REMARK ID 642066 MODEL 1 6exy-n01
PFRMAT TS
TARGET 6exy-n01
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   MET A   1      -0.742  -0.006  -1.210  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.612   0.315  -0.777  1.00  0.91           C  
ATOM      3  C   MET A   1       0.699   1.746  -0.289  1.00  0.91           C  
ATOM      4  O   MET A   1      -0.064   2.616  -0.715  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.611   0.086  -1.909  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.758  -1.369  -2.339  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.947  -1.589  -3.666  1.00  0.91           S  
ATOM      8  CE  MET A   1       2.937  -3.364  -3.841  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.803  -0.990  -1.424  1.00  0.91           H  
ATOM     10 2H   MET A   1      -1.386   0.217  -0.463  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.974   0.536  -2.030  1.00  0.91           H  
ATOM     12  HA  MET A   1       0.872  -0.330   0.064  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.319   0.670  -2.777  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.592   0.443  -1.589  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.075  -1.968  -1.498  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.793  -1.744  -2.676  1.00  0.91           H  
ATOM     17 1HE  MET A   1       3.630  -3.655  -4.631  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.245  -3.823  -2.900  1.00  0.91           H  
ATOM     19 3HE  MET A   1       1.932  -3.700  -4.098  1.00  0.91           H  
ATOM     20  N   LEU A   2       1.631   1.982   0.611  1.00  0.83           N  
ATOM     21  CA  LEU A   2       1.850   3.286   1.186  1.00  0.83           C  
ATOM     22  C   LEU A   2       2.996   3.998   0.433  1.00  0.83           C  
ATOM     23  O   LEU A   2       4.010   3.363   0.095  1.00  0.83           O  
ATOM     24  CB  LEU A   2       2.192   3.096   2.662  1.00  0.83           C  
ATOM     25  CG  LEU A   2       1.138   2.347   3.465  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       1.635   2.110   4.884  1.00  0.83           C  
ATOM     27  CD2 LEU A   2      -0.136   3.161   3.459  1.00  0.83           C  
ATOM     28  H   LEU A   2       2.223   1.229   0.929  1.00  0.83           H  
ATOM     29  HA  LEU A   2       0.919   3.830   1.105  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       3.116   2.548   2.736  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       2.325   4.052   3.113  1.00  0.83           H  
ATOM     32  HG  LEU A   2       0.960   1.369   3.007  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       0.882   1.563   5.449  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       2.555   1.527   4.854  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       1.817   3.063   5.359  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2      -0.909   2.636   4.022  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       0.053   4.133   3.917  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2      -0.470   3.304   2.429  1.00  0.83           H  
ATOM     39  N   PRO A   3       2.871   5.320   0.197  1.00  0.75           N  
ATOM     40  CA  PRO A   3       3.830   6.175  -0.481  1.00  0.75           C  
ATOM     41  C   PRO A   3       5.038   6.397   0.390  1.00  0.75           C  
ATOM     42  O   PRO A   3       4.933   6.283   1.606  1.00  0.75           O  
ATOM     43  CB  PRO A   3       3.046   7.470  -0.691  1.00  0.75           C  
ATOM     44  CG  PRO A   3       2.046   7.495   0.445  1.00  0.75           C  
ATOM     45  CD  PRO A   3       1.667   6.045   0.670  1.00  0.75           C  
ATOM     46  HA  PRO A   3       4.115   5.717  -1.439  1.00  0.75           H  
ATOM     47 1HB  PRO A   3       3.739   8.328  -0.666  1.00  0.75           H  
ATOM     48 2HB  PRO A   3       2.572   7.468  -1.683  1.00  0.75           H  
ATOM     49 1HG  PRO A   3       2.509   7.952   1.335  1.00  0.75           H  
ATOM     50 2HG  PRO A   3       1.184   8.125   0.176  1.00  0.75           H  
ATOM     51 1HD  PRO A   3       1.498   5.891   1.745  1.00  0.75           H  
ATOM     52 2HD  PRO A   3       0.786   5.789   0.053  1.00  0.75           H  
ATOM     53  N   THR A   4       6.161   6.743  -0.226  1.00  0.68           N  
ATOM     54  CA  THR A   4       7.374   7.040   0.518  1.00  0.68           C  
ATOM     55  C   THR A   4       7.927   8.418   0.088  1.00  0.68           C  
ATOM     56  O   THR A   4       7.925   8.712  -1.108  1.00  0.68           O  
ATOM     57  CB  THR A   4       8.398   5.916   0.283  1.00  0.68           C  
ATOM     58  OG1 THR A   4       7.805   4.683   0.689  1.00  0.68           O  
ATOM     59  CG2 THR A   4       9.673   6.129   1.081  1.00  0.68           C  
ATOM     60  H   THR A   4       6.176   6.804  -1.234  1.00  0.68           H  
ATOM     61  HA  THR A   4       7.130   7.018   1.563  1.00  0.68           H  
ATOM     62  HB  THR A   4       8.644   5.865  -0.778  1.00  0.68           H  
ATOM     63  HG1 THR A   4       8.392   3.967   0.418  1.00  0.68           H  
ATOM     64 1HG2 THR A   4      10.358   5.307   0.889  1.00  0.68           H  
ATOM     65 2HG2 THR A   4      10.146   7.060   0.785  1.00  0.68           H  
ATOM     66 3HG2 THR A   4       9.432   6.155   2.137  1.00  0.68           H  
ATOM     67  N   PRO A   5       8.399   9.274   1.021  1.00  0.64           N  
ATOM     68  CA  PRO A   5       8.456   9.181   2.479  1.00  0.64           C  
ATOM     69  C   PRO A   5       7.099   8.979   3.131  1.00  0.64           C  
ATOM     70  O   PRO A   5       6.098   9.558   2.707  1.00  0.64           O  
ATOM     71  CB  PRO A   5       9.065  10.526   2.881  1.00  0.64           C  
ATOM     72  CG  PRO A   5       9.846  10.961   1.662  1.00  0.64           C  
ATOM     73  CD  PRO A   5       9.002  10.494   0.496  1.00  0.64           C  
ATOM     74  HA  PRO A   5       9.130   8.376   2.747  1.00  0.64           H  
ATOM     75 1HB  PRO A   5       8.268  11.230   3.159  1.00  0.64           H  
ATOM     76 2HB  PRO A   5       9.697  10.390   3.776  1.00  0.64           H  
ATOM     77 1HG  PRO A   5       9.990  12.052   1.671  1.00  0.64           H  
ATOM     78 2HG  PRO A   5      10.846  10.506   1.672  1.00  0.64           H  
ATOM     79 1HD  PRO A   5       8.218  11.227   0.258  1.00  0.64           H  
ATOM     80 2HD  PRO A   5       9.631  10.266  -0.378  1.00  0.64           H  
ATOM     81  N   LEU A   6       7.097   8.153   4.163  1.00  0.61           N  
ATOM     82  CA  LEU A   6       5.905   7.790   4.909  1.00  0.61           C  
ATOM     83  C   LEU A   6       6.031   8.160   6.367  1.00  0.61           C  
ATOM     84  O   LEU A   6       7.012   7.779   6.998  1.00  0.61           O  
ATOM     85  CB  LEU A   6       5.718   6.269   4.812  1.00  0.61           C  
ATOM     86  CG  LEU A   6       4.576   5.637   5.556  1.00  0.61           C  
ATOM     87  CD1 LEU A   6       3.267   6.142   4.981  1.00  0.61           C  
ATOM     88  CD2 LEU A   6       4.701   4.117   5.415  1.00  0.61           C  
ATOM     89  H   LEU A   6       7.982   7.722   4.424  1.00  0.61           H  
ATOM     90  HA  LEU A   6       5.046   8.304   4.478  1.00  0.61           H  
ATOM     91 1HB  LEU A   6       5.625   5.992   3.789  1.00  0.61           H  
ATOM     92 2HB  LEU A   6       6.626   5.805   5.186  1.00  0.61           H  
ATOM     93  HG  LEU A   6       4.621   5.911   6.602  1.00  0.61           H  
ATOM     94 1HD1 LEU A   6       2.431   5.685   5.506  1.00  0.61           H  
ATOM     95 2HD1 LEU A   6       3.218   7.223   5.096  1.00  0.61           H  
ATOM     96 3HD1 LEU A   6       3.224   5.896   3.926  1.00  0.61           H  
ATOM     97 1HD2 LEU A   6       3.904   3.631   5.948  1.00  0.61           H  
ATOM     98 2HD2 LEU A   6       4.652   3.856   4.361  1.00  0.61           H  
ATOM     99 3HD2 LEU A   6       5.643   3.787   5.818  1.00  0.61           H  
ATOM    100  N   THR A   7       5.081   8.922   6.903  1.00  0.61           N  
ATOM    101  CA  THR A   7       5.146   9.239   8.328  1.00  0.61           C  
ATOM    102  C   THR A   7       3.960   8.636   9.044  1.00  0.61           C  
ATOM    103  O   THR A   7       2.802   8.864   8.688  1.00  0.61           O  
ATOM    104  CB  THR A   7       5.232  10.749   8.631  1.00  0.61           C  
ATOM    105  OG1 THR A   7       6.429  11.291   8.043  1.00  0.61           O  
ATOM    106  CG2 THR A   7       5.294  10.963  10.156  1.00  0.61           C  
ATOM    107  H   THR A   7       4.305   9.244   6.340  1.00  0.61           H  
ATOM    108  HA  THR A   7       6.034   8.782   8.748  1.00  0.61           H  
ATOM    109  HB  THR A   7       4.364  11.259   8.219  1.00  0.61           H  
ATOM    110  HG1 THR A   7       7.176  11.049   8.571  1.00  0.61           H  
ATOM    111 1HG2 THR A   7       5.366  12.025  10.372  1.00  0.61           H  
ATOM    112 2HG2 THR A   7       4.396  10.561  10.625  1.00  0.61           H  
ATOM    113 3HG2 THR A   7       6.170  10.448  10.559  1.00  0.61           H  
ATOM    114  N   LEU A   8       4.278   7.851  10.050  1.00  0.62           N  
ATOM    115  CA  LEU A   8       3.306   7.154  10.844  1.00  0.62           C  
ATOM    116  C   LEU A   8       3.316   7.716  12.271  1.00  0.62           C  
ATOM    117  O   LEU A   8       4.371   8.122  12.756  1.00  0.62           O  
ATOM    118  CB  LEU A   8       3.730   5.700  10.859  1.00  0.62           C  
ATOM    119  CG  LEU A   8       3.895   5.055   9.486  1.00  0.62           C  
ATOM    120  CD1 LEU A   8       4.480   3.698   9.654  1.00  0.62           C  
ATOM    121  CD2 LEU A   8       2.550   4.978   8.794  1.00  0.62           C  
ATOM    122  H   LEU A   8       5.263   7.716  10.258  1.00  0.62           H  
ATOM    123  HA  LEU A   8       2.338   7.268  10.371  1.00  0.62           H  
ATOM    124 1HB  LEU A   8       4.694   5.652  11.347  1.00  0.62           H  
ATOM    125 2HB  LEU A   8       3.016   5.131  11.431  1.00  0.62           H  
ATOM    126  HG  LEU A   8       4.586   5.644   8.890  1.00  0.62           H  
ATOM    127 1HD1 LEU A   8       4.615   3.244   8.676  1.00  0.62           H  
ATOM    128 2HD1 LEU A   8       5.444   3.782  10.150  1.00  0.62           H  
ATOM    129 3HD1 LEU A   8       3.812   3.095  10.262  1.00  0.62           H  
ATOM    130 1HD2 LEU A   8       2.664   4.516   7.819  1.00  0.62           H  
ATOM    131 2HD2 LEU A   8       1.866   4.380   9.398  1.00  0.62           H  
ATOM    132 3HD2 LEU A   8       2.143   5.984   8.673  1.00  0.62           H  
ATOM    133  N   PRO A   9       2.177   7.792  12.959  1.00  0.63           N  
ATOM    134  CA  PRO A   9       2.075   8.152  14.359  1.00  0.63           C  
ATOM    135  C   PRO A   9       2.492   6.975  15.214  1.00  0.63           C  
ATOM    136  O   PRO A   9       2.381   5.831  14.774  1.00  0.63           O  
ATOM    137  CB  PRO A   9       0.594   8.482  14.512  1.00  0.63           C  
ATOM    138  CG  PRO A   9      -0.089   7.585  13.492  1.00  0.63           C  
ATOM    139  CD  PRO A   9       0.886   7.508  12.312  1.00  0.63           C  
ATOM    140  HA  PRO A   9       2.708   9.030  14.566  1.00  0.63           H  
ATOM    141 1HB  PRO A   9       0.276   8.274  15.548  1.00  0.63           H  
ATOM    142 2HB  PRO A   9       0.426   9.554  14.333  1.00  0.63           H  
ATOM    143 1HG  PRO A   9      -0.290   6.598  13.939  1.00  0.63           H  
ATOM    144 2HG  PRO A   9      -1.065   8.008  13.210  1.00  0.63           H  
ATOM    145 1HD  PRO A   9       0.870   6.488  11.898  1.00  0.63           H  
ATOM    146 2HD  PRO A   9       0.647   8.278  11.560  1.00  0.63           H  
ATOM    147  N   LEU A  10       2.858   7.237  16.457  1.00  0.65           N  
ATOM    148  CA  LEU A  10       3.123   6.174  17.420  1.00  0.65           C  
ATOM    149  C   LEU A  10       2.150   6.306  18.599  1.00  0.65           C  
ATOM    150  O   LEU A  10       2.492   6.984  19.570  1.00  0.65           O  
ATOM    151  CB  LEU A  10       4.548   6.322  17.947  1.00  0.65           C  
ATOM    152  CG  LEU A  10       5.616   6.329  16.882  1.00  0.65           C  
ATOM    153  CD1 LEU A  10       6.929   6.647  17.466  1.00  0.65           C  
ATOM    154  CD2 LEU A  10       5.644   5.074  16.258  1.00  0.65           C  
ATOM    155  H   LEU A  10       3.008   8.208  16.731  1.00  0.65           H  
ATOM    156  HA  LEU A  10       3.010   5.204  16.938  1.00  0.65           H  
ATOM    157 1HB  LEU A  10       4.617   7.241  18.504  1.00  0.65           H  
ATOM    158 2HB  LEU A  10       4.768   5.504  18.628  1.00  0.65           H  
ATOM    159  HG  LEU A  10       5.378   7.078  16.152  1.00  0.65           H  
ATOM    160 1HD1 LEU A  10       7.684   6.659  16.685  1.00  0.65           H  
ATOM    161 2HD1 LEU A  10       6.904   7.598  17.946  1.00  0.65           H  
ATOM    162 3HD1 LEU A  10       7.158   5.915  18.171  1.00  0.65           H  
ATOM    163 1HD2 LEU A  10       6.390   5.074  15.474  1.00  0.65           H  
ATOM    164 2HD2 LEU A  10       5.878   4.302  16.992  1.00  0.65           H  
ATOM    165 3HD2 LEU A  10       4.659   4.910  15.842  1.00  0.65           H  
ATOM    166  N   PRO A  11       0.920   5.760  18.530  1.00  0.66           N  
ATOM    167  CA  PRO A  11      -0.112   5.963  19.529  1.00  0.66           C  
ATOM    168  C   PRO A  11       0.406   5.602  20.907  1.00  0.66           C  
ATOM    169  O   PRO A  11       0.979   4.532  21.098  1.00  0.66           O  
ATOM    170  CB  PRO A  11      -1.200   4.974  19.084  1.00  0.66           C  
ATOM    171  CG  PRO A  11      -0.990   4.843  17.588  1.00  0.66           C  
ATOM    172  CD  PRO A  11       0.518   4.879  17.415  1.00  0.66           C  
ATOM    173  HA  PRO A  11      -0.466   7.004  19.494  1.00  0.66           H  
ATOM    174 1HB  PRO A  11      -1.082   4.020  19.620  1.00  0.66           H  
ATOM    175 2HB  PRO A  11      -2.193   5.367  19.345  1.00  0.66           H  
ATOM    176 1HG  PRO A  11      -1.435   3.907  17.218  1.00  0.66           H  
ATOM    177 2HG  PRO A  11      -1.493   5.666  17.058  1.00  0.66           H  
ATOM    178 1HD  PRO A  11       0.963   3.877  17.522  1.00  0.66           H  
ATOM    179 2HD  PRO A  11       0.725   5.316  16.455  1.00  0.66           H  
ATOM    180  N   GLY A  12       0.184   6.497  21.867  1.00  0.67           N  
ATOM    181  CA  GLY A  12       0.609   6.312  23.256  1.00  0.67           C  
ATOM    182  C   GLY A  12       2.075   6.709  23.495  1.00  0.67           C  
ATOM    183  O   GLY A  12       2.534   6.758  24.645  1.00  0.67           O  
ATOM    184  H   GLY A  12      -0.293   7.353  21.626  1.00  0.67           H  
ATOM    185 1HA  GLY A  12      -0.036   6.899  23.910  1.00  0.67           H  
ATOM    186 2HA  GLY A  12       0.472   5.268  23.534  1.00  0.67           H  
ATOM    187  N   GLY A  13       2.793   7.019  22.413  1.00  0.67           N  
ATOM    188  CA  GLY A  13       4.208   7.353  22.469  1.00  0.67           C  
ATOM    189  C   GLY A  13       4.953   6.036  22.506  1.00  0.67           C  
ATOM    190  O   GLY A  13       4.367   5.016  22.863  1.00  0.67           O  
