.00  0.57           N  
ATOM   1416  H   ASN A  93       1.576   5.812 -15.845  1.00  0.57           H  
ATOM   1417  HA  ASN A  93       2.309   7.159 -18.258  1.00  0.57           H  
ATOM   1418 1HB  ASN A  93       0.031   5.284 -17.588  1.00  0.57           H  
ATOM   1419 2HB  ASN A  93       0.254   5.936 -19.204  1.00  0.57           H  
ATOM   1420 1HD2 ASN A  93       1.867   2.608 -19.019  1.00  0.57           H  
ATOM   1421 2HD2 ASN A  93       0.280   3.232 -18.715  1.00  0.57           H  
ATOM   1422  N   CYS A  94      -0.474   8.212 -16.835  1.00  0.58           N  
ATOM   1423  CA  CYS A  94      -1.397   9.333 -16.843  1.00  0.58           C  
ATOM   1424  C   CYS A  94      -0.606  10.622 -16.660  1.00  0.58           C  
ATOM   1425  O   CYS A  94      -0.786  11.571 -17.420  1.00  0.58           O  
ATOM   1426  CB  CYS A  94      -2.475   9.173 -15.771  1.00  0.58           C  
ATOM   1427  SG  CYS A  94      -3.782  10.462 -15.765  1.00  0.58           S  
ATOM   1428  H   CYS A  94      -0.560   7.494 -16.117  1.00  0.58           H  
ATOM   1429  HA  CYS A  94      -1.880   9.358 -17.815  1.00  0.58           H  
ATOM   1430 1HB  CYS A  94      -2.954   8.199 -15.883  1.00  0.58           H  
ATOM   1431 2HB  CYS A  94      -2.000   9.177 -14.788  1.00  0.58           H  
ATOM   1432  N   LEU A  95       0.304  10.652 -15.680  1.00  0.59           N  
ATOM   1433  CA  LEU A  95       1.150  11.823 -15.481  1.00  0.59           C  
ATOM   1434  C   LEU A  95       1.857  12.214 -16.764  1.00  0.59           C  
ATOM   1435  O   LEU A  95       1.869  13.389 -17.133  1.00  0.59           O  
ATOM   1436  CB  LEU A  95       2.204  11.578 -14.398  1.00  0.59           C  
ATOM   1437  CG  LEU A  95       3.121  12.775 -14.091  1.00  0.59           C  
ATOM   1438  CD1 LEU A  95       3.659  12.656 -12.693  1.00  0.59           C  
ATOM   1439  CD2 LEU A  95       4.259  12.797 -15.101  1.00  0.59           C  
ATOM   1440  H   LEU A  95       0.408   9.853 -15.056  1.00  0.59           H  
ATOM   1441  HA  LEU A  95       0.526  12.653 -15.167  1.00  0.59           H  
ATOM   1442 1HB  LEU A  95       1.696  11.291 -13.475  1.00  0.59           H  
ATOM   1443 2HB  LEU A  95       2.837  10.754 -14.707  1.00  0.59           H  
ATOM   1444  HG  LEU A  95       2.553  13.695 -14.160  1.00  0.59           H  
ATOM   1445 1HD1 LEU A  95       4.288  13.503 -12.472  1.00  0.59           H  
ATOM   1446 2HD1 LEU A  95       2.828  12.643 -12.008  1.00  0.59           H  
ATOM   1447 3HD1 LEU A  95       4.233  11.734 -12.595  1.00  0.59           H  
ATOM   1448 1HD2 LEU A  95       4.892  13.609 -14.910  1.00  0.59           H  
ATOM   1449 2HD2 LEU A  95       4.822  11.874 -15.028  1.00  0.59           H  
ATOM   1450 3HD2 LEU A  95       3.867  12.902 -16.088  1.00  0.59           H  
ATOM   1451  N   LYS A  96       2.453  11.242 -17.461  1.00  0.60           N  
ATOM   1452  CA  LYS A  96       3.178  11.577 -18.672  1.00  0.60           C  
ATOM   1453  C   LYS A  96       2.249  12.223 -19.690  1.00  0.60           C  
ATOM   1454  O   LYS A  96       2.635  13.194 -20.349  1.00  0.60           O  
ATOM   1455  CB  LYS A  96       3.841  10.337 -19.268  1.00  0.60           C  
ATOM   1456  CG  LYS A  96       5.041   9.788 -18.476  1.00  0.60           C  
ATOM   1457  CD  LYS A  96       5.581   8.543 -19.156  1.00  0.60           C  
ATOM   1458  CE  LYS A  96       6.740   7.918 -18.407  1.00  0.60           C  
ATOM   1459  NZ  LYS A  96       7.149   6.633 -19.037  1.00  0.60           N  
ATOM   1460  H   LYS A  96       2.423  10.279 -17.125  1.00  0.60           H  
ATOM   1461  HA  LYS A  96       3.955  12.296 -18.423  1.00  0.60           H  
ATOM   1462 1HB  LYS A  96       3.101   9.537 -19.324  1.00  0.60           H  
ATOM   1463 2HB  LYS A  96       4.164  10.545 -20.281  1.00  0.60           H  
ATOM   1464 1HG  LYS A  96       5.825  10.535 -18.409  1.00  0.60           H  
ATOM   1465 2HG  LYS A  96       4.721   9.536 -17.471  1.00  0.60           H  
ATOM   1466 1HD  LYS A  96       4.780   7.806 -19.232  1.00  0.60           H  
ATOM   1467 2HD  LYS A  96       5.911   8.801 -20.161  1.00  0.60           H  
ATOM   1468 1HE  LYS A  96       7.595   8.599 -18.398  1.00  0.60           H  
ATOM   1469 2HE  LYS A  96       6.440   7.726 -17.389  1.00  0.60           H  
ATOM   1470 1HZ  LYS A  96       7.907   6.215 -18.489  1.00  0.60           H  
ATOM   1471 2HZ  LYS A  96       6.367   5.997 -19.033  1.00  0.60           H  
ATOM   1472 3HZ  LYS A  96       7.453   6.785 -19.982  1.00  0.60           H  
ATOM   1473  N   LYS A  97       1.002  11.734 -19.790  1.00  0.63           N  
ATOM   1474  CA  LYS A  97       0.036  12.308 -20.724  1.00  0.63           C  
ATOM   1475  C   LYS A  97      -0.328  13.739 -20.314  1.00  0.63           C  
ATOM   1476  O   LYS A  97      -0.465  14.632 -21.158  1.00  0.63           O  
ATOM   1477  CB  LYS A  97      -1.228  11.437 -20.792  1.00  0.63           C  
ATOM   1478  CG  LYS A  97      -1.015  10.069 -21.471  1.00  0.63           C  
ATOM   1479  CD  LYS A  97      -2.297   9.242 -21.490  1.00  0.63           C  
ATOM   1480  CE  LYS A  97      -2.074   7.843 -22.070  1.00  0.63           C  
ATOM   1481  NZ  LYS A  97      -3.361   7.053 -22.172  1.00  0.63           N  
ATOM   1482  H   LYS A  97       0.734  10.922 -19.227  1.00  0.63           H  
ATOM   1483  HA  LYS A  97       0.489  12.343 -21.713  1.00  0.63           H  
ATOM   1484 1HB  LYS A  97      -1.600  11.252 -19.783  1.00  0.63           H  
ATOM   1485 2HB  LYS A  97      -2.011  11.968 -21.332  1.00  0.63           H  
ATOM   1486 1HG  LYS A  97      -0.677  10.225 -22.494  1.00  0.63           H  
ATOM   1487 2HG  LYS A  97      -0.245   9.521 -20.939  1.00  0.63           H  
ATOM   1488 1HD  LYS A  97      -2.632   9.125 -20.460  1.00  0.63           H  
ATOM   1489 2HD  LYS A  97      -3.075   9.757 -22.057  1.00  0.63           H  
ATOM   1490 1HE  LYS A  97      -1.628   7.927 -23.058  1.00  0.63           H  
ATOM   1491 2HE  LYS A  97      -1.386   7.307 -21.414  1.00  0.63           H  
ATOM   1492 1HZ  LYS A  97      -3.169   6.139 -22.548  1.00  0.63           H  
ATOM   1493 2HZ  LYS A  97      -3.837   6.942 -21.246  1.00  0.63           H  
ATOM   1494 3HZ  LYS A  97      -3.990   7.542 -22.788  1.00  0.63           H  
ATOM   1495  N   ILE A  98      -0.448  13.971 -19.009  1.00  0.66           N  
ATOM   1496  CA  ILE A  98      -0.814  15.287 -18.498  1.00  0.66           C  
ATOM   1497  C   ILE A  98       0.277  16.314 -18.789  1.00  0.66           C  
ATOM   1498  O   ILE A  98       0.020  17.413 -19.309  1.00  0.66           O  
ATOM   1499  CB  ILE A  98      -1.052  15.224 -16.980  1.00  0.66           C  
ATOM   1500  CG1 ILE A  98      -2.259  14.389 -16.666  1.00  0.66           C  
ATOM   1501  CG2 ILE A  98      -1.272  16.590 -16.478  1.00  0.66           C  
ATOM   1502  CD1 ILE A  98      -2.438  14.003 -15.211  1.00  0.66           C  
ATOM   1503  H   ILE A  98      -0.329  13.193 -18.357  1.00  0.66           H  
ATOM   1504  HA  ILE A  98      -1.726  15.606 -18.988  1.00  0.66           H  
ATOM   1505  HB  ILE A  98      -0.196  14.780 -16.478  1.00  0.66           H  
ATOM   1506 1HG1 ILE A  98      -3.066  14.947 -16.931  1.00  0.66           H  
ATOM   1507 2HG1 ILE A  98      -2.243  13.491 -17.271  1.00  0.66           H  
ATOM   1508 1HG2 ILE A  98      -1.457  16.522 -15.435  1.00  0.66           H  
ATOM   1509 2HG2 ILE A  98      -0.392  17.198 -16.669  1.00  0.66           H  
ATOM   1510 3HG2 ILE A  98      -2.127  17.030 -16.965  1.00  0.66           H  
ATOM   1511 1HD1 ILE A  98      -3.360  13.435 -15.107  1.00  0.66           H  
ATOM   1512 2HD1 ILE A  98      -1.605  13.396 -14.883  1.00  0.66           H  
ATOM   1513 3HD1 ILE A  98      -2.495  14.901 -14.606  1.00  0.66           H  
ATOM   1514  N   VAL A  99       1.510  15.919 -18.501  1.00  0.69           N  
ATOM   1515  CA  VAL A  99       2.651  16.778 -18.718  1.00  0.69           C  
ATOM   1516  C   VAL A  99       2.819  17.071 -20.206  1.00  0.69           C  
ATOM   1517  O   VAL A  99       2.899  18.245 -20.599  1.00  0.69           O  
ATOM   1518  CB  VAL A  99       3.911  16.089 -18.143  1.00  0.69           C  
ATOM   1519  CG1 VAL A  99       5.195  16.827 -18.504  1.00  0.69           C  
ATOM   1520  CG2 VAL A  99       3.759  16.017 -16.621  1.00  0.69           C  
ATOM   1521  H   VAL A  99       1.648  14.996 -18.089  1.00  0.69           H  
ATOM   1522  HA  VAL A  99       2.484  17.708 -18.179  1.00  0.69           H  
ATOM   1523  HB  VAL A  99       3.982  15.081 -18.557  1.00  0.69           H  
ATOM   1524 1HG1 VAL A  99       6.049  16.294 -18.082  1.00  0.69           H  
ATOM   1525 2HG1 VAL A  99       5.292  16.873 -19.585  1.00  0.69           H  
ATOM   1526 3HG1 VAL A  99       5.171  17.811 -18.106  1.00  0.69           H  
ATOM   1527 1HG2 VAL A  99       4.622  15.523 -16.196  1.00  0.69           H  
ATOM   1528 2HG2 VAL A  99       3.678  17.009 -16.223  1.00  0.69           H  
ATOM   1529 3HG2 VAL A  99       2.861  15.468 -16.365  1.00  0.69           H  
ATOM   1530  N   SER A 100       2.764  16.006 -21.031  1.00  0.73           N  
ATOM   1531  CA  SER A 100       2.933  16.046 -22.486  1.00  0.73           C  
ATOM   1532  C   SER A 100       1.882  16.905 -23.180  1.00  0.73           C  
ATOM   1533  O   SER A 100       2.185  17.604 -24.148  1.00  0.73           O  
ATOM   1534  CB  SER A 100       2.841  14.647 -23.054  1.00  0.73           C  
ATOM   1535  OG  SER A 100       3.875  13.837 -22.568  1.00  0.73           O  
ATOM   1536  H   SER A 100       2.646  15.079 -20.623  1.00  0.73           H  
ATOM   1537  HA  SER A 100       3.919  16.459 -22.703  1.00  0.73           H  
ATOM   1538 1HB  SER A 100       1.877  14.210 -22.791  1.00  0.73           H  
ATOM   1539 2HB  SER A 100       2.893  14.696 -24.139  1.00  0.73           H  
ATOM   1540  HG  SER A 100       3.617  13.660 -21.637  1.00  0.73           H  
ATOM   1541  N   SER A 101       0.651  16.883 -22.658  1.00  0.76           N  
ATOM   1542  CA  SER A 101      -0.471  17.646 -23.198  1.00  0.76           C  
ATOM   1543  C   SER A 101      -0.243  19.154 -23.146  1.00  0.76           C  
ATOM   1544  O   SER A 101      -0.971  19.910 -23.793  1.00  0.76           O  
ATOM   1545  CB  SER A 101      -1.758  17.321 -22.455  1.00  0.76           C  
ATOM   1546  OG  SER A 101      -2.156  15.994 -22.680  1.00  0.76           O  
ATOM   1547  H   SER A 101       0.456  16.261 -21.874  1.00  0.76           H  
ATOM   1548  HA  SER A 101      -0.599  17.360 -24.241  1.00  0.76           H  
ATOM   1549 1HB  SER A 101      -1.606  17.477 -21.386  1.00  0.76           H  
ATOM   1550 2HB  SER A 101      -2.543  18.000 -22.776  1.00  0.76           H  
ATOM   1551  HG  SER A 101      -1.462  15.439 -22.267  1.00  0.76           H  
ATOM   1552  N   GLY A 102       0.732  19.607 -22.351  1.00  0.77           N  
ATOM   1553  CA  GLY A 102       1.008  21.025 -22.244  1.00  0.77           C  
ATOM   1554  C   GLY A 102       0.758  21.583 -20.856  1.00  0.77           C  
ATOM   1555  O   GLY A 102       0.767  22.801 -20.673  1.00  0.77           O  
ATOM   1556  H   GLY A 102       1.327  18.958 -21.838  1.00  0.77           H  
ATOM   1557 1HA  GLY A 102       2.049  21.199 -22.517  1.00  0.77           H  
ATOM   1558 2HA  GLY A 102       0.402  21.569 -22.966  1.00  0.77           H  
ATOM   1559  N   LYS A 103       0.540  20.718 -19.864  1.00  0.77           N  
ATOM   1560  CA  LYS A 103       0.330  21.229 -18.521  1.00  0.77           C  
ATOM   1561  C   LYS A 103       1.658  21.298 -17.758  1.00  0.77           C  
ATOM   1562  O   LYS A 103       1.809  22.039 -16.779  1.00  0.77           O  
ATOM   1563  CB  LYS A 103      -0.649  20.339 -17.772  1.00  0.77           C  
ATOM   1564  CG  LYS A 103      -2.030  20.196 -18.413  1.00  0.77           C  
ATOM   1565  CD  LYS A 103      -2.757  21.530 -18.496  1.00  0.77           C  
ATOM   1566  CE  LYS A 103      -4.169  21.363 -19.052  1.00  0.77           C  
ATOM   1567  NZ  LYS A 103      -4.876  22.673 -19.175  1.00  0.77           N  
ATOM   1568  H   LYS A 103       0.513  19.706 -20.008  1.00  0.77           H  
ATOM   1569  HA  LYS A 103      -0.080  22.236 -18.583  1.00  0.77           H  
ATOM   1570 1HB  LYS A 103      -0.214  19.352 -17.657  1.00  0.77           H  
ATOM   1571 2HB  LYS A 103      -0.794  20.746 -16.777  1.00  0.77           H  
ATOM   1572 1HG  LYS A 103      -1.914  19.778 -19.418  1.00  0.77           H  
ATOM   1573 2HG  LYS A 103      -2.623  19.503 -17.821  1.00  0.77           H  
ATOM   1574 1HD  LYS A 103      -2.814  21.977 -17.503  1.00  0.77           H  
ATOM   1575 2HD  LYS A 103      -2.195  22.203 -19.148  1.00  0.77           H  
ATOM   1576 1HE  LYS A 103      -4.111  20.898 -20.036  1.00  0.77           H  
ATOM   1577 2HE  LYS A 103      -4.741  20.714 -18.388  1.00  0.77           H  
ATOM   1578 1HZ  LYS A 103      -5.803  22.524 -19.546  1.00  0.77           H  
ATOM   1579 2HZ  LYS A 103      -4.944  23.107 -18.265  1.00  0.77           H  
ATOM   1580 3HZ  LYS A 103      -4.356  23.276 -19.798  1.00  0.77           H  
ATOM   1581  N   GLY A 104       2.635  20.494 -18.173  1.00  0.76           N  
ATOM   1582  CA  GLY A 104       3.875  20.465 -17.426  1.00  0.76           C  
ATOM   1583  C   GLY A 104       3.575  19.859 -16.067  1.00  0.76           C  
ATOM   1584  O   GLY A 104       2.481  19.354 -15.831  1.00  0.76           O  
ATOM   1585  H   GLY A 104       2.534  19.898 -18.995  1.00  0.76           H  
ATOM   1586 1HA  GLY A 104       4.623  19.888 -17.957  1.00  0.76           H  
ATOM   1587 2HA  GLY A 104       4.264  21.475 -17.311  1.00  0.76           H  
ATOM   1588  N   LEU A 105       4.491  20.005 -15.123  1.00  0.75           N  
ATOM   1589  CA  LEU A 105       4.287  19.442 -13.791  1.00  0.75           C  
ATOM   1590  C   LEU A 105       3.401  20.358 -12.947  1.00  0.75           C  
ATOM   1591  O   LEU A 105       2.963  19.994 -11.853  1.00  0.75           O  
ATOM   1592  CB  LEU A 105       5.625  19.235 -13.110  1.00  0.75           C  
ATOM   1593  CG  LEU A 105       6.331  17.969 -13.450  1.00  0.75           C  
ATOM   1594  CD1 LEU A 105       6.493  17.913 -14.920  1.00  0.75           C  
ATOM   1595  CD2 LEU A 105       7.666  17.949 -12.725  1.00  0.75           C  
ATOM   1596  H   LEU A 105       5.368  20.460 -15.341  1.00  0.75           H  
ATOM   1597  HA  LEU A 105       3.791  18.476 -13.891  1.00  0.75           H  
ATOM   1598 1HB  LEU A 105       6.282  20.060 -13.374  1.00  0.75           H  
ATOM   1599 2HB  LEU A 105       5.466  19.245 -12.041  1.00  0.75           H  
ATOM   1600  HG  LEU A 105       5.743  17.117 -13.149  1.00  0.75           H  
ATOM   1601 1HD1 LEU A 105       7.011  17.011 -15.212  1.00  0.75           H  
ATOM   1602 2HD1 LEU A 105       5.536  17.934 -15.381  1.00  0.75           H  
ATOM   1603 3HD1 LEU A 105       7.046  18.766 -15.231  1.00  0.75           H  
ATOM   1604 1HD2 LEU A 105       8.208  17.042 -12.957  1.00  0.75           H  
ATOM   1605 2HD2 LEU A 105       8.244  18.798 -13.018  1.00  0.75           H  
ATOM   1606 3HD2 LEU A 105       7.499  17.997 -11.667  1.00  0.75           H  
ATOM   1607  N   SER A 106       3.099  21.540 -13.503  1.00  0.73           N  
ATOM   1608  CA  SER A 106       2.306  22.570 -12.844  1.00  0.73           C  
ATOM   1609  C   SER A 106       0.879  22.105 -12.615  1.00  0.73           C  
ATOM   1610  O   SER A 106       0.143  22.714 -11.838  1.00  0.73           O  
ATOM   1611  CB  SER A 106       2.285  23.871 -13.639  1.00  0.73           C  
ATOM   1612  OG  SER A 106       1.500  23.795 -14.820  1.00  0.73           O  
ATOM   1613  H   SER A 106       3.461  21.740 -14.424  1.00  0.73           H  
ATOM   1614  HA  SER A 106       2.752  22.778 -11.874  1.00  0.73           H  
ATOM   1615 1HB  SER A 106       1.902  24.667 -13.005  1.00  0.73           H  
ATOM   1616 2HB  SER A 106       3.307  24.138 -13.901  1.00  0.73           H  
ATOM   1617  HG  SER A 106       1.814  23.040 -15.361  1.00  0.73           H  
ATOM   1618  N   TYR A 107       0.469  21.010 -13.275  1.00  0.71           N  
ATOM   1619  CA  TYR A 107      -0.877  20.495 -13.058  1.00  0.71           C  
ATOM   1620  C   TYR A 107      -1.114  20.164 -11.578  1.00  0.71           C  
ATOM   1621  O   TYR A 107      -2.260  20.129 -11.127  1.00  0.71           O  
ATOM   1622  CB  TYR A 107      -1.140  19.257 -13.896  1.00  0.71           C  
ATOM   1623  CG  TYR A 107      -0.571  17.941 -13.378  1.00  0.71           C  
ATOM   1624  CD1 TYR A 107      -1.351  17.138 -12.558  1.00  0.71           C  
ATOM   1625  CD2 TYR A 107       0.685  17.511 -13.760  1.00  0.71           C  
ATOM   1626  CE1 TYR A 107      -0.874  15.922 -12.135  1.00  0.71           C  
ATOM   1627  CE2 TYR A 107       1.161  16.298 -13.343  1.00  0.71           C  
ATOM   1628  CZ  TYR A 107       0.380  15.507 -12.535  1.00  0.71           C  
ATOM   1629  OH  TYR A 107       0.820  14.308 -12.123  1.00  0.71           O  
ATOM   1630  H   TYR A 107       1.097  20.538 -13.933  1.00  0.71           H  
ATOM   1631  HA  TYR A 107      -1.590  21.268 -13.346  1.00  0.71           H  
ATOM   1632 1HB  TYR A 107      -2.214  19.130 -14.028  1.00  0.71           H  
ATOM   1633 2HB  TYR A 107      -0.717  19.416 -14.881  1.00  0.71           H  
ATOM   1634  HD1 TYR A 107      -2.344  17.467 -12.256  1.00  0.71           H  
ATOM   1635  HD2 TYR A 107       1.278  18.119 -14.392  1.00  0.71           H  
ATOM   1636  HE1 TYR A 107      -1.487  15.284 -11.491  1.00  0.71           H  
ATOM   1637  HE2 TYR A 107       2.149  15.967 -13.659  1.00  0.71           H  
ATOM   1638  HH  TYR A 107       0.188  13.951 -11.489  1.00  0.71           H  
ATOM   1639  N   SER A 108      -0.032  19.894 -10.834  1.00  0.69           N  
ATOM   1640  CA  SER A 108      -0.126  19.606  -9.413  1.00  0.69           C  
ATOM   1641  C   SER A 108       0.236  20.890  -8.630  1.00  0.69           C  
ATOM   1642  O   SER A 108       1.398  21.307  -8.651  1.00  0.69           O  
ATOM   1643  CB  SER A 108       0.835  18.489  -9.055  1.00  0.69           C  
ATOM   1644  OG  SER A 108       0.440  17.270  -9.608  1.00  0.69           O  
ATOM   1645  H   SER A 108       0.893  19.928 -11.268  1.00  0.69           H  
ATOM   1646  HA  SER A 108      -1.127  19.261  -9.186  1.00  0.69           H  
ATOM   1647 1HB  SER A 108       1.821  18.752  -9.428  1.00  0.69           H  
ATOM   1648 2HB  SER A 108       0.923  18.394  -7.999  1.00  0.69           H  
ATOM   1649  HG  SER A 108      -0.496  17.168  -9.396  1.00  0.69           H  
ATOM   1650  N   PRO A 109      -0.707  21.533  -7.908  1.00  0.67           N  
ATOM   1651  CA  PRO A 109      -0.491  22.755  -7.148  1.00  0.67           C  
ATOM   1652  C   PRO A 109       0.690  22.653  -6.194  1.00  0.67           C  
ATOM   1653  O   PRO A 109       1.392  23.642  -5.963  1.00  0.67           O  
ATOM   1654  CB  PRO A 109      -1.799  22.894  -6.365  1.00  0.67           C  
ATOM   1655  CG  PRO A 109      -2.827  22.225  -7.238  1.00  0.67           C  
ATOM   1656  CD  PRO A 109      -2.098  21.040  -7.849  1.00  0.67           C  
ATOM   1657  HA  PRO A 109      -0.353  23.595  -7.847  1.00  0.67           H  
ATOM   1658 1HB  PRO A 109      -1.695  22.411  -5.377  1.00  0.67           H  
ATOM   1659 2HB  PRO A 109      -2.016  23.956  -6.183  1.00  0.67           H  
ATOM   1660 1HG  PRO A 109      -3.695  21.919  -6.636  1.00  0.67           H  
ATOM   1661 2HG  PRO A 109      -3.196  22.929  -7.999  1.00  0.67           H  
ATOM   1662 1HD  PRO A 109      -2.169  20.143  -7.204  1.00  0.67           H  
ATOM   1663 2HD  PRO A 109      -2.513  20.884  -8.844  1.00  0.67           H  
ATOM   1664  N   GLU A 110       0.955  21.452  -5.670  1.00  0.65           N  
ATOM   1665  CA  GLU A 110       2.057  21.316  -4.743  1.00  0.65           C  
ATOM   1666  C   GLU A 110       3.383  21.514  -5.463  1.00  0.65           C  
ATOM   1667  O   GLU A 110       4.359  21.942  -4.858  1.00  0.65           O  
ATOM   1668  CB  GLU A 110       1.991  19.990  -4.018  1.00  0.65           C  
ATOM   1669  CG  GLU A 110       0.750  19.857  -3.076  1.00  0.65           C  
ATOM   1670  CD  GLU A 110       0.690  20.863  -1.932  1.00  0.65           C  
ATOM   1671  OE1 GLU A 110       1.643  20.960  -1.204  1.00  0.65           O  
ATOM   1672  OE2 GLU A 110      -0.314  21.539  -1.798  1.00  0.65           O  
ATOM   1673  H   GLU A 110       0.393  20.616  -5.878  1.00  0.65           H  
ATOM   1674  HA  GLU A 110       1.965  22.099  -3.992  1.00  0.65           H  
ATOM   1675 1HB  GLU A 110       1.977  19.178  -4.736  1.00  0.65           H  
ATOM   1676 2HB  GLU A 110       2.884  19.881  -3.421  1.00  0.65           H  
ATOM   1677 1HG  GLU A 110      -0.148  19.978  -3.682  1.00  0.65           H  
ATOM   1678 2HG  GLU A 110       0.732  18.851  -2.667  1.00  0.65           H  
ATOM   1679  N   TYR A 111       3.454  21.167  -6.749  1.00  0.62           N  
ATOM   1680  CA  TYR A 111       4.685  21.371  -7.497  1.00  0.62           C  
ATOM   1681  C   TYR A 111       5.005  22.846  -7.476  1.00  0.62           C  
ATOM   1682  O   TYR A 111       6.107  23.290  -7.123  1.00  0.62           O  
ATOM   1683  CB  TYR A 111       4.541  20.917  -8.947  1.00  0.62           C  
ATOM   1684  CG  TYR A 111       5.730  21.201  -9.823  1.00  0.62           C  
ATOM   1685  CD1 TYR A 111       6.861  20.424  -9.757  1.00  0.62           C  
ATOM   1686  CD2 TYR A 111       5.666  22.243 -10.733  1.00  0.62           C  
ATOM   1687  CE1 TYR A 111       7.913  20.698 -10.586  1.00  0.62           C  
ATOM   1688  CE2 TYR A 111       6.726  22.504 -11.567  1.00  0.62           C  
ATOM   1689  CZ  TYR A 111       7.849  21.735 -11.491  1.00  0.62           C  
ATOM   1690  OH  TYR A 111       8.911  21.985 -12.321  1.00  0.62           O  
ATOM   1691  H   TYR A 111       2.625  20.846  -7.242  1.00  0.62           H  
ATOM   1692  HA  TYR A 111       5.487  20.823  -7.013  1.00  0.62           H  
ATOM   1693 1HB  TYR A 111       4.318  19.872  -8.999  1.00  0.62           H  
ATOM   1694 2HB  TYR A 111       3.698  21.430  -9.397  1.00  0.62           H  
ATOM   1695  HD1 TYR A 111       6.920  19.596  -9.054  1.00  0.62           H  
ATOM   1696  HD2 TYR A 111       4.769  22.857 -10.791  1.00  0.62           H  
ATOM   1697  HE1 TYR A 111       8.778  20.098 -10.538  1.00  0.62           H  
ATOM   1698  HE2 TYR A 111       6.663  23.326 -12.281  1.00  0.62           H  
ATOM   1699  HH  TYR A 111       9.660  21.444 -12.053  1.00  0.62           H  
ATOM   1700  N   GLU A 112       3.994  23.627  -7.836  1.00  0.61           N  
ATOM   1701  CA  GLU A 112       4.179  25.067  -7.933  1.00  0.61           C  
ATOM   1702  C   GLU A 112       4.518  25.710  -6.583  1.00  0.61           C  
ATOM   1703  O   GLU A 112       5.303  26.662  -6.524  1.00  0.61           O  
ATOM   1704  CB  GLU A 112       2.917  25.708  -8.505  1.00  0.61           C  
ATOM   1705  CG  GLU A 112       2.643  25.396  -9.974  1.00  0.61           C  
ATOM   1706  CD  GLU A 112       3.683  25.978 -10.898  1.00  0.61           C  
ATOM   1707  OE1 GLU A 112       3.945  27.159 -10.799  1.00  0.61           O  
ATOM   1708  OE2 GLU A 112       4.201  25.257 -11.710  1.00  0.61           O  
ATOM   1709  H   GLU A 112       3.099  23.182  -8.068  1.00  0.61           H  
ATOM   1710  HA  GLU A 112       5.007  25.255  -8.616  1.00  0.61           H  
ATOM   1711 1HB  GLU A 112       2.053  25.369  -7.930  1.00  0.61           H  
ATOM   1712 2HB  GLU A 112       2.978  26.789  -8.394  1.00  0.61           H  
ATOM   1713 1HG  GLU A 112       2.624  24.312 -10.091  1.00  0.61           H  
ATOM   1714 2HG  GLU A 112       1.660  25.777 -10.245  1.00  0.61           H  
ATOM   1715  N   LYS A 113       3.930  25.189  -5.506  1.00  0.60           N  
ATOM   1716  CA  LYS A 113       4.141  25.735  -4.169  1.00  0.60           C  
ATOM   1717  C   LYS A 113       5.381  25.228  -3.409  1.00  0.60           C  
ATOM   1718  O   LYS A 113       5.988  25.986  -2.648  1.00  0.60           O  
ATOM   1719  CB  LYS A 113       2.911  25.434  -3.317  1.00  0.60           C  
ATOM   1720  CG  LYS A 113       1.645  26.176  -3.726  1.00  0.60           C  
ATOM   1721  CD  LYS A 113       0.477  25.782  -2.830  1.00  0.60           C  
ATOM   1722  CE  LYS A 113      -0.801  26.505  -3.223  1.00  0.60           C  
ATOM   1723  NZ  LYS A 113      -1.949  26.104  -2.361  1.00  0.60           N  
ATOM   1724  H   LYS A 113       3.268  24.422  -5.632  1.00  0.60           H  
ATOM   1725  HA  LYS A 113       4.239  26.815  -4.268  1.00  0.60           H  
ATOM   1726 1HB  LYS A 113       2.695  24.366  -3.377  1.00  0.60           H  
ATOM   1727 2HB  LYS A 113       3.125  25.662  -2.275  1.00  0.60           H  
ATOM   1728 1HG  LYS A 113       1.810  27.250  -3.654  1.00  0.60           H  
ATOM   1729 2HG  LYS A 113       1.401  25.930  -4.760  1.00  0.60           H  
ATOM   1730 1HD  LYS A 113       0.314  24.700  -2.913  1.00  0.60           H  