ATOM    191  H   GLY A  13       2.372   6.980  21.487  1.00  0.67           H  
ATOM    192 1HA  GLY A  13       4.499   7.929  21.590  1.00  0.67           H  
ATOM    193 2HA  GLY A  13       4.427   7.942  23.354  1.00  0.67           H  
ATOM    194  N   LEU A  14       6.237   6.014  22.201  1.00  0.66           N  
ATOM    195  CA  LEU A  14       6.885   4.717  22.353  1.00  0.66           C  
ATOM    196  C   LEU A  14       6.908   4.313  23.821  1.00  0.66           C  
ATOM    197  O   LEU A  14       7.355   5.078  24.672  1.00  0.66           O  
ATOM    198  CB  LEU A  14       8.322   4.737  21.892  1.00  0.66           C  
ATOM    199  CG  LEU A  14       8.604   4.949  20.467  1.00  0.66           C  
ATOM    200  CD1 LEU A  14      10.091   5.034  20.324  1.00  0.66           C  
ATOM    201  CD2 LEU A  14       8.015   3.803  19.619  1.00  0.66           C  
ATOM    202  H   LEU A  14       6.712   6.854  21.861  1.00  0.66           H  
ATOM    203  HA  LEU A  14       6.339   3.978  21.789  1.00  0.66           H  
ATOM    204 1HB  LEU A  14       8.820   5.537  22.418  1.00  0.66           H  
ATOM    205 2HB  LEU A  14       8.788   3.820  22.199  1.00  0.66           H  
ATOM    206  HG  LEU A  14       8.180   5.898  20.156  1.00  0.66           H  
ATOM    207 1HD1 LEU A  14      10.325   5.220  19.298  1.00  0.66           H  
ATOM    208 2HD1 LEU A  14      10.483   5.834  20.936  1.00  0.66           H  
ATOM    209 3HD1 LEU A  14      10.529   4.115  20.643  1.00  0.66           H  
ATOM    210 1HD2 LEU A  14       8.245   3.964  18.570  1.00  0.66           H  
ATOM    211 2HD2 LEU A  14       8.432   2.861  19.922  1.00  0.66           H  
ATOM    212 3HD2 LEU A  14       6.935   3.777  19.753  1.00  0.66           H  
ATOM    213  N   ARG A  15       6.502   3.093  24.114  1.00  0.65           N  
ATOM    214  CA  ARG A  15       6.543   2.603  25.482  1.00  0.65           C  
ATOM    215  C   ARG A  15       7.175   1.222  25.411  1.00  0.65           C  
ATOM    216  O   ARG A  15       7.049   0.580  24.370  1.00  0.65           O  
ATOM    217  CB  ARG A  15       5.133   2.515  26.084  1.00  0.65           C  
ATOM    218  CG  ARG A  15       4.328   3.832  26.094  1.00  0.65           C  
ATOM    219  CD  ARG A  15       4.839   4.834  27.060  1.00  0.65           C  
ATOM    220  NE  ARG A  15       4.100   6.095  26.954  1.00  0.65           N  
ATOM    221  CZ  ARG A  15       4.213   7.133  27.803  1.00  0.65           C  
ATOM    222  NH1 ARG A  15       5.028   7.066  28.839  1.00  0.65           N  
ATOM    223  NH2 ARG A  15       3.501   8.224  27.587  1.00  0.65           N  
ATOM    224  H   ARG A  15       6.130   2.512  23.377  1.00  0.65           H  
ATOM    225  HA  ARG A  15       7.138   3.285  26.078  1.00  0.65           H  
ATOM    226 1HB  ARG A  15       4.552   1.783  25.523  1.00  0.65           H  
ATOM    227 2HB  ARG A  15       5.192   2.161  27.110  1.00  0.65           H  
ATOM    228 1HG  ARG A  15       4.338   4.279  25.123  1.00  0.65           H  
ATOM    229 2HG  ARG A  15       3.297   3.613  26.364  1.00  0.65           H  
ATOM    230 1HD  ARG A  15       4.732   4.457  28.074  1.00  0.65           H  
ATOM    231 2HD  ARG A  15       5.890   5.037  26.854  1.00  0.65           H  
ATOM    232  HE  ARG A  15       3.468   6.219  26.142  1.00  0.65           H  
ATOM    233 1HH1 ARG A  15       5.576   6.233  28.994  1.00  0.65           H  
ATOM    234 2HH1 ARG A  15       5.114   7.852  29.471  1.00  0.65           H  
ATOM    235 1HH2 ARG A  15       2.879   8.261  26.779  1.00  0.65           H  
ATOM    236 2HH2 ARG A  15       3.575   9.010  28.211  1.00  0.65           H  
ATOM    237  N   PRO A  16       7.863   0.730  26.444  1.00  0.64           N  
ATOM    238  CA  PRO A  16       8.399  -0.609  26.469  1.00  0.64           C  
ATOM    239  C   PRO A  16       7.285  -1.589  26.144  1.00  0.64           C  
ATOM    240  O   PRO A  16       6.172  -1.478  26.660  1.00  0.64           O  
ATOM    241  CB  PRO A  16       8.922  -0.721  27.899  1.00  0.64           C  
ATOM    242  CG  PRO A  16       9.282   0.708  28.263  1.00  0.64           C  
ATOM    243  CD  PRO A  16       8.205   1.553  27.617  1.00  0.64           C  
ATOM    244  HA  PRO A  16       9.212  -0.690  25.746  1.00  0.64           H  
ATOM    245 1HB  PRO A  16       8.149  -1.156  28.549  1.00  0.64           H  
ATOM    246 2HB  PRO A  16       9.785  -1.401  27.923  1.00  0.64           H  
ATOM    247 1HG  PRO A  16       9.335   0.832  29.356  1.00  0.64           H  
ATOM    248 2HG  PRO A  16      10.280   0.949  27.862  1.00  0.64           H  
ATOM    249 1HD  PRO A  16       7.341   1.682  28.282  1.00  0.64           H  
ATOM    250 2HD  PRO A  16       8.670   2.503  27.326  1.00  0.64           H  
ATOM    251  N   GLY A  17       7.604  -2.544  25.281  1.00  0.62           N  
ATOM    252  CA  GLY A  17       6.674  -3.552  24.784  1.00  0.62           C  
ATOM    253  C   GLY A  17       6.077  -3.123  23.438  1.00  0.62           C  
ATOM    254  O   GLY A  17       5.491  -3.931  22.712  1.00  0.62           O  
ATOM    255  H   GLY A  17       8.554  -2.556  24.916  1.00  0.62           H  
ATOM    256 1HA  GLY A  17       7.190  -4.506  24.670  1.00  0.62           H  
ATOM    257 2HA  GLY A  17       5.875  -3.709  25.510  1.00  0.62           H  
ATOM    258  N   MET A  18       6.225  -1.851  23.073  1.00  0.61           N  
ATOM    259  CA  MET A  18       5.663  -1.420  21.800  1.00  0.61           C  
ATOM    260  C   MET A  18       6.528  -1.884  20.648  1.00  0.61           C  
ATOM    261  O   MET A  18       7.757  -1.751  20.668  1.00  0.61           O  
ATOM    262  CB  MET A  18       5.461   0.095  21.761  1.00  0.61           C  
ATOM    263  CG  MET A  18       4.746   0.635  20.507  1.00  0.61           C  
ATOM    264  SD  MET A  18       4.326   2.391  20.695  1.00  0.61           S  
ATOM    265  CE  MET A  18       3.511   2.836  19.193  1.00  0.61           C  
ATOM    266  H   MET A  18       6.691  -1.169  23.673  1.00  0.61           H  
ATOM    267  HA  MET A  18       4.688  -1.880  21.678  1.00  0.61           H  
ATOM    268 1HB  MET A  18       4.885   0.400  22.635  1.00  0.61           H  
ATOM    269 2HB  MET A  18       6.435   0.587  21.825  1.00  0.61           H  
ATOM    270 1HG  MET A  18       5.389   0.518  19.634  1.00  0.61           H  
ATOM    271 2HG  MET A  18       3.827   0.066  20.336  1.00  0.61           H  
ATOM    272 1HE  MET A  18       3.214   3.861  19.265  1.00  0.61           H  
ATOM    273 2HE  MET A  18       4.182   2.704  18.355  1.00  0.61           H  
ATOM    274 3HE  MET A  18       2.624   2.222  19.069  1.00  0.61           H  
ATOM    275  N   THR A  19       5.877  -2.436  19.638  1.00  0.60           N  
ATOM    276  CA  THR A  19       6.570  -2.882  18.450  1.00  0.60           C  
ATOM    277  C   THR A  19       5.978  -2.280  17.201  1.00  0.60           C  
ATOM    278  O   THR A  19       4.755  -2.258  17.014  1.00  0.60           O  
ATOM    279  CB  THR A  19       6.561  -4.429  18.301  1.00  0.60           C  
ATOM    280  OG1 THR A  19       7.215  -5.035  19.433  1.00  0.60           O  
ATOM    281  CG2 THR A  19       7.310  -4.862  17.003  1.00  0.60           C  
ATOM    282  H   THR A  19       4.868  -2.544  19.706  1.00  0.60           H  
ATOM    283  HA  THR A  19       7.598  -2.557  18.516  1.00  0.60           H  
ATOM    284  HB  THR A  19       5.531  -4.783  18.259  1.00  0.60           H  
ATOM    285  HG1 THR A  19       6.669  -4.917  20.225  1.00  0.60           H  
ATOM    286 1HG2 THR A  19       7.299  -5.947  16.923  1.00  0.60           H  
ATOM    287 2HG2 THR A  19       6.824  -4.446  16.128  1.00  0.60           H  
ATOM    288 3HG2 THR A  19       8.343  -4.514  17.038  1.00  0.60           H  
ATOM    289  N   VAL A  20       6.855  -1.809  16.335  1.00  0.58           N  
ATOM    290  CA  VAL A  20       6.414  -1.344  15.041  1.00  0.58           C  
ATOM    291  C   VAL A  20       6.810  -2.358  14.023  1.00  0.58           C  
ATOM    292  O   VAL A  20       7.948  -2.833  14.038  1.00  0.58           O  
ATOM    293  CB  VAL A  20       7.033  -0.005  14.651  1.00  0.58           C  
ATOM    294  CG1 VAL A  20       8.489  -0.073  14.676  1.00  0.58           C  
ATOM    295  CG2 VAL A  20       6.566   0.326  13.207  1.00  0.58           C  
ATOM    296  H   VAL A  20       7.847  -1.824  16.581  1.00  0.58           H  
ATOM    297  HA  VAL A  20       5.329  -1.245  15.037  1.00  0.58           H  
ATOM    298  HB  VAL A  20       6.736   0.728  15.358  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20       8.914   0.893  14.401  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20       8.767  -0.329  15.688  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20       8.838  -0.835  13.981  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20       6.957   1.251  12.914  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20       6.918  -0.427  12.517  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20       5.480   0.361  13.161  1.00  0.58           H  
ATOM    305  N   THR A  21       5.882  -2.683  13.142  1.00  0.57           N  
ATOM    306  CA  THR A  21       6.168  -3.614  12.081  1.00  0.57           C  
ATOM    307  C   THR A  21       5.876  -2.997  10.728  1.00  0.57           C  
ATOM    308  O   THR A  21       4.765  -2.516  10.468  1.00  0.57           O  
ATOM    309  CB  THR A  21       5.343  -4.895  12.235  1.00  0.57           C  
ATOM    310  OG1 THR A  21       5.631  -5.519  13.498  1.00  0.57           O  
ATOM    311  CG2 THR A  21       5.673  -5.862  11.097  1.00  0.57           C  
ATOM    312  H   THR A  21       4.960  -2.249  13.210  1.00  0.57           H  
ATOM    313  HA  THR A  21       7.226  -3.869  12.107  1.00  0.57           H  
ATOM    314  HB  THR A  21       4.286  -4.655  12.199  1.00  0.57           H  
ATOM    315  HG1 THR A  21       5.228  -6.392  13.514  1.00  0.57           H  
ATOM    316 1HG2 THR A  21       5.085  -6.772  11.207  1.00  0.57           H  
ATOM    317 2HG2 THR A  21       5.439  -5.399  10.140  1.00  0.57           H  
ATOM    318 3HG2 THR A  21       6.727  -6.116  11.115  1.00  0.57           H  
ATOM    319  N   LEU A  22       6.883  -2.994   9.869  1.00  0.57           N  
ATOM    320  CA  LEU A  22       6.728  -2.468   8.530  1.00  0.57           C  
ATOM    321  C   LEU A  22       6.976  -3.581   7.527  1.00  0.57           C  
ATOM    322  O   LEU A  22       7.885  -4.393   7.708  1.00  0.57           O  
ATOM    323  CB  LEU A  22       7.745  -1.362   8.272  1.00  0.57           C  
ATOM    324  CG  LEU A  22       7.770  -0.198   9.240  1.00  0.57           C  
ATOM    325  CD1 LEU A  22       8.861   0.657   8.837  1.00  0.57           C  
ATOM    326  CD2 LEU A  22       6.487   0.540   9.220  1.00  0.57           C  
ATOM    327  H   LEU A  22       7.784  -3.374  10.158  1.00  0.57           H  
ATOM    328  HA  LEU A  22       5.717  -2.089   8.395  1.00  0.57           H  
ATOM    329 1HB  LEU A  22       8.736  -1.808   8.281  1.00  0.57           H  
ATOM    330 2HB  LEU A  22       7.563  -0.959   7.275  1.00  0.57           H  
ATOM    331  HG  LEU A  22       7.968  -0.557  10.251  1.00  0.57           H  
ATOM    332 1HD1 LEU A  22       8.936   1.502   9.492  1.00  0.57           H  
ATOM    333 2HD1 LEU A  22       9.778   0.100   8.861  1.00  0.57           H  
ATOM    334 3HD1 LEU A  22       8.659   0.983   7.826  1.00  0.57           H  
ATOM    335 1HD2 LEU A  22       6.537   1.380   9.913  1.00  0.57           H  
ATOM    336 2HD2 LEU A  22       6.296   0.909   8.211  1.00  0.57           H  
ATOM    337 3HD2 LEU A  22       5.695  -0.136   9.524  1.00  0.57           H  
ATOM    338  N   ARG A  23       6.252  -3.582   6.424  1.00  0.56           N  
ATOM    339  CA  ARG A  23       6.560  -4.559   5.384  1.00  0.56           C  
ATOM    340  C   ARG A  23       6.526  -3.865   4.039  1.00  0.56           C  
ATOM    341  O   ARG A  23       5.580  -3.130   3.735  1.00  0.56           O  
ATOM    342  CB  ARG A  23       5.589  -5.739   5.408  1.00  0.56           C  
ATOM    343  CG  ARG A  23       5.921  -6.871   4.432  1.00  0.56           C  
ATOM    344  CD  ARG A  23       4.943  -8.016   4.512  1.00  0.56           C  
ATOM    345  NE  ARG A  23       5.010  -8.809   5.773  1.00  0.56           N  
ATOM    346  CZ  ARG A  23       4.044  -9.673   6.162  1.00  0.56           C  
ATOM    347  NH1 ARG A  23       2.963  -9.838   5.425  1.00  0.56           N  
ATOM    348  NH2 ARG A  23       4.189 -10.356   7.284  1.00  0.56           N  
ATOM    349  H   ARG A  23       5.478  -2.926   6.322  1.00  0.56           H  
ATOM    350  HA  ARG A  23       7.563  -4.943   5.541  1.00  0.56           H  
ATOM    351 1HB  ARG A  23       5.576  -6.171   6.412  1.00  0.56           H  
ATOM    352 2HB  ARG A  23       4.583  -5.387   5.185  1.00  0.56           H  
ATOM    353 1HG  ARG A  23       5.911  -6.485   3.413  1.00  0.56           H  
ATOM    354 2HG  ARG A  23       6.920  -7.254   4.660  1.00  0.56           H  
ATOM    355 1HD  ARG A  23       3.932  -7.620   4.419  1.00  0.56           H  
ATOM    356 2HD  ARG A  23       5.135  -8.694   3.682  1.00  0.56           H  
ATOM    357  HE  ARG A  23       5.837  -8.742   6.397  1.00  0.56           H  
ATOM    358 1HH1 ARG A  23       2.853  -9.317   4.567  1.00  0.56           H  
ATOM    359 2HH1 ARG A  23       2.248 -10.485   5.720  1.00  0.56           H  
ATOM    360 1HH2 ARG A  23       5.044 -10.219   7.845  1.00  0.56           H  
ATOM    361 2HH2 ARG A  23       3.480 -11.001   7.584  1.00  0.56           H  
ATOM    362  N   GLY A  24       7.552  -4.105   3.228  1.00  0.56           N  
ATOM    363  CA  GLY A  24       7.660  -3.432   1.939  1.00  0.56           C  
ATOM    364  C   GLY A  24       8.743  -4.003   1.044  1.00  0.56           C  
ATOM    365  O   GLY A  24       9.292  -5.059   1.335  1.00  0.56           O  
ATOM    366  H   GLY A  24       8.292  -4.736   3.545  1.00  0.56           H  
ATOM    367 1HA  GLY A  24       6.703  -3.456   1.419  1.00  0.56           H  
ATOM    368 2HA  GLY A  24       7.902  -2.395   2.134  1.00  0.56           H  
ATOM    369  N   THR A  25       9.029  -3.308  -0.054  1.00  0.56           N  
ATOM    370  CA  THR A  25      10.000  -3.796  -1.037  1.00  0.56           C  
ATOM    371  C   THR A  25      11.117  -2.800  -1.312  1.00  0.56           C  
ATOM    372  O   THR A  25      10.884  -1.597  -1.473  1.00  0.56           O  
ATOM    373  CB  THR A  25       9.291  -4.181  -2.359  1.00  0.56           C  
ATOM    374  OG1 THR A  25       8.319  -5.208  -2.096  1.00  0.56           O  
ATOM    375  CG2 THR A  25      10.292  -4.710  -3.395  1.00  0.56           C  
ATOM    376  H   THR A  25       8.546  -2.421  -0.189  1.00  0.56           H  
ATOM    377  HA  THR A  25      10.476  -4.687  -0.643  1.00  0.56           H  
ATOM    378  HB  THR A  25       8.785  -3.306  -2.767  1.00  0.56           H  
ATOM    379  HG1 THR A  25       8.025  -5.587  -2.927  1.00  0.56           H  
ATOM    380 1HG2 THR A  25       9.762  -4.978  -4.306  1.00  0.56           H  
ATOM    381 2HG2 THR A  25      11.028  -3.950  -3.628  1.00  0.56           H  
ATOM    382 3HG2 THR A  25      10.793  -5.584  -3.008  1.00  0.56           H  
ATOM    383  N   VAL A  26      12.343  -3.322  -1.355  1.00  0.56           N  
ATOM    384  CA  VAL A  26      13.524  -2.510  -1.645  1.00  0.56           C  
ATOM    385  C   VAL A  26      13.610  -2.342  -3.153  1.00  0.56           C  
ATOM    386  O   VAL A  26      13.600  -3.333  -3.881  1.00  0.56           O  
ATOM    387  CB  VAL A  26      14.791  -3.234  -1.171  1.00  0.56           C  
ATOM    388  CG1 VAL A  26      16.029  -2.430  -1.521  1.00  0.56           C  
ATOM    389  CG2 VAL A  26      14.719  -3.508   0.298  1.00  0.56           C  
ATOM    390  H   VAL A  26      12.448  -4.332  -1.217  1.00  0.56           H  
ATOM    391  HA  VAL A  26      13.431  -1.533  -1.166  1.00  0.56           H  
ATOM    392  HB  VAL A  26      14.857  -4.186  -1.705  1.00  0.56           H  
ATOM    393 1HG1 VAL A  26      16.907  -2.986  -1.219  1.00  0.56           H  
ATOM    394 2HG1 VAL A  26      16.064  -2.253  -2.583  1.00  0.56           H  
ATOM    395 3HG1 VAL A  26      16.013  -1.480  -1.021  1.00  0.56           H  
ATOM    396 1HG2 VAL A  26      15.605  -4.057   0.601  1.00  0.56           H  
ATOM    397 2HG2 VAL A  26      14.655  -2.593   0.845  1.00  0.56           H  
ATOM    398 3HG2 VAL A  26      13.841  -4.092   0.490  1.00  0.56           H  
ATOM    399  N   ASP A  27      13.674  -1.109  -3.638  1.00  0.56           N  
ATOM    400  CA  ASP A  27      13.693  -0.902  -5.088  1.00  0.56           C  
ATOM    401  C   ASP A  27      14.887  -1.584  -5.745  1.00  0.56           C  
ATOM    402  O   ASP A  27      15.967  -1.667  -5.162  1.00  0.56           O  
ATOM    403  CB  ASP A  27      13.698   0.572  -5.481  1.00  0.56           C  
ATOM    404  CG  ASP A  27      13.381   0.759  -6.971  1.00  0.56           C  
ATOM    405  OD1 ASP A  27      12.218   0.849  -7.291  1.00  0.56           O  
ATOM    406  OD2 ASP A  27      14.291   0.736  -7.786  1.00  0.56           O  
ATOM    407  H   ASP A  27      13.697  -0.312  -2.996  1.00  0.56           H  
ATOM    408  HA  ASP A  27      12.788  -1.350  -5.500  1.00  0.56           H  
ATOM    409 1HB  ASP A  27      12.964   1.113  -4.883  1.00  0.56           H  
ATOM    410 2HB  ASP A  27      14.676   1.004  -5.270  1.00  0.56           H  
ATOM    411  N   ASP A  28      14.709  -2.027  -6.989  1.00  0.57           N  
ATOM    412  CA  ASP A  28      15.767  -2.689  -7.759  1.00  0.57           C  
ATOM    413  C   ASP A  28      17.044  -1.846  -7.845  1.00  0.57           C  
ATOM    414  O   ASP A  28      18.149  -2.394  -7.877  1.00  0.57           O  
ATOM    415  CB  ASP A  28      15.307  -2.922  -9.201  1.00  0.57           C  
ATOM    416  CG  ASP A  28      14.234  -3.988  -9.396  1.00  0.57           C  
ATOM    417  OD1 ASP A  28      13.989  -4.750  -8.502  1.00  0.57           O  
ATOM    418  OD2 ASP A  28      13.663  -4.021 -10.459  1.00  0.57           O  
ATOM    419  H   ASP A  28      13.803  -1.893  -7.422  1.00  0.57           H  
ATOM    420  HA  ASP A  28      16.004  -3.640  -7.282  1.00  0.57           H  
ATOM    421 1HB  ASP A  28      14.924  -1.975  -9.599  1.00  0.57           H  
ATOM    422 2HB  ASP A  28      16.173  -3.185  -9.808  1.00  0.57           H  
ATOM    423  N   ASP A  29      16.883  -0.521  -7.905  1.00  0.56           N  
ATOM    424  CA  ASP A  29      17.998   0.412  -8.019  1.00  0.56           C  
ATOM    425  C   ASP A  29      18.273   1.147  -6.708  1.00  0.56           C  
ATOM    426  O   ASP A  29      18.856   2.233  -6.717  1.00  0.56           O  
ATOM    427  CB  ASP A  29      17.738   1.434  -9.129  1.00  0.56           C  
ATOM    428  CG  ASP A  29      17.739   0.827 -10.548  1.00  0.56           C  
ATOM    429  OD1 ASP A  29      18.581   0.005 -10.822  1.00  0.56           O  
ATOM    430  OD2 ASP A  29      16.913   1.211 -11.345  1.00  0.56           O  
ATOM    431  H   ASP A  29      15.933  -0.130  -7.854  1.00  0.56           H  
ATOM    432  HA  ASP A  29      18.892  -0.154  -8.279  1.00  0.56           H  
ATOM    433 1HB  ASP A  29      16.760   1.896  -8.954  1.00  0.56           H  
ATOM    434 2HB  ASP A  29      18.486   2.222  -9.081  1.00  0.56           H  
ATOM    435  N   ALA A  30      17.846   0.572  -5.585  1.00  0.56           N  
ATOM    436  CA  ALA A  30      17.997   1.220  -4.288  1.00  0.56           C  
ATOM    437  C   ALA A  30      19.422   1.588  -3.946  1.00  0.56           C  
ATOM    438  O   ALA A  30      20.361   0.822  -4.175  1.00  0.56           O  
ATOM    439  CB  ALA A  30      17.486   0.309  -3.181  1.00  0.56           C  
ATOM    440  H   ALA A  30      17.367  -0.328  -5.621  1.00  0.56           H  
ATOM    441  HA  ALA A  30      17.421   2.137  -4.317  1.00  0.56           H  
ATOM    442 1HB  ALA A  30      17.575   0.817  -2.221  1.00  0.56           H  
ATOM    443 2HB  ALA A  30      16.445   0.067  -3.365  1.00  0.56           H  
ATOM    444 3HB  ALA A  30      18.074  -0.605  -3.161  1.00  0.56           H  
ATOM    445  N   THR A  31      19.558   2.769  -3.341  1.00  0.56           N  
ATOM    446  CA  THR A  31      20.827   3.267  -2.858  1.00  0.56           C  
ATOM    447  C   THR A  31      20.774   3.405  -1.340  1.00  0.56           C  
ATOM    448  O   THR A  31      21.781   3.183  -0.655  1.00  0.56           O  
ATOM    449  CB  THR A  31      21.167   4.603  -3.527  1.00  0.56           C  
ATOM    450  OG1 THR A  31      20.140   5.586  -3.244  1.00  0.56           O  
ATOM    451  CG2 THR A  31      21.260   4.406  -5.027  1.00  0.56           C  
ATOM    452  H   THR A  31      18.736   3.357  -3.216  1.00  0.56           H  
ATOM    453  HA  THR A  31      21.607   2.554  -3.114  1.00  0.56           H  
ATOM    454  HB  THR A  31      22.121   4.967  -3.152  1.00  0.56           H  
ATOM    455  HG1 THR A  31      19.227   5.178  -3.278  1.00  0.56           H  
ATOM    456 1HG2 THR A  31      21.505   5.352  -5.505  1.00  0.56           H  
ATOM    457 2HG2 THR A  31      22.033   3.672  -5.251  1.00  0.56           H  
ATOM    458 3HG2 THR A  31      20.301   4.049  -5.407  1.00  0.56           H  
ATOM    459  N   TYR A  32      19.590   3.718  -0.799  1.00  0.56           N  
ATOM    460  CA  TYR A  32      19.455   3.771   0.665  1.00  0.56           C  
ATOM    461  C   TYR A  32      18.006   3.756   1.113  1.00  0.56           C  
ATOM    462  O   TYR A  32      17.146   4.284   0.412  1.00  0.56           O  
ATOM    463  CB  TYR A  32      20.103   5.024   1.238  1.00  0.56           C  
ATOM    464  CG  TYR A  32      19.441   6.295   0.794  1.00  0.56           C  
ATOM    465  CD1 TYR A  32      18.387   6.783   1.535  1.00  0.56           C  
ATOM    466  CD2 TYR A  32      19.875   6.972  -0.328  1.00  0.56           C  
ATOM    467  CE1 TYR A  32      17.754   7.948   1.170  1.00  0.56           C  
ATOM    468  CE2 TYR A  32      19.243   8.142  -0.708  1.00  0.56           C  
ATOM    469  CZ  TYR A  32      18.185   8.632   0.040  1.00  0.56           C  
ATOM    470  OH  TYR A  32      17.557   9.799  -0.336  1.00  0.56           O  
ATOM    471  H   TYR A  32      18.797   3.928  -1.419  1.00  0.56           H  
ATOM    472  HA  TYR A  32      19.931   2.894   1.095  1.00  0.56           H  
ATOM    473 1HB  TYR A  32      20.060   4.979   2.337  1.00  0.56           H  
ATOM    474 2HB  TYR A  32      21.152   5.067   0.961  1.00  0.56           H  
ATOM    475  HD1 TYR A  32      18.062   6.231   2.409  1.00  0.56           H  
ATOM    476  HD2 TYR A  32      20.708   6.586  -0.914  1.00  0.56           H  
ATOM    477  HE1 TYR A  32      16.922   8.326   1.765  1.00  0.56           H  
ATOM    478  HE2 TYR A  32      19.581   8.678  -1.595  1.00  0.56           H  
ATOM    479  HH  TYR A  32      17.988  10.157  -1.116  1.00  0.56           H  
ATOM    480  N   ILE A  33      17.761   3.258   2.321  1.00  0.56           N  
ATOM    481  CA  ILE A  33      16.446   3.302   2.976  1.00  0.56           C  
ATOM    482  C   ILE A  33      16.593   3.847   4.374  1.00  0.56           C  
ATOM    483  O   ILE A  33      17.527   3.457   5.052  1.00  0.56           O  
ATOM    484  CB  ILE A  33      15.788   1.921   3.033  1.00  0.56           C  
ATOM    485  CG1 ILE A  33      15.571   1.397   1.628  1.00  0.56           C  
ATOM    486  CG2 ILE A  33      14.449   2.015   3.767  1.00  0.56           C  
ATOM    487  CD1 ILE A  33      15.181  -0.017   1.588  1.00  0.56           C  
ATOM    488  H   ILE A  33      18.542   2.818   2.824  1.00  0.56           H  
ATOM    489  HA  ILE A  33      15.790   3.963   2.423  1.00  0.56           H  
ATOM    490  HB  ILE A  33      16.444   1.221   3.554  1.00  0.56           H  
ATOM    491 1HG1 ILE A  33      14.787   1.992   1.168  1.00  0.56           H  
ATOM    492 2HG1 ILE A  33      16.465   1.504   1.043  1.00  0.56           H  
ATOM    493 1HG2 ILE A  33      13.980   1.038   3.799  1.00  0.56           H  
ATOM    494 2HG2 ILE A  33      14.597   2.370   4.779  1.00  0.56           H  
ATOM    495 3HG2 ILE A  33      13.805   2.711   3.238  1.00  0.56           H  
ATOM    496 1HD1 ILE A  33      15.019  -0.288   0.557  1.00  0.56           H  
ATOM    497 2HD1 ILE A  33      15.972  -0.630   2.020  1.00  0.56           H  
ATOM    498 3HD1 ILE A  33      14.275  -0.167   2.144  1.00  0.56           H  
ATOM    499  N   THR A  34      15.735   4.759   4.811  1.00  0.56           N  
ATOM    500  CA  THR A  34      15.914   5.222   6.188  1.00  0.56           C  
ATOM    501  C   THR A  34      14.676   5.016   7.039  1.00  0.56           C  
ATOM    502  O   THR A  34      13.557   5.207   6.573  1.00  0.56           O  
ATOM    503  CB  THR A  34      16.281   6.723   6.218  1.00  0.56           C  
ATOM    504  OG1 THR A  34      15.216   7.491   5.632  1.00  0.56           O  
ATOM    505  CG2 THR A  34      17.558   6.978   5.451  1.00  0.56           C  
ATOM    506  H   THR A  34      14.962   5.063   4.218  1.00  0.56           H  
ATOM    507  HA  THR A  34      16.724   4.663   6.651  1.00  0.56           H  
ATOM    508  HB  THR A  34      16.411   7.032   7.254  1.00  0.56           H  
ATOM    509  HG1 THR A  34      15.507   8.401   5.519  1.00  0.56           H  
ATOM    510 1HG2 THR A  34      17.807   8.036   5.487  1.00  0.56           H  
ATOM    511 2HG2 THR A  34      18.365   6.401   5.894  1.00  0.56           H  
ATOM    512 3HG2 THR A  34      17.423   6.678   4.431  1.00  0.56           H  
ATOM    513  N   PHE A  35      14.885   4.755   8.330  1.00  0.56           N  
ATOM    514  CA  PHE A  35      13.783   4.652   9.280  1.00  0.56           C  
ATOM    515  C   PHE A  35      14.116   5.534  10.488  1.00  0.56           C  
ATOM    516  O   PHE A  35      15.169   5.356  11.108  1.00  0.56           O  
ATOM    517  CB  PHE A  35      13.622   3.205   9.766  1.00  0.56           C  
ATOM    518  CG  PHE A  35      13.468   2.160   8.667  1.00  0.56           C  
ATOM    519  CD1 PHE A  35      14.606   1.594   8.077  1.00  0.56           C  
ATOM    520  CD2 PHE A  35      12.237   1.746   8.226  1.00  0.56           C  
ATOM    521  CE1 PHE A  35      14.493   0.636   7.089  1.00  0.56           C  
ATOM    522  CE2 PHE A  35      12.122   0.786   7.223  1.00  0.56           C  
ATOM    523  CZ  PHE A  35      13.251   0.232   6.662  1.00  0.56           C  
ATOM    524  H   PHE A  35      15.837   4.562   8.638  1.00  0.56           H  
ATOM    525  HA  PHE A  35      12.861   5.003   8.820  1.00  0.56           H  
ATOM    526 1HB  PHE A  35      14.472   2.935  10.370  1.00  0.56           H  
ATOM    527 2HB  PHE A  35      12.747   3.142  10.405  1.00  0.56           H  
ATOM    528  HD1 PHE A  35      15.594   1.913   8.414  1.00  0.56           H  
ATOM    529  HD2 PHE A  35      11.352   2.180   8.676  1.00  0.56           H  
ATOM    530  HE1 PHE A  35      15.386   0.204   6.647  1.00  0.56           H  
ATOM    531  HE2 PHE A  35      11.140   0.468   6.881  1.00  0.56           H  
ATOM    532  HZ  PHE A  35      13.160  -0.521   5.880  1.00  0.56           H  
ATOM    533  N   ARG A  36      13.260   6.504  10.813  1.00  0.57           N  
ATOM    534  CA  ARG A  36      13.543   7.407  11.929  1.00  0.57           C  
ATOM    535  C   ARG A  36      12.432   7.559  12.964  1.00  0.57           C  
ATOM    536  O   ARG A  36      11.332   8.008  12.643  1.00  0.57           O  
ATOM    537  CB  ARG A  36      13.858   8.806  11.412  1.00  0.57           C  
ATOM    538  CG  ARG A  36      15.129   8.949  10.651  1.00  0.57           C  
ATOM    539  CD  ARG A  36      15.387  10.352  10.264  1.00  0.57           C  
ATOM    540  NE  ARG A  36      16.616  10.486   9.493  1.00  0.57           N  
ATOM    541  CZ  ARG A  36      17.135  11.657   9.086  1.00  0.57           C  
ATOM    542  NH1 ARG A  36      16.534  12.784   9.399  1.00  0.57           N  
ATOM    543  NH2 ARG A  36      18.244  11.680   8.367  1.00  0.57           N  
ATOM    544  H   ARG A  36      12.420   6.632  10.260  1.00  0.57           H  
ATOM    545  HA  ARG A  36      14.422   7.034  12.435  1.00  0.57           H  
ATOM    546 1HB  ARG A  36      13.053   9.125  10.750  1.00  0.57           H  
ATOM    547 2HB  ARG A  36      13.882   9.505  12.239  1.00  0.57           H  
ATOM    548 1HG  ARG A  36      15.934   8.633  11.304  1.00  0.57           H  
ATOM    549 2HG  ARG A  36      15.103   8.329   9.754  1.00  0.57           H  
ATOM    550 1HD  ARG A  36      14.559  10.717   9.656  1.00  0.57           H  
ATOM    551 2HD  ARG A  36      15.473  10.961  11.155  1.00  0.57           H  
ATOM    552  HE  ARG A  36      17.108   9.640   9.235  1.00  0.57           H  
ATOM    553 1HH1 ARG A  36      15.684  12.769   9.946  1.00  0.57           H  
ATOM    554 2HH1 ARG A  36      16.920  13.664   9.091  1.00  0.57           H  
ATOM    555 1HH2 ARG A  36      18.712  10.818   8.115  1.00  0.57           H  
ATOM    556 2HH2 ARG A  36      18.625  12.562   8.061  1.00  0.57           H  
ATOM    557  N   LEU A  37      12.743   7.222  14.217  1.00  0.59           N  
ATOM    558  CA  LEU A  37      11.812   7.401  15.338  1.00  0.59           C  
ATOM    559  C   LEU A  37      12.105   8.771  15.926  1.00  0.59           C  
ATOM    560  O   LEU A  37      13.242   9.022  16.343  1.00  0.59           O  
ATOM    561  CB  LEU A  37      11.967   6.276  16.381  1.00  0.59           C  
ATOM    562  CG  LEU A  37      11.507   4.871  15.932  1.00  0.59           C  
ATOM    563  CD1 LEU A  37      11.884   3.807  16.938  1.00  0.59           C  
ATOM    564  CD2 LEU A  37      10.006   4.908  15.832  1.00  0.59           C  
ATOM    565  H   LEU A  37      13.677   6.850  14.394  1.00  0.59           H  
ATOM    566  HA  LEU A  37      10.788   7.391  14.966  1.00  0.59           H  
ATOM    567 1HB  LEU A  37      13.007   6.218  16.680  1.00  0.59           H  
ATOM    568 2HB  LEU A  37      11.387   6.530  17.234  1.00  0.59           H  
ATOM    569  HG  LEU A  37      11.961   4.628  14.972  1.00  0.59           H  
ATOM    570 1HD1 LEU A  37      11.523   2.844  16.588  1.00  0.59           H  