ATOM   1731 2HD  LYS A 113       0.716  26.015  -1.794  1.00  0.60           H  
ATOM   1732 1HE  LYS A 113      -0.646  27.579  -3.130  1.00  0.60           H  
ATOM   1733 2HE  LYS A 113      -1.039  26.269  -4.262  1.00  0.60           H  
ATOM   1734 1HZ  LYS A 113      -2.780  26.601  -2.649  1.00  0.60           H  
ATOM   1735 2HZ  LYS A 113      -2.104  25.107  -2.450  1.00  0.60           H  
ATOM   1736 3HZ  LYS A 113      -1.741  26.325  -1.398  1.00  0.60           H  
ATOM   1737  N   ASN A 114       5.737  23.950  -3.579  1.00  0.60           N  
ATOM   1738  CA  ASN A 114       6.808  23.330  -2.797  1.00  0.60           C  
ATOM   1739  C   ASN A 114       7.989  22.717  -3.553  1.00  0.60           C  
ATOM   1740  O   ASN A 114       8.969  22.341  -2.907  1.00  0.60           O  
ATOM   1741  CB  ASN A 114       6.225  22.231  -1.929  1.00  0.60           C  
ATOM   1742  CG  ASN A 114       5.268  22.720  -0.912  1.00  0.60           C  
ATOM   1743  OD1 ASN A 114       5.638  23.245   0.147  1.00  0.60           O  
ATOM   1744  ND2 ASN A 114       4.020  22.560  -1.221  1.00  0.60           N  
ATOM   1745  H   ASN A 114       5.220  23.364  -4.221  1.00  0.60           H  
ATOM   1746  HA  ASN A 114       7.227  24.098  -2.148  1.00  0.60           H  
ATOM   1747 1HB  ASN A 114       5.714  21.505  -2.571  1.00  0.60           H  
ATOM   1748 2HB  ASN A 114       7.033  21.700  -1.427  1.00  0.60           H  
ATOM   1749 1HD2 ASN A 114       3.293  22.852  -0.593  1.00  0.60           H  
ATOM   1750 2HD2 ASN A 114       3.789  22.133  -2.102  1.00  0.60           H  
ATOM   1751  N   CYS A 115       7.919  22.556  -4.881  1.00  0.59           N  
ATOM   1752  CA  CYS A 115       9.008  21.844  -5.544  1.00  0.59           C  
ATOM   1753  C   CYS A 115       9.714  22.633  -6.640  1.00  0.59           C  
ATOM   1754  O   CYS A 115      10.943  22.639  -6.708  1.00  0.59           O  
ATOM   1755  CB  CYS A 115       8.442  20.599  -6.211  1.00  0.59           C  
ATOM   1756  SG  CYS A 115       7.493  19.532  -5.111  1.00  0.59           S  
ATOM   1757  H   CYS A 115       7.129  22.881  -5.434  1.00  0.59           H  
ATOM   1758  HA  CYS A 115       9.746  21.556  -4.798  1.00  0.59           H  
ATOM   1759 1HB  CYS A 115       7.804  20.896  -7.031  1.00  0.59           H  
ATOM   1760 2HB  CYS A 115       9.255  20.012  -6.633  1.00  0.59           H  
ATOM   1761  N   LYS A 116       8.945  23.327  -7.473  1.00  0.59           N  
ATOM   1762  CA  LYS A 116       9.458  23.951  -8.698  1.00  0.59           C  
ATOM   1763  C   LYS A 116      10.729  24.784  -8.525  1.00  0.59           C  
ATOM   1764  O   LYS A 116      11.719  24.597  -9.242  1.00  0.59           O  
ATOM   1765  CB  LYS A 116       8.380  24.853  -9.309  1.00  0.59           C  
ATOM   1766  CG  LYS A 116       8.792  25.494 -10.628  1.00  0.59           C  
ATOM   1767  CD  LYS A 116       7.663  26.312 -11.232  1.00  0.59           C  
ATOM   1768  CE  LYS A 116       7.445  27.617 -10.482  1.00  0.59           C  
ATOM   1769  NZ  LYS A 116       6.422  28.472 -11.146  1.00  0.59           N  
ATOM   1770  H   LYS A 116       7.940  23.338  -7.311  1.00  0.59           H  
ATOM   1771  HA  LYS A 116       9.678  23.155  -9.409  1.00  0.59           H  
ATOM   1772 1HB  LYS A 116       7.471  24.282  -9.465  1.00  0.59           H  
ATOM   1773 2HB  LYS A 116       8.130  25.651  -8.610  1.00  0.59           H  
ATOM   1774 1HG  LYS A 116       9.654  26.141 -10.464  1.00  0.59           H  
ATOM   1775 2HG  LYS A 116       9.077  24.712 -11.331  1.00  0.59           H  
ATOM   1776 1HD  LYS A 116       7.882  26.529 -12.277  1.00  0.59           H  
ATOM   1777 2HD  LYS A 116       6.736  25.734 -11.188  1.00  0.59           H  
ATOM   1778 1HE  LYS A 116       7.112  27.394  -9.466  1.00  0.59           H  
ATOM   1779 2HE  LYS A 116       8.386  28.162 -10.436  1.00  0.59           H  
ATOM   1780 1HZ  LYS A 116       6.298  29.319 -10.622  1.00  0.59           H  
ATOM   1781 2HZ  LYS A 116       6.707  28.692 -12.084  1.00  0.59           H  
ATOM   1782 3HZ  LYS A 116       5.527  27.960 -11.170  1.00  0.59           H  
ATOM   1783  N   GLY A 117      10.704  25.700  -7.562  1.00  0.59           N  
ATOM   1784  CA  GLY A 117      11.808  26.623  -7.319  1.00  0.59           C  
ATOM   1785  C   GLY A 117      12.804  26.153  -6.259  1.00  0.59           C  
ATOM   1786  O   GLY A 117      13.580  26.964  -5.747  1.00  0.59           O  
ATOM   1787  H   GLY A 117       9.874  25.773  -6.991  1.00  0.59           H  
ATOM   1788 1HA  GLY A 117      12.339  26.791  -8.256  1.00  0.59           H  
ATOM   1789 2HA  GLY A 117      11.400  27.587  -7.020  1.00  0.59           H  
ATOM   1790  N   THR A 118      12.757  24.875  -5.887  1.00  0.58           N  
ATOM   1791  CA  THR A 118      13.598  24.392  -4.804  1.00  0.58           C  
ATOM   1792  C   THR A 118      14.681  23.422  -5.262  1.00  0.58           C  
ATOM   1793  O   THR A 118      14.691  22.947  -6.397  1.00  0.58           O  
ATOM   1794  CB  THR A 118      12.732  23.666  -3.765  1.00  0.58           C  
ATOM   1795  OG1 THR A 118      12.249  22.440  -4.322  1.00  0.58           O  
ATOM   1796  CG2 THR A 118      11.533  24.531  -3.411  1.00  0.58           C  
ATOM   1797  H   THR A 118      12.118  24.221  -6.342  1.00  0.58           H  
ATOM   1798  HA  THR A 118      14.085  25.244  -4.331  1.00  0.58           H  
ATOM   1799  HB  THR A 118      13.316  23.457  -2.873  1.00  0.58           H  
ATOM   1800  HG1 THR A 118      11.879  22.603  -5.213  1.00  0.58           H  
ATOM   1801 1HG2 THR A 118      10.915  24.013  -2.683  1.00  0.58           H  
ATOM   1802 2HG2 THR A 118      11.877  25.475  -2.992  1.00  0.58           H  
ATOM   1803 3HG2 THR A 118      10.945  24.722  -4.310  1.00  0.58           H  
ATOM   1804  N   ASP A 119      15.599  23.112  -4.348  1.00  0.57           N  
ATOM   1805  CA  ASP A 119      16.607  22.095  -4.601  1.00  0.57           C  
ATOM   1806  C   ASP A 119      15.997  20.746  -4.302  1.00  0.57           C  
ATOM   1807  O   ASP A 119      15.761  20.390  -3.149  1.00  0.57           O  
ATOM   1808  CB  ASP A 119      17.870  22.301  -3.760  1.00  0.57           C  
ATOM   1809  CG  ASP A 119      19.006  21.241  -4.037  1.00  0.57           C  
ATOM   1810  OD1 ASP A 119      18.760  20.187  -4.644  1.00  0.57           O  
ATOM   1811  OD2 ASP A 119      20.109  21.511  -3.629  1.00  0.57           O  
ATOM   1812  H   ASP A 119      15.566  23.564  -3.448  1.00  0.57           H  
ATOM   1813  HA  ASP A 119      16.883  22.123  -5.655  1.00  0.57           H  
ATOM   1814 1HB  ASP A 119      18.274  23.296  -3.953  1.00  0.57           H  
ATOM   1815 2HB  ASP A 119      17.610  22.258  -2.703  1.00  0.57           H  
ATOM   1816  N   VAL A 120      15.723  19.993  -5.346  1.00  0.57           N  
ATOM   1817  CA  VAL A 120      15.043  18.737  -5.162  1.00  0.57           C  
ATOM   1818  C   VAL A 120      15.979  17.544  -5.236  1.00  0.57           C  
ATOM   1819  O   VAL A 120      15.536  16.396  -5.207  1.00  0.57           O  
ATOM   1820  CB  VAL A 120      13.892  18.594  -6.178  1.00  0.57           C  
ATOM   1821  CG1 VAL A 120      12.866  19.711  -5.956  1.00  0.57           C  
ATOM   1822  CG2 VAL A 120      14.440  18.661  -7.595  1.00  0.57           C  
ATOM   1823  H   VAL A 120      15.955  20.323  -6.272  1.00  0.57           H  
ATOM   1824  HA  VAL A 120      14.595  18.757  -4.172  1.00  0.57           H  
ATOM   1825  HB  VAL A 120      13.390  17.648  -6.019  1.00  0.57           H  
ATOM   1826 1HG1 VAL A 120      12.054  19.602  -6.642  1.00  0.57           H  
ATOM   1827 2HG1 VAL A 120      12.475  19.659  -4.943  1.00  0.57           H  
ATOM   1828 3HG1 VAL A 120      13.337  20.682  -6.109  1.00  0.57           H  
ATOM   1829 1HG2 VAL A 120      13.628  18.557  -8.307  1.00  0.57           H  
ATOM   1830 2HG2 VAL A 120      14.932  19.625  -7.742  1.00  0.57           H  
ATOM   1831 3HG2 VAL A 120      15.159  17.859  -7.749  1.00  0.57           H  
ATOM   1832  N   SER A 121      17.294  17.782  -5.273  1.00  0.56           N  
ATOM   1833  CA  SER A 121      18.201  16.638  -5.314  1.00  0.56           C  
ATOM   1834  C   SER A 121      18.099  15.836  -4.011  1.00  0.56           C  
ATOM   1835  O   SER A 121      18.321  14.623  -3.986  1.00  0.56           O  
ATOM   1836  CB  SER A 121      19.633  17.083  -5.560  1.00  0.56           C  
ATOM   1837  OG  SER A 121      20.146  17.810  -4.480  1.00  0.56           O  
ATOM   1838  H   SER A 121      17.671  18.742  -5.237  1.00  0.56           H  
ATOM   1839  HA  SER A 121      17.903  15.994  -6.141  1.00  0.56           H  
ATOM   1840 1HB  SER A 121      20.253  16.206  -5.735  1.00  0.56           H  
ATOM   1841 2HB  SER A 121      19.672  17.696  -6.458  1.00  0.56           H  
ATOM   1842  HG  SER A 121      19.718  18.703  -4.522  1.00  0.56           H  
ATOM   1843  N   LYS A 122      17.656  16.497  -2.946  1.00  0.55           N  
ATOM   1844  CA  LYS A 122      17.464  15.871  -1.643  1.00  0.55           C  
ATOM   1845  C   LYS A 122      16.393  14.778  -1.661  1.00  0.55           C  
ATOM   1846  O   LYS A 122      16.353  13.937  -0.755  1.00  0.55           O  
ATOM   1847  CB  LYS A 122      17.139  16.931  -0.597  1.00  0.55           C  
ATOM   1848  CG  LYS A 122      15.796  17.629  -0.770  1.00  0.55           C  
ATOM   1849  CD  LYS A 122      15.634  18.720   0.282  1.00  0.55           C  
ATOM   1850  CE  LYS A 122      14.315  19.444   0.153  1.00  0.55           C  
ATOM   1851  NZ  LYS A 122      14.191  20.536   1.160  1.00  0.55           N  
ATOM   1852  H   LYS A 122      17.484  17.490  -3.045  1.00  0.55           H  
ATOM   1853  HA  LYS A 122      18.406  15.400  -1.355  1.00  0.55           H  
ATOM   1854 1HB  LYS A 122      17.154  16.477   0.394  1.00  0.55           H  
ATOM   1855 2HB  LYS A 122      17.913  17.699  -0.614  1.00  0.55           H  
ATOM   1856 1HG  LYS A 122      15.739  18.076  -1.767  1.00  0.55           H  
ATOM   1857 2HG  LYS A 122      14.985  16.907  -0.668  1.00  0.55           H  
ATOM   1858 1HD  LYS A 122      15.702  18.279   1.276  1.00  0.55           H  
ATOM   1859 2HD  LYS A 122      16.440  19.446   0.168  1.00  0.55           H  
ATOM   1860 1HE  LYS A 122      14.240  19.873  -0.850  1.00  0.55           H  
ATOM   1861 2HE  LYS A 122      13.501  18.736   0.297  1.00  0.55           H  
ATOM   1862 1HZ  LYS A 122      13.303  20.999   1.045  1.00  0.55           H  
ATOM   1863 2HZ  LYS A 122      14.250  20.146   2.090  1.00  0.55           H  
ATOM   1864 3HZ  LYS A 122      14.939  21.200   1.025  1.00  0.55           H  
ATOM   1865  N   TYR A 123      15.529  14.787  -2.692  1.00  0.55           N  
ATOM   1866  CA  TYR A 123      14.469  13.804  -2.790  1.00  0.55           C  
ATOM   1867  C   TYR A 123      14.946  12.527  -3.482  1.00  0.55           C  
ATOM   1868  O   TYR A 123      14.219  11.531  -3.524  1.00  0.55           O  
ATOM   1869  CB  TYR A 123      13.263  14.372  -3.502  1.00  0.55           C  
ATOM   1870  CG  TYR A 123      12.534  15.463  -2.733  1.00  0.55           C  
ATOM   1871  CD1 TYR A 123      12.769  16.744  -3.075  1.00  0.55           C  
ATOM   1872  CD2 TYR A 123      11.640  15.176  -1.701  1.00  0.55           C  
ATOM   1873  CE1 TYR A 123      12.156  17.788  -2.430  1.00  0.55           C  
ATOM   1874  CE2 TYR A 123      11.005  16.229  -1.035  1.00  0.55           C  
ATOM   1875  CZ  TYR A 123      11.271  17.538  -1.405  1.00  0.55           C  
ATOM   1876  OH  TYR A 123      10.674  18.617  -0.766  1.00  0.55           O  
ATOM   1877  H   TYR A 123      15.610  15.479  -3.436  1.00  0.55           H  
ATOM   1878  HA  TYR A 123      14.151  13.567  -1.786  1.00  0.55           H  
ATOM   1879 1HB  TYR A 123      13.569  14.782  -4.467  1.00  0.55           H  
ATOM   1880 2HB  TYR A 123      12.569  13.585  -3.697  1.00  0.55           H  
ATOM   1881  HD1 TYR A 123      13.450  16.924  -3.865  1.00  0.55           H  
ATOM   1882  HD2 TYR A 123      11.440  14.139  -1.415  1.00  0.55           H  
ATOM   1883  HE1 TYR A 123      12.370  18.814  -2.729  1.00  0.55           H  
ATOM   1884  HE2 TYR A 123      10.313  16.024  -0.233  1.00  0.55           H  
ATOM   1885  HH  TYR A 123      10.899  19.429  -1.241  1.00  0.55           H  
ATOM   1886  N   VAL A 124      16.160  12.564  -4.035  1.00  0.56           N  
ATOM   1887  CA  VAL A 124      16.737  11.402  -4.687  1.00  0.56           C  
ATOM   1888  C   VAL A 124      18.066  10.992  -4.039  1.00  0.56           C  
ATOM   1889  O   VAL A 124      18.570   9.885  -4.271  1.00  0.56           O  
ATOM   1890  CB  VAL A 124      16.877  11.640  -6.193  1.00  0.56           C  
ATOM   1891  CG1 VAL A 124      15.501  11.818  -6.787  1.00  0.56           C  
ATOM   1892  CG2 VAL A 124      17.675  12.877  -6.448  1.00  0.56           C  
ATOM   1893  H   VAL A 124      16.721  13.411  -3.984  1.00  0.56           H  
ATOM   1894  HA  VAL A 124      16.035  10.583  -4.570  1.00  0.56           H  
ATOM   1895  HB  VAL A 124      17.354  10.776  -6.656  1.00  0.56           H  
ATOM   1896 1HG1 VAL A 124      15.588  11.991  -7.846  1.00  0.56           H  
ATOM   1897 2HG1 VAL A 124      14.902  10.925  -6.604  1.00  0.56           H  
ATOM   1898 3HG1 VAL A 124      15.036  12.660  -6.322  1.00  0.56           H  
ATOM   1899 1HG2 VAL A 124      17.760  13.045  -7.519  1.00  0.56           H  
ATOM   1900 2HG2 VAL A 124      17.161  13.714  -5.990  1.00  0.56           H  
ATOM   1901 3HG2 VAL A 124      18.671  12.775  -6.015  1.00  0.56           H  
ATOM   1902  N   GLU A 125      18.617  11.861  -3.199  1.00  0.59           N  
ATOM   1903  CA  GLU A 125      19.845  11.525  -2.502  1.00  0.59           C  
ATOM   1904  C   GLU A 125      19.627  10.236  -1.713  1.00  0.59           C  
ATOM   1905  O   GLU A 125      18.607  10.075  -1.043  1.00  0.59           O  
ATOM   1906  CB  GLU A 125      20.285  12.658  -1.556  1.00  0.59           C  
ATOM   1907  CG  GLU A 125      21.638  12.389  -0.849  1.00  0.59           C  
ATOM   1908  CD  GLU A 125      22.129  13.517   0.049  1.00  0.59           C  
ATOM   1909  OE1 GLU A 125      21.443  14.498   0.189  1.00  0.59           O  
ATOM   1910  OE2 GLU A 125      23.201  13.381   0.591  1.00  0.59           O  
ATOM   1911  H   GLU A 125      18.209  12.783  -3.079  1.00  0.59           H  
ATOM   1912  HA  GLU A 125      20.632  11.357  -3.237  1.00  0.59           H  
ATOM   1913 1HB  GLU A 125      20.370  13.589  -2.121  1.00  0.59           H  
ATOM   1914 2HB  GLU A 125      19.521  12.810  -0.792  1.00  0.59           H  
ATOM   1915 1HG  GLU A 125      21.535  11.493  -0.239  1.00  0.59           H  
ATOM   1916 2HG  GLU A 125      22.391  12.187  -1.609  1.00  0.59           H  
ATOM   1917  N   GLY A 126      20.578   9.305  -1.819  1.00  0.65           N  
ATOM   1918  CA  GLY A 126      20.513   8.025  -1.108  1.00  0.65           C  
ATOM   1919  C   GLY A 126      19.774   6.906  -1.852  1.00  0.65           C  
ATOM   1920  O   GLY A 126      19.697   5.780  -1.361  1.00  0.65           O  
ATOM   1921  H   GLY A 126      21.383   9.497  -2.398  1.00  0.65           H  
ATOM   1922 1HA  GLY A 126      21.529   7.692  -0.895  1.00  0.65           H  
ATOM   1923 2HA  GLY A 126      20.034   8.185  -0.143  1.00  0.65           H  
ATOM   1924  N   CYS A 127      19.234   7.192  -3.037  1.00  0.74           N  
ATOM   1925  CA  CYS A 127      18.511   6.159  -3.777  1.00  0.74           C  
ATOM   1926  C   CYS A 127      19.420   5.115  -4.415  1.00  0.74           C  
ATOM   1927  O   CYS A 127      18.990   3.990  -4.680  1.00  0.74           O  
ATOM   1928  CB  CYS A 127      17.681   6.794  -4.867  1.00  0.74           C  
ATOM   1929  SG  CYS A 127      16.408   7.788  -4.222  1.00  0.74           S  
ATOM   1930  H   CYS A 127      19.276   8.142  -3.410  1.00  0.74           H  
ATOM   1931  HA  CYS A 127      17.843   5.650  -3.086  1.00  0.74           H  
ATOM   1932 1HB  CYS A 127      18.312   7.418  -5.504  1.00  0.74           H  
ATOM   1933 2HB  CYS A 127      17.233   6.020  -5.490  1.00  0.74           H  
ATOM   1934  HG  CYS A 127      17.236   8.791  -3.860  1.00  0.74           H  
ATOM   1935  N   ASP A 128      20.671   5.487  -4.676  1.00  0.87           N  
ATOM   1936  CA  ASP A 128      21.651   4.608  -5.316  1.00  0.87           C  
ATOM   1937  C   ASP A 128      21.175   3.999  -6.643  1.00  0.87           C  
ATOM   1938  O   ASP A 128      21.432   2.825  -6.922  1.00  0.87           O  
ATOM   1939  CB  ASP A 128      22.078   3.499  -4.353  1.00  0.87           C  
ATOM   1940  CG  ASP A 128      22.802   4.056  -3.116  1.00  0.87           C  
ATOM   1941  OD1 ASP A 128      23.185   5.207  -3.146  1.00  0.87           O  
ATOM   1942  OD2 ASP A 128      22.974   3.327  -2.168  1.00  0.87           O  
ATOM   1943  H   ASP A 128      20.951   6.420  -4.417  1.00  0.87           H  
ATOM   1944  HA  ASP A 128      22.536   5.207  -5.535  1.00  0.87           H  
ATOM   1945 1HB  ASP A 128      21.209   2.928  -4.029  1.00  0.87           H  
ATOM   1946 2HB  ASP A 128      22.746   2.809  -4.868  1.00  0.87           H  
ATOM   1947  N   LEU A 129      20.499   4.807  -7.458  1.00  1.01           N  
ATOM   1948  CA  LEU A 129      20.019   4.368  -8.760  1.00  1.01           C  
ATOM   1949  C   LEU A 129      19.742   5.579  -9.641  1.00  1.01           C  
ATOM   1950  O   LEU A 129      20.301   5.712 -10.729  1.00  1.01           O  
ATOM   1951  OXT LEU A 129      18.922   6.421  -9.282  1.00  1.01           O  
ATOM   1952  CB  LEU A 129      18.739   3.528  -8.629  1.00  1.01           C  
ATOM   1953  CG  LEU A 129      18.169   2.988  -9.966  1.00  1.01           C  
ATOM   1954  CD1 LEU A 129      19.149   1.980 -10.544  1.00  1.01           C  
ATOM   1955  CD2 LEU A 129      16.808   2.354  -9.734  1.00  1.01           C  
ATOM   1956  H   LEU A 129      20.323   5.753  -7.155  1.00  1.01           H  
ATOM   1957  HA  LEU A 129      20.792   3.764  -9.233  1.00  1.01           H  
ATOM   1958 1HB  LEU A 129      18.942   2.675  -7.980  1.00  1.01           H  
ATOM   1959 2HB  LEU A 129      17.970   4.141  -8.161  1.00  1.01           H  
ATOM   1960  HG  LEU A 129      18.068   3.801 -10.676  1.00  1.01           H  
ATOM   1961 1HD1 LEU A 129      18.767   1.601 -11.491  1.00  1.01           H  
ATOM   1962 2HD1 LEU A 129      20.113   2.461 -10.708  1.00  1.01           H  
ATOM   1963 3HD1 LEU A 129      19.273   1.152  -9.845  1.00  1.01           H  
ATOM   1964 1HD2 LEU A 129      16.412   1.977 -10.680  1.00  1.01           H  
ATOM   1965 2HD2 LEU A 129      16.902   1.531  -9.025  1.00  1.01           H  
ATOM   1966 3HD2 LEU A 129      16.141   3.093  -9.345  1.00  1.01           H  
TER    1967
ENDMDL

REMARK ID 640091 MODEL 5 1aki-PN-1
PFRMAT TS
TARGET 1aki-PN-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.374   0.760  -0.184  1.00  0.58           N  
ATOM      2  CA  LYS A   1       0.988   0.937   0.288  1.00  0.58           C  
ATOM      3  C   LYS A   1       1.421   2.381   0.370  1.00  0.58           C  
ATOM      4  O   LYS A   1       1.150   3.190  -0.521  1.00  0.58           O  
ATOM      5  CB  LYS A   1       1.969   0.163  -0.582  1.00  0.58           C  
ATOM      6  CG  LYS A   1       3.433   0.311  -0.193  1.00  0.58           C  
ATOM      7  CD  LYS A   1       4.307  -0.632  -0.989  1.00  0.58           C  
ATOM      8  CE  LYS A   1       5.770  -0.376  -0.716  1.00  0.58           C  
ATOM      9  NZ  LYS A   1       6.642  -1.382  -1.368  1.00  0.58           N  
ATOM     10 1H   LYS A   1      -0.490  -0.170  -0.574  1.00  0.58           H  
ATOM     11 2H   LYS A   1      -1.045   0.920   0.547  1.00  0.58           H  
ATOM     12 3H   LYS A   1      -0.537   1.397  -0.955  1.00  0.58           H  
ATOM     13  HA  LYS A   1       1.044   0.525   1.296  1.00  0.58           H  
ATOM     14 1HB  LYS A   1       1.722  -0.897  -0.541  1.00  0.58           H  
ATOM     15 2HB  LYS A   1       1.858   0.484  -1.621  1.00  0.58           H  
ATOM     16 1HG  LYS A   1       3.762   1.335  -0.396  1.00  0.58           H  
ATOM     17 2HG  LYS A   1       3.558   0.112   0.868  1.00  0.58           H  
ATOM     18 1HD  LYS A   1       4.063  -1.663  -0.732  1.00  0.58           H  
ATOM     19 2HD  LYS A   1       4.117  -0.486  -2.055  1.00  0.58           H  
ATOM     20 1HE  LYS A   1       6.018   0.605  -1.111  1.00  0.58           H  
ATOM     21 2HE  LYS A   1       5.961  -0.377   0.356  1.00  0.58           H  
ATOM     22 1HZ  LYS A   1       7.617  -1.126  -1.189  1.00  0.58           H  
ATOM     23 2HZ  LYS A   1       6.452  -2.297  -1.002  1.00  0.58           H  
ATOM     24 3HZ  LYS A   1       6.496  -1.385  -2.360  1.00  0.58           H  
ATOM     25  N   VAL A   2       2.085   2.715   1.465  1.00  0.58           N  
ATOM     26  CA  VAL A   2       2.640   4.046   1.594  1.00  0.58           C  
ATOM     27  C   VAL A   2       4.129   3.933   1.348  1.00  0.58           C  
ATOM     28  O   VAL A   2       4.813   3.140   1.997  1.00  0.58           O  
ATOM     29  CB  VAL A   2       2.379   4.649   2.978  1.00  0.58           C  
ATOM     30  CG1 VAL A   2       3.017   6.040   3.049  1.00  0.58           C  
ATOM     31  CG2 VAL A   2       0.883   4.736   3.209  1.00  0.58           C  
ATOM     32  H   VAL A   2       2.254   2.036   2.195  1.00  0.58           H  
ATOM     33  HA  VAL A   2       2.207   4.698   0.844  1.00  0.58           H  
ATOM     34  HB  VAL A   2       2.841   4.028   3.743  1.00  0.58           H  
ATOM     35 1HG1 VAL A   2       2.840   6.477   4.028  1.00  0.58           H  
ATOM     36 2HG1 VAL A   2       4.092   5.965   2.876  1.00  0.58           H  
ATOM     37 3HG1 VAL A   2       2.574   6.682   2.281  1.00  0.58           H  
ATOM     38 1HG2 VAL A   2       0.688   5.171   4.187  1.00  0.58           H  
ATOM     39 2HG2 VAL A   2       0.451   5.362   2.445  1.00  0.58           H  
ATOM     40 3HG2 VAL A   2       0.442   3.744   3.159  1.00  0.58           H  
ATOM     41  N   TYR A   3       4.621   4.687   0.386  1.00  0.58           N  
ATOM     42  CA  TYR A   3       6.030   4.616   0.032  1.00  0.58           C  
ATOM     43  C   TYR A   3       6.865   5.624   0.804  1.00  0.58           C  
ATOM     44  O   TYR A   3       6.422   6.739   1.059  1.00  0.58           O  
ATOM     45  CB  TYR A   3       6.217   4.879  -1.452  1.00  0.58           C  
ATOM     46  CG  TYR A   3       5.821   3.813  -2.421  1.00  0.58           C  
ATOM     47  CD1 TYR A   3       4.546   3.715  -2.954  1.00  0.58           C  
ATOM     48  CD2 TYR A   3       6.793   2.947  -2.818  1.00  0.58           C  
ATOM     49  CE1 TYR A   3       4.289   2.710  -3.881  1.00  0.58           C  
ATOM     50  CE2 TYR A   3       6.537   1.962  -3.726  1.00  0.58           C  
ATOM     51  CZ  TYR A   3       5.288   1.834  -4.260  1.00  0.58           C  
ATOM     52  OH  TYR A   3       5.031   0.833  -5.180  1.00  0.58           O  
ATOM     53  H   TYR A   3       3.988   5.321  -0.109  1.00  0.58           H  
ATOM     54  HA  TYR A   3       6.404   3.618   0.270  1.00  0.58           H  
ATOM     55 1HB  TYR A   3       5.682   5.785  -1.724  1.00  0.58           H  
ATOM     56 2HB  TYR A   3       7.276   5.076  -1.610  1.00  0.58           H  
ATOM     57  HD1 TYR A   3       3.759   4.415  -2.654  1.00  0.58           H  
ATOM     58  HD2 TYR A   3       7.779   3.055  -2.395  1.00  0.58           H  
ATOM     59  HE1 TYR A   3       3.323   2.605  -4.314  1.00  0.58           H  
ATOM     60  HE2 TYR A   3       7.333   1.279  -4.017  1.00  0.58           H  
ATOM     61  HH  TYR A   3       4.070   0.690  -5.260  1.00  0.58           H  
ATOM     62  N   SER A   4       8.099   5.259   1.147  1.00  0.58           N  
ATOM     63  CA  SER A   4       8.983   6.248   1.753  1.00  0.58           C  
ATOM     64  C   SER A   4       9.434   7.168   0.641  1.00  0.58           C  
ATOM     65  O   SER A   4       9.326   6.803  -0.530  1.00  0.58           O  
ATOM     66  CB  SER A   4      10.180   5.599   2.446  1.00  0.58           C  
ATOM     67  OG  SER A   4      11.083   4.976   1.533  1.00  0.58           O  
ATOM     68  H   SER A   4       8.423   4.316   0.965  1.00  0.58           H  
ATOM     69  HA  SER A   4       8.424   6.832   2.486  1.00  0.58           H  
ATOM     70 1HB  SER A   4      10.713   6.346   3.031  1.00  0.58           H  
ATOM     71 2HB  SER A   4       9.809   4.850   3.145  1.00  0.58           H  
ATOM     72  HG  SER A   4      11.576   4.327   2.058  1.00  0.58           H  
ATOM     73  N   GLN A   5       9.994   8.324   0.975  1.00  0.58           N  
ATOM     74  CA  GLN A   5      10.462   9.218  -0.077  1.00  0.58           C  
ATOM     75  C   GLN A   5      11.456   8.525  -1.005  1.00  0.58           C  
ATOM     76  O   GLN A   5      11.309   8.567  -2.230  1.00  0.58           O  
ATOM     77  CB  GLN A   5      11.101  10.456   0.549  1.00  0.58           C  