ATOM    571 2HD1 LEU A  37      12.953   3.773  17.049  1.00  0.59           H  
ATOM    572 3HD1 LEU A  37      11.442   4.020  17.878  1.00  0.59           H  
ATOM    573 1HD2 LEU A  37       9.624   3.940  15.503  1.00  0.59           H  
ATOM    574 2HD2 LEU A  37       9.590   5.152  16.804  1.00  0.59           H  
ATOM    575 3HD2 LEU A  37       9.733   5.678  15.123  1.00  0.59           H  
ATOM    576  N   MET A  38      11.098   9.656  15.925  1.00  0.61           N  
ATOM    577  CA  MET A  38      11.312  11.051  16.304  1.00  0.61           C  
ATOM    578  C   MET A  38      10.437  11.667  17.404  1.00  0.61           C  
ATOM    579  O   MET A  38       9.282  11.273  17.659  1.00  0.61           O  
ATOM    580  CB  MET A  38      11.192  11.924  15.061  1.00  0.61           C  
ATOM    581  CG  MET A  38      12.205  11.612  13.992  1.00  0.61           C  
ATOM    582  SD  MET A  38      12.150  12.754  12.645  1.00  0.61           S  
ATOM    583  CE  MET A  38      12.742  14.224  13.517  1.00  0.61           C  
ATOM    584  H   MET A  38      10.183   9.360  15.594  1.00  0.61           H  
ATOM    585  HA  MET A  38      12.335  11.132  16.660  1.00  0.61           H  
ATOM    586 1HB  MET A  38      10.226  11.795  14.634  1.00  0.61           H  
ATOM    587 2HB  MET A  38      11.302  12.978  15.338  1.00  0.61           H  
ATOM    588 1HG  MET A  38      13.167  11.637  14.413  1.00  0.61           H  
ATOM    589 2HG  MET A  38      12.024  10.613  13.598  1.00  0.61           H  
ATOM    590 1HE  MET A  38      12.776  15.072  12.838  1.00  0.61           H  
ATOM    591 2HE  MET A  38      12.070  14.448  14.344  1.00  0.61           H  
ATOM    592 3HE  MET A  38      13.733  14.050  13.920  1.00  0.61           H  
ATOM    593  N   ARG A  39      11.054  12.675  18.027  1.00  0.63           N  
ATOM    594  CA  ARG A  39      10.532  13.519  19.101  1.00  0.63           C  
ATOM    595  C   ARG A  39      10.706  14.981  18.711  1.00  0.63           C  
ATOM    596  O   ARG A  39      11.795  15.546  18.856  1.00  0.63           O  
ATOM    597  CB  ARG A  39      11.324  13.281  20.380  1.00  0.63           C  
ATOM    598  CG  ARG A  39      10.900  14.098  21.583  1.00  0.63           C  
ATOM    599  CD  ARG A  39      11.667  13.715  22.815  1.00  0.63           C  
ATOM    600  NE  ARG A  39      13.067  14.120  22.736  1.00  0.63           N  
ATOM    601  CZ  ARG A  39      13.526  15.329  23.139  1.00  0.63           C  
ATOM    602  NH1 ARG A  39      12.692  16.209  23.652  1.00  0.63           N  
ATOM    603  NH2 ARG A  39      14.804  15.641  23.019  1.00  0.63           N  
ATOM    604  H   ARG A  39      11.991  12.904  17.684  1.00  0.63           H  
ATOM    605  HA  ARG A  39       9.476  13.301  19.262  1.00  0.63           H  
ATOM    606 1HB  ARG A  39      11.233  12.239  20.664  1.00  0.63           H  
ATOM    607 2HB  ARG A  39      12.381  13.478  20.196  1.00  0.63           H  
ATOM    608 1HG  ARG A  39      11.099  15.149  21.379  1.00  0.63           H  
ATOM    609 2HG  ARG A  39       9.846  13.972  21.767  1.00  0.63           H  
ATOM    610 1HD  ARG A  39      11.225  14.196  23.685  1.00  0.63           H  
ATOM    611 2HD  ARG A  39      11.632  12.631  22.938  1.00  0.63           H  
ATOM    612  HE  ARG A  39      13.732  13.466  22.344  1.00  0.63           H  
ATOM    613 1HH1 ARG A  39      11.712  15.985  23.747  1.00  0.63           H  
ATOM    614 2HH1 ARG A  39      13.036  17.111  23.948  1.00  0.63           H  
ATOM    615 1HH2 ARG A  39      15.460  14.988  22.612  1.00  0.63           H  
ATOM    616 2HH2 ARG A  39      15.136  16.550  23.300  1.00  0.63           H  
ATOM    617  N   GLY A  40       9.657  15.613  18.212  1.00  0.64           N  
ATOM    618  CA  GLY A  40       9.849  16.963  17.705  1.00  0.64           C  
ATOM    619  C   GLY A  40      10.880  16.879  16.584  1.00  0.64           C  
ATOM    620  O   GLY A  40      10.715  16.081  15.660  1.00  0.64           O  
ATOM    621  H   GLY A  40       8.760  15.152  18.146  1.00  0.64           H  
ATOM    622 1HA  GLY A  40       8.907  17.362  17.328  1.00  0.64           H  
ATOM    623 2HA  GLY A  40      10.201  17.620  18.500  1.00  0.64           H  
ATOM    624  N   SER A  41      11.930  17.699  16.666  1.00  0.65           N  
ATOM    625  CA  SER A  41      12.996  17.706  15.662  1.00  0.65           C  
ATOM    626  C   SER A  41      14.102  16.664  15.907  1.00  0.65           C  
ATOM    627  O   SER A  41      14.957  16.458  15.043  1.00  0.65           O  
ATOM    628  CB  SER A  41      13.635  19.080  15.603  1.00  0.65           C  
ATOM    629  OG  SER A  41      14.306  19.376  16.800  1.00  0.65           O  
ATOM    630  H   SER A  41      11.998  18.325  17.454  1.00  0.65           H  
ATOM    631  HA  SER A  41      12.544  17.490  14.693  1.00  0.65           H  
ATOM    632 1HB  SER A  41      14.341  19.108  14.774  1.00  0.65           H  
ATOM    633 2HB  SER A  41      12.873  19.834  15.410  1.00  0.65           H  
ATOM    634  HG  SER A  41      14.852  18.595  17.005  1.00  0.65           H  
ATOM    635  N   ASP A  42      14.136  16.063  17.098  1.00  0.64           N  
ATOM    636  CA  ASP A  42      15.183  15.093  17.431  1.00  0.64           C  
ATOM    637  C   ASP A  42      14.866  13.714  16.857  1.00  0.64           C  
ATOM    638  O   ASP A  42      13.696  13.351  16.685  1.00  0.64           O  
ATOM    639  CB  ASP A  42      15.433  15.026  18.948  1.00  0.64           C  
ATOM    640  CG  ASP A  42      16.179  16.270  19.519  1.00  0.64           C  
ATOM    641  OD1 ASP A  42      16.734  17.036  18.754  1.00  0.64           O  
ATOM    642  OD2 ASP A  42      16.234  16.418  20.717  1.00  0.64           O  
ATOM    643  H   ASP A  42      13.382  16.224  17.767  1.00  0.64           H  
ATOM    644  HA  ASP A  42      16.116  15.426  16.973  1.00  0.64           H  
ATOM    645 1HB  ASP A  42      14.474  14.927  19.464  1.00  0.64           H  
ATOM    646 2HB  ASP A  42      16.023  14.131  19.177  1.00  0.64           H  
ATOM    647  N   VAL A  43      15.903  12.920  16.609  1.00  0.63           N  
ATOM    648  CA  VAL A  43      15.690  11.566  16.113  1.00  0.63           C  
ATOM    649  C   VAL A  43      16.167  10.586  17.149  1.00  0.63           C  
ATOM    650  O   VAL A  43      17.367  10.475  17.398  1.00  0.63           O  
ATOM    651  CB  VAL A  43      16.478  11.305  14.820  1.00  0.63           C  
ATOM    652  CG1 VAL A  43      16.204   9.898  14.353  1.00  0.63           C  
ATOM    653  CG2 VAL A  43      16.144  12.322  13.742  1.00  0.63           C  
ATOM    654  H   VAL A  43      16.843  13.253  16.821  1.00  0.63           H  
ATOM    655  HA  VAL A  43      14.636  11.396  15.951  1.00  0.63           H  
ATOM    656  HB  VAL A  43      17.530  11.358  15.042  1.00  0.63           H  
ATOM    657 1HG1 VAL A  43      16.780   9.692  13.463  1.00  0.63           H  
ATOM    658 2HG1 VAL A  43      16.486   9.210  15.134  1.00  0.63           H  
ATOM    659 3HG1 VAL A  43      15.145   9.784  14.139  1.00  0.63           H  
ATOM    660 1HG2 VAL A  43      16.741  12.112  12.858  1.00  0.63           H  
ATOM    661 2HG2 VAL A  43      15.109  12.257  13.493  1.00  0.63           H  
ATOM    662 3HG2 VAL A  43      16.372  13.328  14.099  1.00  0.63           H  
ATOM    663  N   ALA A  44      15.245   9.876  17.783  1.00  0.61           N  
ATOM    664  CA  ALA A  44      15.663   8.991  18.847  1.00  0.61           C  
ATOM    665  C   ALA A  44      16.474   7.829  18.308  1.00  0.61           C  
ATOM    666  O   ALA A  44      17.490   7.421  18.889  1.00  0.61           O  
ATOM    667  CB  ALA A  44      14.474   8.504  19.645  1.00  0.61           C  
ATOM    668  H   ALA A  44      14.270   9.944  17.510  1.00  0.61           H  
ATOM    669  HA  ALA A  44      16.302   9.559  19.462  1.00  0.61           H  
ATOM    670 1HB  ALA A  44      14.819   7.885  20.464  1.00  0.61           H  
ATOM    671 2HB  ALA A  44      13.939   9.363  20.040  1.00  0.61           H  
ATOM    672 3HB  ALA A  44      13.811   7.925  18.999  1.00  0.61           H  
ATOM    673  N   LEU A  45      16.020   7.328  17.172  1.00  0.59           N  
ATOM    674  CA  LEU A  45      16.675   6.215  16.505  1.00  0.59           C  
ATOM    675  C   LEU A  45      16.607   6.363  15.002  1.00  0.59           C  
ATOM    676  O   LEU A  45      15.527   6.505  14.427  1.00  0.59           O  
ATOM    677  CB  LEU A  45      16.006   4.889  16.860  1.00  0.59           C  
ATOM    678  CG  LEU A  45      16.556   3.658  16.156  1.00  0.59           C  
ATOM    679  CD1 LEU A  45      17.916   3.370  16.645  1.00  0.59           C  
ATOM    680  CD2 LEU A  45      15.644   2.519  16.368  1.00  0.59           C  
ATOM    681  H   LEU A  45      15.180   7.752  16.775  1.00  0.59           H  
ATOM    682  HA  LEU A  45      17.725   6.192  16.802  1.00  0.59           H  
ATOM    683 1HB  LEU A  45      16.108   4.728  17.933  1.00  0.59           H  
ATOM    684 2HB  LEU A  45      14.958   4.957  16.624  1.00  0.59           H  
ATOM    685  HG  LEU A  45      16.623   3.862  15.102  1.00  0.59           H  
ATOM    686 1HD1 LEU A  45      18.299   2.501  16.131  1.00  0.59           H  
ATOM    687 2HD1 LEU A  45      18.573   4.226  16.467  1.00  0.59           H  
ATOM    688 3HD1 LEU A  45      17.848   3.169  17.695  1.00  0.59           H  
ATOM    689 1HD2 LEU A  45      16.007   1.647  15.855  1.00  0.59           H  
ATOM    690 2HD2 LEU A  45      15.575   2.319  17.398  1.00  0.59           H  
ATOM    691 3HD2 LEU A  45      14.681   2.781  15.981  1.00  0.59           H  
ATOM    692  N   TRP A  46      17.761   6.260  14.370  1.00  0.58           N  
ATOM    693  CA  TRP A  46      17.898   6.300  12.928  1.00  0.58           C  
ATOM    694  C   TRP A  46      18.493   5.006  12.450  1.00  0.58           C  
ATOM    695  O   TRP A  46      19.584   4.635  12.880  1.00  0.58           O  
ATOM    696  CB  TRP A  46      18.883   7.376  12.514  1.00  0.58           C  
ATOM    697  CG  TRP A  46      19.127   7.500  11.017  1.00  0.58           C  
ATOM    698  CD1 TRP A  46      18.231   7.410  10.002  1.00  0.58           C  
ATOM    699  CD2 TRP A  46      20.418   7.691  10.381  1.00  0.58           C  
ATOM    700  NE1 TRP A  46      18.862   7.623   8.801  1.00  0.58           N  
ATOM    701  CE2 TRP A  46      20.196   7.798   9.028  1.00  0.58           C  
ATOM    702  CE3 TRP A  46      21.718   7.785  10.859  1.00  0.58           C  
ATOM    703  CZ2 TRP A  46      21.227   8.026   8.139  1.00  0.58           C  
ATOM    704  CZ3 TRP A  46      22.755   8.002   9.985  1.00  0.58           C  
ATOM    705  CH2 TRP A  46      22.516   8.128   8.655  1.00  0.58           C  
ATOM    706  H   TRP A  46      18.609   6.193  14.924  1.00  0.58           H  
ATOM    707  HA  TRP A  46      16.926   6.452  12.467  1.00  0.58           H  
ATOM    708 1HB  TRP A  46      18.545   8.332  12.885  1.00  0.58           H  
ATOM    709 2HB  TRP A  46      19.840   7.171  12.984  1.00  0.58           H  
ATOM    710  HD1 TRP A  46      17.178   7.220  10.119  1.00  0.58           H  
ATOM    711  HE1 TRP A  46      18.437   7.624   7.886  1.00  0.58           H  
ATOM    712  HE3 TRP A  46      21.896   7.687  11.895  1.00  0.58           H  
ATOM    713  HZ2 TRP A  46      21.056   8.115   7.066  1.00  0.58           H  
ATOM    714  HZ3 TRP A  46      23.766   8.075  10.385  1.00  0.58           H  
ATOM    715  HH2 TRP A  46      23.351   8.301   7.976  1.00  0.58           H  
ATOM    716  N   VAL A  47      17.802   4.317  11.558  1.00  0.58           N  
ATOM    717  CA  VAL A  47      18.344   3.083  11.016  1.00  0.58           C  
ATOM    718  C   VAL A  47      18.444   3.284   9.504  1.00  0.58           C  
ATOM    719  O   VAL A  47      17.464   3.668   8.860  1.00  0.58           O  
ATOM    720  CB  VAL A  47      17.426   1.899  11.363  1.00  0.58           C  
ATOM    721  CG1 VAL A  47      18.005   0.593  10.849  1.00  0.58           C  
ATOM    722  CG2 VAL A  47      17.173   1.886  12.839  1.00  0.58           C  
ATOM    723  H   VAL A  47      16.885   4.654  11.269  1.00  0.58           H  
ATOM    724  HA  VAL A  47      19.341   2.905  11.417  1.00  0.58           H  
ATOM    725  HB  VAL A  47      16.484   2.031  10.855  1.00  0.58           H  
ATOM    726 1HG1 VAL A  47      17.332  -0.216  11.083  1.00  0.58           H  
ATOM    727 2HG1 VAL A  47      18.138   0.649   9.797  1.00  0.58           H  
ATOM    728 3HG1 VAL A  47      18.965   0.407  11.320  1.00  0.58           H  
ATOM    729 1HG2 VAL A  47      16.492   1.080  13.083  1.00  0.58           H  
ATOM    730 2HG2 VAL A  47      18.110   1.759  13.374  1.00  0.58           H  
ATOM    731 3HG2 VAL A  47      16.719   2.824  13.119  1.00  0.58           H  
ATOM    732  N   ASP A  48      19.628   3.071   8.936  1.00  0.58           N  
ATOM    733  CA  ASP A  48      19.837   3.310   7.508  1.00  0.58           C  
ATOM    734  C   ASP A  48      20.587   2.249   6.721  1.00  0.58           C  
ATOM    735  O   ASP A  48      21.819   2.294   6.686  1.00  0.58           O  
ATOM    736  CB  ASP A  48      20.597   4.643   7.345  1.00  0.58           C  
ATOM    737  CG  ASP A  48      20.909   5.115   5.857  1.00  0.58           C  
ATOM    738  OD1 ASP A  48      20.751   4.358   4.953  1.00  0.58           O  
ATOM    739  OD2 ASP A  48      21.330   6.241   5.689  1.00  0.58           O  
ATOM    740  H   ASP A  48      20.418   2.806   9.521  1.00  0.58           H  
ATOM    741  HA  ASP A  48      18.861   3.432   7.054  1.00  0.58           H  
ATOM    742 1HB  ASP A  48      19.990   5.392   7.791  1.00  0.58           H  
ATOM    743 2HB  ASP A  48      21.527   4.606   7.915  1.00  0.58           H  
ATOM    744  N   PRO A  49      19.916   1.201   6.205  1.00  0.59           N  
ATOM    745  CA  PRO A  49      20.501   0.277   5.266  1.00  0.59           C  
ATOM    746  C   PRO A  49      20.939   1.062   4.034  1.00  0.59           C  
ATOM    747  O   PRO A  49      20.135   1.768   3.411  1.00  0.59           O  
ATOM    748  CB  PRO A  49      19.340  -0.672   4.956  1.00  0.59           C  
ATOM    749  CG  PRO A  49      18.435  -0.585   6.189  1.00  0.59           C  
ATOM    750  CD  PRO A  49      18.551   0.855   6.640  1.00  0.59           C  
ATOM    751  HA  PRO A  49      21.351  -0.241   5.706  1.00  0.59           H  
ATOM    752 1HB  PRO A  49      18.835  -0.360   4.030  1.00  0.59           H  
ATOM    753 2HB  PRO A  49      19.729  -1.689   4.781  1.00  0.59           H  
ATOM    754 1HG  PRO A  49      17.407  -0.844   5.898  1.00  0.59           H  
ATOM    755 2HG  PRO A  49      18.723  -1.301   6.960  1.00  0.59           H  
ATOM    756 1HD  PRO A  49      17.806   1.448   6.140  1.00  0.59           H  
ATOM    757 2HD  PRO A  49      18.466   0.923   7.700  1.00  0.59           H  
ATOM    758  N   SER A  50      22.159   0.829   3.601  1.00  0.62           N  
ATOM    759  CA  SER A  50      22.692   1.483   2.423  1.00  0.62           C  
ATOM    760  C   SER A  50      23.252   0.455   1.508  1.00  0.62           C  
ATOM    761  O   SER A  50      23.882  -0.511   1.934  1.00  0.62           O  
ATOM    762  CB  SER A  50      23.777   2.472   2.735  1.00  0.62           C  
ATOM    763  OG  SER A  50      24.285   3.004   1.509  1.00  0.62           O  
ATOM    764  H   SER A  50      22.764   0.239   4.154  1.00  0.62           H  
ATOM    765  HA  SER A  50      21.889   2.000   1.905  1.00  0.62           H  
ATOM    766 1HB  SER A  50      23.374   3.277   3.357  1.00  0.62           H  
ATOM    767 2HB  SER A  50      24.565   1.980   3.294  1.00  0.62           H  
ATOM    768  HG  SER A  50      23.543   3.490   1.108  1.00  0.62           H  
ATOM    769  N   PHE A  51      23.044   0.675   0.235  1.00  0.66           N  
ATOM    770  CA  PHE A  51      23.469  -0.265  -0.764  1.00  0.66           C  
ATOM    771  C   PHE A  51      24.726   0.216  -1.483  1.00  0.66           C  
ATOM    772  O   PHE A  51      25.129  -0.373  -2.488  1.00  0.66           O  
ATOM    773  CB  PHE A  51      22.280  -0.450  -1.698  1.00  0.66           C  
ATOM    774  CG  PHE A  51      21.042  -0.943  -0.929  1.00  0.66           C  
ATOM    775  CD1 PHE A  51      20.204  -0.019  -0.325  1.00  0.66           C  
ATOM    776  CD2 PHE A  51      20.715  -2.269  -0.811  1.00  0.66           C  
ATOM    777  CE1 PHE A  51      19.097  -0.391   0.388  1.00  0.66           C  
ATOM    778  CE2 PHE A  51      19.588  -2.653  -0.093  1.00  0.66           C  
ATOM    779  CZ  PHE A  51      18.787  -1.708   0.509  1.00  0.66           C  
ATOM    780  H   PHE A  51      22.550   1.518  -0.059  1.00  0.66           H  
ATOM    781  HA  PHE A  51      23.696  -1.209  -0.291  1.00  0.66           H  
ATOM    782 1HB  PHE A  51      22.039   0.487  -2.174  1.00  0.66           H  
ATOM    783 2HB  PHE A  51      22.517  -1.169  -2.478  1.00  0.66           H  
ATOM    784  HD1 PHE A  51      20.447   1.011  -0.407  1.00  0.66           H  
ATOM    785  HD2 PHE A  51      21.349  -3.014  -1.284  1.00  0.66           H  
ATOM    786  HE1 PHE A  51      18.473   0.366   0.858  1.00  0.66           H  
ATOM    787  HE2 PHE A  51      19.335  -3.698  -0.003  1.00  0.66           H  
ATOM    788  HZ  PHE A  51      17.907  -2.009   1.073  1.00  0.66           H  
ATOM    789  N   ASN A  52      25.341   1.304  -0.982  1.00  0.70           N  
ATOM    790  CA  ASN A  52      26.529   1.816  -1.664  1.00  0.70           C  
ATOM    791  C   ASN A  52      27.483   2.650  -0.782  1.00  0.70           C  
ATOM    792  O   ASN A  52      27.655   3.845  -1.032  1.00  0.70           O  
ATOM    793  CB  ASN A  52      26.075   2.643  -2.866  1.00  0.70           C  
ATOM    794  CG  ASN A  52      27.182   2.998  -3.825  1.00  0.70           C  
ATOM    795  OD1 ASN A  52      28.147   2.251  -3.971  1.00  0.70           O  
ATOM    796  ND2 ASN A  52      27.050   4.125  -4.488  1.00  0.70           N  
ATOM    797  H   ASN A  52      24.989   1.772  -0.141  1.00  0.70           H  
ATOM    798  HA  ASN A  52      27.106   0.959  -2.020  1.00  0.70           H  
ATOM    799 1HB  ASN A  52      25.307   2.099  -3.416  1.00  0.70           H  
ATOM    800 2HB  ASN A  52      25.620   3.566  -2.507  1.00  0.70           H  
ATOM    801 1HD2 ASN A  52      27.757   4.407  -5.139  1.00  0.70           H  
ATOM    802 2HD2 ASN A  52      26.248   4.702  -4.341  1.00  0.70           H  
ATOM    803  N   VAL A  53      28.108   2.046   0.238  1.00  0.74           N  
ATOM    804  CA  VAL A  53      29.025   2.797   1.093  1.00  0.74           C  
ATOM    805  C   VAL A  53      30.462   2.332   0.966  1.00  0.74           C  
ATOM    806  O   VAL A  53      30.888   1.362   1.594  1.00  0.74           O  
ATOM    807  CB  VAL A  53      28.627   2.683   2.565  1.00  0.74           C  
ATOM    808  CG1 VAL A  53      29.589   3.472   3.429  1.00  0.74           C  
ATOM    809  CG2 VAL A  53      27.243   3.192   2.725  1.00  0.74           C  
ATOM    810  H   VAL A  53      27.950   1.061   0.430  1.00  0.74           H  
ATOM    811  HA  VAL A  53      28.980   3.847   0.809  1.00  0.74           H  
ATOM    812  HB  VAL A  53      28.677   1.637   2.875  1.00  0.74           H  
ATOM    813 1HG1 VAL A  53      29.297   3.378   4.475  1.00  0.74           H  
ATOM    814 2HG1 VAL A  53      30.597   3.080   3.295  1.00  0.74           H  
ATOM    815 3HG1 VAL A  53      29.566   4.521   3.135  1.00  0.74           H  
ATOM    816 1HG2 VAL A  53      26.931   3.121   3.758  1.00  0.74           H  
ATOM    817 2HG2 VAL A  53      27.193   4.231   2.404  1.00  0.74           H  
ATOM    818 3HG2 VAL A  53      26.604   2.587   2.106  1.00  0.74           H  
ATOM    819  N   ASN A  54      31.208   3.043   0.151  1.00  0.75           N  
ATOM    820  CA  ASN A  54      32.618   2.784  -0.085  1.00  0.75           C  
ATOM    821  C   ASN A  54      33.070   1.344  -0.436  1.00  0.75           C  
ATOM    822  O   ASN A  54      34.106   0.928   0.085  1.00  0.75           O  
ATOM    823  CB  ASN A  54      33.391   3.236   1.140  1.00  0.75           C  
ATOM    824  CG  ASN A  54      33.259   4.715   1.407  1.00  0.75           C  
ATOM    825  OD1 ASN A  54      33.256   5.540   0.487  1.00  0.75           O  
ATOM    826  ND2 ASN A  54      33.143   5.064   2.663  1.00  0.75           N  
ATOM    827  H   ASN A  54      30.775   3.816  -0.338  1.00  0.75           H  
ATOM    828  HA  ASN A  54      32.914   3.406  -0.935  1.00  0.75           H  
ATOM    829 1HB  ASN A  54      33.055   2.686   2.019  1.00  0.75           H  
ATOM    830 2HB  ASN A  54      34.447   3.004   1.000  1.00  0.75           H  
ATOM    831 1HD2 ASN A  54      33.051   6.031   2.908  1.00  0.75           H  
ATOM    832 2HD2 ASN A  54      33.149   4.366   3.380  1.00  0.75           H  
ATOM    833  N   ASP A  55      32.389   0.543  -1.290  1.00  0.75           N  
ATOM    834  CA  ASP A  55      31.107   0.689  -2.002  1.00  0.75           C  
ATOM    835  C   ASP A  55      30.182  -0.436  -1.490  1.00  0.75           C  
ATOM    836  O   ASP A  55      29.440  -1.048  -2.257  1.00  0.75           O  
ATOM    837  CB  ASP A  55      31.336   0.562  -3.508  1.00  0.75           C  
ATOM    838  CG  ASP A  55      32.239   1.672  -4.047  1.00  0.75           C  
ATOM    839  OD1 ASP A  55      32.078   2.797  -3.632  1.00  0.75           O  
ATOM    840  OD2 ASP A  55      33.090   1.381  -4.854  1.00  0.75           O  
ATOM    841  H   ASP A  55      32.833  -0.348  -1.449  1.00  0.75           H  
ATOM    842  HA  ASP A  55      30.641   1.643  -1.809  1.00  0.75           H  
ATOM    843 1HB  ASP A  55      31.788  -0.404  -3.731  1.00  0.75           H  
ATOM    844 2HB  ASP A  55      30.376   0.607  -4.028  1.00  0.75           H  
ATOM    845  N   LYS A  56      30.332  -0.773  -0.208  1.00  0.72           N  
ATOM    846  CA  LYS A  56      29.686  -1.916   0.441  1.00  0.72           C  
ATOM    847  C   LYS A  56      28.242  -1.727   0.883  1.00  0.72           C  
ATOM    848  O   LYS A  56      27.763  -0.610   1.069  1.00  0.72           O  
ATOM    849  CB  LYS A  56      30.501  -2.305   1.670  1.00  0.72           C  
ATOM    850  CG  LYS A  56      31.900  -2.807   1.365  1.00  0.72           C  
ATOM    851  CD  LYS A  56      32.634  -3.201   2.640  1.00  0.72           C  
ATOM    852  CE  LYS A  56      34.042  -3.702   2.338  1.00  0.72           C  
ATOM    853  NZ  LYS A  56      34.776  -4.075   3.579  1.00  0.72           N  
ATOM    854  H   LYS A  56      30.920  -0.179   0.377  1.00  0.72           H  
ATOM    855  HA  LYS A  56      29.703  -2.746  -0.266  1.00  0.72           H  
ATOM    856 1HB  LYS A  56      30.598  -1.430   2.322  1.00  0.72           H  
ATOM    857 2HB  LYS A  56      29.970  -3.074   2.235  1.00  0.72           H  
ATOM    858 1HG  LYS A  56      31.843  -3.666   0.698  1.00  0.72           H  
ATOM    859 2HG  LYS A  56      32.461  -2.014   0.866  1.00  0.72           H  
ATOM    860 1HD  LYS A  56      32.700  -2.332   3.298  1.00  0.72           H  
ATOM    861 2HD  LYS A  56      32.078  -3.985   3.154  1.00  0.72           H  
ATOM    862 1HE  LYS A  56      33.979  -4.575   1.689  1.00  0.72           H  
ATOM    863 2HE  LYS A  56      34.596  -2.917   1.822  1.00  0.72           H  
ATOM    864 1HZ  LYS A  56      35.702  -4.400   3.338  1.00  0.72           H  
ATOM    865 2HZ  LYS A  56      34.850  -3.268   4.183  1.00  0.72           H  
ATOM    866 3HZ  LYS A  56      34.277  -4.809   4.059  1.00  0.72           H  
ATOM    867  N   ARG A  57      27.529  -2.842   1.033  1.00  0.68           N  
ATOM    868  CA  ARG A  57      26.178  -2.780   1.573  1.00  0.68           C  
ATOM    869  C   ARG A  57      26.279  -2.854   3.099  1.00  0.68           C  
ATOM    870  O   ARG A  57      26.876  -3.795   3.627  1.00  0.68           O  
ATOM    871  CB  ARG A  57      25.319  -3.902   1.002  1.00  0.68           C  
ATOM    872  CG  ARG A  57      23.844  -3.807   1.336  1.00  0.68           C  
ATOM    873  CD  ARG A  57      22.985  -4.796   0.598  1.00  0.68           C  
ATOM    874  NE  ARG A  57      23.023  -6.143   1.139  1.00  0.68           N  
ATOM    875  CZ  ARG A  57      22.823  -7.268   0.431  1.00  0.68           C  
ATOM    876  NH1 ARG A  57      22.653  -7.214  -0.876  1.00  0.68           N  
ATOM    877  NH2 ARG A  57      22.793  -8.429   1.063  1.00  0.68           N  
ATOM    878  H   ARG A  57      27.942  -3.738   0.818  1.00  0.68           H  
ATOM    879  HA  ARG A  57      25.736  -1.829   1.291  1.00  0.68           H  
ATOM    880 1HB  ARG A  57      25.409  -3.911  -0.083  1.00  0.68           H  
ATOM    881 2HB  ARG A  57      25.679  -4.860   1.375  1.00  0.68           H  
ATOM    882 1HG  ARG A  57      23.756  -3.995   2.378  1.00  0.68           H  
ATOM    883 2HG  ARG A  57      23.464  -2.829   1.138  1.00  0.68           H  
ATOM    884 1HD  ARG A  57      21.959  -4.456   0.656  1.00  0.68           H  
ATOM    885 2HD  ARG A  57      23.291  -4.837  -0.444  1.00  0.68           H  
ATOM    886  HE  ARG A  57      23.137  -6.246   2.134  1.00  0.68           H  
ATOM    887 1HH1 ARG A  57      22.672  -6.324  -1.349  1.00  0.68           H  
ATOM    888 2HH1 ARG A  57      22.502  -8.063  -1.398  1.00  0.68           H  
ATOM    889 1HH2 ARG A  57      22.872  -8.448   2.094  1.00  0.68           H  
ATOM    890 2HH2 ARG A  57      22.641  -9.282   0.550  1.00  0.68           H  
ATOM    891  N   VAL A  58      25.806  -1.807   3.784  1.00  0.63           N  
ATOM    892  CA  VAL A  58      25.919  -1.706   5.251  1.00  0.63           C  
ATOM    893  C   VAL A  58      24.647  -1.191   5.931  1.00  0.63           C  
ATOM    894  O   VAL A  58      23.890  -0.445   5.322  1.00  0.63           O  
ATOM    895  CB  VAL A  58      27.036  -0.721   5.630  1.00  0.63           C  
ATOM    896  CG1 VAL A  58      28.391  -1.180   5.086  1.00  0.63           C  
ATOM    897  CG2 VAL A  58      26.693   0.627   5.094  1.00  0.63           C  
ATOM    898  H   VAL A  58      25.307  -1.091   3.256  1.00  0.63           H  
ATOM    899  HA  VAL A  58      26.164  -2.690   5.654  1.00  0.63           H  
ATOM    900  HB  VAL A  58      27.112  -0.682   6.714  1.00  0.63           H  
ATOM    901 1HG1 VAL A  58      29.161  -0.469   5.387  1.00  0.63           H  
ATOM    902 2HG1 VAL A  58      28.627  -2.166   5.489  1.00  0.63           H  
ATOM    903 3HG1 VAL A  58      28.361  -1.227   4.000  1.00  0.63           H  
ATOM    904 1HG2 VAL A  58      27.470   1.336   5.374  1.00  0.63           H  
ATOM    905 2HG2 VAL A  58      26.620   0.567   4.004  1.00  0.63           H  
ATOM    906 3HG2 VAL A  58      25.738   0.953   5.505  1.00  0.63           H  
ATOM    907  N   ILE A  59      24.458  -1.500   7.213  1.00  0.59           N  
ATOM    908  CA  ILE A  59      23.406  -0.831   7.988  1.00  0.59           C  
ATOM    909  C   ILE A  59      24.015   0.081   9.022  1.00  0.59           C  
ATOM    910  O   ILE A  59      24.888  -0.323   9.787  1.00  0.59           O  
ATOM    911  CB  ILE A  59      22.396  -1.793   8.658  1.00  0.59           C  
ATOM    912  CG1 ILE A  59      21.574  -2.508   7.628  1.00  0.59           C  
ATOM    913  CG2 ILE A  59      21.477  -0.998   9.609  1.00  0.59           C  
ATOM    914  CD1 ILE A  59      20.783  -3.664   8.161  1.00  0.59           C  
ATOM    915  H   ILE A  59      25.062  -2.187   7.670  1.00  0.59           H  
ATOM    916  HA  ILE A  59      22.837  -0.193   7.323  1.00  0.59           H  
ATOM    917  HB  ILE A  59      22.932  -2.547   9.219  1.00  0.59           H  
ATOM    918 1HG1 ILE A  59      20.880  -1.811   7.246  1.00  0.59           H  
ATOM    919 2HG1 ILE A  59      22.190  -2.807   6.836  1.00  0.59           H  
ATOM    920 1HG2 ILE A  59      20.772  -1.674  10.086  1.00  0.59           H  
ATOM    921 2HG2 ILE A  59      22.077  -0.510  10.372  1.00  0.59           H  
ATOM    922 3HG2 ILE A  59      20.928  -0.243   9.040  1.00  0.59           H  
ATOM    923 1HD1 ILE A  59      20.191  -4.079   7.367  1.00  0.59           H  
ATOM    924 2HD1 ILE A  59      21.465  -4.427   8.557  1.00  0.59           H  
ATOM    925 3HD1 ILE A  59      20.124  -3.317   8.952  1.00  0.59           H  
ATOM    926  N   ILE A  60      23.570   1.328   9.031  1.00  0.57           N  
ATOM    927  CA  ILE A  60      24.103   2.283   9.987  1.00  0.57           C  
ATOM    928  C   ILE A  60      23.029   2.718  10.981  1.00  0.57           C  
ATOM    929  O   ILE A  60      21.903   3.037  10.588  1.00  0.57           O  
ATOM    930  CB  ILE A  60      24.663   3.508   9.253  1.00  0.57           C  
ATOM    931  CG1 ILE A  60      25.766   3.025   8.257  1.00  0.57           C  
ATOM    932  CG2 ILE A  60      25.238   4.499  10.270  1.00  0.57           C  
ATOM    933  CD1 ILE A  60      26.264   4.075   7.305  1.00  0.57           C  
ATOM    934  H   ILE A  60      22.884   1.625   8.334  1.00  0.57           H  
ATOM    935  HA  ILE A  60      24.910   1.817  10.545  1.00  0.57           H  
ATOM    936  HB  ILE A  60      23.874   3.988   8.670  1.00  0.57           H  
ATOM    937 1HG1 ILE A  60      26.582   2.646   8.807  1.00  0.57           H  
ATOM    938 2HG1 ILE A  60      25.357   2.217   7.657  1.00  0.57           H  
ATOM    939 1HG2 ILE A  60      25.649   5.361   9.751  1.00  0.57           H  
ATOM    940 2HG2 ILE A  60      24.454   4.831  10.951  1.00  0.57           H  
ATOM    941 3HG2 ILE A  60      26.023   4.000  10.836  1.00  0.57           H  
ATOM    942 1HD1 ILE A  60      27.017   3.640   6.646  1.00  0.57           H  
ATOM    943 2HD1 ILE A  60      25.427   4.447   6.706  1.00  0.57           H  
ATOM    944 3HD1 ILE A  60      26.705   4.897   7.866  1.00  0.57           H  
ATOM    945  N   VAL A  61      23.354   2.673  12.275  1.00  0.56           N  
ATOM    946  CA  VAL A  61      22.404   3.097  13.302  1.00  0.56           C  
ATOM    947  C   VAL A  61      22.957   4.266  14.131  1.00  0.56           C  
ATOM    948  O   VAL A  61      24.123   4.255  14.538  1.00  0.56           O  
ATOM    949  CB  VAL A  61      21.988   1.922  14.222  1.00  0.56           C  
ATOM    950  CG1 VAL A  61      21.046   2.411  15.295  1.00  0.56           C  