ATOM     78  CG  GLN A   5      11.637  11.421  -0.432  1.00  0.58           C  
ATOM     79  CD  GLN A   5      12.247  12.659   0.193  1.00  0.58           C  
ATOM     80  OE1 GLN A   5      11.550  13.499   0.778  1.00  0.58           O  
ATOM     81  NE2 GLN A   5      13.564  12.791   0.053  1.00  0.58           N  
ATOM     82  H   GLN A   5      10.071   8.591   1.945  1.00  0.58           H  
ATOM     83  HA  GLN A   5       9.604   9.527  -0.675  1.00  0.58           H  
ATOM     84 1HB  GLN A   5      10.361  10.978   1.154  1.00  0.58           H  
ATOM     85 2HB  GLN A   5      11.915  10.159   1.206  1.00  0.58           H  
ATOM     86 1HG  GLN A   5      12.401  10.932  -1.037  1.00  0.58           H  
ATOM     87 2HG  GLN A   5      10.822  11.743  -1.060  1.00  0.58           H  
ATOM     88 1HE2 GLN A   5      14.040  13.637   0.366  1.00  0.58           H  
ATOM     89 2HE2 GLN A   5      14.087  12.090  -0.436  1.00  0.58           H  
ATOM     90  N   CYS A   6      12.447   7.853  -0.417  1.00  0.58           N  
ATOM     91  CA  CYS A   6      13.440   7.132  -1.199  1.00  0.58           C  
ATOM     92  C   CYS A   6      12.841   6.003  -2.008  1.00  0.58           C  
ATOM     93  O   CYS A   6      13.157   5.858  -3.191  1.00  0.58           O  
ATOM     94  CB  CYS A   6      14.536   6.546  -0.328  1.00  0.58           C  
ATOM     95  SG  CYS A   6      15.765   5.609  -1.284  1.00  0.58           S  
ATOM     96  H   CYS A   6      12.504   7.841   0.589  1.00  0.58           H  
ATOM     97  HA  CYS A   6      13.901   7.839  -1.888  1.00  0.58           H  
ATOM     98 1HB  CYS A   6      15.053   7.346   0.197  1.00  0.58           H  
ATOM     99 2HB  CYS A   6      14.101   5.879   0.417  1.00  0.58           H  
ATOM    100  HG  CYS A   6      15.950   6.533  -2.231  1.00  0.58           H  
ATOM    101  N   GLU A   7      12.017   5.154  -1.380  1.00  0.58           N  
ATOM    102  CA  GLU A   7      11.506   4.025  -2.141  1.00  0.58           C  
ATOM    103  C   GLU A   7      10.698   4.531  -3.324  1.00  0.58           C  
ATOM    104  O   GLU A   7      10.799   3.993  -4.431  1.00  0.58           O  
ATOM    105  CB  GLU A   7      10.662   3.080  -1.289  1.00  0.58           C  
ATOM    106  CG  GLU A   7      10.254   1.799  -2.022  1.00  0.58           C  
ATOM    107  CD  GLU A   7       9.432   0.856  -1.172  1.00  0.58           C  
ATOM    108  OE1 GLU A   7       9.156   1.177  -0.044  1.00  0.58           O  
ATOM    109  OE2 GLU A   7       9.072  -0.195  -1.666  1.00  0.58           O  
ATOM    110  H   GLU A   7      11.736   5.286  -0.407  1.00  0.58           H  
ATOM    111  HA  GLU A   7      12.351   3.463  -2.526  1.00  0.58           H  
ATOM    112 1HB  GLU A   7      11.219   2.801  -0.396  1.00  0.58           H  
ATOM    113 2HB  GLU A   7       9.756   3.598  -0.963  1.00  0.58           H  
ATOM    114 1HG  GLU A   7       9.706   2.054  -2.926  1.00  0.58           H  
ATOM    115 2HG  GLU A   7      11.163   1.286  -2.331  1.00  0.58           H  
ATOM    116  N   LEU A   8       9.906   5.583  -3.114  1.00  0.57           N  
ATOM    117  CA  LEU A   8       9.109   6.073  -4.210  1.00  0.57           C  
ATOM    118  C   LEU A   8      10.021   6.595  -5.305  1.00  0.57           C  
ATOM    119  O   LEU A   8       9.802   6.303  -6.481  1.00  0.57           O  
ATOM    120  CB  LEU A   8       8.164   7.188  -3.791  1.00  0.57           C  
ATOM    121  CG  LEU A   8       7.283   7.624  -4.926  1.00  0.57           C  
ATOM    122  CD1 LEU A   8       6.452   6.411  -5.413  1.00  0.57           C  
ATOM    123  CD2 LEU A   8       6.384   8.692  -4.494  1.00  0.57           C  
ATOM    124  H   LEU A   8       9.838   6.023  -2.195  1.00  0.57           H  
ATOM    125  HA  LEU A   8       8.522   5.247  -4.607  1.00  0.57           H  
ATOM    126 1HB  LEU A   8       7.549   6.867  -2.974  1.00  0.57           H  
ATOM    127 2HB  LEU A   8       8.757   8.046  -3.458  1.00  0.57           H  
ATOM    128  HG  LEU A   8       7.902   7.973  -5.725  1.00  0.57           H  
ATOM    129 1HD1 LEU A   8       5.821   6.713  -6.245  1.00  0.57           H  
ATOM    130 2HD1 LEU A   8       7.119   5.613  -5.739  1.00  0.57           H  
ATOM    131 3HD1 LEU A   8       5.826   6.047  -4.599  1.00  0.57           H  
ATOM    132 1HD2 LEU A   8       5.762   8.981  -5.332  1.00  0.57           H  
ATOM    133 2HD2 LEU A   8       5.766   8.310  -3.689  1.00  0.57           H  
ATOM    134 3HD2 LEU A   8       6.971   9.545  -4.153  1.00  0.57           H  
ATOM    135  N   ALA A   9      11.061   7.351  -4.929  1.00  0.57           N  
ATOM    136  CA  ALA A   9      11.985   7.897  -5.908  1.00  0.57           C  
ATOM    137  C   ALA A   9      12.621   6.775  -6.727  1.00  0.57           C  
ATOM    138  O   ALA A   9      12.751   6.882  -7.949  1.00  0.57           O  
ATOM    139  CB  ALA A   9      13.063   8.704  -5.196  1.00  0.57           C  
ATOM    140  H   ALA A   9      11.203   7.574  -3.941  1.00  0.57           H  
ATOM    141  HA  ALA A   9      11.428   8.544  -6.583  1.00  0.57           H  
ATOM    142 1HB  ALA A   9      13.751   9.131  -5.906  1.00  0.57           H  
ATOM    143 2HB  ALA A   9      12.601   9.502  -4.617  1.00  0.57           H  
ATOM    144 3HB  ALA A   9      13.603   8.050  -4.523  1.00  0.57           H  
ATOM    145  N   ARG A  10      12.957   5.654  -6.075  1.00  0.57           N  
ATOM    146  CA  ARG A  10      13.557   4.534  -6.793  1.00  0.57           C  
ATOM    147  C   ARG A  10      12.595   3.962  -7.833  1.00  0.57           C  
ATOM    148  O   ARG A  10      13.002   3.576  -8.941  1.00  0.57           O  
ATOM    149  CB  ARG A  10      13.915   3.393  -5.853  1.00  0.57           C  
ATOM    150  CG  ARG A  10      15.078   3.574  -4.894  1.00  0.57           C  
ATOM    151  CD  ARG A  10      15.132   2.381  -3.999  1.00  0.57           C  
ATOM    152  NE  ARG A  10      16.184   2.422  -3.009  1.00  0.57           N  
ATOM    153  CZ  ARG A  10      16.160   1.746  -1.857  1.00  0.57           C  
ATOM    154  NH1 ARG A  10      15.132   0.987  -1.532  1.00  0.57           N  
ATOM    155  NH2 ARG A  10      17.188   1.869  -1.072  1.00  0.57           N  
ATOM    156  H   ARG A  10      12.833   5.603  -5.062  1.00  0.57           H  
ATOM    157  HA  ARG A  10      14.455   4.894  -7.282  1.00  0.57           H  
ATOM    158 1HB  ARG A  10      13.047   3.158  -5.243  1.00  0.57           H  
ATOM    159 2HB  ARG A  10      14.130   2.508  -6.449  1.00  0.57           H  
ATOM    160 1HG  ARG A  10      16.021   3.661  -5.439  1.00  0.57           H  
ATOM    161 2HG  ARG A  10      14.920   4.454  -4.283  1.00  0.57           H  
ATOM    162 1HD  ARG A  10      14.185   2.295  -3.476  1.00  0.57           H  
ATOM    163 2HD  ARG A  10      15.282   1.494  -4.609  1.00  0.57           H  
ATOM    164  HE  ARG A  10      17.040   2.976  -3.178  1.00  0.57           H  
ATOM    165 1HH1 ARG A  10      14.351   0.909  -2.165  1.00  0.57           H  
ATOM    166 2HH1 ARG A  10      15.132   0.486  -0.657  1.00  0.57           H  
ATOM    167 1HH2 ARG A  10      17.961   2.471  -1.406  1.00  0.57           H  
ATOM    168 2HH2 ARG A  10      17.234   1.387  -0.194  1.00  0.57           H  
ATOM    169  N   LYS A  11      11.308   3.898  -7.482  1.00  0.58           N  
ATOM    170  CA  LYS A  11      10.333   3.301  -8.380  1.00  0.58           C  
ATOM    171  C   LYS A  11       9.961   4.237  -9.518  1.00  0.58           C  
ATOM    172  O   LYS A  11       9.829   3.814 -10.670  1.00  0.58           O  
ATOM    173  CB  LYS A  11       9.078   2.925  -7.602  1.00  0.58           C  
ATOM    174  CG  LYS A  11       9.264   1.846  -6.557  1.00  0.58           C  
ATOM    175  CD  LYS A  11       9.632   0.514  -7.163  1.00  0.58           C  
ATOM    176  CE  LYS A  11       9.747  -0.550  -6.082  1.00  0.58           C  
ATOM    177  NZ  LYS A  11      10.143  -1.874  -6.641  1.00  0.58           N  
ATOM    178  H   LYS A  11      11.019   4.222  -6.552  1.00  0.58           H  
ATOM    179  HA  LYS A  11      10.767   2.398  -8.808  1.00  0.58           H  
ATOM    180 1HB  LYS A  11       8.670   3.814  -7.110  1.00  0.58           H  
ATOM    181 2HB  LYS A  11       8.340   2.555  -8.296  1.00  0.58           H  
ATOM    182 1HG  LYS A  11      10.046   2.138  -5.863  1.00  0.58           H  
ATOM    183 2HG  LYS A  11       8.342   1.738  -6.006  1.00  0.58           H  
ATOM    184 1HD  LYS A  11       8.865   0.215  -7.880  1.00  0.58           H  
ATOM    185 2HD  LYS A  11      10.586   0.601  -7.686  1.00  0.58           H  
ATOM    186 1HE  LYS A  11      10.494  -0.233  -5.352  1.00  0.58           H  
ATOM    187 2HE  LYS A  11       8.785  -0.649  -5.578  1.00  0.58           H  
ATOM    188 1HZ  LYS A  11      10.208  -2.548  -5.890  1.00  0.58           H  
ATOM    189 2HZ  LYS A  11       9.449  -2.180  -7.309  1.00  0.58           H  
ATOM    190 3HZ  LYS A  11      11.039  -1.794  -7.099  1.00  0.58           H  
ATOM    191  N   LEU A  12       9.848   5.524  -9.225  1.00  0.58           N  
ATOM    192  CA  LEU A  12       9.469   6.464 -10.262  1.00  0.58           C  
ATOM    193  C   LEU A  12      10.609   6.580 -11.279  1.00  0.58           C  
ATOM    194  O   LEU A  12      10.371   6.711 -12.487  1.00  0.58           O  
ATOM    195  CB  LEU A  12       9.130   7.806  -9.643  1.00  0.58           C  
ATOM    196  CG  LEU A  12       7.871   7.833  -8.724  1.00  0.58           C  
ATOM    197  CD1 LEU A  12       7.718   9.244  -8.183  1.00  0.58           C  
ATOM    198  CD2 LEU A  12       6.617   7.338  -9.426  1.00  0.58           C  
ATOM    199  H   LEU A  12       9.980   5.843  -8.264  1.00  0.58           H  
ATOM    200  HA  LEU A  12       8.585   6.083 -10.773  1.00  0.58           H  
ATOM    201 1HB  LEU A  12       9.942   8.051  -8.991  1.00  0.58           H  
ATOM    202 2HB  LEU A  12       9.054   8.567 -10.404  1.00  0.58           H  
ATOM    203  HG  LEU A  12       8.051   7.172  -7.898  1.00  0.58           H  
ATOM    204 1HD1 LEU A  12       6.874   9.292  -7.502  1.00  0.58           H  
ATOM    205 2HD1 LEU A  12       8.626   9.529  -7.661  1.00  0.58           H  
ATOM    206 3HD1 LEU A  12       7.551   9.916  -9.006  1.00  0.58           H  
ATOM    207 1HD2 LEU A  12       5.789   7.346  -8.717  1.00  0.58           H  
ATOM    208 2HD2 LEU A  12       6.364   7.954 -10.240  1.00  0.58           H  
ATOM    209 3HD2 LEU A  12       6.787   6.325  -9.778  1.00  0.58           H  
ATOM    210  N   LYS A  13      11.850   6.444 -10.785  1.00  0.59           N  
ATOM    211  CA  LYS A  13      13.052   6.448 -11.612  1.00  0.59           C  
ATOM    212  C   LYS A  13      13.077   5.209 -12.499  1.00  0.59           C  
ATOM    213  O   LYS A  13      13.293   5.308 -13.707  1.00  0.59           O  
ATOM    214  CB  LYS A  13      14.271   6.471 -10.698  1.00  0.59           C  
ATOM    215  CG  LYS A  13      15.663   6.427 -11.313  1.00  0.59           C  
ATOM    216  CD  LYS A  13      16.020   7.620 -12.132  1.00  0.59           C  
ATOM    217  CE  LYS A  13      17.504   7.576 -12.495  1.00  0.59           C  
ATOM    218  NZ  LYS A  13      17.896   8.689 -13.405  1.00  0.59           N  
ATOM    219  H   LYS A  13      11.983   6.369  -9.774  1.00  0.59           H  
ATOM    220  HA  LYS A  13      13.046   7.335 -12.243  1.00  0.59           H  
ATOM    221 1HB  LYS A  13      14.224   7.353 -10.078  1.00  0.59           H  
ATOM    222 2HB  LYS A  13      14.202   5.629 -10.023  1.00  0.59           H  
ATOM    223 1HG  LYS A  13      16.373   6.398 -10.494  1.00  0.59           H  
ATOM    224 2HG  LYS A  13      15.778   5.521 -11.905  1.00  0.59           H  
ATOM    225 1HD  LYS A  13      15.423   7.649 -13.041  1.00  0.59           H  
ATOM    226 2HD  LYS A  13      15.839   8.525 -11.556  1.00  0.59           H  
ATOM    227 1HE  LYS A  13      18.086   7.655 -11.571  1.00  0.59           H  
ATOM    228 2HE  LYS A  13      17.734   6.626 -12.973  1.00  0.59           H  
ATOM    229 1HZ  LYS A  13      18.881   8.632 -13.601  1.00  0.59           H  
ATOM    230 2HZ  LYS A  13      17.378   8.629 -14.264  1.00  0.59           H  
ATOM    231 3HZ  LYS A  13      17.687   9.596 -12.968  1.00  0.59           H  
ATOM    232  N   SER A  14      12.771   4.044 -11.916  1.00  0.60           N  
ATOM    233  CA  SER A  14      12.756   2.781 -12.647  1.00  0.60           C  
ATOM    234  C   SER A  14      11.752   2.825 -13.798  1.00  0.60           C  
ATOM    235  O   SER A  14      11.990   2.272 -14.872  1.00  0.60           O  
ATOM    236  CB  SER A  14      12.407   1.648 -11.712  1.00  0.60           C  
ATOM    237  OG  SER A  14      13.398   1.487 -10.724  1.00  0.60           O  
ATOM    238  H   SER A  14      12.599   4.014 -10.911  1.00  0.60           H  
ATOM    239  HA  SER A  14      13.751   2.609 -13.059  1.00  0.60           H  
ATOM    240 1HB  SER A  14      11.447   1.847 -11.240  1.00  0.60           H  
ATOM    241 2HB  SER A  14      12.306   0.728 -12.282  1.00  0.60           H  
ATOM    242  HG  SER A  14      13.313   2.276 -10.135  1.00  0.60           H  
ATOM    243  N   LEU A  15      10.640   3.524 -13.571  1.00  0.61           N  
ATOM    244  CA  LEU A  15       9.572   3.685 -14.550  1.00  0.61           C  
ATOM    245  C   LEU A  15       9.839   4.772 -15.604  1.00  0.61           C  
ATOM    246  O   LEU A  15       9.003   4.993 -16.495  1.00  0.61           O  
ATOM    247  CB  LEU A  15       8.263   3.968 -13.820  1.00  0.61           C  
ATOM    248  CG  LEU A  15       7.721   2.782 -12.984  1.00  0.61           C  
ATOM    249  CD1 LEU A  15       6.549   3.215 -12.168  1.00  0.61           C  
ATOM    250  CD2 LEU A  15       7.289   1.674 -13.925  1.00  0.61           C  
ATOM    251  H   LEU A  15      10.504   3.924 -12.642  1.00  0.61           H  
ATOM    252  HA  LEU A  15       9.463   2.738 -15.074  1.00  0.61           H  
ATOM    253 1HB  LEU A  15       8.415   4.814 -13.147  1.00  0.61           H  
ATOM    254 2HB  LEU A  15       7.510   4.233 -14.551  1.00  0.61           H  
ATOM    255  HG  LEU A  15       8.498   2.420 -12.313  1.00  0.61           H  
ATOM    256 1HD1 LEU A  15       6.187   2.363 -11.601  1.00  0.61           H  
ATOM    257 2HD1 LEU A  15       6.857   4.009 -11.488  1.00  0.61           H  
ATOM    258 3HD1 LEU A  15       5.767   3.571 -12.825  1.00  0.61           H  
ATOM    259 1HD2 LEU A  15       6.903   0.832 -13.343  1.00  0.61           H  
ATOM    260 2HD2 LEU A  15       6.505   2.044 -14.587  1.00  0.61           H  
ATOM    261 3HD2 LEU A  15       8.143   1.346 -14.518  1.00  0.61           H  
ATOM    262  N   GLY A  16      10.987   5.451 -15.520  1.00  0.62           N  
ATOM    263  CA  GLY A  16      11.358   6.468 -16.492  1.00  0.62           C  
ATOM    264  C   GLY A  16      10.849   7.892 -16.248  1.00  0.62           C  
ATOM    265  O   GLY A  16      10.866   8.704 -17.171  1.00  0.62           O  
ATOM    266  H   GLY A  16      11.654   5.244 -14.777  1.00  0.62           H  
ATOM    267 1HA  GLY A  16      12.446   6.497 -16.539  1.00  0.62           H  
ATOM    268 2HA  GLY A  16      11.030   6.140 -17.476  1.00  0.62           H  
ATOM    269  N   LEU A  17      10.380   8.219 -15.042  1.00  0.64           N  
ATOM    270  CA  LEU A  17       9.907   9.588 -14.832  1.00  0.64           C  
ATOM    271  C   LEU A  17      10.995  10.635 -14.629  1.00  0.64           C  
ATOM    272  O   LEU A  17      10.762  11.824 -14.820  1.00  0.64           O  
ATOM    273  CB  LEU A  17       8.926   9.698 -13.682  1.00  0.64           C  
ATOM    274  CG  LEU A  17       7.559   9.096 -13.904  1.00  0.64           C  
ATOM    275  CD1 LEU A  17       6.795   9.267 -12.648  1.00  0.64           C  
ATOM    276  CD2 LEU A  17       6.861   9.815 -15.083  1.00  0.64           C  
ATOM    277  H   LEU A  17      10.369   7.549 -14.271  1.00  0.64           H  
ATOM    278  HA  LEU A  17       9.344   9.861 -15.714  1.00  0.64           H  
ATOM    279 1HB  LEU A  17       9.364   9.211 -12.813  1.00  0.64           H  
ATOM    280 2HB  LEU A  17       8.789  10.736 -13.451  1.00  0.64           H  
ATOM    281  HG  LEU A  17       7.649   8.029 -14.118  1.00  0.64           H  
ATOM    282 1HD1 LEU A  17       5.806   8.851 -12.729  1.00  0.64           H  
ATOM    283 2HD1 LEU A  17       7.345   8.769 -11.897  1.00  0.64           H  
ATOM    284 3HD1 LEU A  17       6.716  10.316 -12.410  1.00  0.64           H  
ATOM    285 1HD2 LEU A  17       5.868   9.401 -15.236  1.00  0.64           H  
ATOM    286 2HD2 LEU A  17       6.774  10.870 -14.862  1.00  0.64           H  
ATOM    287 3HD2 LEU A  17       7.452   9.687 -15.990  1.00  0.64           H  
ATOM    288  N   ASP A  18      12.185  10.227 -14.231  1.00  0.65           N  
ATOM    289  CA  ASP A  18      13.217  11.221 -13.961  1.00  0.65           C  
ATOM    290  C   ASP A  18      13.553  11.973 -15.244  1.00  0.65           C  
ATOM    291  O   ASP A  18      14.125  11.387 -16.161  1.00  0.65           O  
ATOM    292  CB  ASP A  18      14.494  10.557 -13.442  1.00  0.65           C  
ATOM    293  CG  ASP A  18      15.612  11.563 -12.890  1.00  0.65           C  
ATOM    294  OD1 ASP A  18      15.302  12.723 -12.597  1.00  0.65           O  
ATOM    295  OD2 ASP A  18      16.763  11.128 -12.759  1.00  0.65           O  
ATOM    296  H   ASP A  18      12.363   9.242 -14.110  1.00  0.65           H  
ATOM    297  HA  ASP A  18      12.839  11.929 -13.230  1.00  0.65           H  
ATOM    298 1HB  ASP A  18      14.217   9.876 -12.645  1.00  0.65           H  
ATOM    299 2HB  ASP A  18      14.929   9.962 -14.243  1.00  0.65           H  
ATOM    300  N   ASN A  19      13.238  13.275 -15.276  1.00  0.67           N  
ATOM    301  CA  ASN A  19      13.437  14.179 -16.413  1.00  0.67           C  
ATOM    302  C   ASN A  19      12.491  13.890 -17.572  1.00  0.67           C  
ATOM    303  O   ASN A  19      12.678  14.398 -18.688  1.00  0.67           O  
ATOM    304  CB  ASN A  19      14.888  14.154 -16.878  1.00  0.67           C  
ATOM    305  CG  ASN A  19      15.830  14.639 -15.811  1.00  0.67           C  
ATOM    306  OD1 ASN A  19      15.669  15.748 -15.297  1.00  0.67           O  
ATOM    307  ND2 ASN A  19      16.795  13.831 -15.467  1.00  0.67           N  
ATOM    308  H   ASN A  19      12.732  13.668 -14.484  1.00  0.67           H  
ATOM    309  HA  ASN A  19      13.225  15.191 -16.083  1.00  0.67           H  
ATOM    310 1HB  ASN A  19      15.195  13.178 -17.220  1.00  0.67           H  
ATOM    311 2HB  ASN A  19      14.981  14.824 -17.733  1.00  0.67           H  
ATOM    312 1HD2 ASN A  19      17.442  14.097 -14.750  1.00  0.67           H  
ATOM    313 2HD2 ASN A  19      16.879  12.937 -15.906  1.00  0.67           H  
ATOM    314  N   TYR A  20      11.426  13.140 -17.299  1.00  0.68           N  
ATOM    315  CA  TYR A  20      10.426  12.882 -18.311  1.00  0.68           C  
ATOM    316  C   TYR A  20       9.864  14.202 -18.746  1.00  0.68           C  
ATOM    317  O   TYR A  20       9.451  15.003 -17.915  1.00  0.68           O  
ATOM    318  CB  TYR A  20       9.316  11.990 -17.763  1.00  0.68           C  
ATOM    319  CG  TYR A  20       8.217  11.694 -18.756  1.00  0.68           C  
ATOM    320  CD1 TYR A  20       8.461  10.776 -19.749  1.00  0.68           C  
ATOM    321  CD2 TYR A  20       6.975  12.343 -18.688  1.00  0.68           C  
ATOM    322  CE1 TYR A  20       7.504  10.501 -20.694  1.00  0.68           C  
ATOM    323  CE2 TYR A  20       6.004  12.061 -19.647  1.00  0.68           C  
ATOM    324  CZ  TYR A  20       6.282  11.143 -20.654  1.00  0.68           C  
ATOM    325  OH  TYR A  20       5.362  10.858 -21.639  1.00  0.68           O  
ATOM    326  H   TYR A  20      11.305  12.744 -16.368  1.00  0.68           H  
ATOM    327  HA  TYR A  20      10.896  12.400 -19.168  1.00  0.68           H  
ATOM    328 1HB  TYR A  20       9.762  11.053 -17.487  1.00  0.68           H  
ATOM    329 2HB  TYR A  20       8.879  12.433 -16.866  1.00  0.68           H  
ATOM    330  HD1 TYR A  20       9.429  10.273 -19.792  1.00  0.68           H  
ATOM    331  HD2 TYR A  20       6.776  13.072 -17.901  1.00  0.68           H  
ATOM    332  HE1 TYR A  20       7.714   9.781 -21.483  1.00  0.68           H  
ATOM    333  HE2 TYR A  20       5.038  12.565 -19.619  1.00  0.68           H  
ATOM    334  HH  TYR A  20       4.550  11.351 -21.487  1.00  0.68           H  
ATOM    335  N   GLN A  21       9.885  14.462 -20.043  1.00  0.69           N  
ATOM    336  CA  GLN A  21       9.389  15.721 -20.584  1.00  0.69           C  
ATOM    337  C   GLN A  21       9.981  16.955 -19.892  1.00  0.69           C  
ATOM    338  O   GLN A  21       9.339  18.006 -19.851  1.00  0.69           O  
ATOM    339  CB  GLN A  21       7.862  15.756 -20.520  1.00  0.69           C  
ATOM    340  CG  GLN A  21       7.192  14.729 -21.429  1.00  0.69           C  
ATOM    341  CD  GLN A  21       7.275  15.096 -22.900  1.00  0.69           C  
ATOM    342  OE1 GLN A  21       6.726  16.121 -23.321  1.00  0.69           O  
ATOM    343  NE2 GLN A  21       7.959  14.277 -23.694  1.00  0.69           N  
ATOM    344  H   GLN A  21      10.253  13.765 -20.674  1.00  0.69           H  
ATOM    345  HA  GLN A  21       9.679  15.769 -21.633  1.00  0.69           H  
ATOM    346 1HB  GLN A  21       7.530  15.567 -19.503  1.00  0.69           H  
ATOM    347 2HB  GLN A  21       7.507  16.746 -20.800  1.00  0.69           H  
ATOM    348 1HG  GLN A  21       7.706  13.781 -21.306  1.00  0.69           H  
ATOM    349 2HG  GLN A  21       6.148  14.625 -21.161  1.00  0.69           H  
ATOM    350 1HE2 GLN A  21       8.041  14.481 -24.670  1.00  0.69           H  
ATOM    351 2HE2 GLN A  21       8.393  13.458 -23.324  1.00  0.69           H  
ATOM    352  N   GLY A  22      11.233  16.860 -19.431  1.00  0.68           N  
ATOM    353  CA  GLY A  22      11.890  17.993 -18.799  1.00  0.68           C  
ATOM    354  C   GLY A  22      11.580  18.162 -17.308  1.00  0.68           C  
ATOM    355  O   GLY A  22      11.932  19.191 -16.728  1.00  0.68           O  
ATOM    356  H   GLY A  22      11.722  15.966 -19.464  1.00  0.68           H  
ATOM    357 1HA  GLY A  22      12.967  17.881 -18.926  1.00  0.68           H  
ATOM    358 2HA  GLY A  22      11.609  18.902 -19.327  1.00  0.68           H  
ATOM    359  N   TYR A  23      10.959  17.164 -16.674  1.00  0.67           N  
ATOM    360  CA  TYR A  23      10.620  17.266 -15.257  1.00  0.67           C  
ATOM    361  C   TYR A  23      11.398  16.264 -14.368  1.00  0.67           C  
ATOM    362  O   TYR A  23      11.090  15.079 -14.350  1.00  0.67           O  
ATOM    363  CB  TYR A  23       9.139  17.025 -15.045  1.00  0.67           C  
ATOM    364  CG  TYR A  23       8.212  17.991 -15.748  1.00  0.67           C  
ATOM    365  CD1 TYR A  23       7.621  17.618 -16.942  1.00  0.67           C  
ATOM    366  CD2 TYR A  23       7.958  19.247 -15.213  1.00  0.67           C  
ATOM    367  CE1 TYR A  23       6.779  18.476 -17.600  1.00  0.67           C  
ATOM    368  CE2 TYR A  23       7.102  20.113 -15.873  1.00  0.67           C  
ATOM    369  CZ  TYR A  23       6.519  19.729 -17.065  1.00  0.67           C  
ATOM    370  OH  TYR A  23       5.680  20.590 -17.733  1.00  0.67           O  
ATOM    371  H   TYR A  23      10.651  16.344 -17.196  1.00  0.67           H  
ATOM    372  HA  TYR A  23      10.816  18.281 -14.936  1.00  0.67           H  
ATOM    373 1HB  TYR A  23       8.890  16.019 -15.384  1.00  0.67           H  
ATOM    374 2HB  TYR A  23       8.943  17.071 -13.981  1.00  0.67           H  
ATOM    375  HD1 TYR A  23       7.821  16.641 -17.360  1.00  0.67           H  
ATOM    376  HD2 TYR A  23       8.424  19.548 -14.274  1.00  0.67           H  
ATOM    377  HE1 TYR A  23       6.323  18.168 -18.540  1.00  0.67           H  
ATOM    378  HE2 TYR A  23       6.896  21.099 -15.453  1.00  0.67           H  
ATOM    379  HH  TYR A  23       5.595  20.300 -18.648  1.00  0.67           H  
ATOM    380  N   PRO A  24      12.429  16.692 -13.633  1.00  0.64           N  
ATOM    381  CA  PRO A  24      13.251  15.867 -12.752  1.00  0.64           C  
ATOM    382  C   PRO A  24      12.442  15.090 -11.707  1.00  0.64           C  
ATOM    383  O   PRO A  24      11.400  15.550 -11.212  1.00  0.64           O  
ATOM    384  CB  PRO A  24      14.156  16.908 -12.089  1.00  0.64           C  
ATOM    385  CG  PRO A  24      14.264  18.021 -13.106  1.00  0.64           C  
ATOM    386  CD  PRO A  24      12.933  18.069 -13.804  1.00  0.64           C  
ATOM    387  HA  PRO A  24      13.861  15.175 -13.353  1.00  0.64           H  
ATOM    388 1HB  PRO A  24      13.730  17.232 -11.132  1.00  0.64           H  
ATOM    389 2HB  PRO A  24      15.132  16.451 -11.867  1.00  0.64           H  
ATOM    390 1HG  PRO A  24      14.523  18.968 -12.617  1.00  0.64           H  
ATOM    391 2HG  PRO A  24      15.084  17.800 -13.804  1.00  0.64           H  
ATOM    392 1HD  PRO A  24      12.278  18.819 -13.385  1.00  0.64           H  