ATOM    951  CG2 VAL A  61      21.300   0.839  13.390  1.00  0.56           C  
ATOM    952  H   VAL A  61      24.285   2.352  12.541  1.00  0.56           H  
ATOM    953  HA  VAL A  61      21.513   3.432  12.798  1.00  0.56           H  
ATOM    954  HB  VAL A  61      22.868   1.522  14.715  1.00  0.56           H  
ATOM    955 1HG1 VAL A  61      20.759   1.581  15.930  1.00  0.56           H  
ATOM    956 2HG1 VAL A  61      21.524   3.176  15.899  1.00  0.56           H  
ATOM    957 3HG1 VAL A  61      20.165   2.827  14.810  1.00  0.56           H  
ATOM    958 1HG2 VAL A  61      21.004   0.015  14.034  1.00  0.56           H  
ATOM    959 2HG2 VAL A  61      20.427   1.267  12.922  1.00  0.56           H  
ATOM    960 3HG2 VAL A  61      21.980   0.474  12.627  1.00  0.56           H  
ATOM    961  N   ASN A  62      22.124   5.292  14.351  1.00  0.56           N  
ATOM    962  CA  ASN A  62      22.538   6.479  15.123  1.00  0.56           C  
ATOM    963  C   ASN A  62      21.338   7.228  15.749  1.00  0.56           C  
ATOM    964  O   ASN A  62      20.182   6.825  15.604  1.00  0.56           O  
ATOM    965  CB  ASN A  62      23.322   7.437  14.216  1.00  0.56           C  
ATOM    966  CG  ASN A  62      24.385   8.281  14.854  1.00  0.56           C  
ATOM    967  OD1 ASN A  62      24.313   8.588  16.042  1.00  0.56           O  
ATOM    968  ND2 ASN A  62      25.327   8.715  14.065  1.00  0.56           N  
ATOM    969  H   ASN A  62      21.184   5.225  13.958  1.00  0.56           H  
ATOM    970  HA  ASN A  62      23.180   6.151  15.944  1.00  0.56           H  
ATOM    971 1HB  ASN A  62      23.766   6.882  13.387  1.00  0.56           H  
ATOM    972 2HB  ASN A  62      22.619   8.115  13.808  1.00  0.56           H  
ATOM    973 1HD2 ASN A  62      26.048   9.318  14.438  1.00  0.56           H  
ATOM    974 2HD2 ASN A  62      25.320   8.482  13.097  1.00  0.56           H  
ATOM    975  N   THR A  63      21.657   8.323  16.446  1.00  0.58           N  
ATOM    976  CA  THR A  63      20.729   9.245  17.129  1.00  0.58           C  
ATOM    977  C   THR A  63      21.051  10.729  16.862  1.00  0.58           C  
ATOM    978  O   THR A  63      22.228  11.096  16.756  1.00  0.58           O  
ATOM    979  CB  THR A  63      20.744   8.978  18.644  1.00  0.58           C  
ATOM    980  OG1 THR A  63      20.248   7.665  18.904  1.00  0.58           O  
ATOM    981  CG2 THR A  63      19.961   9.976  19.419  1.00  0.58           C  
ATOM    982  H   THR A  63      22.645   8.527  16.516  1.00  0.58           H  
ATOM    983  HA  THR A  63      19.717   9.054  16.761  1.00  0.58           H  
ATOM    984  HB  THR A  63      21.779   9.022  18.981  1.00  0.58           H  
ATOM    985  HG1 THR A  63      19.245   7.653  18.826  1.00  0.58           H  
ATOM    986 1HG2 THR A  63      20.025   9.751  20.464  1.00  0.58           H  
ATOM    987 2HG2 THR A  63      20.357  10.961  19.252  1.00  0.58           H  
ATOM    988 3HG2 THR A  63      18.942   9.931  19.104  1.00  0.58           H  
ATOM    989  N   VAL A  64      20.009  11.577  16.741  1.00  0.59           N  
ATOM    990  CA  VAL A  64      20.209  13.031  16.595  1.00  0.59           C  
ATOM    991  C   VAL A  64      19.609  13.824  17.742  1.00  0.59           C  
ATOM    992  O   VAL A  64      18.402  13.739  17.975  1.00  0.59           O  
ATOM    993  CB  VAL A  64      19.525  13.590  15.349  1.00  0.59           C  
ATOM    994  CG1 VAL A  64      19.734  15.035  15.254  1.00  0.59           C  
ATOM    995  CG2 VAL A  64      20.010  13.001  14.261  1.00  0.59           C  
ATOM    996  H   VAL A  64      19.064  11.201  16.821  1.00  0.59           H  
ATOM    997  HA  VAL A  64      21.273  13.226  16.544  1.00  0.59           H  
ATOM    998  HB  VAL A  64      18.469  13.425  15.423  1.00  0.59           H  
ATOM    999 1HG1 VAL A  64      19.235  15.414  14.364  1.00  0.59           H  
ATOM   1000 2HG1 VAL A  64      19.331  15.530  16.130  1.00  0.59           H  
ATOM   1001 3HG1 VAL A  64      20.799  15.212  15.182  1.00  0.59           H  
ATOM   1002 1HG2 VAL A  64      19.523  13.394  13.372  1.00  0.59           H  
ATOM   1003 2HG2 VAL A  64      21.064  13.216  14.237  1.00  0.59           H  
ATOM   1004 3HG2 VAL A  64      19.822  11.953  14.355  1.00  0.59           H  
ATOM   1005  N   ILE A  65      20.428  14.628  18.421  1.00  0.61           N  
ATOM   1006  CA  ILE A  65      19.919  15.471  19.506  1.00  0.61           C  
ATOM   1007  C   ILE A  65      20.305  16.927  19.270  1.00  0.61           C  
ATOM   1008  O   ILE A  65      21.487  17.245  19.130  1.00  0.61           O  
ATOM   1009  CB  ILE A  65      20.409  14.989  20.894  1.00  0.61           C  
ATOM   1010  CG1 ILE A  65      19.921  13.558  21.152  1.00  0.61           C  
ATOM   1011  CG2 ILE A  65      19.880  15.920  21.973  1.00  0.61           C  
ATOM   1012  CD1 ILE A  65      20.467  12.874  22.391  1.00  0.61           C  
ATOM   1013  H   ILE A  65      21.413  14.665  18.148  1.00  0.61           H  
ATOM   1014  HA  ILE A  65      18.834  15.415  19.509  1.00  0.61           H  
ATOM   1015  HB  ILE A  65      21.497  14.982  20.918  1.00  0.61           H  
ATOM   1016 1HG1 ILE A  65      18.848  13.608  21.241  1.00  0.61           H  
ATOM   1017 2HG1 ILE A  65      20.173  12.950  20.307  1.00  0.61           H  
ATOM   1018 1HG2 ILE A  65      20.223  15.582  22.948  1.00  0.61           H  
ATOM   1019 2HG2 ILE A  65      20.240  16.931  21.794  1.00  0.61           H  
ATOM   1020 3HG2 ILE A  65      18.784  15.915  21.946  1.00  0.61           H  
ATOM   1021 1HD1 ILE A  65      20.034  11.873  22.473  1.00  0.61           H  
ATOM   1022 2HD1 ILE A  65      21.551  12.796  22.321  1.00  0.61           H  
ATOM   1023 3HD1 ILE A  65      20.201  13.453  23.273  1.00  0.61           H  
ATOM   1024  N   GLY A  66      19.321  17.823  19.172  1.00  0.63           N  
ATOM   1025  CA  GLY A  66      19.612  19.236  18.956  1.00  0.63           C  
ATOM   1026  C   GLY A  66      20.051  19.479  17.518  1.00  0.63           C  
ATOM   1027  O   GLY A  66      20.650  20.504  17.199  1.00  0.63           O  
ATOM   1028  H   GLY A  66      18.341  17.529  19.245  1.00  0.63           H  
ATOM   1029 1HA  GLY A  66      18.721  19.824  19.174  1.00  0.63           H  
ATOM   1030 2HA  GLY A  66      20.392  19.560  19.644  1.00  0.63           H  
ATOM   1031  N   GLY A  67      19.783  18.500  16.664  1.00  0.64           N  
ATOM   1032  CA  GLY A  67      20.201  18.528  15.272  1.00  0.64           C  
ATOM   1033  C   GLY A  67      21.583  17.883  15.067  1.00  0.64           C  
ATOM   1034  O   GLY A  67      22.025  17.717  13.930  1.00  0.64           O  
ATOM   1035  H   GLY A  67      19.262  17.705  17.010  1.00  0.64           H  
ATOM   1036 1HA  GLY A  67      19.460  18.009  14.664  1.00  0.64           H  
ATOM   1037 2HA  GLY A  67      20.228  19.559  14.924  1.00  0.64           H  
ATOM   1038  N   LYS A  68      22.270  17.515  16.158  1.00  0.64           N  
ATOM   1039  CA  LYS A  68      23.599  16.918  16.049  1.00  0.64           C  
ATOM   1040  C   LYS A  68      23.611  15.390  16.079  1.00  0.64           C  
ATOM   1041  O   LYS A  68      23.035  14.760  16.971  1.00  0.64           O  
ATOM   1042  CB  LYS A  68      24.501  17.447  17.162  1.00  0.64           C  
ATOM   1043  CG  LYS A  68      25.936  16.935  17.097  1.00  0.64           C  
ATOM   1044  CD  LYS A  68      26.805  17.537  18.186  1.00  0.64           C  
ATOM   1045  CE  LYS A  68      28.222  16.983  18.115  1.00  0.64           C  
ATOM   1046  NZ  LYS A  68      29.099  17.560  19.172  1.00  0.64           N  
ATOM   1047  H   LYS A  68      21.884  17.651  17.092  1.00  0.64           H  
ATOM   1048  HA  LYS A  68      24.027  17.226  15.096  1.00  0.64           H  
ATOM   1049 1HB  LYS A  68      24.527  18.536  17.123  1.00  0.64           H  
ATOM   1050 2HB  LYS A  68      24.081  17.165  18.130  1.00  0.64           H  
ATOM   1051 1HG  LYS A  68      25.937  15.851  17.218  1.00  0.64           H  
ATOM   1052 2HG  LYS A  68      26.365  17.169  16.124  1.00  0.64           H  
ATOM   1053 1HD  LYS A  68      26.836  18.622  18.076  1.00  0.64           H  
ATOM   1054 2HD  LYS A  68      26.377  17.297  19.159  1.00  0.64           H  
ATOM   1055 1HE  LYS A  68      28.185  15.899  18.234  1.00  0.64           H  
ATOM   1056 2HE  LYS A  68      28.646  17.215  17.138  1.00  0.64           H  
ATOM   1057 1HZ  LYS A  68      30.026  17.168  19.091  1.00  0.64           H  
ATOM   1058 2HZ  LYS A  68      29.146  18.563  19.060  1.00  0.64           H  
ATOM   1059 3HZ  LYS A  68      28.719  17.340  20.082  1.00  0.64           H  
ATOM   1060  N   TRP A  69      24.285  14.783  15.104  1.00  0.64           N  
ATOM   1061  CA  TRP A  69      24.399  13.323  15.078  1.00  0.64           C  
ATOM   1062  C   TRP A  69      25.462  12.851  16.060  1.00  0.64           C  
ATOM   1063  O   TRP A  69      26.530  13.460  16.170  1.00  0.64           O  
ATOM   1064  CB  TRP A  69      24.798  12.801  13.690  1.00  0.64           C  
ATOM   1065  CG  TRP A  69      23.756  12.910  12.650  1.00  0.64           C  
ATOM   1066  CD1 TRP A  69      23.654  13.857  11.677  1.00  0.64           C  
ATOM   1067  CD2 TRP A  69      22.647  12.024  12.465  1.00  0.64           C  
ATOM   1068  NE1 TRP A  69      22.548  13.620  10.906  1.00  0.64           N  
ATOM   1069  CE2 TRP A  69      21.914  12.507  11.379  1.00  0.64           C  
ATOM   1070  CE3 TRP A  69      22.209  10.888  13.134  1.00  0.64           C  
ATOM   1071  CZ2 TRP A  69      20.762  11.896  10.949  1.00  0.64           C  
ATOM   1072  CZ3 TRP A  69      21.045  10.286  12.710  1.00  0.64           C  
ATOM   1073  CH2 TRP A  69      20.334  10.783  11.641  1.00  0.64           C  
ATOM   1074  H   TRP A  69      24.725  15.335  14.382  1.00  0.64           H  
ATOM   1075  HA  TRP A  69      23.444  12.887  15.362  1.00  0.64           H  
ATOM   1076 1HB  TRP A  69      25.681  13.335  13.345  1.00  0.64           H  
ATOM   1077 2HB  TRP A  69      25.077  11.748  13.781  1.00  0.64           H  
ATOM   1078  HD1 TRP A  69      24.346  14.685  11.534  1.00  0.64           H  
ATOM   1079  HE1 TRP A  69      22.246  14.182  10.125  1.00  0.64           H  
ATOM   1080  HE3 TRP A  69      22.761  10.506  13.990  1.00  0.64           H  
ATOM   1081  HZ2 TRP A  69      20.195  12.277  10.112  1.00  0.64           H  
ATOM   1082  HZ3 TRP A  69      20.702   9.414  13.255  1.00  0.64           H  
ATOM   1083  HH2 TRP A  69      19.416  10.292  11.333  1.00  0.64           H  
ATOM   1084  N   GLY A  70      25.183  11.738  16.727  1.00  0.64           N  
ATOM   1085  CA  GLY A  70      26.156  11.108  17.610  1.00  0.64           C  
ATOM   1086  C   GLY A  70      27.043  10.151  16.816  1.00  0.64           C  
ATOM   1087  O   GLY A  70      27.089  10.213  15.584  1.00  0.64           O  
ATOM   1088  H   GLY A  70      24.252  11.328  16.629  1.00  0.64           H  
ATOM   1089 1HA  GLY A  70      26.764  11.872  18.094  1.00  0.64           H  
ATOM   1090 2HA  GLY A  70      25.632  10.560  18.392  1.00  0.64           H  
ATOM   1091  N   GLU A  71      27.759   9.275  17.513  1.00  0.63           N  
ATOM   1092  CA  GLU A  71      28.641   8.331  16.836  1.00  0.63           C  
ATOM   1093  C   GLU A  71      27.816   7.162  16.270  1.00  0.63           C  
ATOM   1094  O   GLU A  71      27.032   6.576  17.016  1.00  0.63           O  
ATOM   1095  CB  GLU A  71      29.690   7.803  17.813  1.00  0.63           C  
ATOM   1096  CG  GLU A  71      30.742   6.883  17.200  1.00  0.63           C  
ATOM   1097  CD  GLU A  71      31.774   6.417  18.201  1.00  0.63           C  
ATOM   1098  OE1 GLU A  71      31.630   6.723  19.360  1.00  0.63           O  
ATOM   1099  OE2 GLU A  71      32.716   5.769  17.803  1.00  0.63           O  
ATOM   1100  H   GLU A  71      27.689   9.263  18.520  1.00  0.63           H  
ATOM   1101  HA  GLU A  71      29.149   8.873  16.048  1.00  0.63           H  
ATOM   1102 1HB  GLU A  71      30.212   8.643  18.273  1.00  0.63           H  
ATOM   1103 2HB  GLU A  71      29.194   7.251  18.610  1.00  0.63           H  
ATOM   1104 1HG  GLU A  71      30.245   6.010  16.770  1.00  0.63           H  
ATOM   1105 2HG  GLU A  71      31.246   7.412  16.396  1.00  0.63           H  
ATOM   1106  N   PRO A  72      27.931   6.820  14.972  1.00  0.63           N  
ATOM   1107  CA  PRO A  72      27.216   5.734  14.329  1.00  0.63           C  
ATOM   1108  C   PRO A  72      27.742   4.372  14.711  1.00  0.63           C  
ATOM   1109  O   PRO A  72      28.937   4.206  14.966  1.00  0.63           O  
ATOM   1110  CB  PRO A  72      27.467   5.995  12.842  1.00  0.63           C  
ATOM   1111  CG  PRO A  72      28.798   6.703  12.799  1.00  0.63           C  
ATOM   1112  CD  PRO A  72      28.842   7.551  14.067  1.00  0.63           C  
ATOM   1113  HA  PRO A  72      26.146   5.812  14.571  1.00  0.63           H  
ATOM   1114 1HB  PRO A  72      27.495   5.036  12.310  1.00  0.63           H  
ATOM   1115 2HB  PRO A  72      26.639   6.577  12.415  1.00  0.63           H  
ATOM   1116 1HG  PRO A  72      29.614   5.966  12.757  1.00  0.63           H  
ATOM   1117 2HG  PRO A  72      28.872   7.310  11.884  1.00  0.63           H  
ATOM   1118 1HD  PRO A  72      29.869   7.548  14.446  1.00  0.63           H  
ATOM   1119 2HD  PRO A  72      28.461   8.570  13.871  1.00  0.63           H  
ATOM   1120  N   ILE A  73      26.874   3.382  14.625  1.00  0.63           N  
ATOM   1121  CA  ILE A  73      27.285   2.000  14.752  1.00  0.63           C  
ATOM   1122  C   ILE A  73      27.032   1.363  13.398  1.00  0.63           C  
ATOM   1123  O   ILE A  73      25.954   1.539  12.825  1.00  0.63           O  
ATOM   1124  CB  ILE A  73      26.520   1.257  15.847  1.00  0.63           C  
ATOM   1125  CG1 ILE A  73      26.714   1.941  17.190  1.00  0.63           C  
ATOM   1126  CG2 ILE A  73      27.082  -0.157  15.936  1.00  0.63           C  
ATOM   1127  CD1 ILE A  73      25.802   1.400  18.248  1.00  0.63           C  
ATOM   1128  H   ILE A  73      25.891   3.603  14.474  1.00  0.63           H  
ATOM   1129  HA  ILE A  73      28.351   1.950  14.969  1.00  0.63           H  
ATOM   1130  HB  ILE A  73      25.453   1.232  15.617  1.00  0.63           H  
ATOM   1131 1HG1 ILE A  73      27.746   1.814  17.511  1.00  0.63           H  
ATOM   1132 2HG1 ILE A  73      26.513   3.009  17.081  1.00  0.63           H  
ATOM   1133 1HG2 ILE A  73      26.567  -0.707  16.715  1.00  0.63           H  
ATOM   1134 2HG2 ILE A  73      26.956  -0.670  14.988  1.00  0.63           H  
ATOM   1135 3HG2 ILE A  73      28.143  -0.107  16.174  1.00  0.63           H  
ATOM   1136 1HD1 ILE A  73      25.974   1.927  19.185  1.00  0.63           H  
ATOM   1137 2HD1 ILE A  73      24.780   1.544  17.929  1.00  0.63           H  
ATOM   1138 3HD1 ILE A  73      25.994   0.337  18.386  1.00  0.63           H  
ATOM   1139  N   VAL A  74      28.029   0.682  12.847  1.00  0.65           N  
ATOM   1140  CA  VAL A  74      27.853   0.124  11.514  1.00  0.65           C  
ATOM   1141  C   VAL A  74      27.852  -1.398  11.560  1.00  0.65           C  
ATOM   1142  O   VAL A  74      28.715  -2.016  12.189  1.00  0.65           O  
ATOM   1143  CB  VAL A  74      28.954   0.634  10.573  1.00  0.65           C  
ATOM   1144  CG1 VAL A  74      28.717   0.071   9.150  1.00  0.65           C  
ATOM   1145  CG2 VAL A  74      28.984   2.179  10.631  1.00  0.65           C  
ATOM   1146  H   VAL A  74      28.900   0.556  13.345  1.00  0.65           H  
ATOM   1147  HA  VAL A  74      26.894   0.450  11.117  1.00  0.65           H  
ATOM   1148  HB  VAL A  74      29.920   0.252  10.901  1.00  0.65           H  
ATOM   1149 1HG1 VAL A  74      29.503   0.419   8.483  1.00  0.65           H  
ATOM   1150 2HG1 VAL A  74      28.725  -1.018   9.171  1.00  0.65           H  
ATOM   1151 3HG1 VAL A  74      27.750   0.419   8.786  1.00  0.65           H  
ATOM   1152 1HG2 VAL A  74      29.768   2.554   9.977  1.00  0.65           H  
ATOM   1153 2HG2 VAL A  74      28.047   2.576  10.327  1.00  0.65           H  
ATOM   1154 3HG2 VAL A  74      29.185   2.503  11.653  1.00  0.65           H  
ATOM   1155  N   TYR A  75      26.871  -1.987  10.887  1.00  0.66           N  
ATOM   1156  CA  TYR A  75      26.677  -3.419  10.852  1.00  0.66           C  
ATOM   1157  C   TYR A  75      26.865  -3.947   9.416  1.00  0.66           C  
ATOM   1158  O   TYR A  75      26.069  -3.617   8.535  1.00  0.66           O  
ATOM   1159  CB  TYR A  75      25.267  -3.732  11.327  1.00  0.66           C  
ATOM   1160  CG  TYR A  75      24.989  -3.189  12.688  1.00  0.66           C  
ATOM   1161  CD1 TYR A  75      24.530  -1.878  12.812  1.00  0.66           C  
ATOM   1162  CD2 TYR A  75      25.193  -3.958  13.802  1.00  0.66           C  
ATOM   1163  CE1 TYR A  75      24.273  -1.358  14.041  1.00  0.66           C  
ATOM   1164  CE2 TYR A  75      24.935  -3.433  15.034  1.00  0.66           C  
ATOM   1165  CZ  TYR A  75      24.473  -2.138  15.156  1.00  0.66           C  
ATOM   1166  OH  TYR A  75      24.199  -1.642  16.403  1.00  0.66           O  
ATOM   1167  H   TYR A  75      26.199  -1.396  10.406  1.00  0.66           H  
ATOM   1168  HA  TYR A  75      27.377  -3.861  11.544  1.00  0.66           H  
ATOM   1169 1HB  TYR A  75      24.550  -3.303  10.638  1.00  0.66           H  
ATOM   1170 2HB  TYR A  75      25.109  -4.810  11.344  1.00  0.66           H  
ATOM   1171  HD1 TYR A  75      24.372  -1.266  11.931  1.00  0.66           H  
ATOM   1172  HD2 TYR A  75      25.555  -4.982  13.706  1.00  0.66           H  
ATOM   1173  HE1 TYR A  75      23.917  -0.346  14.134  1.00  0.66           H  
ATOM   1174  HE2 TYR A  75      25.088  -4.043  15.925  1.00  0.66           H  
ATOM   1175  HH  TYR A  75      23.975  -2.377  16.978  1.00  0.66           H  
ATOM   1176  N   PRO A  76      27.955  -4.685   9.113  1.00  0.67           N  
ATOM   1177  CA  PRO A  76      28.302  -5.183   7.784  1.00  0.67           C  
ATOM   1178  C   PRO A  76      27.348  -6.260   7.258  1.00  0.67           C  
ATOM   1179  O   PRO A  76      27.333  -6.554   6.063  1.00  0.67           O  
ATOM   1180  CB  PRO A  76      29.710  -5.752   8.001  1.00  0.67           C  
ATOM   1181  CG  PRO A  76      29.764  -6.119   9.463  1.00  0.67           C  
ATOM   1182  CD  PRO A  76      28.902  -5.093  10.171  1.00  0.67           C  
ATOM   1183  HA  PRO A  76      28.335  -4.333   7.084  1.00  0.67           H  
ATOM   1184 1HB  PRO A  76      29.863  -6.620   7.343  1.00  0.67           H  
ATOM   1185 2HB  PRO A  76      30.464  -5.003   7.721  1.00  0.67           H  
ATOM   1186 1HG  PRO A  76      29.397  -7.148   9.602  1.00  0.67           H  
ATOM   1187 2HG  PRO A  76      30.806  -6.107   9.816  1.00  0.67           H  
ATOM   1188 1HD  PRO A  76      28.392  -5.624  10.987  1.00  0.67           H  
ATOM   1189 2HD  PRO A  76      29.499  -4.231  10.524  1.00  0.67           H  
ATOM   1190  N   LYS A  77      26.572  -6.881   8.148  1.00  0.68           N  
ATOM   1191  CA  LYS A  77      25.647  -7.922   7.716  1.00  0.68           C  
ATOM   1192  C   LYS A  77      24.301  -7.313   7.401  1.00  0.68           C  
ATOM   1193  O   LYS A  77      23.583  -6.874   8.303  1.00  0.68           O  
ATOM   1194  CB  LYS A  77      25.482  -8.995   8.787  1.00  0.68           C  
ATOM   1195  CG  LYS A  77      24.601 -10.167   8.358  1.00  0.68           C  
ATOM   1196  CD  LYS A  77      24.527 -11.243   9.441  1.00  0.68           C  
ATOM   1197  CE  LYS A  77      23.663 -12.418   8.997  1.00  0.68           C  
ATOM   1198  NZ  LYS A  77      23.593 -13.481  10.039  1.00  0.68           N  
ATOM   1199  H   LYS A  77      26.610  -6.629   9.121  1.00  0.68           H  
ATOM   1200  HA  LYS A  77      26.031  -8.384   6.807  1.00  0.68           H  
ATOM   1201 1HB  LYS A  77      26.461  -9.389   9.062  1.00  0.68           H  
ATOM   1202 2HB  LYS A  77      25.042  -8.552   9.680  1.00  0.68           H  
ATOM   1203 1HG  LYS A  77      23.593  -9.802   8.146  1.00  0.68           H  
ATOM   1204 2HG  LYS A  77      25.004 -10.607   7.446  1.00  0.68           H  
ATOM   1205 1HD  LYS A  77      25.531 -11.604   9.665  1.00  0.68           H  
ATOM   1206 2HD  LYS A  77      24.102 -10.815  10.349  1.00  0.68           H  
ATOM   1207 1HE  LYS A  77      22.656 -12.061   8.788  1.00  0.68           H  
ATOM   1208 2HE  LYS A  77      24.083 -12.845   8.086  1.00  0.68           H  
ATOM   1209 1HZ  LYS A  77      23.013 -14.239   9.708  1.00  0.68           H  
ATOM   1210 2HZ  LYS A  77      24.522 -13.827  10.231  1.00  0.68           H  
ATOM   1211 3HZ  LYS A  77      23.195 -13.098  10.884  1.00  0.68           H  
ATOM   1212  N   VAL A  78      23.964  -7.274   6.120  1.00  0.67           N  
ATOM   1213  CA  VAL A  78      22.739  -6.622   5.716  1.00  0.67           C  
ATOM   1214  C   VAL A  78      21.808  -7.576   4.975  1.00  0.67           C  
ATOM   1215  O   VAL A  78      22.220  -8.133   3.953  1.00  0.67           O  
ATOM   1216  CB  VAL A  78      23.061  -5.457   4.804  1.00  0.67           C  
ATOM   1217  CG1 VAL A  78      21.770  -4.737   4.389  1.00  0.67           C  
ATOM   1218  CG2 VAL A  78      24.017  -4.604   5.479  1.00  0.67           C  
ATOM   1219  H   VAL A  78      24.597  -7.657   5.429  1.00  0.67           H  
ATOM   1220  HA  VAL A  78      22.291  -6.210   6.608  1.00  0.67           H  
ATOM   1221  HB  VAL A  78      23.520  -5.816   3.900  1.00  0.67           H  
ATOM   1222 1HG1 VAL A  78      21.990  -3.903   3.737  1.00  0.67           H  
ATOM   1223 2HG1 VAL A  78      21.144  -5.428   3.868  1.00  0.67           H  
ATOM   1224 3HG1 VAL A  78      21.261  -4.367   5.260  1.00  0.67           H  
ATOM   1225 1HG2 VAL A  78      24.230  -3.800   4.825  1.00  0.67           H  
ATOM   1226 2HG2 VAL A  78      23.626  -4.246   6.396  1.00  0.67           H  
ATOM   1227 3HG2 VAL A  78      24.931  -5.153   5.691  1.00  0.67           H  
ATOM   1228  N   PRO A  79      20.596  -7.844   5.493  1.00  0.66           N  
ATOM   1229  CA  PRO A  79      19.591  -8.713   4.915  1.00  0.66           C  
ATOM   1230  C   PRO A  79      18.810  -8.101   3.759  1.00  0.66           C  
ATOM   1231  O   PRO A  79      18.128  -8.815   3.038  1.00  0.66           O  
ATOM   1232  CB  PRO A  79      18.673  -8.959   6.104  1.00  0.66           C  
ATOM   1233  CG  PRO A  79      18.778  -7.705   6.919  1.00  0.66           C  
ATOM   1234  CD  PRO A  79      20.192  -7.256   6.781  1.00  0.66           C  
ATOM   1235  HA  PRO A  79      20.072  -9.650   4.596  1.00  0.66           H  
ATOM   1236 1HB  PRO A  79      17.646  -9.141   5.748  1.00  0.66           H  
ATOM   1237 2HB  PRO A  79      18.988  -9.859   6.652  1.00  0.66           H  
ATOM   1238 1HG  PRO A  79      18.070  -6.951   6.554  1.00  0.66           H  
ATOM   1239 2HG  PRO A  79      18.516  -7.914   7.950  1.00  0.66           H  
ATOM   1240 1HD  PRO A  79      20.166  -6.181   6.721  1.00  0.66           H  
ATOM   1241 2HD  PRO A  79      20.817  -7.632   7.614  1.00  0.66           H  
ATOM   1242  N   PHE A  80      18.908  -6.788   3.571  1.00  0.63           N  
ATOM   1243  CA  PHE A  80      18.096  -6.123   2.556  1.00  0.63           C  
ATOM   1244  C   PHE A  80      18.710  -6.237   1.176  1.00  0.63           C  
ATOM   1245  O   PHE A  80      19.849  -5.832   0.962  1.00  0.63           O  
ATOM   1246  CB  PHE A  80      17.925  -4.645   2.860  1.00  0.63           C  
ATOM   1247  CG  PHE A  80      17.088  -4.332   4.058  1.00  0.63           C  
ATOM   1248  CD1 PHE A  80      17.681  -4.136   5.292  1.00  0.63           C  
ATOM   1249  CD2 PHE A  80      15.707  -4.221   3.957  1.00  0.63           C  
ATOM   1250  CE1 PHE A  80      16.918  -3.821   6.394  1.00  0.63           C  
ATOM   1251  CE2 PHE A  80      14.937  -3.912   5.060  1.00  0.63           C  
ATOM   1252  CZ  PHE A  80      15.542  -3.706   6.278  1.00  0.63           C  
ATOM   1253  H   PHE A  80      19.506  -6.237   4.161  1.00  0.63           H  
ATOM   1254  HA  PHE A  80      17.116  -6.585   2.545  1.00  0.63           H  
ATOM   1255 1HB  PHE A  80      18.904  -4.190   3.002  1.00  0.63           H  
ATOM   1256 2HB  PHE A  80      17.473  -4.165   2.004  1.00  0.63           H  
ATOM   1257  HD1 PHE A  80      18.760  -4.220   5.382  1.00  0.63           H  
ATOM   1258  HD2 PHE A  80      15.232  -4.380   2.994  1.00  0.63           H  
ATOM   1259  HE1 PHE A  80      17.400  -3.660   7.358  1.00  0.63           H  
ATOM   1260  HE2 PHE A  80      13.854  -3.827   4.968  1.00  0.63           H  
ATOM   1261  HZ  PHE A  80      14.937  -3.457   7.145  1.00  0.63           H  
ATOM   1262  N   VAL A  81      17.944  -6.785   0.252  1.00  0.61           N  
ATOM   1263  CA  VAL A  81      18.366  -7.019  -1.115  1.00  0.61           C  
ATOM   1264  C   VAL A  81      17.414  -6.340  -2.115  1.00  0.61           C  
ATOM   1265  O   VAL A  81      16.204  -6.568  -2.046  1.00  0.61           O  
ATOM   1266  CB  VAL A  81      18.388  -8.528  -1.399  1.00  0.61           C  
ATOM   1267  CG1 VAL A  81      18.799  -8.783  -2.826  1.00  0.61           C  
ATOM   1268  CG2 VAL A  81      19.323  -9.211  -0.430  1.00  0.61           C  
ATOM   1269  H   VAL A  81      17.021  -7.076   0.530  1.00  0.61           H  
ATOM   1270  HA  VAL A  81      19.382  -6.667  -1.208  1.00  0.61           H  
ATOM   1271  HB  VAL A  81      17.392  -8.921  -1.276  1.00  0.61           H  
ATOM   1272 1HG1 VAL A  81      18.793  -9.852  -3.021  1.00  0.61           H  
ATOM   1273 2HG1 VAL A  81      18.100  -8.293  -3.501  1.00  0.61           H  
ATOM   1274 3HG1 VAL A  81      19.799  -8.391  -2.993  1.00  0.61           H  
ATOM   1275 1HG2 VAL A  81      19.327 -10.280  -0.624  1.00  0.61           H  
ATOM   1276 2HG2 VAL A  81      20.319  -8.816  -0.557  1.00  0.61           H  
ATOM   1277 3HG2 VAL A  81      18.993  -9.035   0.592  1.00  0.61           H  
ATOM   1278  N   PRO A  82      17.905  -5.503  -3.035  1.00  0.59           N  
ATOM   1279  CA  PRO A  82      17.107  -4.846  -4.046  1.00  0.59           C  
ATOM   1280  C   PRO A  82      16.294  -5.852  -4.825  1.00  0.59           C  
ATOM   1281  O   PRO A  82      16.798  -6.911  -5.207  1.00  0.59           O  
ATOM   1282  CB  PRO A  82      18.179  -4.185  -4.914  1.00  0.59           C  
ATOM   1283  CG  PRO A  82      19.321  -3.931  -3.967  1.00  0.59           C  
ATOM   1284  CD  PRO A  82      19.333  -5.128  -3.054  1.00  0.59           C  
ATOM   1285  HA  PRO A  82      16.448  -4.110  -3.599  1.00  0.59           H  
ATOM   1286 1HB  PRO A  82      18.438  -4.834  -5.762  1.00  0.59           H  
ATOM   1287 2HB  PRO A  82      17.794  -3.260  -5.339  1.00  0.59           H  
ATOM   1288 1HG  PRO A  82      20.258  -3.799  -4.529  1.00  0.59           H  
ATOM   1289 2HG  PRO A  82      19.146  -2.988  -3.422  1.00  0.59           H  
ATOM   1290 1HD  PRO A  82      19.950  -5.937  -3.468  1.00  0.59           H  
ATOM   1291 2HD  PRO A  82      19.676  -4.787  -2.077  1.00  0.59           H  
ATOM   1292  N   GLY A  83      15.034  -5.514  -5.060  1.00  0.58           N  
ATOM   1293  CA  GLY A  83      14.109  -6.356  -5.796  1.00  0.58           C  
ATOM   1294  C   GLY A  83      13.330  -7.323  -4.897  1.00  0.58           C  
ATOM   1295  O   GLY A  83      12.388  -7.975  -5.358  1.00  0.58           O  
ATOM   1296  H   GLY A  83      14.668  -4.635  -4.696  1.00  0.58           H  
ATOM   1297 1HA  GLY A  83      13.405  -5.716  -6.328  1.00  0.58           H  
ATOM   1298 2HA  GLY A  83      14.653  -6.913  -6.556  1.00  0.58           H  
ATOM   1299  N   LYS A  84      13.695  -7.415  -3.611  1.00  0.57           N  
ATOM   1300  CA  LYS A  84      12.990  -8.338  -2.731  1.00  0.57           C  
ATOM   1301  C   LYS A  84      12.177  -7.638  -1.633  1.00  0.57           C  
ATOM   1302  O   LYS A  84      12.502  -6.504  -1.251  1.00  0.57           O  
ATOM   1303  CB  LYS A  84      13.987  -9.306  -2.098  1.00  0.57           C  
ATOM   1304  CG  LYS A  84      14.662 -10.236  -3.090  1.00  0.57           C  
ATOM   1305  CD  LYS A  84      15.494 -11.311  -2.389  1.00  0.57           C  
ATOM   1306  CE  LYS A  84      16.168 -12.232  -3.404  1.00  0.57           C  
ATOM   1307  NZ  LYS A  84      16.920 -13.346  -2.747  1.00  0.57           N  
ATOM   1308  H   LYS A  84      14.491  -6.884  -3.249  1.00  0.57           H  
ATOM   1309  HA  LYS A  84      12.324  -8.914  -3.361  1.00  0.57           H  
ATOM   1310 1HB  LYS A  84      14.790  -8.740  -1.656  1.00  0.57           H  
ATOM   1311 2HB  LYS A  84      13.520  -9.886  -1.303  1.00  0.57           H  
ATOM   1312 1HG  LYS A  84      13.907 -10.707  -3.718  1.00  0.57           H  
ATOM   1313 2HG  LYS A  84      15.324  -9.643  -3.729  1.00  0.57           H  
ATOM   1314 1HD  LYS A  84      16.254 -10.848  -1.772  1.00  0.57           H  
ATOM   1315 2HD  LYS A  84      14.845 -11.905  -1.746  1.00  0.57           H  
ATOM   1316 1HE  LYS A  84      15.407 -12.657  -4.057  1.00  0.57           H  
ATOM   1317 2HE  LYS A  84      16.862 -11.644  -4.006  1.00  0.57           H  
ATOM   1318 1HZ  LYS A  84      17.346 -13.927  -3.456  1.00  0.57           H  
ATOM   1319 2HZ  LYS A  84      17.639 -12.972  -2.147  1.00  0.57           H  
ATOM   1320 3HZ  LYS A  84      16.281 -13.904  -2.197  1.00  0.57           H  
ATOM   1321  N   PRO A  85      11.058  -8.261  -1.175  1.00  0.57           N  
ATOM   1322  CA  PRO A  85      10.253  -7.851  -0.039  1.00  0.57           C  
ATOM   1323  C   PRO A  85      10.962  -8.122   1.275  1.00  0.57           C  
ATOM   1324  O   PRO A  85      11.603  -9.166   1.426  1.00  0.57           O  
ATOM   1325  CB  PRO A  85       8.994  -8.716  -0.178  1.00  0.57           C  
ATOM   1326  CG  PRO A  85       9.453  -9.952  -0.918  1.00  0.57           C  
ATOM   1327  CD  PRO A  85      10.535  -9.470  -1.866  1.00  0.57           C  
ATOM   1328  HA  PRO A  85      10.002  -6.796  -0.141  1.00  0.57           H  
ATOM   1329 1HB  PRO A  85       8.590  -8.940   0.819  1.00  0.57           H  
ATOM   1330 2HB  PRO A  85       8.218  -8.151  -0.718  1.00  0.57           H  
ATOM   1331 1HG  PRO A  85       9.826 -10.700  -0.201  1.00  0.57           H  