ATOM    393 2HD  PRO A  24      13.142  18.255 -14.856  1.00  0.64           H  
ATOM    394  N   LEU A  25      12.975  13.923 -11.339  1.00  0.62           N  
ATOM    395  CA  LEU A  25      12.369  13.010 -10.365  1.00  0.62           C  
ATOM    396  C   LEU A  25      11.880  13.721  -9.111  1.00  0.62           C  
ATOM    397  O   LEU A  25      10.807  13.399  -8.600  1.00  0.62           O  
ATOM    398  CB  LEU A  25      13.407  11.957  -9.985  1.00  0.62           C  
ATOM    399  CG  LEU A  25      13.028  10.866  -9.044  1.00  0.62           C  
ATOM    400  CD1 LEU A  25      11.943  10.044  -9.651  1.00  0.62           C  
ATOM    401  CD2 LEU A  25      14.261  10.016  -8.802  1.00  0.62           C  
ATOM    402  H   LEU A  25      13.846  13.607 -11.794  1.00  0.62           H  
ATOM    403  HA  LEU A  25      11.522  12.518 -10.839  1.00  0.62           H  
ATOM    404 1HB  LEU A  25      13.706  11.469 -10.880  1.00  0.62           H  
ATOM    405 2HB  LEU A  25      14.282  12.461  -9.584  1.00  0.62           H  
ATOM    406  HG  LEU A  25      12.665  11.275  -8.105  1.00  0.62           H  
ATOM    407 1HD1 LEU A  25      11.716   9.253  -8.960  1.00  0.62           H  
ATOM    408 2HD1 LEU A  25      11.059  10.658  -9.826  1.00  0.62           H  
ATOM    409 3HD1 LEU A  25      12.287   9.620 -10.597  1.00  0.62           H  
ATOM    410 1HD2 LEU A  25      14.022   9.197  -8.142  1.00  0.62           H  
ATOM    411 2HD2 LEU A  25      14.606   9.622  -9.752  1.00  0.62           H  
ATOM    412 3HD2 LEU A  25      15.050  10.620  -8.362  1.00  0.62           H  
ATOM    413  N   GLY A  26      12.655  14.683  -8.610  1.00  0.60           N  
ATOM    414  CA  GLY A  26      12.297  15.413  -7.396  1.00  0.60           C  
ATOM    415  C   GLY A  26      10.940  16.108  -7.498  1.00  0.60           C  
ATOM    416  O   GLY A  26      10.250  16.278  -6.492  1.00  0.60           O  
ATOM    417  H   GLY A  26      13.516  14.907  -9.087  1.00  0.60           H  
ATOM    418 1HA  GLY A  26      12.262  14.721  -6.561  1.00  0.60           H  
ATOM    419 2HA  GLY A  26      13.073  16.144  -7.166  1.00  0.60           H  
ATOM    420  N   TYR A  27      10.529  16.504  -8.706  1.00  0.58           N  
ATOM    421  CA  TYR A  27       9.244  17.165  -8.858  1.00  0.58           C  
ATOM    422  C   TYR A  27       8.147  16.134  -8.759  1.00  0.58           C  
ATOM    423  O   TYR A  27       7.092  16.390  -8.183  1.00  0.58           O  
ATOM    424  CB  TYR A  27       9.162  17.894 -10.191  1.00  0.58           C  
ATOM    425  CG  TYR A  27       9.983  19.145 -10.241  1.00  0.58           C  
ATOM    426  CD1 TYR A  27      11.180  19.118 -10.875  1.00  0.58           C  
ATOM    427  CD2 TYR A  27       9.537  20.323  -9.654  1.00  0.58           C  
ATOM    428  CE1 TYR A  27      11.966  20.254 -10.936  1.00  0.58           C  
ATOM    429  CE2 TYR A  27      10.320  21.459  -9.721  1.00  0.58           C  
ATOM    430  CZ  TYR A  27      11.526  21.423 -10.354  1.00  0.58           C  
ATOM    431  OH  TYR A  27      12.307  22.555 -10.411  1.00  0.58           O  
ATOM    432  H   TYR A  27      11.087  16.311  -9.534  1.00  0.58           H  
ATOM    433  HA  TYR A  27       9.115  17.883  -8.049  1.00  0.58           H  
ATOM    434 1HB  TYR A  27       9.505  17.230 -10.988  1.00  0.58           H  
ATOM    435 2HB  TYR A  27       8.134  18.132 -10.400  1.00  0.58           H  
ATOM    436  HD1 TYR A  27      11.512  18.188 -11.321  1.00  0.58           H  
ATOM    437  HD2 TYR A  27       8.578  20.357  -9.141  1.00  0.58           H  
ATOM    438  HE1 TYR A  27      12.928  20.228 -11.436  1.00  0.58           H  
ATOM    439  HE2 TYR A  27       9.991  22.388  -9.270  1.00  0.58           H  
ATOM    440  HH  TYR A  27      11.865  23.272  -9.931  1.00  0.58           H  
ATOM    441  N   PHE A  28       8.411  14.937  -9.267  1.00  0.57           N  
ATOM    442  CA  PHE A  28       7.379  13.906  -9.205  1.00  0.57           C  
ATOM    443  C   PHE A  28       7.212  13.377  -7.793  1.00  0.57           C  
ATOM    444  O   PHE A  28       6.095  13.115  -7.336  1.00  0.57           O  
ATOM    445  CB  PHE A  28       7.710  12.756 -10.115  1.00  0.57           C  
ATOM    446  CG  PHE A  28       7.547  13.065 -11.505  1.00  0.57           C  
ATOM    447  CD1 PHE A  28       8.616  13.311 -12.350  1.00  0.57           C  
ATOM    448  CD2 PHE A  28       6.305  13.116 -11.995  1.00  0.57           C  
ATOM    449  CE1 PHE A  28       8.382  13.583 -13.679  1.00  0.57           C  
ATOM    450  CE2 PHE A  28       6.097  13.386 -13.276  1.00  0.57           C  
ATOM    451  CZ  PHE A  28       7.121  13.619 -14.141  1.00  0.57           C  
ATOM    452  H   PHE A  28       9.319  14.783  -9.724  1.00  0.57           H  
ATOM    453  HA  PHE A  28       6.434  14.344  -9.525  1.00  0.57           H  
ATOM    454 1HB  PHE A  28       8.739  12.432  -9.947  1.00  0.57           H  
ATOM    455 2HB  PHE A  28       7.057  11.926  -9.884  1.00  0.57           H  
ATOM    456  HD1 PHE A  28       9.635  13.280 -11.970  1.00  0.57           H  
ATOM    457  HD2 PHE A  28       5.459  12.931 -11.329  1.00  0.57           H  
ATOM    458  HE1 PHE A  28       9.202  13.761 -14.355  1.00  0.57           H  
ATOM    459  HE2 PHE A  28       5.121  13.418 -13.606  1.00  0.57           H  
ATOM    460  HZ  PHE A  28       6.924  13.835 -15.191  1.00  0.57           H  
ATOM    461  N   VAL A  29       8.324  13.256  -7.084  1.00  0.57           N  
ATOM    462  CA  VAL A  29       8.279  12.792  -5.711  1.00  0.57           C  
ATOM    463  C   VAL A  29       7.546  13.845  -4.875  1.00  0.57           C  
ATOM    464  O   VAL A  29       6.681  13.510  -4.061  1.00  0.57           O  
ATOM    465  CB  VAL A  29       9.694  12.537  -5.188  1.00  0.57           C  
ATOM    466  CG1 VAL A  29       9.665  12.222  -3.711  1.00  0.57           C  
ATOM    467  CG2 VAL A  29      10.333  11.369  -5.947  1.00  0.57           C  
ATOM    468  H   VAL A  29       9.220  13.471  -7.525  1.00  0.57           H  
ATOM    469  HA  VAL A  29       7.722  11.855  -5.673  1.00  0.57           H  
ATOM    470  HB  VAL A  29      10.287  13.437  -5.343  1.00  0.57           H  
ATOM    471 1HG1 VAL A  29      10.687  12.059  -3.369  1.00  0.57           H  
ATOM    472 2HG1 VAL A  29       9.228  13.059  -3.175  1.00  0.57           H  
ATOM    473 3HG1 VAL A  29       9.077  11.322  -3.536  1.00  0.57           H  
ATOM    474 1HG2 VAL A  29      11.343  11.223  -5.578  1.00  0.57           H  
ATOM    475 2HG2 VAL A  29       9.747  10.465  -5.781  1.00  0.57           H  
ATOM    476 3HG2 VAL A  29      10.364  11.590  -7.006  1.00  0.57           H  
ATOM    477  N   CYS A  30       7.865  15.126  -5.108  1.00  0.56           N  
ATOM    478  CA  CYS A  30       7.199  16.227  -4.423  1.00  0.56           C  
ATOM    479  C   CYS A  30       5.691  16.166  -4.640  1.00  0.56           C  
ATOM    480  O   CYS A  30       4.922  16.192  -3.675  1.00  0.56           O  
ATOM    481  CB  CYS A  30       7.734  17.566  -4.933  1.00  0.56           C  
ATOM    482  SG  CYS A  30       7.035  19.017  -4.136  1.00  0.56           S  
ATOM    483  H   CYS A  30       8.602  15.352  -5.768  1.00  0.56           H  
ATOM    484  HA  CYS A  30       7.404  16.149  -3.357  1.00  0.56           H  
ATOM    485 1HB  CYS A  30       8.811  17.597  -4.806  1.00  0.56           H  
ATOM    486 2HB  CYS A  30       7.541  17.645  -5.998  1.00  0.56           H  
ATOM    487  N   MET A  31       5.260  16.011  -5.903  1.00  0.56           N  
ATOM    488  CA  MET A  31       3.836  15.921  -6.211  1.00  0.56           C  
ATOM    489  C   MET A  31       3.191  14.765  -5.480  1.00  0.56           C  
ATOM    490  O   MET A  31       2.147  14.926  -4.856  1.00  0.56           O  
ATOM    491  CB  MET A  31       3.630  15.663  -7.698  1.00  0.56           C  
ATOM    492  CG  MET A  31       3.929  16.753  -8.613  1.00  0.56           C  
ATOM    493  SD  MET A  31       3.980  16.128 -10.287  1.00  0.56           S  
ATOM    494  CE  MET A  31       2.294  15.718 -10.660  1.00  0.56           C  
ATOM    495  H   MET A  31       5.935  15.993  -6.667  1.00  0.56           H  
ATOM    496  HA  MET A  31       3.349  16.847  -5.905  1.00  0.56           H  
ATOM    497 1HB  MET A  31       4.251  14.823  -7.997  1.00  0.56           H  
ATOM    498 2HB  MET A  31       2.593  15.369  -7.865  1.00  0.56           H  
ATOM    499 1HG  MET A  31       3.140  17.482  -8.538  1.00  0.56           H  
ATOM    500 2HG  MET A  31       4.866  17.232  -8.367  1.00  0.56           H  
ATOM    501 1HE  MET A  31       2.228  15.303 -11.655  1.00  0.56           H  
ATOM    502 2HE  MET A  31       1.920  14.991  -9.946  1.00  0.56           H  
ATOM    503 3HE  MET A  31       1.696  16.609 -10.614  1.00  0.56           H  
ATOM    504  N   ALA A  32       3.822  13.592  -5.521  1.00  0.56           N  
ATOM    505  CA  ALA A  32       3.248  12.426  -4.865  1.00  0.56           C  
ATOM    506  C   ALA A  32       3.086  12.666  -3.365  1.00  0.56           C  
ATOM    507  O   ALA A  32       2.106  12.209  -2.750  1.00  0.56           O  
ATOM    508  CB  ALA A  32       4.125  11.222  -5.111  1.00  0.56           C  
ATOM    509  H   ALA A  32       4.695  13.496  -6.040  1.00  0.56           H  
ATOM    510  HA  ALA A  32       2.264  12.243  -5.293  1.00  0.56           H  
ATOM    511 1HB  ALA A  32       3.680  10.348  -4.640  1.00  0.56           H  
ATOM    512 2HB  ALA A  32       4.219  11.051  -6.179  1.00  0.56           H  
ATOM    513 3HB  ALA A  32       5.109  11.412  -4.688  1.00  0.56           H  
ATOM    514  N   LYS A  33       4.033  13.395  -2.769  1.00  0.55           N  
ATOM    515  CA  LYS A  33       3.957  13.686  -1.352  1.00  0.55           C  
ATOM    516  C   LYS A  33       2.769  14.578  -1.046  1.00  0.55           C  
ATOM    517  O   LYS A  33       1.929  14.258  -0.207  1.00  0.55           O  
ATOM    518  CB  LYS A  33       5.208  14.410  -0.853  1.00  0.55           C  
ATOM    519  CG  LYS A  33       5.189  14.653   0.653  1.00  0.55           C  
ATOM    520  CD  LYS A  33       6.452  15.323   1.139  1.00  0.55           C  
ATOM    521  CE  LYS A  33       6.411  15.546   2.646  1.00  0.55           C  
ATOM    522  NZ  LYS A  33       7.655  16.191   3.152  1.00  0.55           N  
ATOM    523  H   LYS A  33       4.836  13.729  -3.309  1.00  0.55           H  
ATOM    524  HA  LYS A  33       3.839  12.750  -0.807  1.00  0.55           H  
ATOM    525 1HB  LYS A  33       6.095  13.880  -1.133  1.00  0.55           H  
ATOM    526 2HB  LYS A  33       5.269  15.388  -1.327  1.00  0.55           H  
ATOM    527 1HG  LYS A  33       4.335  15.288   0.899  1.00  0.55           H  
ATOM    528 2HG  LYS A  33       5.070  13.699   1.168  1.00  0.55           H  
ATOM    529 1HD  LYS A  33       7.317  14.704   0.884  1.00  0.55           H  
ATOM    530 2HD  LYS A  33       6.549  16.291   0.644  1.00  0.55           H  
ATOM    531 1HE  LYS A  33       5.560  16.181   2.888  1.00  0.55           H  
ATOM    532 2HE  LYS A  33       6.288  14.583   3.142  1.00  0.55           H  
ATOM    533 1HZ  LYS A  33       7.586  16.318   4.152  1.00  0.55           H  
ATOM    534 2HZ  LYS A  33       8.452  15.603   2.940  1.00  0.55           H  
ATOM    535 3HZ  LYS A  33       7.773  17.090   2.706  1.00  0.55           H  
ATOM    536  N   TYR A  34       2.655  15.687  -1.755  1.00  0.55           N  
ATOM    537  CA  TYR A  34       1.591  16.618  -1.424  1.00  0.55           C  
ATOM    538  C   TYR A  34       0.202  16.181  -1.878  1.00  0.55           C  
ATOM    539  O   TYR A  34      -0.788  16.449  -1.193  1.00  0.55           O  
ATOM    540  CB  TYR A  34       1.923  17.985  -1.982  1.00  0.55           C  
ATOM    541  CG  TYR A  34       2.995  18.707  -1.226  1.00  0.55           C  
ATOM    542  CD1 TYR A  34       4.258  18.835  -1.746  1.00  0.55           C  
ATOM    543  CD2 TYR A  34       2.694  19.257   0.006  1.00  0.55           C  
ATOM    544  CE1 TYR A  34       5.228  19.505  -1.031  1.00  0.55           C  
ATOM    545  CE2 TYR A  34       3.659  19.930   0.718  1.00  0.55           C  
ATOM    546  CZ  TYR A  34       4.925  20.053   0.206  1.00  0.55           C  
ATOM    547  OH  TYR A  34       5.889  20.730   0.922  1.00  0.55           O  
ATOM    548  H   TYR A  34       3.339  15.899  -2.487  1.00  0.55           H  
ATOM    549  HA  TYR A  34       1.556  16.705  -0.339  1.00  0.55           H  
ATOM    550 1HB  TYR A  34       2.242  17.886  -3.025  1.00  0.55           H  
ATOM    551 2HB  TYR A  34       1.032  18.598  -1.959  1.00  0.55           H  
ATOM    552  HD1 TYR A  34       4.487  18.409  -2.716  1.00  0.55           H  
ATOM    553  HD2 TYR A  34       1.687  19.159   0.410  1.00  0.55           H  
ATOM    554  HE1 TYR A  34       6.221  19.609  -1.438  1.00  0.55           H  
ATOM    555  HE2 TYR A  34       3.417  20.365   1.688  1.00  0.55           H  
ATOM    556  HH  TYR A  34       5.477  21.182   1.663  1.00  0.55           H  
ATOM    557  N   GLU A  35       0.111  15.493  -3.008  1.00  0.54           N  
ATOM    558  CA  GLU A  35      -1.185  15.066  -3.502  1.00  0.54           C  
ATOM    559  C   GLU A  35      -1.774  13.886  -2.715  1.00  0.54           C  
ATOM    560  O   GLU A  35      -2.987  13.849  -2.478  1.00  0.54           O  
ATOM    561  CB  GLU A  35      -1.093  14.715  -5.000  1.00  0.54           C  
ATOM    562  CG  GLU A  35      -0.897  15.916  -5.968  1.00  0.54           C  
ATOM    563  CD  GLU A  35      -2.081  16.928  -5.976  1.00  0.54           C  
ATOM    564  OE1 GLU A  35      -3.123  16.622  -5.446  1.00  0.54           O  
ATOM    565  OE2 GLU A  35      -1.915  17.999  -6.549  1.00  0.54           O  
ATOM    566  H   GLU A  35       0.942  15.279  -3.552  1.00  0.54           H  
ATOM    567  HA  GLU A  35      -1.871  15.907  -3.402  1.00  0.54           H  
ATOM    568 1HB  GLU A  35      -0.259  14.027  -5.154  1.00  0.54           H  
ATOM    569 2HB  GLU A  35      -1.962  14.201  -5.308  1.00  0.54           H  
ATOM    570 1HG  GLU A  35       0.016  16.438  -5.685  1.00  0.54           H  
ATOM    571 2HG  GLU A  35      -0.755  15.522  -6.977  1.00  0.54           H  
ATOM    572  N   SER A  36      -0.934  12.938  -2.281  1.00  0.53           N  
ATOM    573  CA  SER A  36      -1.450  11.747  -1.615  1.00  0.53           C  
ATOM    574  C   SER A  36      -0.654  11.242  -0.413  1.00  0.53           C  
ATOM    575  O   SER A  36      -0.920  10.137   0.059  1.00  0.53           O  
ATOM    576  CB  SER A  36      -1.486  10.625  -2.608  1.00  0.53           C  
ATOM    577  OG  SER A  36      -0.181  10.349  -3.034  1.00  0.53           O  
ATOM    578  H   SER A  36       0.068  12.993  -2.474  1.00  0.53           H  
ATOM    579  HA  SER A  36      -2.463  11.963  -1.278  1.00  0.53           H  
ATOM    580 1HB  SER A  36      -1.883   9.745  -2.137  1.00  0.53           H  
ATOM    581 2HB  SER A  36      -2.122  10.872  -3.461  1.00  0.53           H  
ATOM    582  HG  SER A  36      -0.021  10.906  -3.831  1.00  0.53           H  
ATOM    583  N   ASN A  37       0.359  11.980   0.053  1.00  0.52           N  
ATOM    584  CA  ASN A  37       1.219  11.536   1.155  1.00  0.52           C  
ATOM    585  C   ASN A  37       1.867  10.190   0.845  1.00  0.52           C  
ATOM    586  O   ASN A  37       2.031   9.350   1.731  1.00  0.52           O  
ATOM    587  CB  ASN A  37       0.434  11.448   2.458  1.00  0.52           C  
ATOM    588  CG  ASN A  37      -0.077  12.783   2.949  1.00  0.52           C  
ATOM    589  OD1 ASN A  37       0.668  13.767   3.022  1.00  0.52           O  
ATOM    590  ND2 ASN A  37      -1.343  12.829   3.295  1.00  0.52           N  
ATOM    591  H   ASN A  37       0.577  12.889  -0.344  1.00  0.52           H  
ATOM    592  HA  ASN A  37       2.026  12.259   1.280  1.00  0.52           H  
ATOM    593 1HB  ASN A  37      -0.405  10.768   2.357  1.00  0.52           H  
ATOM    594 2HB  ASN A  37       1.084  11.032   3.225  1.00  0.52           H  
ATOM    595 1HD2 ASN A  37      -1.738  13.683   3.632  1.00  0.52           H  
ATOM    596 2HD2 ASN A  37      -1.911  12.008   3.225  1.00  0.52           H  
ATOM    597  N   TYR A  38       2.220   9.990  -0.427  1.00  0.52           N  
ATOM    598  CA  TYR A  38       2.835   8.761  -0.925  1.00  0.52           C  
ATOM    599  C   TYR A  38       1.956   7.505  -0.773  1.00  0.52           C  
ATOM    600  O   TYR A  38       2.469   6.383  -0.861  1.00  0.52           O  
ATOM    601  CB  TYR A  38       4.172   8.472  -0.253  1.00  0.52           C  
ATOM    602  CG  TYR A  38       5.231   9.534  -0.352  1.00  0.52           C  
ATOM    603  CD1 TYR A  38       5.967   9.876   0.767  1.00  0.52           C  
ATOM    604  CD2 TYR A  38       5.475  10.151  -1.543  1.00  0.52           C  
ATOM    605  CE1 TYR A  38       6.964  10.821   0.673  1.00  0.52           C  
ATOM    606  CE2 TYR A  38       6.468  11.090  -1.643  1.00  0.52           C  
ATOM    607  CZ  TYR A  38       7.216  11.421  -0.542  1.00  0.52           C  
ATOM    608  OH  TYR A  38       8.207  12.355  -0.646  1.00  0.52           O  
ATOM    609  H   TYR A  38       2.056  10.744  -1.100  1.00  0.52           H  
ATOM    610  HA  TYR A  38       3.021   8.902  -1.987  1.00  0.52           H  
ATOM    611 1HB  TYR A  38       4.024   8.243   0.799  1.00  0.52           H  
ATOM    612 2HB  TYR A  38       4.581   7.576  -0.699  1.00  0.52           H  
ATOM    613  HD1 TYR A  38       5.766   9.380   1.719  1.00  0.52           H  
ATOM    614  HD2 TYR A  38       4.882   9.893  -2.410  1.00  0.52           H  
ATOM    615  HE1 TYR A  38       7.554  11.082   1.549  1.00  0.52           H  
ATOM    616  HE2 TYR A  38       6.660  11.572  -2.598  1.00  0.52           H  
ATOM    617  HH  TYR A  38       8.161  12.764  -1.515  1.00  0.52           H  
ATOM    618  N   ASN A  39       0.648   7.679  -0.541  1.00  0.52           N  
ATOM    619  CA  ASN A  39      -0.294   6.574  -0.359  1.00  0.52           C  
ATOM    620  C   ASN A  39      -0.987   6.155  -1.653  1.00  0.52           C  
ATOM    621  O   ASN A  39      -1.804   6.901  -2.206  1.00  0.52           O  
ATOM    622  CB  ASN A  39      -1.304   6.938   0.697  1.00  0.52           C  
ATOM    623  CG  ASN A  39      -2.221   5.802   1.117  1.00  0.52           C  
ATOM    624  OD1 ASN A  39      -2.559   4.857   0.382  1.00  0.52           O  
ATOM    625  ND2 ASN A  39      -2.644   5.886   2.358  1.00  0.52           N  
ATOM    626  H   ASN A  39       0.275   8.625  -0.454  1.00  0.52           H  
ATOM    627  HA  ASN A  39       0.264   5.706  -0.012  1.00  0.52           H  
ATOM    628 1HB  ASN A  39      -0.779   7.317   1.576  1.00  0.52           H  
ATOM    629 2HB  ASN A  39      -1.918   7.752   0.325  1.00  0.52           H  
ATOM    630 1HD2 ASN A  39      -3.251   5.185   2.732  1.00  0.52           H  
ATOM    631 2HD2 ASN A  39      -2.356   6.657   2.931  1.00  0.52           H  
ATOM    632  N   THR A  40      -0.701   4.944  -2.124  1.00  0.52           N  
ATOM    633  CA  THR A  40      -1.235   4.478  -3.405  1.00  0.52           C  
ATOM    634  C   THR A  40      -2.751   4.350  -3.446  1.00  0.52           C  
ATOM    635  O   THR A  40      -3.325   4.327  -4.523  1.00  0.52           O  
ATOM    636  CB  THR A  40      -0.681   3.094  -3.764  1.00  0.52           C  
ATOM    637  OG1 THR A  40      -1.071   2.126  -2.725  1.00  0.52           O  
ATOM    638  CG2 THR A  40       0.793   3.152  -3.893  1.00  0.52           C  
ATOM    639  H   THR A  40      -0.050   4.353  -1.604  1.00  0.52           H  
ATOM    640  HA  THR A  40      -0.948   5.190  -4.173  1.00  0.52           H  
ATOM    641  HB  THR A  40      -1.109   2.773  -4.711  1.00  0.52           H  
ATOM    642  HG1 THR A  40      -0.796   1.194  -2.957  1.00  0.52           H  
ATOM    643 1HG2 THR A  40       1.165   2.172  -4.154  1.00  0.52           H  
ATOM    644 2HG2 THR A  40       1.059   3.857  -4.668  1.00  0.52           H  
ATOM    645 3HG2 THR A  40       1.233   3.470  -2.956  1.00  0.52           H  
ATOM    646  N   LYS A  41      -3.391   4.235  -2.287  1.00  0.53           N  
ATOM    647  CA  LYS A  41      -4.835   4.075  -2.218  1.00  0.53           C  
ATOM    648  C   LYS A  41      -5.559   5.393  -1.975  1.00  0.53           C  
ATOM    649  O   LYS A  41      -6.793   5.423  -1.824  1.00  0.53           O  
ATOM    650  CB  LYS A  41      -5.222   3.063  -1.140  1.00  0.53           C  
ATOM    651  CG  LYS A  41      -4.786   1.640  -1.446  1.00  0.53           C  
ATOM    652  CD  LYS A  41      -5.266   0.648  -0.389  1.00  0.53           C  
ATOM    653  CE  LYS A  41      -4.847  -0.775  -0.748  1.00  0.53           C  
ATOM    654  NZ  LYS A  41      -5.305  -1.769   0.271  1.00  0.53           N  
ATOM    655  H   LYS A  41      -2.864   4.297  -1.420  1.00  0.53           H  
ATOM    656  HA  LYS A  41      -5.166   3.676  -3.173  1.00  0.53           H  
ATOM    657 1HB  LYS A  41      -4.777   3.358  -0.190  1.00  0.53           H  
ATOM    658 2HB  LYS A  41      -6.303   3.063  -1.016  1.00  0.53           H  
ATOM    659 1HG  LYS A  41      -5.205   1.347  -2.406  1.00  0.53           H  
ATOM    660 2HG  LYS A  41      -3.697   1.598  -1.523  1.00  0.53           H  
ATOM    661 1HD  LYS A  41      -4.845   0.914   0.580  1.00  0.53           H  
ATOM    662 2HD  LYS A  41      -6.353   0.691  -0.320  1.00  0.53           H  
ATOM    663 1HE  LYS A  41      -5.275  -1.036  -1.716  1.00  0.53           H  
ATOM    664 2HE  LYS A  41      -3.758  -0.818  -0.823  1.00  0.53           H  
ATOM    665 1HZ  LYS A  41      -5.008  -2.695  -0.006  1.00  0.53           H  
ATOM    666 2HZ  LYS A  41      -4.907  -1.543   1.171  1.00  0.53           H  
ATOM    667 3HZ  LYS A  41      -6.313  -1.744   0.335  1.00  0.53           H  
ATOM    668  N   ALA A  42      -4.812   6.494  -1.912  1.00  0.54           N  
ATOM    669  CA  ALA A  42      -5.469   7.749  -1.621  1.00  0.54           C  
ATOM    670  C   ALA A  42      -6.599   7.979  -2.598  1.00  0.54           C  
ATOM    671  O   ALA A  42      -6.447   7.818  -3.816  1.00  0.54           O  
ATOM    672  CB  ALA A  42      -4.492   8.898  -1.692  1.00  0.54           C  
ATOM    673  H   ALA A  42      -3.801   6.470  -2.056  1.00  0.54           H  
ATOM    674  HA  ALA A  42      -5.888   7.693  -0.616  1.00  0.54           H  
ATOM    675 1HB  ALA A  42      -5.001   9.833  -1.460  1.00  0.54           H  
ATOM    676 2HB  ALA A  42      -3.689   8.733  -0.976  1.00  0.54           H  
ATOM    677 3HB  ALA A  42      -4.078   8.949  -2.699  1.00  0.54           H  
ATOM    678  N   THR A  43      -7.745   8.345  -2.049  1.00  0.57           N  
ATOM    679  CA  THR A  43      -8.911   8.612  -2.857  1.00  0.57           C  
ATOM    680  C   THR A  43      -9.619   9.834  -2.267  1.00  0.57           C  
ATOM    681  O   THR A  43      -9.833   9.873  -1.052  1.00  0.57           O  
ATOM    682  CB  THR A  43      -9.830   7.376  -2.850  1.00  0.57           C  
ATOM    683  OG1 THR A  43      -9.086   6.205  -3.281  1.00  0.57           O  
ATOM    684  CG2 THR A  43     -10.972   7.591  -3.799  1.00  0.57           C  
ATOM    685  H   THR A  43      -7.807   8.439  -1.047  1.00  0.57           H  
ATOM    686  HA  THR A  43      -8.603   8.831  -3.872  1.00  0.57           H  
ATOM    687  HB  THR A  43     -10.213   7.207  -1.846  1.00  0.57           H  
ATOM    688  HG1 THR A  43      -8.297   6.025  -2.679  1.00  0.57           H  
ATOM    689 1HG2 THR A  43     -11.618   6.717  -3.806  1.00  0.57           H  
ATOM    690 2HG2 THR A  43     -11.543   8.462  -3.485  1.00  0.57           H  
ATOM    691 3HG2 THR A  43     -10.573   7.758  -4.798  1.00  0.57           H  
ATOM    692  N   LYS A  44      -9.990  10.818  -3.090  1.00  0.61           N  
ATOM    693  CA  LYS A  44     -10.675  11.994  -2.534  1.00  0.61           C  
ATOM    694  C   LYS A  44     -11.894  12.415  -3.352  1.00  0.61           C  
ATOM    695  O   LYS A  44     -11.818  12.572  -4.571  1.00  0.61           O  
ATOM    696  CB  LYS A  44      -9.712  13.188  -2.452  1.00  0.61           C  
ATOM    697  CG  LYS A  44      -8.479  12.985  -1.572  1.00  0.61           C  
ATOM    698  CD  LYS A  44      -7.613  14.240  -1.541  1.00  0.61           C  
ATOM    699  CE  LYS A  44      -6.311  13.985  -0.800  1.00  0.61           C  
ATOM    700  NZ  LYS A  44      -5.427  15.176  -0.807  1.00  0.61           N  
ATOM    701  H   LYS A  44      -9.776  10.731  -4.084  1.00  0.61           H  
ATOM    702  HA  LYS A  44     -11.023  11.753  -1.530  1.00  0.61           H  
ATOM    703 1HB  LYS A  44      -9.357  13.432  -3.450  1.00  0.61           H  
ATOM    704 2HB  LYS A  44     -10.251  14.059  -2.077  1.00  0.61           H  
ATOM    705 1HG  LYS A  44      -8.788  12.725  -0.558  1.00  0.61           H  
ATOM    706 2HG  LYS A  44      -7.876  12.170  -1.972  1.00  0.61           H  
ATOM    707 1HD  LYS A  44      -7.385  14.558  -2.559  1.00  0.61           H  
ATOM    708 2HD  LYS A  44      -8.153  15.042  -1.042  1.00  0.61           H  
ATOM    709 1HE  LYS A  44      -6.528  13.708   0.229  1.00  0.61           H  
ATOM    710 2HE  LYS A  44      -5.784  13.158  -1.288  1.00  0.61           H  
ATOM    711 1HZ  LYS A  44      -4.566  14.964  -0.318  1.00  0.61           H  
ATOM    712 2HZ  LYS A  44      -5.212  15.427  -1.770  1.00  0.61           H  
ATOM    713 3HZ  LYS A  44      -5.890  15.946  -0.355  1.00  0.61           H  
ATOM    714  N   LYS A  45     -13.011  12.659  -2.677  1.00  0.66           N  
ATOM    715  CA  LYS A  45     -14.221  13.113  -3.371  1.00  0.66           C  
ATOM    716  C   LYS A  45     -14.252  14.635  -3.444  1.00  0.66           C  
ATOM    717  O   LYS A  45     -14.001  15.313  -2.445  1.00  0.66           O  
ATOM    718  CB  LYS A  45     -15.483  12.576  -2.705  1.00  0.66           C  
ATOM    719  CG  LYS A  45     -16.777  12.921  -3.450  1.00  0.66           C  
ATOM    720  CD  LYS A  45     -17.995  12.283  -2.782  1.00  0.66           C  
ATOM    721  CE  LYS A  45     -19.281  12.648  -3.511  1.00  0.66           C  
ATOM    722  NZ  LYS A  45     -20.478  12.032  -2.867  1.00  0.66           N  
ATOM    723  H   LYS A  45     -13.031  12.523  -1.675  1.00  0.66           H  
ATOM    724  HA  LYS A  45     -14.202  12.738  -4.397  1.00  0.66           H  
ATOM    725 1HB  LYS A  45     -15.421  11.490  -2.631  1.00  0.66           H  
ATOM    726 2HB  LYS A  45     -15.561  12.975  -1.694  1.00  0.66           H  
ATOM    727 1HG  LYS A  45     -16.910  14.007  -3.472  1.00  0.66           H  
ATOM    728 2HG  LYS A  45     -16.701  12.568  -4.485  1.00  0.66           H  
ATOM    729 1HD  LYS A  45     -17.883  11.197  -2.781  1.00  0.66           H  
ATOM    730 2HD  LYS A  45     -18.064  12.626  -1.750  1.00  0.66           H  
ATOM    731 1HE  LYS A  45     -19.394  13.732  -3.510  1.00  0.66           H  
ATOM    732 2HE  LYS A  45     -19.214  12.303  -4.545  1.00  0.66           H  
ATOM    733 1HZ  LYS A  45     -21.310  12.295  -3.376  1.00  0.66           H  
ATOM    734 2HZ  LYS A  45     -20.385  11.025  -2.874  1.00  0.66           H  
ATOM    735 3HZ  LYS A  45     -20.552  12.356  -1.913  1.00  0.66           H  
ATOM    736  N   GLN A  46     -14.529  15.159  -4.633  1.00  0.70           N  
ATOM    737  CA  GLN A  46     -14.570  16.590  -4.885  1.00  0.70           C  
ATOM    738  C   GLN A  46     -15.984  17.156  -4.810  1.00  0.70           C  
ATOM    739  O   GLN A  46     -16.973  16.426  -4.886  1.00  0.70           O  
ATOM    740  CB  GLN A  46     -13.952  16.886  -6.247  1.00  0.70           C  
ATOM    741  CG  GLN A  46     -12.507  16.428  -6.360  1.00  0.70           C  
ATOM    742  CD  GLN A  46     -11.613  17.166  -5.392  1.00  0.70           C  
ATOM    743  OE1 GLN A  46     -11.501  18.394  -5.456  1.00  0.70           O  
ATOM    744  NE2 GLN A  46     -10.979  16.440  -4.485  1.00  0.70           N  
ATOM    745  H   GLN A  46     -14.708  14.535  -5.421  1.00  0.70           H  
ATOM    746  HA  GLN A  46     -13.972  17.086  -4.122  1.00  0.70           H  
ATOM    747 1HB  GLN A  46     -14.527  16.368  -7.025  1.00  0.70           H  
ATOM    748 2HB  GLN A  46     -14.002  17.950  -6.461  1.00  0.70           H  
ATOM    749 1HG  GLN A  46     -12.465  15.358  -6.131  1.00  0.70           H  
ATOM    750 2HG  GLN A  46     -12.151  16.603  -7.377  1.00  0.70           H  
ATOM    751 1HE2 GLN A  46     -10.381  16.883  -3.817  1.00  0.70           H  
ATOM    752 2HE2 GLN A  46     -11.088  15.443  -4.472  1.00  0.70           H  
ATOM    753  N   ALA A  47     -16.075  18.478  -4.699  1.00  0.73           N  
ATOM    754  CA  ALA A  47     -17.359  19.179  -4.614  1.00  0.73           C  
ATOM    755  C   ALA A  47     -18.274  18.911  -5.809  1.00  0.73           C  
ATOM    756  O   ALA A  47     -19.495  18.893  -5.664  1.00  0.73           O  
ATOM    757  CB  ALA A  47     -17.119  20.673  -4.502  1.00  0.73           C  
ATOM    758  H   ALA A  47     -15.222  19.017  -4.649  1.00  0.73           H  
ATOM    759  HA  ALA A  47     -17.869  18.829  -3.716  1.00  0.73           H  
ATOM    760 1HB  ALA A  47     -18.076  21.185  -4.399  1.00  0.73           H  
ATOM    761 2HB  ALA A  47     -16.502  20.880  -3.628  1.00  0.73           H  
ATOM    762 3HB  ALA A  47     -16.613  21.028  -5.397  1.00  0.73           H  
ATOM    763  N   ASP A  48     -17.697  18.715  -6.996  1.00  0.74           N  
ATOM    764  CA  ASP A  48     -18.504  18.475  -8.193  1.00  0.74           C  
ATOM    765  C   ASP A  48     -18.904  17.005  -8.365  1.00  0.74           C  
ATOM    766  O   ASP A  48     -19.486  16.628  -9.383  1.00  0.74           O  
ATOM    767  CB  ASP A  48     -17.776  18.979  -9.445  1.00  0.74           C  
ATOM    768  CG  ASP A  48     -16.488  18.233  -9.799  1.00  0.74           C  
ATOM    769  OD1 ASP A  48     -16.185  17.217  -9.189  1.00  0.74           O  
ATOM    770  OD2 ASP A  48     -15.809  18.691 -10.689  1.00  0.74           O  
ATOM    771  H   ASP A  48     -16.691  18.735  -7.064  1.00  0.74           H  
ATOM    772  HA  ASP A  48     -19.423  19.053  -8.097  1.00  0.74           H  
ATOM    773 1HB  ASP A  48     -18.453  18.908 -10.297  1.00  0.74           H  
ATOM    774 2HB  ASP A  48     -17.535  20.035  -9.315  1.00  0.74           H  
ATOM    775  N   GLY A  49     -18.573  16.169  -7.382  1.00  0.72           N  
ATOM    776  CA  GLY A  49     -18.898  14.756  -7.404  1.00  0.72           C  
ATOM    777  C   GLY A  49     -17.807  13.873  -8.011  1.00  0.72           C  
ATOM    778  O   GLY A  49     -17.886  12.646  -7.906  1.00  0.72           O  
ATOM    779  H   GLY A  49     -18.076  16.516  -6.564  1.00  0.72           H  
ATOM    780 1HA  GLY A  49     -19.087  14.432  -6.381  1.00  0.72           H  
ATOM    781 2HA  GLY A  49     -19.826  14.613  -7.954  1.00  0.72           H  
ATOM    782  N   SER A  50     -16.790  14.467  -8.642  1.00  0.68           N  
ATOM    783  CA  SER A  50     -15.740  13.643  -9.229  1.00  0.68           C  
ATOM    784  C   SER A  50     -14.841  13.088  -8.142  1.00  0.68           C  
ATOM    785  O   SER A  50     -14.833  13.604  -7.019  1.00  0.68           O  
ATOM    786  CB  SER A  50     -14.932  14.432 -10.241  1.00  0.68           C  
ATOM    787  OG  SER A  50     -14.182  15.472  -9.643  1.00  0.68           O  
ATOM    788  H   SER A  50     -16.738  15.491  -8.728  1.00  0.68           H  
ATOM    789  HA  SER A  50     -16.204  12.803  -9.749  1.00  0.68           H  
ATOM    790 1HB  SER A  50     -14.278  13.748 -10.752  1.00  0.68           H  
ATOM    791 2HB  SER A  50     -15.605  14.858 -10.984  1.00  0.68           H  
ATOM    792  HG  SER A  50     -14.840  16.178  -9.438  1.00  0.68           H  
ATOM    793  N   THR A  51     -14.061  12.055  -8.466  1.00  0.64           N  
ATOM    794  CA  THR A  51     -13.159  11.496  -7.472  1.00  0.64           C  
ATOM    795  C   THR A  51     -11.723  11.451  -7.979  1.00  0.64           C  
ATOM    796  O   THR A  51     -11.462  11.098  -9.135  1.00  0.64           O  
ATOM    797  CB  THR A  51     -13.642  10.099  -7.014  1.00  0.64           C  
ATOM    798  OG1 THR A  51     -14.956  10.200  -6.436  1.00  0.64           O  
ATOM    799  CG2 THR A  51     -12.702   9.530  -5.968  1.00  0.64           C  
ATOM    800  H   THR A  51     -14.090  11.641  -9.401  1.00  0.64           H  
ATOM    801  HA  THR A  51     -13.168  12.143  -6.599  1.00  0.64           H  
ATOM    802  HB  THR A  51     -13.694   9.445  -7.868  1.00  0.64           H  
ATOM    803  HG1 THR A  51     -15.597  10.439  -7.113  1.00  0.64           H  
ATOM    804 1HG2 THR A  51     -13.068   8.553  -5.661  1.00  0.64           H  
ATOM    805 2HG2 THR A  51     -11.702   9.425  -6.372  1.00  0.64           H  
ATOM    806 3HG2 THR A  51     -12.673  10.188  -5.110  1.00  0.64           H  
ATOM    807  N   LEU A  52     -10.796  11.841  -7.112  1.00  0.60           N  
ATOM    808  CA  LEU A  52      -9.386  11.816  -7.439  1.00  0.60           C  
ATOM    809  C   LEU A  52      -8.792  10.517  -6.926  1.00  0.60           C  
ATOM    810  O   LEU A  52      -9.051  10.128  -5.786  1.00  0.60           O  
ATOM    811  CB  LEU A  52      -8.680  12.969  -6.754  1.00  0.60           C  
ATOM    812  CG  LEU A  52      -9.190  14.341  -7.027  1.00  0.60           C  
ATOM    813  CD1 LEU A  52      -8.372  15.334  -6.231  1.00  0.60           C  
ATOM    814  CD2 LEU A  52      -9.123  14.605  -8.469  1.00  0.60           C  
ATOM    815  H   LEU A  52     -11.088  12.140  -6.185  1.00  0.60           H  
ATOM    816  HA  LEU A  52      -9.259  11.876  -8.514  1.00  0.60           H  
ATOM    817 1HB  LEU A  52      -8.741  12.808  -5.686  1.00  0.60           H  
ATOM    818 2HB  LEU A  52      -7.642  12.941  -7.043  1.00  0.60           H  
ATOM    819  HG  LEU A  52     -10.223  14.416  -6.694  1.00  0.60           H  
ATOM    820 1HD1 LEU A  52      -8.746  16.340  -6.411  1.00  0.60           H  
ATOM    821 2HD1 LEU A  52      -8.447  15.100  -5.170  1.00  0.60           H  
ATOM    822 3HD1 LEU A  52      -7.338  15.280  -6.536  1.00  0.60           H  
ATOM    823 1HD2 LEU A  52      -9.501  15.605  -8.674  1.00  0.60           H  
ATOM    824 2HD2 LEU A  52      -8.087  14.522  -8.812  1.00  0.60           H  
ATOM    825 3HD2 LEU A  52      -9.733  13.875  -8.962  1.00  0.60           H  
ATOM    826  N   TYR A  53      -7.955   9.862  -7.727  1.00  0.57           N  
ATOM    827  CA  TYR A  53      -7.367   8.596  -7.292  1.00  0.57           C  
ATOM    828  C   TYR A  53      -5.841   8.458  -7.403  1.00  0.57           C  
ATOM    829  O   TYR A  53      -5.206   8.961  -8.340  1.00  0.57           O  
ATOM    830  CB  TYR A  53      -7.957   7.482  -8.144  1.00  0.57           C  
ATOM    831  CG  TYR A  53      -9.454   7.260  -8.079  1.00  0.57           C  
ATOM    832  CD1 TYR A  53     -10.327   8.002  -8.843  1.00  0.57           C  
ATOM    833  CD2 TYR A  53      -9.939   6.268  -7.298  1.00  0.57           C  
ATOM    834  CE1 TYR A  53     -11.678   7.719  -8.767  1.00  0.57           C  
ATOM    835  CE2 TYR A  53     -11.265   5.989  -7.225  1.00  0.57           C  
ATOM    836  CZ  TYR A  53     -12.135   6.708  -7.951  1.00  0.57           C  
ATOM    837  OH  TYR A  53     -13.475   6.427  -7.880  1.00  0.57           O  
ATOM    838  H   TYR A  53      -7.795  10.213  -8.671  1.00  0.57           H  
ATOM    839  HA  TYR A  53      -7.628   8.437  -6.245  1.00  0.57           H  
ATOM    840 1HB  TYR A  53      -7.703   7.676  -9.188  1.00  0.57           H  
ATOM    841 2HB  TYR A  53      -7.472   6.543  -7.874  1.00  0.57           H  
ATOM    842  HD1 TYR A  53      -9.962   8.800  -9.498  1.00  0.57           H  
ATOM    843  HD2 TYR A  53      -9.269   5.698  -6.738  1.00  0.57           H  
ATOM    844  HE1 TYR A  53     -12.381   8.279  -9.341  1.00  0.57           H  
ATOM    845  HE2 TYR A  53     -11.620   5.184  -6.585  1.00  0.57           H  
ATOM    846  HH  TYR A  53     -13.967   7.054  -8.424  1.00  0.57           H  
ATOM    847  N   GLY A  54      -5.273   7.687  -6.476  1.00  0.56           N  
ATOM    848  CA  GLY A  54      -3.884   7.239  -6.541  1.00  0.56           C  
ATOM    849  C   GLY A  54      -2.871   8.244  -6.034  1.00  0.56           C  
ATOM    850  O   GLY A  54      -3.228   9.341  -5.578  1.00  0.56           O  
ATOM    851  H   GLY A  54      -5.828   7.395  -5.669  1.00  0.56           H  
ATOM    852 1HA  GLY A  54      -3.787   6.317  -5.968  1.00  0.56           H  
ATOM    853 2HA  GLY A  54      -3.644   6.976  -7.572  1.00  0.56           H  
ATOM    854  N   LEU A  55      -1.589   7.909  -6.218  1.00  0.55           N  
ATOM    855  CA  LEU A  55      -0.479   8.698  -5.715  1.00  0.55           C  
ATOM    856  C   LEU A  55      -0.460  10.106  -6.262  1.00  0.55           C  
ATOM    857  O   LEU A  55      -0.058  11.045  -5.571  1.00  0.55           O  
ATOM    858  CB  LEU A  55       0.877   8.084  -6.103  1.00  0.55           C  
ATOM    859  CG  LEU A  55       1.335   6.837  -5.448  1.00  0.55           C  
ATOM    860  CD1 LEU A  55       2.615   6.395  -6.098  1.00  0.55           C  
ATOM    861  CD2 LEU A  55       1.570   7.109  -4.021  1.00  0.55           C  
ATOM    862  H   LEU A  55      -1.376   7.031  -6.677  1.00  0.55           H  
ATOM    863  HA  LEU A  55      -0.560   8.712  -4.638  1.00  0.55           H  
ATOM    864 1HB  LEU A  55       0.856   7.885  -7.173  1.00  0.55           H  
ATOM    865 2HB  LEU A  55       1.644   8.838  -5.928  1.00  0.55           H  
ATOM    866  HG  LEU A  55       0.596   6.062  -5.566  1.00  0.55           H  
ATOM    867 1HD1 LEU A  55       2.956   5.506  -5.596  1.00  0.55           H  
ATOM    868 2HD1 LEU A  55       2.442   6.194  -7.158  1.00  0.55           H  
ATOM    869 3HD1 LEU A  55       3.363   7.177  -5.992  1.00  0.55           H  
ATOM    870 1HD2 LEU A  55       1.919   6.202  -3.522  1.00  0.55           H  
ATOM    871 2HD2 LEU A  55       2.320   7.884  -3.937  1.00  0.55           H  
ATOM    872 3HD2 LEU A  55       0.644   7.448  -3.566  1.00  0.55           H  
ATOM    873  N   PHE A  56      -0.882  10.238  -7.509  1.00  0.55           N  
ATOM    874  CA  PHE A  56      -0.865  11.508  -8.191  1.00  0.55           C  
ATOM    875  C   PHE A  56      -2.237  12.175  -8.339  1.00  0.55           C  
ATOM    876  O   PHE A  56      -2.367  13.134  -9.101  1.00  0.55           O  
ATOM    877  CB  PHE A  56      -0.211  11.314  -9.541  1.00  0.55           C  
ATOM    878  CG  PHE A  56       1.259  10.902  -9.441  1.00  0.55           C  
ATOM    879  CD1 PHE A  56       1.665   9.587  -9.688  1.00  0.55           C  
ATOM    880  CD2 PHE A  56       2.237  11.843  -9.096  1.00  0.55           C  
ATOM    881  CE1 PHE A  56       3.006   9.231  -9.599  1.00  0.55           C  
ATOM    882  CE2 PHE A  56       3.570  11.488  -9.013  1.00  0.55           C  
ATOM    883  CZ  PHE A  56       3.957  10.184  -9.264  1.00  0.55           C  
ATOM    884  H   PHE A  56      -1.213   9.417  -7.996  1.00  0.55           H  
ATOM    885  HA  PHE A  56      -0.235  12.187  -7.613  1.00  0.55           H  
ATOM    886 1HB  PHE A  56      -0.751  10.561 -10.119  1.00  0.55           H  
ATOM    887 2HB  PHE A  56      -0.254  12.236 -10.070  1.00  0.55           H  
ATOM    888  HD1 PHE A  56       0.918   8.839  -9.957  1.00  0.55           H  
ATOM    889  HD2 PHE A  56       1.938  12.871  -8.895  1.00  0.55           H  
ATOM    890  HE1 PHE A  56       3.307   8.201  -9.795  1.00  0.55           H  
ATOM    891  HE2 PHE A  56       4.314  12.238  -8.748  1.00  0.55           H  
ATOM    892  HZ  PHE A  56       5.004   9.910  -9.196  1.00  0.55           H  
ATOM    893  N   GLN A  57      -3.252  11.659  -7.631  1.00  0.56           N  
ATOM    894  CA  GLN A  57      -4.604  12.239  -7.622  1.00  0.56           C  
ATOM    895  C   GLN A  57      -5.231  12.525  -8.990  1.00  0.56           C  
ATOM    896  O   GLN A  57      -5.536  13.668  -9.338  1.00  0.56           O  
ATOM    897  CB  GLN A  57      -4.614  13.454  -6.725  1.00  0.56           C  
ATOM    898  CG  GLN A  57      -4.381  13.052  -5.276  1.00  0.56           C  
ATOM    899  CD  GLN A  57      -5.543  12.302  -4.662  1.00  0.56           C  
ATOM    900  OE1 GLN A  57      -6.572  12.890  -4.330  1.00  0.56           O  
ATOM    901  NE2 GLN A  57      -5.393  10.990  -4.533  1.00  0.56           N  
ATOM    902  H   GLN A  57      -3.087  10.857  -7.021  1.00  0.56           H  
ATOM    903  HA  GLN A  57      -5.251  11.503  -7.142  1.00  0.56           H  
ATOM    904 1HB  GLN A  57      -3.829  14.153  -7.023  1.00  0.56           H  
ATOM    905 2HB  GLN A  57      -5.548  13.964  -6.803  1.00  0.56           H  
ATOM    906 1HG  GLN A  57      -3.500  12.405  -5.217  1.00  0.56           H  
ATOM    907 2HG  GLN A  57      -4.225  13.961  -4.698  1.00  0.56           H  
ATOM    908 1HE2 GLN A  57      -6.128  10.428  -4.153  1.00  0.56           H  
ATOM    909 2HE2 GLN A  57      -4.528  10.529  -4.846  1.00  0.56           H  
ATOM    910  N   ILE A  58      -5.399  11.466  -9.758  1.00  0.57           N  
ATOM    911  CA  ILE A  58      -5.930  11.481 -11.112  1.00  0.57           C  
ATOM    912  C   ILE A  58      -7.463  11.582 -11.085  1.00  0.57           C  
ATOM    913  O   ILE A  58      -8.121  10.811 -10.394  1.00  0.57           O  
ATOM    914  CB  ILE A  58      -5.446  10.192 -11.755  1.00  0.57           C  
ATOM    915  CG1 ILE A  58      -3.893  10.231 -11.813  1.00  0.57           C  
ATOM    916  CG2 ILE A  58      -6.077   9.984 -13.079  1.00  0.57           C  
ATOM    917  CD1 ILE A  58      -3.252   8.907 -12.094  1.00  0.57           C  
ATOM    918  H   ILE A  58      -5.150  10.562  -9.358  1.00  0.57           H  
ATOM    919  HA  ILE A  58      -5.522  12.338 -11.643  1.00  0.57           H  
ATOM    920  HB  ILE A  58      -5.710   9.378 -11.098  1.00  0.57           H  
ATOM    921 1HG1 ILE A  58      -3.600  10.922 -12.603  1.00  0.57           H  
ATOM    922 2HG1 ILE A  58      -3.507  10.605 -10.864  1.00  0.57           H  
ATOM    923 1HG2 ILE A  58      -5.737   9.050 -13.490  1.00  0.57           H  
ATOM    924 2HG2 ILE A  58      -7.159   9.948 -12.959  1.00  0.57           H  
ATOM    925 3HG2 ILE A  58      -5.801  10.804 -13.735  1.00  0.57           H  
ATOM    926 1HD1 ILE A  58      -2.166   9.018 -12.134  1.00  0.57           H  
ATOM    927 2HD1 ILE A  58      -3.516   8.211 -11.295  1.00  0.57           H  
ATOM    928 3HD1 ILE A  58      -3.611   8.529 -13.023  1.00  0.57           H  
ATOM    929  N   ASN A  59      -8.020  12.582 -11.780  1.00  0.58           N  
ATOM    930  CA  ASN A  59      -9.468  12.863 -11.735  1.00  0.58           C  
ATOM    931  C   ASN A  59     -10.336  12.050 -12.689  1.00  0.58           C  
ATOM    932  O   ASN A  59     -10.217  12.186 -13.916  1.00  0.58           O  
ATOM    933  CB  ASN A  59      -9.750  14.332 -11.958  1.00  0.58           C  
ATOM    934  CG  ASN A  59     -11.190  14.667 -11.576  1.00  0.58           C  
ATOM    935  OD1 ASN A  59     -12.127  13.927 -11.845  1.00  0.58           O  
ATOM    936  ND2 ASN A  59     -11.389  15.771 -10.907  1.00  0.58           N  
ATOM    937  H   ASN A  59      -7.420  13.179 -12.330  1.00  0.58           H  
ATOM    938  HA  ASN A  59      -9.823  12.600 -10.742  1.00  0.58           H  
ATOM    939 1HB  ASN A  59      -9.064  14.940 -11.372  1.00  0.58           H  
ATOM    940 2HB  ASN A  59      -9.600  14.580 -13.010  1.00  0.58           H  
ATOM    941 1HD2 ASN A  59     -12.335  15.968 -10.587  1.00  0.58           H  
ATOM    942 2HD2 ASN A  59     -10.629  16.385 -10.686  1.00  0.58           H  
ATOM    943  N   SER A  60     -11.275  11.288 -12.119  1.00  0.59           N  
ATOM    944  CA  SER A  60     -12.164  10.404 -12.875  1.00  0.59           C  
ATOM    945  C   SER A  60     -13.036  11.083 -13.925  1.00  0.59           C  
ATOM    946  O   SER A  60     -13.466  10.467 -14.887  1.00  0.59           O  
ATOM    947  CB  SER A  60     -13.086   9.699 -11.910  1.00  0.59           C  
ATOM    948  OG  SER A  60     -14.038  10.568 -11.278  1.00  0.59           O  
ATOM    949  H   SER A  60     -11.328  11.261 -11.097  1.00  0.59           H  
ATOM    950  HA  SER A  60     -11.556   9.670 -13.387  1.00  0.59           H  
ATOM    951 1HB  SER A  60     -13.616   8.917 -12.450  1.00  0.59           H  
ATOM    952 2HB  SER A  60     -12.491   9.228 -11.174  1.00  0.59           H  
ATOM    953  HG  SER A  60     -14.718   9.944 -10.913  1.00  0.59           H  
ATOM    954  N   LEU A  61     -13.281  12.361 -13.784  1.00  0.60           N  
ATOM    955  CA  LEU A  61     -14.106  13.070 -14.744  1.00  0.60           C  
ATOM    956  C   LEU A  61     -13.510  13.030 -16.149  1.00  0.60           C  
ATOM    957  O   LEU A  61     -14.247  13.078 -17.148  1.00  0.60           O  
ATOM    958  CB  LEU A  61     -14.265  14.513 -14.312  1.00  0.60           C  
ATOM    959  CG  LEU A  61     -15.203  15.363 -15.138  1.00  0.60           C  
ATOM    960  CD1 LEU A  61     -16.598  14.758 -15.098  1.00  0.60           C  
ATOM    961  CD2 LEU A  61     -15.197  16.774 -14.574  1.00  0.60           C  
ATOM    962  H   LEU A  61     -12.881  12.847 -12.992  1.00  0.60           H  
ATOM    963  HA  LEU A  61     -15.087  12.593 -14.767  1.00  0.60           H  
ATOM    964 1HB  LEU A  61     -14.625  14.526 -13.289  1.00  0.60           H  
ATOM    965 2HB  LEU A  61     -13.283  14.986 -14.328  1.00  0.60           H  
ATOM    966  HG  LEU A  61     -14.871  15.378 -16.176  1.00  0.60           H  
ATOM    967 1HD1 LEU A  61     -17.282  15.360 -15.694  1.00  0.60           H  
ATOM    968 2HD1 LEU A  61     -16.569  13.744 -15.500  1.00  0.60           H  
ATOM    969 3HD1 LEU A  61     -16.950  14.728 -14.070  1.00  0.60           H  
ATOM    970 1HD2 LEU A  61     -15.867  17.405 -15.157  1.00  0.60           H  
ATOM    971 2HD2 LEU A  61     -15.532  16.755 -13.531  1.00  0.60           H  
ATOM    972 3HD2 LEU A  61     -14.185  17.177 -14.620  1.00  0.60           H  
ATOM    973  N   THR A  62     -12.170  13.075 -16.208  1.00  0.60           N  
ATOM    974  CA  THR A  62     -11.463  13.150 -17.472  1.00  0.60           C  
ATOM    975  C   THR A  62     -10.373  12.098 -17.695  1.00  0.60           C  
ATOM    976  O   THR A  62      -9.969  11.876 -18.837  1.00  0.60           O  
ATOM    977  CB  THR A  62     -10.851  14.553 -17.642  1.00  0.60           C  
ATOM    978  OG1 THR A  62      -9.910  14.814 -16.614  1.00  0.60           O  
ATOM    979  CG2 THR A  62     -11.936  15.622 -17.603  1.00  0.60           C  
ATOM    980  H   THR A  62     -11.632  12.993 -15.349  1.00  0.60           H  
ATOM    981  HA  THR A  62     -12.196  13.011 -18.260  1.00  0.60           H  
ATOM    982  HB  THR A  62     -10.341  14.594 -18.604  1.00  0.60           H  
ATOM    983  HG1 THR A  62      -9.237  14.127 -16.630  1.00  0.60           H  
ATOM    984 1HG2 THR A  62     -11.483  16.601 -17.744  1.00  0.60           H  
ATOM    985 2HG2 THR A  62     -12.660  15.435 -18.398  1.00  0.60           H  
ATOM    986 3HG2 THR A  62     -12.438  15.601 -16.646  1.00  0.60           H  
ATOM    987  N   TRP A  63      -9.855  11.478 -16.638  1.00  0.60           N  
ATOM    988  CA  TRP A  63      -8.727  10.586 -16.852  1.00  0.60           C  
ATOM    989  C   TRP A  63      -9.014   9.087 -16.723  1.00  0.60           C  
ATOM    990  O   TRP A  63      -8.310   8.279 -17.316  1.00  0.60           O  
ATOM    991  CB  TRP A  63      -7.609  11.006 -15.928  1.00  0.60           C  
ATOM    992  CG  TRP A  63      -7.195  12.403 -16.206  1.00  0.60           C  
ATOM    993  CD1 TRP A  63      -7.430  13.475 -15.414  1.00  0.60           C  
ATOM    994  CD2 TRP A  63      -6.537  12.915 -17.388  1.00  0.60           C  
ATOM    995  NE1 TRP A  63      -6.970  14.620 -16.013  1.00  0.60           N  
ATOM    996  CE2 TRP A  63      -6.429  14.299 -17.226  1.00  0.60           C  
ATOM    997  CE3 TRP A  63      -6.046  12.326 -18.555  1.00  0.60           C  
ATOM    998  CZ2 TRP A  63      -5.855  15.112 -18.194  1.00  0.60           C  
ATOM    999  CZ3 TRP A  63      -5.463  13.137 -19.526  1.00  0.60           C  
ATOM   1000  CH2 TRP A  63      -5.375  14.498 -19.349  1.00  0.60           C  
ATOM   1001  H   TRP A  63     -10.195  11.658 -15.697  1.00  0.60           H  
ATOM   1002  HA  TRP A  63      -8.364  10.746 -17.861  1.00  0.60           H  
ATOM   1003 1HB  TRP A  63      -7.971  10.955 -14.909  1.00  0.60           H  
ATOM   1004 2HB  TRP A  63      -6.764  10.343 -16.033  1.00  0.60           H  
ATOM   1005  HD1 TRP A  63      -7.928  13.434 -14.454  1.00  0.60           H  
ATOM   1006  HE1 TRP A  63      -7.034  15.552 -15.623  1.00  0.60           H  
ATOM   1007  HE3 TRP A  63      -6.113  11.253 -18.699  1.00  0.60           H  
ATOM   1008  HZ2 TRP A  63      -5.773  16.190 -18.069  1.00  0.60           H  
ATOM   1009  HZ3 TRP A  63      -5.079  12.666 -20.433  1.00  0.60           H  
ATOM   1010  HH2 TRP A  63      -4.914  15.105 -20.130  1.00  0.60           H  
ATOM   1011  N   CYS A  64     -10.054   8.692 -15.997  1.00  0.60           N  
ATOM   1012  CA  CYS A  64     -10.286   7.262 -15.784  1.00  0.60           C  
ATOM   1013  C   CYS A  64     -11.767   6.937 -15.591  1.00  0.60           C  
ATOM   1014  O   CYS A  64     -12.590   7.833 -15.419  1.00  0.60           O  
ATOM   1015  CB  CYS A  64      -9.457   6.761 -14.595  1.00  0.60           C  
ATOM   1016  SG  CYS A  64      -9.840   7.510 -12.968  1.00  0.60           S  
ATOM   1017  H   CYS A  64     -10.661   9.366 -15.563  1.00  0.60           H  
ATOM   1018  HA  CYS A  64      -9.943   6.728 -16.672  1.00  0.60           H  
ATOM   1019 1HB  CYS A  64      -9.587   5.683 -14.501  1.00  0.60           H  
ATOM   1020 2HB  CYS A  64      -8.401   6.935 -14.800  1.00  0.60           H  
ATOM   1021  N   ASP A  65     -12.124   5.654 -15.619  1.00  0.61           N  
ATOM   1022  CA  ASP A  65     -13.533   5.276 -15.452  1.00  0.61           C  
ATOM   1023  C   ASP A  65     -13.891   4.743 -14.055  1.00  0.61           C  
ATOM   1024  O   ASP A  65     -13.504   3.630 -13.703  1.00  0.61           O  
ATOM   1025  CB  ASP A  65     -13.912   4.247 -16.529  1.00  0.61           C  
ATOM   1026  CG  ASP A  65     -15.418   3.829 -16.545  1.00  0.61           C  
ATOM   1027  OD1 ASP A  65     -16.156   4.164 -15.630  1.00  0.61           O  
ATOM   1028  OD2 ASP A  65     -15.806   3.179 -17.490  1.00  0.61           O  
ATOM   1029  H   ASP A  65     -11.408   4.941 -15.771  1.00  0.61           H  
ATOM   1030  HA  ASP A  65     -14.137   6.167 -15.624  1.00  0.61           H  
ATOM   1031 1HB  ASP A  65     -13.673   4.665 -17.507  1.00  0.61           H  
ATOM   1032 2HB  ASP A  65     -13.302   3.353 -16.404  1.00  0.61           H  
ATOM   1033  N   ASP A  66     -14.582   5.556 -13.234  1.00  0.63           N  
ATOM   1034  CA  ASP A  66     -14.972   5.119 -11.880  1.00  0.63           C  
ATOM   1035  C   ASP A  66     -16.372   4.485 -11.828  1.00  0.63           C  
ATOM   1036  O   ASP A  66     -16.928   4.254 -10.741  1.00  0.63           O  
ATOM   1037  CB  ASP A  66     -14.907   6.294 -10.884  1.00  0.63           C  
ATOM   1038  CG  ASP A  66     -15.881   7.456 -11.124  1.00  0.63           C  
ATOM   1039  OD1 ASP A  66     -16.780   7.335 -11.926  1.00  0.63           O  
ATOM   1040  OD2 ASP A  66     -15.718   8.491 -10.490  1.00  0.63           O  
ATOM   1041  H   ASP A  66     -14.840   6.472 -13.571  1.00  0.63           H  
ATOM   1042  HA  ASP A  66     -14.258   4.365 -11.551  1.00  0.63           H  
ATOM   1043 1HB  ASP A  66     -15.111   5.897  -9.891  1.00  0.63           H  
ATOM   1044 2HB  ASP A  66     -13.910   6.692 -10.854  1.00  0.63           H  
ATOM   1045  N   GLY A  67     -17.010   4.345 -12.995  1.00  0.65           N  
ATOM   1046  CA  GLY A  67     -18.343   3.759 -13.105  1.00  0.65           C  
ATOM   1047  C   GLY A  67     -19.439   4.610 -12.444  1.00  0.65           C  
ATOM   1048  O   GLY A  67     -20.577   4.153 -12.314  1.00  0.65           O  
ATOM   1049  H   GLY A  67     -16.521   4.550 -13.873  1.00  0.65           H  
ATOM   1050 1HA  GLY A  67     -18.574   3.624 -14.163  1.00  0.65           H  
ATOM   1051 2HA  GLY A  67     -18.333   2.769 -12.656  1.00  0.65           H  
ATOM   1052  N   THR A  68     -19.090   5.823 -12.005  1.00  0.68           N  
ATOM   1053  CA  THR A  68     -19.960   6.632 -11.175  1.00  0.68           C  
ATOM   1054  C   THR A  68     -20.215   8.048 -11.706  1.00  0.68           C  
ATOM   1055  O   THR A  68     -21.362   8.475 -11.866  1.00  0.68           O  
ATOM   1056  CB  THR A  68     -19.289   6.733  -9.786  1.00  0.68           C  
ATOM   1057  OG1 THR A  68     -19.071   5.397  -9.263  1.00  0.68           O  
ATOM   1058  CG2 THR A  68     -20.168   7.516  -8.829  1.00  0.68           C  
ATOM   1059  H   THR A  68     -18.148   6.172 -12.176  1.00  0.68           H  
ATOM   1060  HA  THR A  68     -20.919   6.124 -11.084  1.00  0.68           H  
ATOM   1061  HB  THR A  68     -18.340   7.235  -9.873  1.00  0.68           H  
ATOM   1062  HG1 THR A  68     -18.334   4.945  -9.793  1.00  0.68           H  
ATOM   1063 1HG2 THR A  68     -19.681   7.575  -7.858  1.00  0.68           H  
ATOM   1064 2HG2 THR A  68     -20.323   8.523  -9.219  1.00  0.68           H  
ATOM   1065 3HG2 THR A  68     -21.128   7.014  -8.725  1.00  0.68           H  
ATOM   1066  N   THR A  69     -19.133   8.789 -11.905  1.00  0.70           N  
ATOM   1067  CA  THR A  69     -19.144  10.190 -12.299  1.00  0.70           C  
ATOM   1068  C   THR A  69     -19.661  10.361 -13.742  1.00  0.70           C  
ATOM   1069  O   THR A  69     -19.319   9.561 -14.607  1.00  0.70           O  
ATOM   1070  CB  THR A  69     -17.727  10.776 -12.117  1.00  0.70           C  
ATOM   1071  OG1 THR A  69     -17.366  10.679 -10.743  1.00  0.70           O  
ATOM   1072  CG2 THR A  69     -17.616  12.227 -12.573  1.00  0.70           C  
ATOM   1073  H   THR A  69     -18.224   8.343 -11.779  1.00  0.70           H  
ATOM   1074  HA  THR A  69     -19.774  10.710 -11.596  1.00  0.70           H  
ATOM   1075  HB  THR A  69     -17.041  10.177 -12.662  1.00  0.70           H  
ATOM   1076  HG1 THR A  69     -16.931   9.804 -10.594  1.00  0.70           H  
ATOM   1077 1HG2 THR A  69     -16.593  12.568 -12.424  1.00  0.70           H  
ATOM   1078 2HG2 THR A  69     -17.866  12.287 -13.628  1.00  0.70           H  
ATOM   1079 3HG2 THR A  69     -18.292  12.851 -11.999  1.00  0.70           H  
ATOM   1080  N   PRO A  70     -20.563  11.317 -14.023  1.00  0.71           N  
ATOM   1081  CA  PRO A  70     -21.049  11.623 -15.357  1.00  0.71           C  
ATOM   1082  C   PRO A  70     -19.909  11.956 -16.317  1.00  0.71           C  
ATOM   1083  O   PRO A  70     -18.898  12.550 -15.941  1.00  0.71           O  
ATOM   1084  CB  PRO A  70     -21.947  12.843 -15.111  1.00  0.71           C  
ATOM   1085  CG  PRO A  70     -22.412  12.694 -13.682  1.00  0.71           C  
ATOM   1086  CD  PRO A  70     -21.242  12.081 -12.946  1.00  0.71           C  
ATOM   1087  HA  PRO A  70     -21.634  10.769 -15.731  1.00  0.71           H  
ATOM   1088 1HB  PRO A  70     -21.374  13.767 -15.280  1.00  0.71           H  
ATOM   1089 2HB  PRO A  70     -22.776  12.847 -15.832  1.00  0.71           H  
ATOM   1090 1HG  PRO A  70     -22.702  13.675 -13.274  1.00  0.71           H  
ATOM   1091 2HG  PRO A  70     -23.309  12.057 -13.643  1.00  0.71           H  
ATOM   1092 1HD  PRO A  70     -20.592  12.854 -12.520  1.00  0.71           H  
ATOM   1093 2HD  PRO A  70     -21.670  11.406 -12.187  1.00  0.71           H  
ATOM   1094  N   GLY A  71     -20.063  11.550 -17.568  1.00  0.71           N  
ATOM   1095  CA  GLY A  71     -19.082  11.819 -18.621  1.00  0.71           C  
ATOM   1096  C   GLY A  71     -17.892  10.863 -18.580  1.00  0.71           C  
ATOM   1097  O   GLY A  71     -17.735  10.030 -19.474  1.00  0.71           O  
ATOM   1098  H   GLY A  71     -20.901  11.042 -17.811  1.00  0.71           H  
ATOM   1099 1HA  GLY A  71     -19.570  11.749 -19.593  1.00  0.71           H  
ATOM   1100 2HA  GLY A  71     -18.723  12.842 -18.519  1.00  0.71           H  
ATOM   1101  N   ASN A  72     -17.057  10.995 -17.548  1.00  0.70           N  
ATOM   1102  CA  ASN A  72     -15.886  10.123 -17.385  1.00  0.70           C  
ATOM   1103  C   ASN A  72     -15.041   9.915 -18.621  1.00  0.70           C  
ATOM   1104  O   ASN A  72     -14.847   8.769 -19.047  1.00  0.70           O  
ATOM   1105  CB  ASN A  72     -16.225   8.789 -16.784  1.00  0.70           C  
ATOM   1106  CG  ASN A  72     -16.486   8.905 -15.397  1.00  0.70           C  
ATOM   1107  OD1 ASN A  72     -16.334  10.005 -14.873  1.00  0.70           O  
ATOM   1108  ND2 ASN A  72     -16.814   7.817 -14.759  1.00  0.70           N  
ATOM   1109  H   ASN A  72     -17.287  11.706 -16.855  1.00  0.70           H  
ATOM   1110  HA  ASN A  72     -15.230  10.612 -16.668  1.00  0.70           H  
ATOM   1111 1HB  ASN A  72     -17.098   8.364 -17.280  1.00  0.70           H  
ATOM   1112 2HB  ASN A  72     -15.389   8.102 -16.929  1.00  0.70           H  
ATOM   1113 1HD2 ASN A  72     -16.946   7.833 -13.757  1.00  0.70           H  
ATOM   1114 2HD2 ASN A  72     -16.894   6.951 -15.257  1.00  0.70           H  
ATOM   1115  N   LYS A  73     -14.607  10.982 -19.278  1.00  0.67           N  
ATOM   1116  CA  LYS A  73     -13.824  10.701 -20.467  1.00  0.67           C  
ATOM   1117  C   LYS A  73     -12.672   9.833 -19.994  1.00  0.67           C  
ATOM   1118  O   LYS A  73     -11.934  10.222 -19.109  1.00  0.67           O  
ATOM   1119  CB  LYS A  73     -13.304  11.974 -21.130  1.00  0.67           C  
ATOM   1120  CG  LYS A  73     -12.537  11.744 -22.424  1.00  0.67           C  
ATOM   1121  CD  LYS A  73     -13.456  11.354 -23.570  1.00  0.67           C  
ATOM   1122  CE  LYS A  73     -12.678  11.228 -24.876  1.00  0.67           C  
ATOM   1123  NZ  LYS A  73     -13.558  10.837 -26.018  1.00  0.67           N  
ATOM   1124  H   LYS A  73     -14.739  11.914 -18.889  1.00  0.67           H  
ATOM   1125  HA  LYS A  73     -14.426  10.133 -21.177  1.00  0.67           H  
ATOM   1126 1HB  LYS A  73     -14.136  12.645 -21.336  1.00  0.67           H  
ATOM   1127 2HB  LYS A  73     -12.629  12.485 -20.451  1.00  0.67           H  
ATOM   1128 1HG  LYS A  73     -11.992  12.649 -22.690  1.00  0.67           H  
ATOM   1129 2HG  LYS A  73     -11.820  10.938 -22.275  1.00  0.67           H  
ATOM   1130 1HD  LYS A  73     -13.935  10.400 -23.344  1.00  0.67           H  
ATOM   1131 2HD  LYS A  73     -14.231  12.112 -23.689  1.00  0.67           H  
ATOM   1132 1HE  LYS A  73     -12.207  12.184 -25.102  1.00  0.67           H  
ATOM   1133 2HE  LYS A  73     -11.900  10.473 -24.753  1.00  0.67           H  
ATOM   1134 1HZ  LYS A  73     -13.006  10.765 -26.861  1.00  0.67           H  
ATOM   1135 2HZ  LYS A  73     -13.992   9.946 -25.825  1.00  0.67           H  
ATOM   1136 3HZ  LYS A  73     -14.274  11.538 -26.146  1.00  0.67           H  
ATOM   1137  N   ASN A  74     -12.499   8.656 -20.554  1.00  0.65           N  
ATOM   1138  CA  ASN A  74     -11.442   7.792 -20.049  1.00  0.65           C  
ATOM   1139  C   ASN A  74     -10.135   8.019 -20.781  1.00  0.65           C  
ATOM   1140  O   ASN A  74      -9.667   7.139 -21.505  1.00  0.65           O  
ATOM   1141  CB  ASN A  74     -11.915   6.360 -20.160  1.00  0.65           C  
ATOM   1142  CG  ASN A  74     -11.071   5.342 -19.467  1.00  0.65           C  
ATOM   1143  OD1 ASN A  74      -9.985   5.603 -18.924  1.00  0.65           O  
ATOM   1144  ND2 ASN A  74     -11.587   4.136 -19.484  1.00  0.65           N  
ATOM   1145  H   ASN A  74     -13.120   8.344 -21.284  1.00  0.65           H  
ATOM   1146  HA  ASN A  74     -11.273   8.025 -18.995  1.00  0.65           H  
ATOM   1147 1HB  ASN A  74     -12.928   6.299 -19.749  1.00  0.65           H  
ATOM   1148 2HB  ASN A  74     -11.981   6.090 -21.213  1.00  0.65           H  
ATOM   1149 1HD2 ASN A  74     -11.121   3.360 -19.056  1.00  0.65           H  
ATOM   1150 2HD2 ASN A  74     -12.469   3.981 -19.936  1.00  0.65           H  
ATOM   1151  N   LEU A  75      -9.504   9.167 -20.562  1.00  0.63           N  
ATOM   1152  CA  LEU A  75      -8.311   9.489 -21.340  1.00  0.63           C  
ATOM   1153  C   LEU A  75      -7.126   8.554 -21.097  1.00  0.63           C  
ATOM   1154  O   LEU A  75      -6.320   8.337 -22.002  1.00  0.63           O  
ATOM   1155  CB  LEU A  75      -7.909  10.937 -21.109  1.00  0.63           C  
ATOM   1156  CG  LEU A  75      -8.881  11.978 -21.688  1.00  0.63           C  
ATOM   1157  CD1 LEU A  75      -8.462  13.382 -21.268  1.00  0.63           C  
ATOM   1158  CD2 LEU A  75      -8.912  11.843 -23.191  1.00  0.63           C  
ATOM   1159  H   LEU A  75      -9.906   9.854 -19.906  1.00  0.63           H  
ATOM   1160  HA  LEU A  75      -8.579   9.401 -22.391  1.00  0.63           H  
ATOM   1161 1HB  LEU A  75      -7.894  11.091 -20.064  1.00  0.63           H  
ATOM   1162 2HB  LEU A  75      -6.915  11.109 -21.514  1.00  0.63           H  
ATOM   1163  HG  LEU A  75      -9.869  11.799 -21.288  1.00  0.63           H  
ATOM   1164 1HD1 LEU A  75      -9.169  14.105 -21.669  1.00  0.63           H  
ATOM   1165 2HD1 LEU A  75      -8.458  13.449 -20.179  1.00  0.63           H  
ATOM   1166 3HD1 LEU A  75      -7.468  13.596 -21.651  1.00  0.63           H  
ATOM   1167 1HD2 LEU A  75      -9.609  12.569 -23.607  1.00  0.63           H  
ATOM   1168 2HD2 LEU A  75      -7.914  12.026 -23.591  1.00  0.63           H  
ATOM   1169 3HD2 LEU A  75      -9.233  10.836 -23.456  1.00  0.63           H  
ATOM   1170  N   CYS A  76      -7.008   7.982 -19.897  1.00  0.60           N  
ATOM   1171  CA  CYS A  76      -5.894   7.081 -19.622  1.00  0.60           C  
ATOM   1172  C   CYS A  76      -6.216   5.622 -19.951  1.00  0.60           C  
ATOM   1173  O   CYS A  76      -5.372   4.746 -19.747  1.00  0.60           O  
ATOM   1174  CB  CYS A  76      -5.455   7.204 -18.167  1.00  0.60           C  
ATOM   1175  SG  CYS A  76      -4.770   8.846 -17.777  1.00  0.60           S  
ATOM   1176  H   CYS A  76      -7.664   8.177 -19.149  1.00  0.60           H  
ATOM   1177  HA  CYS A  76      -5.058   7.391 -20.244  1.00  0.60           H  
ATOM   1178 1HB  CYS A  76      -6.295   7.014 -17.506  1.00  0.60           H  
ATOM   1179 2HB  CYS A  76      -4.692   6.457 -17.952  1.00  0.60           H  
ATOM   1180  N   ASN A  77      -7.428   5.347 -20.466  1.00  0.59           N  
ATOM   1181  CA  ASN A  77      -7.872   3.989 -20.819  1.00  0.59           C  
ATOM   1182  C   ASN A  77      -7.753   2.976 -19.673  1.00  0.59           C  
ATOM   1183  O   ASN A  77      -7.191   1.892 -19.851  1.00  0.59           O  
ATOM   1184  CB  ASN A  77      -7.136   3.484 -22.048  1.00  0.59           C  
ATOM   1185  CG  ASN A  77      -7.802   2.273 -22.694  1.00  0.59           C  
ATOM   1186  OD1 ASN A  77      -9.030   2.127 -22.666  1.00  0.59           O  
ATOM   1187  ND2 ASN A  77      -7.005   1.412 -23.287  1.00  0.59           N  
ATOM   1188  H   ASN A  77      -8.086   6.105 -20.648  1.00  0.59           H  
ATOM   1189  HA  ASN A  77      -8.930   4.049 -21.077  1.00  0.59           H  
ATOM   1190 1HB  ASN A  77      -7.076   4.288 -22.783  1.00  0.59           H  
ATOM   1191 2HB  ASN A  77      -6.117   3.216 -21.774  1.00  0.59           H  
ATOM   1192 1HD2 ASN A  77      -7.387   0.602 -23.733  1.00  0.59           H  
ATOM   1193 2HD2 ASN A  77      -6.019   1.566 -23.293  1.00  0.59           H  
ATOM   1194  N   THR A  78      -8.265   3.331 -18.496  1.00  0.57           N  
ATOM   1195  CA  THR A  78      -8.198   2.446 -17.335  1.00  0.57           C  
ATOM   1196  C   THR A  78      -9.353   2.651 -16.355  1.00  0.57           C  
ATOM   1197  O   THR A  78      -9.911   3.747 -16.250  1.00  0.57           O  
ATOM   1198  CB  THR A  78      -6.862   2.643 -16.582  1.00  0.57           C  
ATOM   1199  OG1 THR A  78      -6.763   1.679 -15.529  1.00  0.57           O  
ATOM   1200  CG2 THR A  78      -6.789   4.061 -15.974  1.00  0.57           C  
ATOM   1201  H   THR A  78      -8.735   4.230 -18.438  1.00  0.57           H  
ATOM   1202  HA  THR A  78      -8.242   1.417 -17.691  1.00  0.57           H  
ATOM   1203  HB  THR A  78      -6.033   2.503 -17.277  1.00  0.57           H  
ATOM   1204  HG1 THR A  78      -7.436   1.877 -14.851  1.00  0.57           H  
ATOM   1205 1HG2 THR A  78      -5.844   4.185 -15.448  1.00  0.57           H  
ATOM   1206 2HG2 THR A  78      -6.863   4.799 -16.769  1.00  0.57           H  
ATOM   1207 3HG2 THR A  78      -7.614   4.197 -15.274  1.00  0.57           H  
ATOM   1208  N   ASN A  79      -9.709   1.589 -15.632  1.00  0.55           N  
ATOM   1209  CA  ASN A  79     -10.681   1.718 -14.550  1.00  0.55           C  
ATOM   1210  C   ASN A  79      -9.999   2.488 -13.449  1.00  0.55           C  
ATOM   1211  O   ASN A  79      -8.826   2.228 -13.155  1.00  0.55           O  
ATOM   1212  CB  ASN A  79     -11.184   0.386 -14.036  1.00  0.55           C  
ATOM   1213  CG  ASN A  79     -12.387   0.539 -13.078  1.00  0.55           C  
ATOM   1214  OD1 ASN A  79     -12.258   0.782 -11.858  1.00  0.55           O  
ATOM   1215  ND2 ASN A  79     -13.571   0.389 -13.629  1.00  0.55           N  
ATOM   1216  H   ASN A  79      -9.253   0.700 -15.803  1.00  0.55           H  
ATOM   1217  HA  ASN A  79     -11.534   2.310 -14.891  1.00  0.55           H  
ATOM   1218 1HB  ASN A  79     -11.481  -0.241 -14.877  1.00  0.55           H  
ATOM   1219 2HB  ASN A  79     -10.379  -0.127 -13.510  1.00  0.55           H  
ATOM   1220 1HD2 ASN A  79     -14.396   0.481 -13.072  1.00  0.55           H  
ATOM   1221 2HD2 ASN A  79     -13.651   0.199 -14.609  1.00  0.55           H  
ATOM   1222  N   CYS A  80     -10.711   3.396 -12.805  1.00  0.54           N  
ATOM   1223  CA  CYS A  80     -10.083   4.170 -11.747  1.00  0.54           C  
ATOM   1224  C   CYS A  80      -9.620   3.332 -10.573  1.00  0.54           C  
ATOM   1225  O   CYS A  80      -8.668   3.698  -9.897  1.00  0.54           O  
ATOM   1226  CB  CYS A  80     -11.014   5.200 -11.173  1.00  0.54           C  
ATOM   1227  SG  CYS A  80     -11.494   6.543 -12.282  1.00  0.54           S  
ATOM   1228  H   CYS A  80     -11.684   3.552 -13.070  1.00  0.54           H  
ATOM   1229  HA  CYS A  80      -9.213   4.671 -12.167  1.00  0.54           H  
ATOM   1230 1HB  CYS A  80     -11.919   4.712 -10.819  1.00  0.54           H  
ATOM   1231 2HB  CYS A  80     -10.533   5.629 -10.322  1.00  0.54           H  
ATOM   1232  N   SER A  81     -10.251   2.187 -10.314  1.00  0.53           N  
ATOM   1233  CA  SER A  81      -9.817   1.385  -9.181  1.00  0.53           C  
ATOM   1234  C   SER A  81      -8.403   0.850  -9.379  1.00  0.53           C  
ATOM   1235  O   SER A  81      -7.699   0.561  -8.414  1.00  0.53           O  
ATOM   1236  CB  SER A  81     -10.786   0.246  -8.937  1.00  0.53           C  
ATOM   1237  OG  SER A  81     -10.797  -0.645 -10.015  1.00  0.53           O  
ATOM   1238  H   SER A  81     -11.015   1.855 -10.897  1.00  0.53           H  
ATOM   1239  HA  SER A  81      -9.815   2.022  -8.295  1.00  0.53           H  
ATOM   1240 1HB  SER A  81     -10.497  -0.282  -8.030  1.00  0.53           H  
ATOM   1241 2HB  SER A  81     -11.786   0.645  -8.783  1.00  0.53           H  
ATOM   1242  HG  SER A  81     -11.255  -0.171 -10.735  1.00  0.53           H  
ATOM   1243  N   ASP A  82      -7.936   0.769 -10.631  1.00  0.53           N  
ATOM   1244  CA  ASP A  82      -6.600   0.261 -10.886  1.00  0.53           C  
ATOM   1245  C   ASP A  82      -5.574   1.285 -10.423  1.00  0.53           C  
ATOM   1246  O   ASP A  82      -4.427   0.949 -10.136  1.00  0.53           O  
ATOM   1247  CB  ASP A  82      -6.397  -0.061 -12.371  1.00  0.53           C  
ATOM   1248  CG  ASP A  82      -5.233  -1.065 -12.634  1.00  0.53           C  
ATOM   1249  OD1 ASP A  82      -5.294  -2.154 -12.104  1.00  0.53           O  
ATOM   1250  OD2 ASP A  82      -4.303  -0.731 -13.346  1.00  0.53           O  
ATOM   1251  H   ASP A  82      -8.498   1.078 -11.419  1.00  0.53           H  
ATOM   1252  HA  ASP A  82      -6.459  -0.655 -10.312  1.00  0.53           H  
ATOM   1253 1HB  ASP A  82      -7.322  -0.469 -12.782  1.00  0.53           H  
ATOM   1254 2HB  ASP A  82      -6.190   0.867 -12.909  1.00  0.53           H  
ATOM   1255  N   LEU A  83      -6.002   2.537 -10.253  1.00  0.53           N  
ATOM   1256  CA  LEU A  83      -5.103   3.602  -9.874  1.00  0.53           C  
ATOM   1257  C   LEU A  83      -4.890   3.586  -8.374  1.00  0.53           C  
ATOM   1258  O   LEU A  83      -4.114   4.377  -7.848  1.00  0.53           O  
ATOM   1259  CB  LEU A  83      -5.689   4.950 -10.285  1.00  0.53           C  
ATOM   1260  CG  LEU A  83      -5.890   5.179 -11.778  1.00  0.53           C  
ATOM   1261  CD1 LEU A  83      -6.605   6.473 -11.955  1.00  0.53           C  
ATOM   1262  CD2 LEU A  83      -4.558   5.214 -12.468  1.00  0.53           C  
ATOM   1263  H   LEU A  83      -6.979   2.779 -10.400  1.00  0.53           H  
ATOM   1264  HA  LEU A  83      -4.149   3.450 -10.373  1.00  0.53           H  
ATOM   1265 1HB  LEU A  83      -6.652   5.067  -9.803  1.00  0.53           H  
ATOM   1266 2HB  LEU A  83      -5.035   5.740  -9.916  1.00  0.53           H  
ATOM   1267  HG  LEU A  83      -6.509   4.376 -12.199  1.00  0.53           H  
ATOM   1268 1HD1 LEU A  83      -6.767   6.666 -13.012  1.00  0.53           H  
ATOM   1269 2HD1 LEU A  83      -7.563   6.423 -11.437  1.00  0.53           H  
ATOM   1270 3HD1 LEU A  83      -6.008   7.251 -11.530  1.00  0.53           H  
ATOM   1271 1HD2 LEU A  83      -4.692   5.391 -13.536  1.00  0.53           H  
ATOM   1272 2HD2 LEU A  83      -3.977   6.012 -12.042  1.00  0.53           H  
ATOM   1273 3HD2 LEU A  83      -4.050   4.263 -12.311  1.00  0.53           H  
ATOM   1274  N   LEU A  84      -5.603   2.697  -7.681  1.00  0.53           N  
ATOM   1275  CA  LEU A  84      -5.467   2.567  -6.253  1.00  0.53           C  
ATOM   1276  C   LEU A  84      -4.566   1.392  -5.897  1.00  0.53           C  
ATOM   1277  O   LEU A  84      -4.384   1.067  -4.724  1.00  0.53           O  
ATOM   1278  CB  LEU A  84      -6.840   2.409  -5.617  1.00  0.53           C  
ATOM   1279  CG  LEU A  84      -7.752   3.581  -5.832  1.00  0.53           C  
ATOM   1280  CD1 LEU A  84      -9.085   3.289  -5.159  1.00  0.53           C  
ATOM   1281  CD2 LEU A  84      -7.066   4.831  -5.269  1.00  0.53           C  
ATOM   1282  H   LEU A  84      -6.253   2.064  -8.146  1.00  0.53           H  
ATOM   1283  HA  LEU A  84      -5.025   3.476  -5.872  1.00  0.53           H  
ATOM   1284 1HB  LEU A  84      -7.318   1.527  -6.038  1.00  0.53           H  
ATOM   1285 2HB  LEU A  84      -6.718   2.263  -4.545  1.00  0.53           H  
ATOM   1286  HG  LEU A  84      -7.931   3.717  -6.903  1.00  0.53           H  
ATOM   1287 1HD1 LEU A  84      -9.769   4.114  -5.291  1.00  0.53           H  
ATOM   1288 2HD1 LEU A  84      -9.518   2.389  -5.596  1.00  0.53           H  
ATOM   1289 3HD1 LEU A  84      -8.919   3.138  -4.093  1.00  0.53           H  
ATOM   1290 1HD2 LEU A  84      -7.667   5.715  -5.390  1.00  0.53           H  
ATOM   1291 2HD2 LEU A  84      -6.905   4.680  -4.236  1.00  0.53           H  
ATOM   1292 3HD2 LEU A  84      -6.112   4.981  -5.772  1.00  0.53           H  
ATOM   1293  N   SER A  85      -4.048   0.713  -6.920  1.00  0.53           N  
ATOM   1294  CA  SER A  85      -3.187  -0.440  -6.726  1.00  0.53           C  
ATOM   1295  C   SER A  85      -1.810  -0.061  -6.218  1.00  0.53           C  
ATOM   1296  O   SER A  85      -1.262   0.979  -6.571  1.00  0.53           O  
ATOM   1297  CB  SER A  85      -3.033  -1.222  -8.014  1.00  0.53           C  
ATOM   1298  OG  SER A  85      -2.111  -2.289  -7.857  1.00  0.53           O  
ATOM   1299  H   SER A  85      -4.236   1.002  -7.881  1.00  0.53           H  
ATOM   1300  HA  SER A  85      -3.655  -1.088  -5.984  1.00  0.53           H  
ATOM   1301 1HB  SER A  85      -4.004  -1.612  -8.323  1.00  0.53           H  
ATOM   1302 2HB  SER A  85      -2.686  -0.554  -8.806  1.00  0.53           H  
ATOM   1303  HG  SER A  85      -2.202  -2.818  -8.661  1.00  0.53           H  
ATOM   1304  N   ASP A  86      -1.212  -0.956  -5.434  1.00  0.54           N  
ATOM   1305  CA  ASP A  86       0.174  -0.789  -5.003  1.00  0.54           C  
ATOM   1306  C   ASP A  86       1.128  -0.731  -6.203  1.00  0.54           C  
ATOM   1307  O   ASP A  86       2.230  -0.170  -6.123  1.00  0.54           O  
ATOM   1308  CB  ASP A  86       0.571  -1.903  -4.039  1.00  0.54           C  
ATOM   1309  CG  ASP A  86      -0.025  -1.713  -2.636  1.00  0.54           C  
ATOM   1310  OD1 ASP A  86      -0.499  -0.614  -2.312  1.00  0.54           O  
ATOM   1311  OD2 ASP A  86       0.002  -2.640  -1.875  1.00  0.54           O  
ATOM   1312  H   ASP A  86      -1.726  -1.782  -5.163  1.00  0.54           H  
ATOM   1313  HA  ASP A  86       0.251   0.150  -4.471  1.00  0.54           H  
ATOM   1314 1HB  ASP A  86       0.244  -2.864  -4.438  1.00  0.54           H  
ATOM   1315 2HB  ASP A  86       1.657  -1.936  -3.954  1.00  0.54           H  
ATOM   1316  N   ASP A  87       0.722  -1.328  -7.327  1.00  0.54           N  
ATOM   1317  CA  ASP A  87       1.569  -1.285  -8.500  1.00  0.54           C  
ATOM   1318  C   ASP A  87       1.321   0.025  -9.213  1.00  0.54           C  
ATOM   1319  O   ASP A  87       0.439   0.149 -10.064  1.00  0.54           O  
ATOM   1320  CB  ASP A  87       1.315  -2.450  -9.452  1.00  0.54           C  
ATOM   1321  CG  ASP A  87       2.282  -2.440 -10.682  1.00  0.54           C  
ATOM   1322  OD1 ASP A  87       2.906  -1.408 -10.961  1.00  0.54           O  
ATOM   1323  OD2 ASP A  87       2.377  -3.455 -11.329  1.00  0.54           O  
ATOM   1324  H   ASP A  87      -0.197  -1.765  -7.380  1.00  0.54           H  
ATOM   1325  HA  ASP A  87       2.612  -1.316  -8.187  1.00  0.54           H  
ATOM   1326 1HB  ASP A  87       1.433  -3.392  -8.915  1.00  0.54           H  
ATOM   1327 2HB  ASP A  87       0.286  -2.403  -9.810  1.00  0.54           H  
ATOM   1328  N   ILE A  88       2.170   0.982  -8.899  1.00  0.55           N  
ATOM   1329  CA  ILE A  88       2.083   2.345  -9.396  1.00  0.55           C  
ATOM   1330  C   ILE A  88       2.294   2.494 -10.908  1.00  0.55           C  
ATOM   1331  O   ILE A  88       2.144   3.602 -11.426  1.00  0.55           O  
ATOM   1332  CB  ILE A  88       3.081   3.250  -8.667  1.00  0.55           C  
ATOM   1333  CG1 ILE A  88       4.493   2.882  -8.958  1.00  0.55           C  
ATOM   1334  CG2 ILE A  88       2.851   3.106  -7.201  1.00  0.55           C  
ATOM   1335  CD1 ILE A  88       5.453   3.911  -8.424  1.00  0.55           C  
ATOM   1336  H   ILE A  88       2.845   0.744  -8.175  1.00  0.55           H  
ATOM   1337  HA  ILE A  88       1.084   2.709  -9.168  1.00  0.55           H  
ATOM   1338  HB  ILE A  88       2.934   4.288  -8.967  1.00  0.55           H  
ATOM   1339 1HG1 ILE A  88       4.724   1.910  -8.518  1.00  0.55           H  
ATOM   1340 2HG1 ILE A  88       4.614   2.814 -10.026  1.00  0.55           H  
ATOM   1341 1HG2 ILE A  88       3.552   3.726  -6.675  1.00  0.55           H  
ATOM   1342 2HG2 ILE A  88       1.830   3.397  -6.961  1.00  0.55           H  
ATOM   1343 3HG2 ILE A  88       3.009   2.072  -6.916  1.00  0.55           H  
ATOM   1344 1HD1 ILE A  88       6.459   3.636  -8.675  1.00  0.55           H  
ATOM   1345 2HD1 ILE A  88       5.219   4.864  -8.876  1.00  0.55           H  
ATOM   1346 3HD1 ILE A  88       5.353   3.987  -7.339  1.00  0.55           H  
ATOM   1347  N   THR A  89       2.652   1.417 -11.622  1.00  0.56           N  
ATOM   1348  CA  THR A  89       2.880   1.534 -13.057  1.00  0.56           C  
ATOM   1349  C   THR A  89       1.711   2.193 -13.792  1.00  0.56           C  
ATOM   1350  O   THR A  89       1.930   3.092 -14.601  1.00  0.56           O  
ATOM   1351  CB  THR A  89       3.128   0.164 -13.708  1.00  0.56           C  
ATOM   1352  OG1 THR A  89       4.263  -0.465 -13.110  1.00  0.56           O  
ATOM   1353  CG2 THR A  89       3.389   0.370 -15.180  1.00  0.56           C  
ATOM   1354  H   THR A  89       2.748   0.491 -11.178  1.00  0.56           H  
ATOM   1355  HA  THR A  89       3.764   2.151 -13.211  1.00  0.56           H  
ATOM   1356  HB  THR A  89       2.255  -0.477 -13.571  1.00  0.56           H  
ATOM   1357  HG1 THR A  89       3.951  -0.913 -12.284  1.00  0.56           H  
ATOM   1358 1HG2 THR A  89       3.568  -0.592 -15.654  1.00  0.56           H  
ATOM   1359 2HG2 THR A  89       2.522   0.845 -15.633  1.00  0.56           H  
ATOM   1360 3HG2 THR A  89       4.261   1.008 -15.310  1.00  0.56           H  
ATOM   1361  N   THR A  90       0.470   1.777 -13.512  1.00  0.56           N  
ATOM   1362  CA  THR A  90      -0.686   2.363 -14.201  1.00  0.56           C  
ATOM   1363  C   THR A  90      -0.838   3.851 -13.887  1.00  0.56           C  
ATOM   1364  O   THR A  90      -1.170   4.648 -14.769  1.00  0.56           O  
ATOM   1365  CB  THR A  90      -2.003   1.642 -13.863  1.00  0.56           C  
ATOM   1366  OG1 THR A  90      -1.922   0.271 -14.281  1.00  0.56           O  
ATOM   1367  CG2 THR A  90      -3.167   2.322 -14.580  1.00  0.56           C  
ATOM   1368  H   THR A  90       0.337   1.041 -12.826  1.00  0.56           H  
ATOM   1369  HA  THR A  90      -0.527   2.264 -15.273  1.00  0.56           H  
ATOM   1370  HB  THR A  90      -2.175   1.677 -12.785  1.00  0.56           H  
ATOM   1371  HG1 THR A  90      -2.752  -0.195 -13.988  1.00  0.56           H  
ATOM   1372 1HG2 THR A  90      -4.098   1.804 -14.331  1.00  0.56           H  
ATOM   1373 2HG2 THR A  90      -3.231   3.354 -14.270  1.00  0.56           H  
ATOM   1374 3HG2 THR A  90      -3.007   2.281 -15.656  1.00  0.56           H  
ATOM   1375  N   GLN A  91      -0.619   4.222 -12.624  1.00  0.57           N  
ATOM   1376  CA  GLN A  91      -0.770   5.604 -12.176  1.00  0.57           C  
ATOM   1377  C   GLN A  91       0.244   6.465 -12.905  1.00  0.57           C  
ATOM   1378  O   GLN A  91      -0.059   7.583 -13.335  1.00  0.57           O  
ATOM   1379  CB  GLN A  91      -0.508   5.675 -10.675  1.00  0.57           C  
ATOM   1380  CG  GLN A  91      -1.549   4.950  -9.845  1.00  0.57           C  
ATOM   1381  CD  GLN A  91      -1.170   4.835  -8.372  1.00  0.57           C  
ATOM   1382  OE1 GLN A  91      -0.803   5.829  -7.756  1.00  0.57           O  
ATOM   1383  NE2 GLN A  91      -1.240   3.637  -7.816  1.00  0.57           N  
ATOM   1384  H   GLN A  91      -0.329   3.517 -11.959  1.00  0.57           H  
ATOM   1385  HA  GLN A  91      -1.763   5.961 -12.417  1.00  0.57           H  
ATOM   1386 1HB  GLN A  91       0.468   5.247 -10.450  1.00  0.57           H  
ATOM   1387 2HB  GLN A  91      -0.489   6.717 -10.360  1.00  0.57           H  
ATOM   1388 1HG  GLN A  91      -2.492   5.493  -9.909  1.00  0.57           H  
ATOM   1389 2HG  GLN A  91      -1.672   3.939 -10.239  1.00  0.57           H  
ATOM   1390 1HE2 GLN A  91      -1.003   3.504  -6.850  1.00  0.57           H  
ATOM   1391 2HE2 GLN A  91      -1.541   2.846  -8.356  1.00  0.57           H  
ATOM   1392  N   VAL A  92       1.442   5.910 -13.073  1.00  0.57           N  
ATOM   1393  CA  VAL A  92       2.520   6.552 -13.788  1.00  0.57           C  
ATOM   1394  C   VAL A  92       2.218   6.645 -15.274  1.00  0.57           C  
ATOM   1395  O   VAL A  92       2.434   7.694 -15.879  1.00  0.57           O  
ATOM   1396  CB  VAL A  92       3.837   5.833 -13.508  1.00  0.57           C  
ATOM   1397  CG1 VAL A  92       4.905   6.356 -14.409  1.00  0.57           C  
ATOM   1398  CG2 VAL A  92       4.216   6.100 -12.032  1.00  0.57           C  
ATOM   1399  H   VAL A  92       1.620   4.991 -12.668  1.00  0.57           H  
ATOM   1400  HA  VAL A  92       2.621   7.566 -13.400  1.00  0.57           H  
ATOM   1401  HB  VAL A  92       3.727   4.763 -13.683  1.00  0.57           H  
ATOM   1402 1HG1 VAL A  92       5.843   5.859 -14.195  1.00  0.57           H  
ATOM   1403 2HG1 VAL A  92       4.615   6.165 -15.440  1.00  0.57           H  
ATOM   1404 3HG1 VAL A  92       5.012   7.410 -14.258  1.00  0.57           H  
ATOM   1405 1HG2 VAL A  92       5.146   5.618 -11.791  1.00  0.57           H  
ATOM   1406 2HG2 VAL A  92       4.318   7.169 -11.878  1.00  0.57           H  
ATOM   1407 3HG2 VAL A  92       3.435   5.719 -11.378  1.00  0.57           H  
ATOM   1408  N   ASN A  93       1.704   5.570 -15.876  1.00  0.58           N  
ATOM   1409  CA  ASN A  93       1.366   5.636 -17.288  1.00  0.58           C  
ATOM   1410  C   ASN A  93       0.312   6.713 -17.517  1.00  0.58           C  
ATOM   1411  O   ASN A  93       0.406   7.491 -18.472  1.00  0.58           O  
ATOM   1412  CB  ASN A  93       0.853   4.296 -17.793  1.00  0.58           C  
ATOM   1413  CG  ASN A  93       1.937   3.254 -17.965  1.00  0.58           C  
ATOM   1414  OD1 ASN A  93       3.135   3.564 -18.027  1.00  0.58           O  
ATOM   1415  ND2 ASN A  93       1.526   2.015 -18.078  1.00  0.58           N  
ATOM   1416  H   ASN A  93       1.565   4.709 -15.355  1.00  0.58           H  
ATOM   1417  HA  ASN A  93       2.256   5.915 -17.851  1.00  0.58           H  
ATOM   1418 1HB  ASN A  93       0.116   3.913 -17.087  1.00  0.58           H  
ATOM   1419 2HB  ASN A  93       0.346   4.440 -18.745  1.00  0.58           H  
ATOM   1420 1HD2 ASN A  93       2.187   1.280 -18.232  1.00  0.58           H  
ATOM   1421 2HD2 ASN A  93       0.550   1.808 -18.033  1.00  0.58           H  
ATOM   1422  N   CYS A  94      -0.668   6.796 -16.613  1.00  0.59           N  
ATOM   1423  CA  CYS A  94      -1.693   7.814 -16.735  1.00  0.59           C  
ATOM   1424  C   CYS A  94      -1.051   9.188 -16.618  1.00  0.59           C  
ATOM   1425  O   CYS A  94      -1.307  10.061 -17.443  1.00  0.59           O  
ATOM   1426  CB  CYS A  94      -2.793   7.619 -15.700  1.00  0.59           C  
ATOM   1427  SG  CYS A  94      -4.197   8.792 -15.824  1.00  0.59           S  
ATOM   1428  H   CYS A  94      -0.716   6.125 -15.847  1.00  0.59           H  
ATOM   1429  HA  CYS A  94      -2.134   7.721 -17.723  1.00  0.59           H  
ATOM   1430 1HB  CYS A  94      -3.186   6.603 -15.775  1.00  0.59           H  
ATOM   1431 2HB  CYS A  94      -2.353   7.710 -14.714  1.00  0.59           H  
ATOM   1432  N   LEU A  95      -0.190   9.386 -15.613  1.00  0.60           N  
ATOM   1433  CA  LEU A  95       0.499  10.663 -15.476  1.00  0.60           C  
ATOM   1434  C   LEU A  95       1.212  11.034 -16.768  1.00  0.60           C  
ATOM   1435  O   LEU A  95       1.140  12.181 -17.218  1.00  0.60           O  
ATOM   1436  CB  LEU A  95       1.526  10.652 -14.344  1.00  0.60           C  
ATOM   1437  CG  LEU A  95       2.186  12.013 -14.119  1.00  0.60           C  
ATOM   1438  CD1 LEU A  95       2.720  12.100 -12.702  1.00  0.60           C  
ATOM   1439  CD2 LEU A  95       3.280  12.214 -15.157  1.00  0.60           C  
ATOM   1440  H   LEU A  95      -0.019   8.650 -14.930  1.00  0.60           H  
ATOM   1441  HA  LEU A  95      -0.230  11.430 -15.255  1.00  0.60           H  
ATOM   1442 1HB  LEU A  95       1.032  10.347 -13.419  1.00  0.60           H  
ATOM   1443 2HB  LEU A  95       2.307   9.929 -14.576  1.00  0.60           H  
ATOM   1444  HG  LEU A  95       1.437  12.789 -14.243  1.00  0.60           H  
ATOM   1445 1HD1 LEU A  95       3.158  13.076 -12.531  1.00  0.60           H  
ATOM   1446 2HD1 LEU A  95       1.900  11.957 -12.015  1.00  0.60           H  
ATOM   1447 3HD1 LEU A  95       3.470  11.324 -12.542  1.00  0.60           H  
ATOM   1448 1HD2 LEU A  95       3.708  13.174 -15.029  1.00  0.60           H  
ATOM   1449 2HD2 LEU A  95       4.044  11.441 -15.050  1.00  0.60           H  
ATOM   1450 3HD2 LEU A  95       2.861  12.169 -16.136  1.00  0.60           H  
ATOM   1451  N   LYS A  96       1.938  10.084 -17.367  1.00  0.62           N  
ATOM   1452  CA  LYS A  96       2.678  10.405 -18.574  1.00  0.62           C  
ATOM   1453  C   LYS A  96       1.726  10.876 -19.672  1.00  0.62           C  
ATOM   1454  O   LYS A  96       2.042  11.827 -20.400  1.00  0.62           O  
ATOM   1455  CB  LYS A  96       3.496   9.201 -19.042  1.00  0.62           C  
ATOM   1456  CG  LYS A  96       4.712   8.849 -18.159  1.00  0.62           C  
ATOM   1457  CD  LYS A  96       5.427   7.626 -18.711  1.00  0.62           C  
ATOM   1458  CE  LYS A  96       6.618   7.207 -17.864  1.00  0.62           C  
ATOM   1459  NZ  LYS A  96       7.225   5.943 -18.377  1.00  0.62           N  
ATOM   1460  H   LYS A  96       1.988   9.147 -16.963  1.00  0.62           H  
ATOM   1461  HA  LYS A  96       3.364  11.219 -18.351  1.00  0.62           H  
ATOM   1462 1HB  LYS A  96       2.848   8.323 -19.063  1.00  0.62           H  
ATOM   1463 2HB  LYS A  96       3.845   9.367 -20.055  1.00  0.62           H  
ATOM   1464 1HG  LYS A  96       5.404   9.681 -18.112  1.00  0.62           H  
ATOM   1465 2HG  LYS A  96       4.370   8.634 -17.151  1.00  0.62           H  
ATOM   1466 1HD  LYS A  96       4.724   6.793 -18.757  1.00  0.62           H  
ATOM   1467 2HD  LYS A  96       5.775   7.842 -19.721  1.00  0.62           H  
ATOM   1468 1HE  LYS A  96       7.376   7.993 -17.868  1.00  0.62           H  
ATOM   1469 2HE  LYS A  96       6.288   7.048 -16.849  1.00  0.62           H  
ATOM   1470 1HZ  LYS A  96       8.007   5.664 -17.768  1.00  0.62           H  
ATOM   1471 2HZ  LYS A  96       6.534   5.210 -18.363  1.00  0.62           H  
ATOM   1472 3HZ  LYS A  96       7.558   6.072 -19.317  1.00  0.62           H  
ATOM   1473  N   LYS A  97       0.538  10.256 -19.764  1.00  0.65           N  
ATOM   1474  CA  LYS A  97      -0.465  10.651 -20.753  1.00  0.65           C  
ATOM   1475  C   LYS A  97      -0.994  12.059 -20.457  1.00  0.65           C  
ATOM   1476  O   LYS A  97      -1.203  12.869 -21.370  1.00  0.65           O  
ATOM   1477  CB  LYS A  97      -1.605   9.624 -20.776  1.00  0.65           C  
ATOM   1478  CG  LYS A  97      -1.175   8.277 -21.368  1.00  0.65           C  
ATOM   1479  CD  LYS A  97      -2.279   7.234 -21.326  1.00  0.65           C  
ATOM   1480  CE  LYS A  97      -1.782   5.904 -21.890  1.00  0.65           C  
ATOM   1481  NZ  LYS A  97      -2.824   4.848 -21.842  1.00  0.65           N  
ATOM   1482  H   LYS A  97       0.340   9.465 -19.145  1.00  0.65           H  
ATOM   1483  HA  LYS A  97       0.004  10.663 -21.734  1.00  0.65           H  
ATOM   1484 1HB  LYS A  97      -1.968   9.447 -19.765  1.00  0.65           H  
ATOM   1485 2HB  LYS A  97      -2.439  10.009 -21.360  1.00  0.65           H  
ATOM   1486 1HG  LYS A  97      -0.872   8.424 -22.404  1.00  0.65           H  
ATOM   1487 2HG  LYS A  97      -0.317   7.904 -20.816  1.00  0.65           H  
ATOM   1488 1HD  LYS A  97      -2.589   7.084 -20.288  1.00  0.65           H  
ATOM   1489 2HD  LYS A  97      -3.141   7.576 -21.901  1.00  0.65           H  
ATOM   1490 1HE  LYS A  97      -1.478   6.052 -22.924  1.00  0.65           H  
ATOM   1491 2HE  LYS A  97      -0.919   5.574 -21.310  1.00  0.65           H  
ATOM   1492 1HZ  LYS A  97      -2.459   3.989 -22.225  1.00  0.65           H  
ATOM   1493 2HZ  LYS A  97      -3.112   4.691 -20.874  1.00  0.65           H  
ATOM   1494 3HZ  LYS A  97      -3.619   5.152 -22.385  1.00  0.65           H  
ATOM   1495  N   ILE A  98      -1.162  12.374 -19.175  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      -1.662  13.683 -18.774  1.00  0.68           C  
ATOM   1497  C   ILE A  98      -0.669  14.774 -19.175  1.00  0.68           C  
ATOM   1498  O   ILE A  98      -1.030  15.791 -19.791  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      -1.909  13.725 -17.255  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98      -3.044  12.804 -16.878  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      -2.251  15.099 -16.865  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98      -3.219  12.520 -15.399  1.00  0.68           C  
ATOM   1503  H   ILE A  98      -0.980  11.663 -18.464  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      -2.599  13.867 -19.288  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      -1.024  13.403 -16.716  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      -3.896  13.260 -17.194  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      -2.933  11.864 -17.406  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98      -2.437  15.094 -15.821  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      -1.424  15.764 -17.101  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      -3.137  15.423 -17.388  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98      -4.089  11.878 -15.263  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98      -2.349  12.023 -15.008  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98      -3.373  13.454 -14.870  1.00  0.68           H  
ATOM   1514  N   VAL A  99       0.601  14.518 -18.882  1.00  0.71           N  
ATOM   1515  CA  VAL A  99       1.657  15.445 -19.225  1.00  0.71           C  
ATOM   1516  C   VAL A  99       1.770  15.625 -20.729  1.00  0.71           C  
ATOM   1517  O   VAL A  99       1.760  16.767 -21.210  1.00  0.71           O  
ATOM   1518  CB  VAL A  99       2.994  14.929 -18.657  1.00  0.71           C  
ATOM   1519  CG1 VAL A  99       4.182  15.723 -19.169  1.00  0.71           C  
ATOM   1520  CG2 VAL A  99       2.945  15.047 -17.186  1.00  0.71           C  
ATOM   1521  H   VAL A  99       0.826  13.657 -18.381  1.00  0.71           H  
ATOM   1522  HA  VAL A  99       1.427  16.401 -18.760  1.00  0.71           H  
ATOM   1523  HB  VAL A  99       3.125  13.887 -18.948  1.00  0.71           H  
ATOM   1524 1HG1 VAL A  99       5.098  15.318 -18.736  1.00  0.71           H  
ATOM   1525 2HG1 VAL A  99       4.227  15.647 -20.254  1.00  0.71           H  
ATOM   1526 3HG1 VAL A  99       4.085  16.745 -18.890  1.00  0.71           H  
ATOM   1527 1HG2 VAL A  99       3.875  14.678 -16.774  1.00  0.71           H  
ATOM   1528 2HG2 VAL A  99       2.816  16.083 -16.932  1.00  0.71           H  
ATOM   1529 3HG2 VAL A  99       2.107  14.474 -16.795  1.00  0.71           H  
ATOM   1530  N   SER A 100       1.792  14.493 -21.458  1.00  0.75           N  
ATOM   1531  CA  SER A 100       1.936  14.417 -22.912  1.00  0.75           C  
ATOM   1532  C   SER A 100       0.790  15.082 -23.665  1.00  0.75           C  
ATOM   1533  O   SER A 100       0.980  15.585 -24.773  1.00  0.75           O  
ATOM   1534  CB  SER A 100       1.997  12.967 -23.337  1.00  0.75           C  
ATOM   1535  OG  SER A 100       3.120  12.333 -22.788  1.00  0.75           O  
ATOM   1536  H   SER A 100       1.756  13.601 -20.966  1.00  0.75           H  
ATOM   1537  HA  SER A 100       2.867  14.913 -23.187  1.00  0.75           H  
ATOM   1538 1HB  SER A 100       1.092  12.457 -23.015  1.00  0.75           H  
ATOM   1539 2HB  SER A 100       2.039  12.910 -24.422  1.00  0.75           H  
ATOM   1540  HG  SER A 100       2.903  12.238 -21.836  1.00  0.75           H  
ATOM   1541  N   SER A 101      -0.384  15.143 -23.037  1.00  0.78           N  
ATOM   1542  CA  SER A 101      -1.572  15.743 -23.629  1.00  0.78           C  
ATOM   1543  C   SER A 101      -1.506  17.267 -23.629  1.00  0.78           C  
ATOM   1544  O   SER A 101      -2.379  17.927 -24.197  1.00  0.78           O  
ATOM   1545  CB  SER A 101      -2.823  15.295 -22.892  1.00  0.78           C  
ATOM   1546  OG  SER A 101      -3.030  13.913 -23.040  1.00  0.78           O  
ATOM   1547  H   SER A 101      -0.485  14.678 -22.135  1.00  0.78           H  
ATOM   1548  HA  SER A 101      -1.642  15.406 -24.663  1.00  0.78           H  
ATOM   1549 1HB  SER A 101      -2.722  15.537 -21.832  1.00  0.78           H  
ATOM   1550 2HB  SER A 101      -3.682  15.839 -23.274  1.00  0.78           H  
ATOM   1551  HG  SER A 101      -2.302  13.482 -22.541  1.00  0.78           H  
ATOM   1552  N   GLY A 102      -0.479  17.836 -22.988  1.00  0.79           N  
ATOM   1553  CA  GLY A 102      -0.321  19.278 -22.950  1.00  0.79           C  
ATOM   1554  C   GLY A 102      -0.622  19.901 -21.599  1.00  0.79           C  
ATOM   1555  O   GLY A 102      -0.742  21.123 -21.501  1.00  0.79           O  
ATOM   1556  H   GLY A 102       0.224  17.261 -22.525  1.00  0.79           H  
ATOM   1557 1HA  GLY A 102       0.704  19.520 -23.231  1.00  0.79           H  
ATOM   1558 2HA  GLY A 102      -0.961  19.729 -23.706  1.00  0.79           H  
ATOM   1559  N   LYS A 103      -0.743  19.092 -20.545  1.00  0.79           N  
ATOM   1560  CA  LYS A 103      -1.009  19.675 -19.240  1.00  0.79           C  
ATOM   1561  C   LYS A 103       0.283  19.906 -18.446  1.00  0.79           C  
ATOM   1562  O   LYS A 103       0.335  20.728 -17.523  1.00  0.79           O  
ATOM   1563  CB  LYS A 103      -1.940  18.769 -18.450  1.00  0.79           C  
ATOM   1564  CG  LYS A 103      -3.293  18.498 -19.100  1.00  0.79           C  
ATOM   1565  CD  LYS A 103      -4.094  19.777 -19.269  1.00  0.79           C  
ATOM   1566  CE  LYS A 103      -5.483  19.498 -19.830  1.00  0.79           C  
ATOM   1567  NZ  LYS A 103      -6.261  20.755 -20.029  1.00  0.79           N  
ATOM   1568  H   LYS A 103      -0.664  18.076 -20.618  1.00  0.79           H  
ATOM   1569  HA  LYS A 103      -1.496  20.640 -19.379  1.00  0.79           H  
ATOM   1570 1HB  LYS A 103      -1.445  17.823 -18.265  1.00  0.79           H  
ATOM   1571 2HB  LYS A 103      -2.131  19.230 -17.488  1.00  0.79           H  
ATOM   1572 1HG  LYS A 103      -3.131  18.035 -20.078  1.00  0.79           H  
ATOM   1573 2HG  LYS A 103      -3.855  17.801 -18.479  1.00  0.79           H  
ATOM   1574 1HD  LYS A 103      -4.191  20.278 -18.304  1.00  0.79           H  
ATOM   1575 2HD  LYS A 103      -3.563  20.444 -19.954  1.00  0.79           H  
ATOM   1576 1HE  LYS A 103      -5.383  18.988 -20.788  1.00  0.79           H  
ATOM   1577 2HE  LYS A 103      -6.024  18.851 -19.140  1.00  0.79           H  
ATOM   1578 1HZ  LYS A 103      -7.173  20.534 -20.402  1.00  0.79           H  
ATOM   1579 2HZ  LYS A 103      -6.366  21.230 -19.143  1.00  0.79           H  
ATOM   1580 3HZ  LYS A 103      -5.767  21.354 -20.676  1.00  0.79           H  
ATOM   1581  N   GLY A 104       1.338  19.155 -18.759  1.00  0.79           N  
ATOM   1582  CA  GLY A 104       2.544  19.292 -17.954  1.00  0.79           C  
ATOM   1583  C   GLY A 104       2.222  18.793 -16.555  1.00  0.79           C  
ATOM   1584  O   GLY A 104       1.164  18.209 -16.329  1.00  0.79           O  
ATOM   1585  H   GLY A 104       1.318  18.499 -19.544  1.00  0.79           H  
ATOM   1586 1HA  GLY A 104       3.359  18.722 -18.387  1.00  0.79           H  
ATOM   1587 2HA  GLY A 104       2.853  20.336 -17.920  1.00  0.79           H  
ATOM   1588  N   LEU A 105       3.053  19.116 -15.572  1.00  0.77           N  
ATOM   1589  CA  LEU A 105       2.761  18.628 -14.226  1.00  0.77           C  
ATOM   1590  C   LEU A 105       1.809  19.567 -13.501  1.00  0.77           C  
ATOM   1591  O   LEU A 105       1.369  19.291 -12.382  1.00  0.77           O  
ATOM   1592  CB  LEU A 105       4.031  18.428 -13.417  1.00  0.77           C  
ATOM   1593  CG  LEU A 105       4.941  17.400 -13.973  1.00  0.77           C  
ATOM   1594  CD1 LEU A 105       6.173  17.260 -13.083  1.00  0.77           C  
ATOM   1595  CD2 LEU A 105       4.204  16.138 -14.130  1.00  0.77           C  
ATOM   1596  H   LEU A 105       3.903  19.634 -15.760  1.00  0.77           H  
ATOM   1597  HA  LEU A 105       2.274  17.659 -14.310  1.00  0.77           H  
ATOM   1598 1HB  LEU A 105       4.575  19.363 -13.400  1.00  0.77           H  
ATOM   1599 2HB  LEU A 105       3.769  18.160 -12.403  1.00  0.77           H  
ATOM   1600  HG  LEU A 105       5.268  17.722 -14.952  1.00  0.77           H  
ATOM   1601 1HD1 LEU A 105       6.823  16.517 -13.507  1.00  0.77           H  
ATOM   1602 2HD1 LEU A 105       6.685  18.206 -13.009  1.00  0.77           H  
ATOM   1603 3HD1 LEU A 105       5.896  16.949 -12.104  1.00  0.77           H  
ATOM   1604 1HD2 LEU A 105       4.852  15.423 -14.586  1.00  0.77           H  
ATOM   1605 2HD2 LEU A 105       3.871  15.779 -13.181  1.00  0.77           H  
ATOM   1606 3HD2 LEU A 105       3.352  16.305 -14.757  1.00  0.77           H  
ATOM   1607  N   SER A 106       1.432  20.652 -14.190  1.00  0.75           N  
ATOM   1608  CA  SER A 106       0.541  21.671 -13.660  1.00  0.75           C  
ATOM   1609  C   SER A 106      -0.850  21.104 -13.434  1.00  0.75           C  
ATOM   1610  O   SER A 106      -1.667  21.710 -12.741  1.00  0.75           O  
ATOM   1611  CB  SER A 106       0.446  22.881 -14.581  1.00  0.75           C  
ATOM   1612  OG  SER A 106      -0.284  22.622 -15.769  1.00  0.75           O  
ATOM   1613  H   SER A 106       1.802  20.783 -15.121  1.00  0.75           H  
ATOM   1614  HA  SER A 106       0.932  22.005 -12.702  1.00  0.75           H  
ATOM   1615 1HB  SER A 106      -0.026  23.699 -14.043  1.00  0.75           H  
ATOM   1616 2HB  SER A 106       1.452  23.208 -14.838  1.00  0.75           H  
ATOM   1617  HG  SER A 106       0.131  21.865 -16.234  1.00  0.75           H  
ATOM   1618  N   TYR A 107      -1.136  19.923 -14.007  1.00  0.73           N  
ATOM   1619  CA  TYR A 107      -2.441  19.311 -13.794  1.00  0.73           C  
ATOM   1620  C   TYR A 107      -2.718  19.085 -12.302  1.00  0.73           C  
ATOM   1621  O   TYR A 107      -3.879  19.000 -11.895  1.00  0.73           O  
ATOM   1622  CB  TYR A 107      -2.556  17.985 -14.527  1.00  0.73           C  
ATOM   1623  CG  TYR A 107      -1.899  16.789 -13.862  1.00  0.73           C  
ATOM   1624  CD1 TYR A 107      -2.644  15.989 -13.011  1.00  0.73           C  
ATOM   1625  CD2 TYR A 107      -0.585  16.465 -14.134  1.00  0.73           C  
ATOM   1626  CE1 TYR A 107      -2.073  14.878 -12.448  1.00  0.73           C  
ATOM   1627  CE2 TYR A 107      -0.012  15.357 -13.576  1.00  0.73           C  
ATOM   1628  CZ  TYR A 107      -0.760  14.567 -12.736  1.00  0.73           C  
ATOM   1629  OH  TYR A 107      -0.230  13.470 -12.179  1.00  0.73           O  
ATOM   1630  H   TYR A 107      -0.441  19.453 -14.598  1.00  0.73           H  
ATOM   1631  HA  TYR A 107      -3.204  19.989 -14.178  1.00  0.73           H  
ATOM   1632 1HB  TYR A 107      -3.607  17.748 -14.688  1.00  0.73           H  
ATOM   1633 2HB  TYR A 107      -2.101  18.092 -15.504  1.00  0.73           H  
ATOM   1634  HD1 TYR A 107      -3.682  16.237 -12.797  1.00  0.73           H  
ATOM   1635  HD2 TYR A 107      -0.022  17.077 -14.790  1.00  0.73           H  
ATOM   1636  HE1 TYR A 107      -2.656  14.240 -11.778  1.00  0.73           H  
ATOM   1637  HE2 TYR A 107       1.024  15.107 -13.804  1.00  0.73           H  
ATOM   1638  HH  TYR A 107      -0.846  13.139 -11.514  1.00  0.73           H  
ATOM   1639  N   SER A 108      -1.655  18.953 -11.494  1.00  0.70           N  
ATOM   1640  CA  SER A 108      -1.806  18.762 -10.061  1.00  0.70           C  
ATOM   1641  C   SER A 108      -1.622  20.120  -9.356  1.00  0.70           C  
ATOM   1642  O   SER A 108      -0.513  20.666  -9.373  1.00  0.70           O  
ATOM   1643  CB  SER A 108      -0.766  17.782  -9.562  1.00  0.70           C  
ATOM   1644  OG  SER A 108      -1.001  16.495 -10.036  1.00  0.70           O  
ATOM   1645  H   SER A 108      -0.714  19.028 -11.888  1.00  0.70           H  
ATOM   1646  HA  SER A 108      -2.781  18.330  -9.866  1.00  0.70           H  
ATOM   1647 1HB  SER A 108       0.204  18.124  -9.904  1.00  0.70           H  
ATOM   1648 2HB  SER A 108      -0.732  17.777  -8.498  1.00  0.70           H  
ATOM   1649  HG  SER A 108      -1.864  16.237  -9.685  1.00  0.70           H  
ATOM   1650  N   PRO A 109      -2.653  20.684  -8.695  1.00  0.68           N  
ATOM   1651  CA  PRO A 109      -2.598  21.955  -7.995  1.00  0.68           C  
ATOM   1652  C   PRO A 109      -1.443  22.029  -7.009  1.00  0.68           C  
ATOM   1653  O   PRO A 109      -0.853  23.096  -6.824  1.00  0.68           O  
ATOM   1654  CB  PRO A 109      -3.936  21.984  -7.254  1.00  0.68           C  
ATOM   1655  CG  PRO A 109      -4.856  21.163  -8.116  1.00  0.68           C  
ATOM   1656  CD  PRO A 109      -3.983  20.040  -8.649  1.00  0.68           C  
ATOM   1657  HA  PRO A 109      -2.532  22.769  -8.733  1.00  0.68           H  
ATOM   1658 1HB  PRO A 109      -3.808  21.563  -6.240  1.00  0.68           H  
ATOM   1659 2HB  PRO A 109      -4.273  23.021  -7.131  1.00  0.68           H  
ATOM   1660 1HG  PRO A 109      -5.701  20.790  -7.520  1.00  0.68           H  
ATOM   1661 2HG  PRO A 109      -5.280  21.783  -8.921  1.00  0.68           H  
ATOM   1662 1HD  PRO A 109      -3.976  19.172  -7.963  1.00  0.68           H  
ATOM   1663 2HD  PRO A 109      -4.347  19.796  -9.648  1.00  0.68           H  
ATOM   1664  N   GLU A 110      -1.067  20.892  -6.410  1.00  0.65           N  
ATOM   1665  CA  GLU A 110       0.012  20.937  -5.449  1.00  0.65           C  
ATOM   1666  C   GLU A 110       1.338  21.204  -6.144  1.00  0.65           C  
ATOM   1667  O   GLU A 110       2.247  21.767  -5.545  1.00  0.65           O  
ATOM   1668  CB  GLU A 110       0.051  19.671  -4.625  1.00  0.65           C  
ATOM   1669  CG  GLU A 110      -1.208  19.483  -3.710  1.00  0.65           C  
ATOM   1670  CD  GLU A 110      -1.414  20.561  -2.649  1.00  0.65           C  
ATOM   1671  OE1 GLU A 110      -0.504  20.812  -1.903  1.00  0.65           O  
ATOM   1672  OE2 GLU A 110      -2.488  21.131  -2.595  1.00  0.65           O  
ATOM   1673  H   GLU A 110      -1.530  19.988  -6.574  1.00  0.65           H  
ATOM   1674  HA  GLU A 110      -0.178  21.762  -4.765  1.00  0.65           H  
ATOM   1675 1HB  GLU A 110       0.148  18.811  -5.277  1.00  0.65           H  
ATOM   1676 2HB  GLU A 110       0.929  19.704  -4.000  1.00  0.65           H  
ATOM   1677 1HG  GLU A 110      -2.088  19.470  -4.353  1.00  0.65           H  
ATOM   1678 2HG  GLU A 110      -1.146  18.510  -3.227  1.00  0.65           H  
ATOM   1679  N   TYR A 111       1.488  20.769  -7.398  1.00  0.63           N  
ATOM   1680  CA  TYR A 111       2.729  21.035  -8.109  1.00  0.63           C  
ATOM   1681  C   TYR A 111       2.898  22.534  -8.190  1.00  0.63           C  
ATOM   1682  O   TYR A 111       3.925  23.112  -7.806  1.00  0.63           O  
ATOM   1683  CB  TYR A 111       2.707  20.459  -9.529  1.00  0.63           C  
ATOM   1684  CG  TYR A 111       3.921  20.799 -10.386  1.00  0.63           C  
ATOM   1685  CD1 TYR A 111       5.124  20.127 -10.238  1.00  0.63           C  
ATOM   1686  CD2 TYR A 111       3.809  21.796 -11.347  1.00  0.63           C  
ATOM   1687  CE1 TYR A 111       6.193  20.468 -11.043  1.00  0.63           C  
ATOM   1688  CE2 TYR A 111       4.881  22.123 -12.147  1.00  0.63           C  
ATOM   1689  CZ  TYR A 111       6.071  21.465 -11.993  1.00  0.63           C  
ATOM   1690  OH  TYR A 111       7.148  21.787 -12.787  1.00  0.63           O  
ATOM   1691  H   TYR A 111       0.713  20.337  -7.892  1.00  0.63           H  
ATOM   1692  HA  TYR A 111       3.552  20.608  -7.550  1.00  0.63           H  
ATOM   1693 1HB  TYR A 111       2.597  19.391  -9.501  1.00  0.63           H  
ATOM   1694 2HB  TYR A 111       1.836  20.842 -10.055  1.00  0.63           H  
ATOM   1695  HD1 TYR A 111       5.228  19.338  -9.496  1.00  0.63           H  
ATOM   1696  HD2 TYR A 111       2.864  22.326 -11.468  1.00  0.63           H  
ATOM   1697  HE1 TYR A 111       7.123  19.959 -10.942  1.00  0.63           H  
ATOM   1698  HE2 TYR A 111       4.778  22.908 -12.896  1.00  0.63           H  
ATOM   1699  HH  TYR A 111       7.938  21.364 -12.440  1.00  0.63           H  
ATOM   1700  N   GLU A 112       1.838  23.184  -8.653  1.00  0.61           N  
ATOM   1701  CA  GLU A 112       1.886  24.624  -8.851  1.00  0.61           C  
ATOM   1702  C   GLU A 112       2.093  25.396  -7.543  1.00  0.61           C  
ATOM   1703  O   GLU A 112       2.770  26.429  -7.529  1.00  0.61           O  
ATOM   1704  CB  GLU A 112       0.598  25.090  -9.523  1.00  0.61           C  
ATOM   1705  CG  GLU A 112       0.429  24.650 -10.977  1.00  0.61           C  
ATOM   1706  CD  GLU A 112       1.417  25.297 -11.933  1.00  0.61           C  
ATOM   1707  OE1 GLU A 112       1.515  26.508 -11.931  1.00  0.61           O  
ATOM   1708  OE2 GLU A 112       2.059  24.589 -12.665  1.00  0.61           O  
ATOM   1709  H   GLU A 112       1.004  22.637  -8.898  1.00  0.61           H  
ATOM   1710  HA  GLU A 112       2.722  24.846  -9.512  1.00  0.61           H  
ATOM   1711 1HB  GLU A 112      -0.256  24.703  -8.961  1.00  0.61           H  
ATOM   1712 2HB  GLU A 112       0.544  26.177  -9.489  1.00  0.61           H  
ATOM   1713 1HG  GLU A 112       0.554  23.568 -11.013  1.00  0.61           H  
ATOM   1714 2HG  GLU A 112      -0.586  24.875 -11.301  1.00  0.61           H  
ATOM   1715  N   LYS A 113       1.513  24.902  -6.450  1.00  0.60           N  
ATOM   1716  CA  LYS A 113       1.620  25.570  -5.157  1.00  0.60           C  
ATOM   1717  C   LYS A 113       2.878  25.252  -4.327  1.00  0.60           C  
ATOM   1718  O   LYS A 113       3.384  26.127  -3.621  1.00  0.60           O  
ATOM   1719  CB  LYS A 113       0.396  25.221  -4.317  1.00  0.60           C  
ATOM   1720  CG  LYS A 113      -0.916  25.807  -4.824  1.00  0.60           C  
ATOM   1721  CD  LYS A 113      -2.079  25.380  -3.940  1.00  0.60           C  
ATOM   1722  CE  LYS A 113      -3.397  25.952  -4.437  1.00  0.60           C  
ATOM   1723  NZ  LYS A 113      -4.543  25.518  -3.588  1.00  0.60           N  
ATOM   1724  H   LYS A 113       0.935  24.064  -6.532  1.00  0.60           H  
ATOM   1725  HA  LYS A 113       1.617  26.643  -5.343  1.00  0.60           H  
ATOM   1726 1HB  LYS A 113       0.282  24.136  -4.294  1.00  0.60           H  
ATOM   1727 2HB  LYS A 113       0.550  25.552  -3.292  1.00  0.60           H  
ATOM   1728 1HG  LYS A 113      -0.851  26.895  -4.833  1.00  0.60           H  
ATOM   1729 2HG  LYS A 113      -1.095  25.463  -5.843  1.00  0.60           H  
ATOM   1730 1HD  LYS A 113      -2.143  24.285  -3.942  1.00  0.60           H  
ATOM   1731 2HD  LYS A 113      -1.906  25.713  -2.920  1.00  0.60           H  
ATOM   1732 1HE  LYS A 113      -3.341  27.039  -4.429  1.00  0.60           H  
ATOM   1733 2HE  LYS A 113      -3.568  25.614  -5.461  1.00  0.60           H  
ATOM   1734 1HZ  LYS A 113      -5.400  25.915  -3.947  1.00  0.60           H  
ATOM   1735 2HZ  LYS A 113      -4.605  24.508  -3.601  1.00  0.60           H  
ATOM   1736 3HZ  LYS A 113      -4.398  25.832  -2.640  1.00  0.60           H  
ATOM   1737  N   ASN A 114       3.366  24.005  -4.381  1.00  0.60           N  
ATOM   1738  CA  ASN A 114       4.469  23.571  -3.519  1.00  0.60           C  
ATOM   1739  C   ASN A 114       5.726  22.995  -4.182  1.00  0.60           C  
ATOM   1740  O   ASN A 114       6.733  22.824  -3.493  1.00  0.60           O  
ATOM   1741  CB  ASN A 114       3.965  22.513  -2.564  1.00  0.60           C  
ATOM   1742  CG  ASN A 114       2.924  22.987  -1.626  1.00  0.60           C  
ATOM   1743  OD1 ASN A 114       3.193  23.649  -0.614  1.00  0.60           O  
ATOM   1744  ND2 ASN A 114       1.714  22.655  -1.951  1.00  0.60           N  
ATOM   1745  H   ASN A 114       2.932  23.318  -4.983  1.00  0.60           H  
ATOM   1746  HA  ASN A 114       4.794  24.436  -2.943  1.00  0.60           H  
ATOM   1747 1HB  ASN A 114       3.570  21.669  -3.138  1.00  0.60           H  
ATOM   1748 2HB  ASN A 114       4.806  22.147  -1.989  1.00  0.60           H  
ATOM   1749 1HD2 ASN A 114       0.935  22.919  -1.376  1.00  0.60           H  
ATOM   1750 2HD2 ASN A 114       1.567  22.121  -2.791  1.00  0.60           H  
ATOM   1751  N   CYS A 115       5.695  22.657  -5.474  1.00  0.61           N  
ATOM   1752  CA  CYS A 115       6.848  21.968  -6.050  1.00  0.61           C  
ATOM   1753  C   CYS A 115       7.509  22.737  -7.172  1.00  0.61           C  
ATOM   1754  O   CYS A 115       8.725  22.712  -7.309  1.00  0.61           O  
ATOM   1755  CB  CYS A 115       6.416  20.630  -6.603  1.00  0.61           C  
ATOM   1756  SG  CYS A 115       5.555  19.597  -5.401  1.00  0.61           S  
ATOM   1757  H   CYS A 115       4.886  22.833  -6.062  1.00  0.61           H  
ATOM   1758  HA  CYS A 115       7.585  21.801  -5.269  1.00  0.61           H  
ATOM   1759 1HB  CYS A 115       5.776  20.787  -7.451  1.00  0.61           H  
ATOM   1760 2HB  CYS A 115       7.292  20.084  -6.957  1.00  0.61           H  
ATOM   1761  N   LYS A 116       6.721  23.421  -7.984  1.00  0.61           N  
ATOM   1762  CA  LYS A 116       7.278  24.129  -9.124  1.00  0.61           C  
ATOM   1763  C   LYS A 116       8.299  25.185  -8.685  1.00  0.61           C  
ATOM   1764  O   LYS A 116       9.464  25.159  -9.082  1.00  0.61           O  
ATOM   1765  CB  LYS A 116       6.151  24.812  -9.910  1.00  0.61           C  
ATOM   1766  CG  LYS A 116       6.606  25.529 -11.162  1.00  0.61           C  
ATOM   1767  CD  LYS A 116       5.433  26.160 -11.892  1.00  0.61           C  
ATOM   1768  CE  LYS A 116       4.917  27.394 -11.163  1.00  0.61           C  
ATOM   1769  NZ  LYS A 116       3.857  28.101 -11.946  1.00  0.61           N  
ATOM   1770  H   LYS A 116       5.718  23.409  -7.839  1.00  0.61           H  
ATOM   1771  HA  LYS A 116       7.779  23.410  -9.771  1.00  0.61           H  
ATOM   1772 1HB  LYS A 116       5.406  24.077 -10.184  1.00  0.61           H  
ATOM   1773 2HB  LYS A 116       5.647  25.537  -9.270  1.00  0.61           H  
ATOM   1774 1HG  LYS A 116       7.325  26.306 -10.899  1.00  0.61           H  
ATOM   1775 2HG  LYS A 116       7.092  24.814 -11.826  1.00  0.61           H  
ATOM   1776 1HD  LYS A 116       5.731  26.436 -12.903  1.00  0.61           H  
ATOM   1777 2HD  LYS A 116       4.613  25.436 -11.958  1.00  0.61           H  
ATOM   1778 1HE  LYS A 116       4.499  27.092 -10.199  1.00  0.61           H  
ATOM   1779 2HE  LYS A 116       5.747  28.078 -10.993  1.00  0.61           H  
ATOM   1780 1HZ  LYS A 116       3.540  28.902 -11.431  1.00  0.61           H  
ATOM   1781 2HZ  LYS A 116       4.219  28.392 -12.838  1.00  0.61           H  
ATOM   1782 3HZ  LYS A 116       3.057  27.464 -12.092  1.00  0.61           H  
ATOM   1783  N   GLY A 117       7.883  26.097  -7.806  1.00  0.61           N  
ATOM   1784  CA  GLY A 117       8.740  27.202  -7.365  1.00  0.61           C  
ATOM   1785  C   GLY A 117       9.663  26.862  -6.197  1.00  0.61           C  
ATOM   1786  O   GLY A 117       9.671  27.570  -5.188  1.00  0.61           O  
ATOM   1787  H   GLY A 117       6.936  26.044  -7.461  1.00  0.61           H  
ATOM   1788 1HA  GLY A 117       9.343  27.536  -8.209  1.00  0.61           H  
ATOM   1789 2HA  GLY A 117       8.110  28.045  -7.086  1.00  0.61           H  
ATOM   1790  N   THR A 118      10.415  25.778  -6.321  1.00  0.61           N  
ATOM   1791  CA  THR A 118      11.304  25.346  -5.243  1.00  0.61           C  
ATOM   1792  C   THR A 118      12.398  24.384  -5.671  1.00  0.61           C  
ATOM   1793  O   THR A 118      12.334  23.739  -6.715  1.00  0.61           O  
ATOM   1794  CB  THR A 118      10.543  24.734  -4.043  1.00  0.61           C  
ATOM   1795  OG1 THR A 118      11.478  24.466  -2.980  1.00  0.61           O  
ATOM   1796  CG2 THR A 118       9.869  23.486  -4.420  1.00  0.61           C  
ATOM   1797  H   THR A 118      10.354  25.270  -7.204  1.00  0.61           H  
ATOM   1798  HA  THR A 118      11.805  26.236  -4.863  1.00  0.61           H  
ATOM   1799  HB  THR A 118       9.802  25.445  -3.685  1.00  0.61           H  
ATOM   1800  HG1 THR A 118      11.964  23.651  -3.189  1.00  0.61           H  
ATOM   1801 1HG2 THR A 118       9.343  23.072  -3.564  1.00  0.61           H  
ATOM   1802 2HG2 THR A 118       9.174  23.718  -5.190  1.00  0.61           H  
ATOM   1803 3HG2 THR A 118      10.599  22.776  -4.774  1.00  0.61           H  
ATOM   1804  N   ASP A 119      13.412  24.294  -4.825  1.00  0.60           N  
ATOM   1805  CA  ASP A 119      14.475  23.315  -4.983  1.00  0.60           C  
ATOM   1806  C   ASP A 119      13.954  21.974  -4.509  1.00  0.60           C  
ATOM   1807  O   ASP A 119      13.644  21.797  -3.331  1.00  0.60           O  
ATOM   1808  CB  ASP A 119      15.730  23.717  -4.197  1.00  0.60           C  
ATOM   1809  CG  ASP A 119      16.955  22.747  -4.359  1.00  0.60           C  
ATOM   1810  OD1 ASP A 119      16.809  21.611  -4.820  1.00  0.60           O  
ATOM   1811  OD2 ASP A 119      18.031  23.170  -4.013  1.00  0.60           O  
ATOM   1812  H   ASP A 119      13.407  24.897  -4.012  1.00  0.60           H  
ATOM   1813  HA  ASP A 119      14.731  23.234  -6.040  1.00  0.60           H  
ATOM   1814 1HB  ASP A 119      16.041  24.715  -4.507  1.00  0.60           H  
ATOM   1815 2HB  ASP A 119      15.481  23.775  -3.137  1.00  0.60           H  
ATOM   1816  N   VAL A 120      13.812  21.046  -5.440  1.00  0.59           N  
ATOM   1817  CA  VAL A 120      13.252  19.750  -5.132  1.00  0.59           C  
ATOM   1818  C   VAL A 120      14.316  18.668  -5.059  1.00  0.59           C  
ATOM   1819  O   VAL A 120      13.999  17.486  -4.934  1.00  0.59           O  
ATOM   1820  CB  VAL A 120      12.207  19.331  -6.180  1.00  0.59           C  
ATOM   1821  CG1 VAL A 120      11.034  20.304  -6.215  1.00  0.59           C  
ATOM   1822  CG2 VAL A 120      12.865  19.253  -7.522  1.00  0.59           C  
ATOM   1823  H   VAL A 120      14.091  21.260  -6.388  1.00  0.59           H  
ATOM   1824  HA  VAL A 120      12.758  19.822  -4.165  1.00  0.59           H  
ATOM   1825  HB  VAL A 120      11.813  18.361  -5.915  1.00  0.59           H  
ATOM   1826 1HG1 VAL A 120      10.307  19.971  -6.945  1.00  0.59           H  
ATOM   1827 2HG1 VAL A 120      10.560  20.341  -5.235  1.00  0.59           H  
ATOM   1828 3HG1 VAL A 120      11.387  21.298  -6.489  1.00  0.59           H  
ATOM   1829 1HG2 VAL A 120      12.142  18.937  -8.246  1.00  0.59           H  
ATOM   1830 2HG2 VAL A 120      13.252  20.238  -7.792  1.00  0.59           H  
ATOM   1831 3HG2 VAL A 120      13.683  18.540  -7.493  1.00  0.59           H  
ATOM   1832  N   SER A 121      15.597  19.042  -5.093  1.00  0.58           N  
ATOM   1833  CA  SER A 121      16.618  18.001  -5.010  1.00  0.58           C  
ATOM   1834  C   SER A 121      16.546  17.283  -3.661  1.00  0.58           C  
ATOM   1835  O   SER A 121      16.890  16.107  -3.556  1.00  0.58           O  
ATOM   1836  CB  SER A 121      18.005  18.574  -5.233  1.00  0.58           C  
ATOM   1837  OG  SER A 121      18.376  19.441  -4.203  1.00  0.58           O  
ATOM   1838  H   SER A 121      15.873  20.033  -5.149  1.00  0.58           H  
ATOM   1839  HA  SER A 121      16.427  17.272  -5.797  1.00  0.58           H  
ATOM   1840 1HB  SER A 121      18.721  17.757  -5.295  1.00  0.58           H  
ATOM   1841 2HB  SER A 121      18.030  19.108  -6.180  1.00  0.58           H  
ATOM   1842  HG  SER A 121      17.893  20.287  -4.381  1.00  0.58           H  
ATOM   1843  N   LYS A 122      15.987  17.959  -2.658  1.00  0.57           N  
ATOM   1844  CA  LYS A 122      15.799  17.413  -1.317  1.00  0.57           C  
ATOM   1845  C   LYS A 122      14.876  16.191  -1.298  1.00  0.57           C  
ATOM   1846  O   LYS A 122      14.890  15.416  -0.333  1.00  0.57           O  
ATOM   1847  CB  LYS A 122      15.260  18.497  -0.389  1.00  0.57           C  
ATOM   1848  CG  LYS A 122      13.840  18.973  -0.710  1.00  0.57           C  
ATOM   1849  CD  LYS A 122      13.430  20.108   0.221  1.00  0.57           C  
ATOM   1850  CE  LYS A 122      12.020  20.591  -0.059  1.00  0.57           C  
ATOM   1851  NZ  LYS A 122      11.645  21.734   0.823  1.00  0.57           N  
ATOM   1852  H   LYS A 122      15.719  18.919  -2.836  1.00  0.57           H  
ATOM   1853  HA  LYS A 122      16.774  17.097  -0.941  1.00  0.57           H  
ATOM   1854 1HB  LYS A 122      15.269  18.133   0.638  1.00  0.57           H  
ATOM   1855 2HB  LYS A 122      15.918  19.366  -0.433  1.00  0.57           H  
ATOM   1856 1HG  LYS A 122      13.797  19.324  -1.746  1.00  0.57           H  
ATOM   1857 2HG  LYS A 122      13.138  18.146  -0.597  1.00  0.57           H  
ATOM   1858 1HD  LYS A 122      13.492  19.770   1.254  1.00  0.57           H  
ATOM   1859 2HD  LYS A 122      14.116  20.945   0.087  1.00  0.57           H  
ATOM   1860 1HE  LYS A 122      11.951  20.909  -1.102  1.00  0.57           H  
ATOM   1861 2HE  LYS A 122      11.323  19.772   0.109  1.00  0.57           H  
ATOM   1862 1HZ  LYS A 122      10.704  22.028   0.607  1.00  0.57           H  
ATOM   1863 2HZ  LYS A 122      11.696  21.447   1.791  1.00  0.57           H  
ATOM   1864 3HZ  LYS A 122      12.284  22.501   0.663  1.00  0.57           H  
ATOM   1865  N   TYR A 123      14.073  16.026  -2.361  1.00  0.57           N  
ATOM   1866  CA  TYR A 123      13.150  14.915  -2.466  1.00  0.57           C  
ATOM   1867  C   TYR A 123      13.818  13.649  -2.986  1.00  0.57           C  
ATOM   1868  O   TYR A 123      13.234  12.565  -2.932  1.00  0.57           O  
ATOM   1869  CB  TYR A 123      11.972  15.273  -3.325  1.00  0.57           C  
ATOM   1870  CG  TYR A 123      11.045  16.230  -2.675  1.00  0.57           C  
ATOM   1871  CD1 TYR A 123      11.079  17.539  -3.027  1.00  0.57           C  
ATOM   1872  CD2 TYR A 123      10.160  15.791  -1.712  1.00  0.57           C  
ATOM   1873  CE1 TYR A 123      10.243  18.448  -2.439  1.00  0.57           C  
ATOM   1874  CE2 TYR A 123       9.318  16.689  -1.113  1.00  0.57           C  
ATOM   1875  CZ  TYR A 123       9.358  18.016  -1.472  1.00  0.57           C  
ATOM   1876  OH  TYR A 123       8.526  18.913  -0.867  1.00  0.57           O  
ATOM   1877  H   TYR A 123      14.111  16.682  -3.140  1.00  0.57           H  
ATOM   1878  HA  TYR A 123      12.761  14.728  -1.478  1.00  0.57           H  
ATOM   1879 1HB  TYR A 123      12.315  15.710  -4.260  1.00  0.57           H  
ATOM   1880 2HB  TYR A 123      11.428  14.390  -3.566  1.00  0.57           H  
ATOM   1881  HD1 TYR A 123      11.770  17.843  -3.769  1.00  0.57           H  
ATOM   1882  HD2 TYR A 123      10.133  14.737  -1.426  1.00  0.57           H  
ATOM   1883  HE1 TYR A 123      10.281  19.497  -2.732  1.00  0.57           H  
ATOM   1884  HE2 TYR A 123       8.629  16.355  -0.359  1.00  0.57           H  
ATOM   1885  HH  TYR A 123       8.561  19.754  -1.335  1.00  0.57           H  
ATOM   1886  N   VAL A 124      15.019  13.794  -3.531  1.00  0.58           N  
ATOM   1887  CA  VAL A 124      15.761  12.665  -4.055  1.00  0.58           C  
ATOM   1888  C   VAL A 124      17.127  12.533  -3.391  1.00  0.58           C  
ATOM   1889  O   VAL A 124      17.765  11.484  -3.495  1.00  0.58           O  
ATOM   1890  CB  VAL A 124      15.879  12.777  -5.582  1.00  0.58           C  
ATOM   1891  CG1 VAL A 124      14.494  12.696  -6.194  1.00  0.58           C  
ATOM   1892  CG2 VAL A 124      16.498  14.102  -5.954  1.00  0.58           C  
ATOM   1893  H   VAL A 124      15.461  14.709  -3.556  1.00  0.58           H  
ATOM   1894  HA  VAL A 124      15.199  11.756  -3.839  1.00  0.58           H  
ATOM   1895  HB  VAL A 124      16.482  11.954  -5.964  1.00  0.58           H  
ATOM   1896 1HG1 VAL A 124      14.572  12.782  -7.266  1.00  0.58           H  
ATOM   1897 2HG1 VAL A 124      14.029  11.747  -5.932  1.00  0.58           H  
ATOM   1898 3HG1 VAL A 124      13.903  13.499  -5.812  1.00  0.58           H  
ATOM   1899 1HG2 VAL A 124      16.570  14.181  -7.037  1.00  0.58           H  
ATOM   1900 2HG2 VAL A 124      15.866  14.901  -5.573  1.00  0.58           H  
ATOM   1901 3HG2 VAL A 124      17.492  14.186  -5.517  1.00  0.58           H  
ATOM   1902  N   GLU A 125      17.569  13.575  -2.686  1.00  0.61           N  
ATOM   1903  CA  GLU A 125      18.864  13.527  -2.027  1.00  0.61           C  
ATOM   1904  C   GLU A 125      18.926  12.316  -1.113  1.00  0.61           C  
ATOM   1905  O   GLU A 125      18.015  12.071  -0.323  1.00  0.61           O  
ATOM   1906  CB  GLU A 125      19.126  14.802  -1.209  1.00  0.61           C  
ATOM   1907  CG  GLU A 125      20.528  14.847  -0.552  1.00  0.61           C  
ATOM   1908  CD  GLU A 125      20.818  16.111   0.248  1.00  0.61           C  
ATOM   1909  OE1 GLU A 125      19.944  16.928   0.393  1.00  0.61           O  
ATOM   1910  OE2 GLU A 125      21.928  16.247   0.709  1.00  0.61           O  
ATOM   1911  H   GLU A 125      17.031  14.435  -2.654  1.00  0.61           H  
ATOM   1912  HA  GLU A 125      19.639  13.429  -2.787  1.00  0.61           H  
ATOM   1913 1HB  GLU A 125      19.025  15.674  -1.858  1.00  0.61           H  
ATOM   1914 2HB  GLU A 125      18.374  14.891  -0.425  1.00  0.61           H  
ATOM   1915 1HG  GLU A 125      20.623  13.995   0.119  1.00  0.61           H  
ATOM   1916 2HG  GLU A 125      21.279  14.740  -1.332  1.00  0.61           H  
ATOM   1917  N   GLY A 126      20.001  11.548  -1.236  1.00  0.66           N  
ATOM   1918  CA  GLY A 126      20.206  10.355  -0.426  1.00  0.66           C  
ATOM   1919  C   GLY A 126      19.676   9.076  -1.084  1.00  0.66           C  
ATOM   1920  O   GLY A 126      19.971   7.976  -0.618  1.00  0.66           O  
ATOM   1921  H   GLY A 126      20.703  11.803  -1.915  1.00  0.66           H  
ATOM   1922 1HA  GLY A 126      21.270  10.242  -0.224  1.00  0.66           H  
ATOM   1923 2HA  GLY A 126      19.718  10.493   0.539  1.00  0.66           H  
ATOM   1924  N   CYS A 127      18.903   9.208  -2.164  1.00  0.73           N  
ATOM   1925  CA  CYS A 127      18.363   8.041  -2.859  1.00  0.73           C  
ATOM   1926  C   CYS A 127      19.440   7.338  -3.672  1.00  0.73           C  
ATOM   1927  O   CYS A 127      20.061   7.927  -4.558  1.00  0.73           O  
ATOM   1928  CB  CYS A 127      17.212   8.432  -3.789  1.00  0.73           C  
ATOM   1929  SG  CYS A 127      16.462   7.031  -4.687  1.00  0.73           S  
ATOM   1930  H   CYS A 127      18.666  10.135  -2.516  1.00  0.73           H  
ATOM   1931  HA  CYS A 127      17.988   7.346  -2.114  1.00  0.73           H  
ATOM   1932 1HB  CYS A 127      16.429   8.935  -3.216  1.00  0.73           H  
ATOM   1933 2HB  CYS A 127      17.578   9.144  -4.529  1.00  0.73           H  
ATOM   1934  HG  CYS A 127      17.606   6.582  -5.216  1.00  0.73           H  
ATOM   1935  N   ASP A 128      19.637   6.053  -3.423  1.00  0.81           N  
ATOM   1936  CA  ASP A 128      20.696   5.303  -4.104  1.00  0.81           C  
ATOM   1937  C   ASP A 128      20.315   4.777  -5.489  1.00  0.81           C  
ATOM   1938  O   ASP A 128      20.318   3.567  -5.724  1.00  0.81           O  
ATOM   1939  CB  ASP A 128      21.164   4.142  -3.225  1.00  0.81           C  
ATOM   1940  CG  ASP A 128      20.041   3.169  -2.845  1.00  0.81           C  
ATOM   1941  OD1 ASP A 128      18.922   3.614  -2.678  1.00  0.81           O  
ATOM   1942  OD2 ASP A 128      20.307   2.001  -2.694  1.00  0.81           O  
ATOM   1943  H   ASP A 128      19.088   5.605  -2.705  1.00  0.81           H  
ATOM   1944  HA  ASP A 128      21.543   5.977  -4.236  1.00  0.81           H  
ATOM   1945 1HB  ASP A 128      21.946   3.588  -3.747  1.00  0.81           H  
ATOM   1946 2HB  ASP A 128      21.604   4.539  -2.308  1.00  0.81           H  
ATOM   1947  N   LEU A 129      19.992   5.698  -6.390  1.00  0.90           N  
ATOM   1948  CA  LEU A 129      19.628   5.352  -7.761  1.00  0.90           C  
ATOM   1949  C   LEU A 129      19.533   6.612  -8.619  1.00  0.90           C  
ATOM   1950  O   LEU A 129      20.340   6.817  -9.529  1.00  0.90           O  
ATOM   1951  OXT LEU A 129      18.561   7.355  -8.486  1.00  0.90           O  
ATOM   1952  CB  LEU A 129      18.288   4.596  -7.823  1.00  0.90           C  
ATOM   1953  CG  LEU A 129      17.900   4.108  -9.225  1.00  0.90           C  
ATOM   1954  CD1 LEU A 129      18.888   3.043  -9.662  1.00  0.90           C  
ATOM   1955  CD2 LEU A 129      16.481   3.566  -9.212  1.00  0.90           C  
ATOM   1956  H   LEU A 129      20.029   6.669  -6.080  1.00  0.90           H  
ATOM   1957  HA  LEU A 129      20.409   4.715  -8.173  1.00  0.90           H  
ATOM   1958 1HB  LEU A 129      18.327   3.725  -7.174  1.00  0.90           H  
ATOM   1959 2HB  LEU A 129      17.494   5.256  -7.468  1.00  0.90           H  
ATOM   1960  HG  LEU A 129      17.974   4.925  -9.928  1.00  0.90           H  
ATOM   1961 1HD1 LEU A 129      18.633   2.698 -10.662  1.00  0.90           H  
ATOM   1962 2HD1 LEU A 129      19.894   3.461  -9.666  1.00  0.90           H  
ATOM   1963 3HD1 LEU A 129      18.848   2.204  -8.967  1.00  0.90           H  
ATOM   1964 1HD2 LEU A 129      16.207   3.219 -10.210  1.00  0.90           H  
ATOM   1965 2HD2 LEU A 129      16.406   2.738  -8.509  1.00  0.90           H  
ATOM   1966 3HD2 LEU A 129      15.815   4.346  -8.916  1.00  0.90           H  
TER    1967
ENDMDL