ATOM   1332 2HG  PRO A  85       8.604 -10.416  -1.443  1.00  0.57           H  
ATOM   1333 1HD  PRO A  85      11.287 -10.263  -1.942  1.00  0.57           H  
ATOM   1334 2HD  PRO A  85      10.100  -9.202  -2.844  1.00  0.57           H  
ATOM   1335  N   PHE A  86      10.781  -7.219   2.236  1.00  0.57           N  
ATOM   1336  CA  PHE A  86      11.307  -7.343   3.596  1.00  0.57           C  
ATOM   1337  C   PHE A  86      10.355  -6.915   4.692  1.00  0.57           C  
ATOM   1338  O   PHE A  86       9.544  -5.994   4.532  1.00  0.57           O  
ATOM   1339  CB  PHE A  86      12.616  -6.560   3.753  1.00  0.57           C  
ATOM   1340  CG  PHE A  86      13.638  -7.156   2.931  1.00  0.57           C  
ATOM   1341  CD1 PHE A  86      13.832  -6.773   1.650  1.00  0.57           C  
ATOM   1342  CD2 PHE A  86      14.364  -8.171   3.435  1.00  0.57           C  
ATOM   1343  CE1 PHE A  86      14.732  -7.402   0.872  1.00  0.57           C  
ATOM   1344  CE2 PHE A  86      15.264  -8.825   2.671  1.00  0.57           C  
ATOM   1345  CZ  PHE A  86      15.450  -8.451   1.377  1.00  0.57           C  
ATOM   1346  H   PHE A  86      10.242  -6.396   1.997  1.00  0.57           H  
ATOM   1347  HA  PHE A  86      11.536  -8.396   3.762  1.00  0.57           H  
ATOM   1348 1HB  PHE A  86      12.475  -5.525   3.447  1.00  0.57           H  
ATOM   1349 2HB  PHE A  86      12.944  -6.575   4.795  1.00  0.57           H  
ATOM   1350  HD1 PHE A  86      13.232  -5.975   1.247  1.00  0.57           H  
ATOM   1351  HD2 PHE A  86      14.194  -8.465   4.464  1.00  0.57           H  
ATOM   1352  HE1 PHE A  86      14.856  -7.078  -0.151  1.00  0.57           H  
ATOM   1353  HE2 PHE A  86      15.834  -9.655   3.086  1.00  0.57           H  
ATOM   1354  HZ  PHE A  86      16.171  -8.983   0.764  1.00  0.57           H  
ATOM   1355  N   GLU A  87      10.500  -7.557   5.842  1.00  0.57           N  
ATOM   1356  CA  GLU A  87       9.776  -7.133   7.030  1.00  0.57           C  
ATOM   1357  C   GLU A  87      10.756  -6.573   8.042  1.00  0.57           C  
ATOM   1358  O   GLU A  87      11.759  -7.207   8.350  1.00  0.57           O  
ATOM   1359  CB  GLU A  87       8.944  -8.270   7.607  1.00  0.57           C  
ATOM   1360  CG  GLU A  87       8.127  -7.875   8.824  1.00  0.57           C  
ATOM   1361  CD  GLU A  87       7.114  -8.895   9.172  1.00  0.57           C  
ATOM   1362  OE1 GLU A  87       6.737  -9.639   8.292  1.00  0.57           O  
ATOM   1363  OE2 GLU A  87       6.706  -8.948  10.309  1.00  0.57           O  
ATOM   1364  H   GLU A  87      11.142  -8.350   5.890  1.00  0.57           H  
ATOM   1365  HA  GLU A  87       9.092  -6.334   6.758  1.00  0.57           H  
ATOM   1366 1HB  GLU A  87       8.257  -8.639   6.846  1.00  0.57           H  
ATOM   1367 2HB  GLU A  87       9.600  -9.094   7.888  1.00  0.57           H  
ATOM   1368 1HG  GLU A  87       8.794  -7.729   9.675  1.00  0.57           H  
ATOM   1369 2HG  GLU A  87       7.628  -6.926   8.622  1.00  0.57           H  
ATOM   1370  N   PHE A  88      10.463  -5.389   8.555  1.00  0.57           N  
ATOM   1371  CA  PHE A  88      11.331  -4.702   9.510  1.00  0.57           C  
ATOM   1372  C   PHE A  88      10.580  -4.414  10.784  1.00  0.57           C  
ATOM   1373  O   PHE A  88       9.458  -3.897  10.763  1.00  0.57           O  
ATOM   1374  CB  PHE A  88      11.816  -3.392   8.889  1.00  0.57           C  
ATOM   1375  CG  PHE A  88      12.667  -2.453   9.696  1.00  0.57           C  
ATOM   1376  CD1 PHE A  88      14.020  -2.640   9.863  1.00  0.57           C  
ATOM   1377  CD2 PHE A  88      12.093  -1.342  10.251  1.00  0.57           C  
ATOM   1378  CE1 PHE A  88      14.774  -1.738  10.559  1.00  0.57           C  
ATOM   1379  CE2 PHE A  88      12.833  -0.438  10.943  1.00  0.57           C  
ATOM   1380  CZ  PHE A  88      14.184  -0.629  11.103  1.00  0.57           C  
ATOM   1381  H   PHE A  88       9.593  -4.944   8.263  1.00  0.57           H  
ATOM   1382  HA  PHE A  88      12.185  -5.338   9.744  1.00  0.57           H  
ATOM   1383 1HB  PHE A  88      12.378  -3.636   7.989  1.00  0.57           H  
ATOM   1384 2HB  PHE A  88      10.943  -2.831   8.560  1.00  0.57           H  
ATOM   1385  HD1 PHE A  88      14.488  -3.494   9.434  1.00  0.57           H  
ATOM   1386  HD2 PHE A  88      11.031  -1.185  10.124  1.00  0.57           H  
ATOM   1387  HE1 PHE A  88      15.838  -1.907  10.671  1.00  0.57           H  
ATOM   1388  HE2 PHE A  88      12.346   0.436  11.359  1.00  0.57           H  
ATOM   1389  HZ  PHE A  88      14.778   0.095  11.653  1.00  0.57           H  
ATOM   1390  N   ARG A  89      11.188  -4.761  11.906  1.00  0.58           N  
ATOM   1391  CA  ARG A  89      10.529  -4.521  13.169  1.00  0.58           C  
ATOM   1392  C   ARG A  89      11.434  -3.819  14.155  1.00  0.58           C  
ATOM   1393  O   ARG A  89      12.631  -4.122  14.250  1.00  0.58           O  
ATOM   1394  CB  ARG A  89      10.074  -5.836  13.806  1.00  0.58           C  
ATOM   1395  CG  ARG A  89       9.040  -6.630  13.036  1.00  0.58           C  
ATOM   1396  CD  ARG A  89       8.659  -7.872  13.765  1.00  0.58           C  
ATOM   1397  NE  ARG A  89       7.740  -8.720  13.003  1.00  0.58           N  
ATOM   1398  CZ  ARG A  89       7.199  -9.870  13.457  1.00  0.58           C  
ATOM   1399  NH1 ARG A  89       7.467 -10.303  14.672  1.00  0.58           N  
ATOM   1400  NH2 ARG A  89       6.401 -10.555  12.660  1.00  0.58           N  
ATOM   1401  H   ARG A  89      12.106  -5.202  11.876  1.00  0.58           H  
ATOM   1402  HA  ARG A  89       9.670  -3.898  12.984  1.00  0.58           H  
ATOM   1403 1HB  ARG A  89      10.926  -6.473  13.953  1.00  0.58           H  
ATOM   1404 2HB  ARG A  89       9.650  -5.621  14.789  1.00  0.58           H  
ATOM   1405 1HG  ARG A  89       8.160  -6.016  12.932  1.00  0.58           H  
ATOM   1406 2HG  ARG A  89       9.418  -6.899  12.050  1.00  0.58           H  
ATOM   1407 1HD  ARG A  89       9.558  -8.453  13.979  1.00  0.58           H  
ATOM   1408 2HD  ARG A  89       8.171  -7.598  14.699  1.00  0.58           H  
ATOM   1409  HE  ARG A  89       7.495  -8.456  12.038  1.00  0.58           H  
ATOM   1410 1HH1 ARG A  89       8.082  -9.774  15.271  1.00  0.58           H  
ATOM   1411 2HH1 ARG A  89       7.060 -11.167  14.998  1.00  0.58           H  
ATOM   1412 1HH2 ARG A  89       6.230 -10.189  11.712  1.00  0.58           H  
ATOM   1413 2HH2 ARG A  89       5.989 -11.419  12.965  1.00  0.58           H  
ATOM   1414  N   ILE A  90      10.839  -2.907  14.920  1.00  0.59           N  
ATOM   1415  CA  ILE A  90      11.564  -2.257  16.005  1.00  0.59           C  
ATOM   1416  C   ILE A  90      10.776  -2.441  17.299  1.00  0.59           C  
ATOM   1417  O   ILE A  90       9.598  -2.080  17.365  1.00  0.59           O  
ATOM   1418  CB  ILE A  90      11.804  -0.746  15.783  1.00  0.59           C  
ATOM   1419  CG1 ILE A  90      12.574  -0.464  14.509  1.00  0.59           C  
ATOM   1420  CG2 ILE A  90      12.626  -0.208  16.985  1.00  0.59           C  
ATOM   1421  CD1 ILE A  90      12.631   1.024  14.196  1.00  0.59           C  
ATOM   1422  H   ILE A  90       9.853  -2.707  14.749  1.00  0.59           H  
ATOM   1423  HA  ILE A  90      12.527  -2.732  16.111  1.00  0.59           H  
ATOM   1424  HB  ILE A  90      10.907  -0.218  15.748  1.00  0.59           H  
ATOM   1425 1HG1 ILE A  90      13.576  -0.840  14.615  1.00  0.59           H  
ATOM   1426 2HG1 ILE A  90      12.100  -0.980  13.679  1.00  0.59           H  
ATOM   1427 1HG2 ILE A  90      12.810   0.851  16.857  1.00  0.59           H  
ATOM   1428 2HG2 ILE A  90      12.079  -0.367  17.913  1.00  0.59           H  
ATOM   1429 3HG2 ILE A  90      13.582  -0.739  17.034  1.00  0.59           H  
ATOM   1430 1HD1 ILE A  90      13.200   1.203  13.296  1.00  0.59           H  
ATOM   1431 2HD1 ILE A  90      11.618   1.412  14.069  1.00  0.59           H  
ATOM   1432 3HD1 ILE A  90      13.105   1.532  15.014  1.00  0.59           H  
ATOM   1433  N   THR A  91      11.418  -3.000  18.324  1.00  0.60           N  
ATOM   1434  CA  THR A  91      10.745  -3.231  19.603  1.00  0.60           C  
ATOM   1435  C   THR A  91      11.377  -2.441  20.736  1.00  0.60           C  
ATOM   1436  O   THR A  91      12.598  -2.445  20.926  1.00  0.60           O  
ATOM   1437  CB  THR A  91      10.714  -4.723  19.971  1.00  0.60           C  
ATOM   1438  OG1 THR A  91       9.988  -5.457  18.975  1.00  0.60           O  
ATOM   1439  CG2 THR A  91      10.015  -4.909  21.322  1.00  0.60           C  
ATOM   1440  H   THR A  91      12.390  -3.273  18.197  1.00  0.60           H  
ATOM   1441  HA  THR A  91       9.714  -2.898  19.516  1.00  0.60           H  
ATOM   1442  HB  THR A  91      11.729  -5.105  20.024  1.00  0.60           H  
ATOM   1443  HG1 THR A  91       9.023  -5.302  19.103  1.00  0.60           H  
ATOM   1444 1HG2 THR A  91       9.988  -5.966  21.573  1.00  0.60           H  
ATOM   1445 2HG2 THR A  91      10.544  -4.372  22.097  1.00  0.60           H  
ATOM   1446 3HG2 THR A  91       8.996  -4.525  21.258  1.00  0.60           H  
ATOM   1447  N   ILE A  92      10.541  -1.777  21.517  1.00  0.62           N  
ATOM   1448  CA  ILE A  92      11.048  -0.959  22.598  1.00  0.62           C  
ATOM   1449  C   ILE A  92      11.223  -1.743  23.893  1.00  0.62           C  
ATOM   1450  O   ILE A  92      10.300  -2.398  24.394  1.00  0.62           O  
ATOM   1451  CB  ILE A  92      10.102   0.218  22.820  1.00  0.62           C  
ATOM   1452  CG1 ILE A  92       9.918   0.921  21.525  1.00  0.62           C  
ATOM   1453  CG2 ILE A  92      10.640   1.191  23.872  1.00  0.62           C  
ATOM   1454  CD1 ILE A  92      11.184   1.419  20.933  1.00  0.62           C  
ATOM   1455  H   ILE A  92       9.536  -1.807  21.324  1.00  0.62           H  
ATOM   1456  HA  ILE A  92      12.026  -0.568  22.309  1.00  0.62           H  
ATOM   1457  HB  ILE A  92       9.131  -0.164  23.132  1.00  0.62           H  
ATOM   1458 1HG1 ILE A  92       9.451   0.235  20.817  1.00  0.62           H  
ATOM   1459 2HG1 ILE A  92       9.250   1.736  21.687  1.00  0.62           H  
ATOM   1460 1HG2 ILE A  92       9.940   2.019  23.998  1.00  0.62           H  
ATOM   1461 2HG2 ILE A  92      10.774   0.686  24.822  1.00  0.62           H  
ATOM   1462 3HG2 ILE A  92      11.602   1.574  23.540  1.00  0.62           H  
ATOM   1463 1HD1 ILE A  92      10.968   1.914  19.987  1.00  0.62           H  
ATOM   1464 2HD1 ILE A  92      11.656   2.122  21.622  1.00  0.62           H  
ATOM   1465 3HD1 ILE A  92      11.857   0.581  20.756  1.00  0.62           H  
ATOM   1466  N   GLN A  93      12.435  -1.693  24.418  1.00  0.64           N  
ATOM   1467  CA  GLN A  93      12.815  -2.339  25.658  1.00  0.64           C  
ATOM   1468  C   GLN A  93      12.938  -1.225  26.678  1.00  0.64           C  
ATOM   1469  O   GLN A  93      13.181  -0.081  26.298  1.00  0.64           O  
ATOM   1470  CB  GLN A  93      14.153  -3.051  25.509  1.00  0.64           C  
ATOM   1471  CG  GLN A  93      14.230  -4.062  24.403  1.00  0.64           C  
ATOM   1472  CD  GLN A  93      13.355  -5.265  24.603  1.00  0.64           C  
ATOM   1473  OE1 GLN A  93      13.466  -5.983  25.601  1.00  0.64           O  
ATOM   1474  NE2 GLN A  93      12.493  -5.518  23.645  1.00  0.64           N  
ATOM   1475  H   GLN A  93      13.156  -1.164  23.932  1.00  0.64           H  
ATOM   1476  HA  GLN A  93      12.039  -3.036  25.971  1.00  0.64           H  
ATOM   1477 1HB  GLN A  93      14.930  -2.316  25.324  1.00  0.64           H  
ATOM   1478 2HB  GLN A  93      14.400  -3.557  26.439  1.00  0.64           H  
ATOM   1479 1HG  GLN A  93      13.931  -3.571  23.471  1.00  0.64           H  
ATOM   1480 2HG  GLN A  93      15.262  -4.383  24.331  1.00  0.64           H  
ATOM   1481 1HE2 GLN A  93      11.879  -6.306  23.711  1.00  0.64           H  
ATOM   1482 2HE2 GLN A  93      12.451  -4.916  22.845  1.00  0.64           H  
ATOM   1483  N   GLY A  94      12.926  -1.542  27.966  1.00  0.65           N  
ATOM   1484  CA  GLY A  94      13.050  -0.484  28.971  1.00  0.65           C  
ATOM   1485  C   GLY A  94      14.250   0.456  28.761  1.00  0.65           C  
ATOM   1486  O   GLY A  94      14.148   1.652  29.066  1.00  0.65           O  
ATOM   1487  H   GLY A  94      12.768  -2.498  28.254  1.00  0.65           H  
ATOM   1488 1HA  GLY A  94      12.136   0.103  28.983  1.00  0.65           H  
ATOM   1489 2HA  GLY A  94      13.128  -0.944  29.956  1.00  0.65           H  
ATOM   1490  N   ASN A  95      15.374  -0.075  28.252  1.00  0.65           N  
ATOM   1491  CA  ASN A  95      16.569   0.734  28.017  1.00  0.65           C  
ATOM   1492  C   ASN A  95      17.107   0.731  26.576  1.00  0.65           C  
ATOM   1493  O   ASN A  95      18.248   1.161  26.358  1.00  0.65           O  
ATOM   1494  CB  ASN A  95      17.675   0.306  28.963  1.00  0.65           C  
ATOM   1495  CG  ASN A  95      17.356   0.618  30.410  1.00  0.65           C  
ATOM   1496  OD1 ASN A  95      17.420   1.775  30.843  1.00  0.65           O  
ATOM   1497  ND2 ASN A  95      17.016  -0.398  31.164  1.00  0.65           N  
ATOM   1498  H   ASN A  95      15.387  -1.056  28.021  1.00  0.65           H  
ATOM   1499  HA  ASN A  95      16.318   1.751  28.253  1.00  0.65           H  
ATOM   1500 1HB  ASN A  95      17.844  -0.766  28.859  1.00  0.65           H  
ATOM   1501 2HB  ASN A  95      18.600   0.813  28.688  1.00  0.65           H  
ATOM   1502 1HD2 ASN A  95      16.797  -0.253  32.131  1.00  0.65           H  
ATOM   1503 2HD2 ASN A  95      16.979  -1.319  30.777  1.00  0.65           H  
ATOM   1504  N   SER A  96      16.338   0.237  25.601  1.00  0.65           N  
ATOM   1505  CA  SER A  96      16.904   0.113  24.241  1.00  0.65           C  
ATOM   1506  C   SER A  96      15.901  -0.170  23.105  1.00  0.65           C  
ATOM   1507  O   SER A  96      14.728  -0.467  23.336  1.00  0.65           O  
ATOM   1508  CB  SER A  96      17.999  -0.949  24.256  1.00  0.65           C  
ATOM   1509  OG  SER A  96      17.477  -2.228  24.469  1.00  0.65           O  
ATOM   1510  H   SER A  96      15.370  -0.021  25.800  1.00  0.65           H  
ATOM   1511  HA  SER A  96      17.378   1.060  23.996  1.00  0.65           H  
ATOM   1512 1HB  SER A  96      18.526  -0.943  23.316  1.00  0.65           H  
ATOM   1513 2HB  SER A  96      18.730  -0.738  25.017  1.00  0.65           H  
ATOM   1514  HG  SER A  96      17.329  -2.582  23.570  1.00  0.65           H  
ATOM   1515  N   PHE A  97      16.380  -0.104  21.860  1.00  0.64           N  
ATOM   1516  CA  PHE A  97      15.543  -0.428  20.700  1.00  0.64           C  
ATOM   1517  C   PHE A  97      16.041  -1.686  19.972  1.00  0.64           C  
ATOM   1518  O   PHE A  97      17.139  -1.689  19.400  1.00  0.64           O  
ATOM   1519  CB  PHE A  97      15.632   0.683  19.672  1.00  0.64           C  
ATOM   1520  CG  PHE A  97      15.219   2.076  20.083  1.00  0.64           C  
ATOM   1521  CD1 PHE A  97      16.121   2.903  20.741  1.00  0.64           C  
ATOM   1522  CD2 PHE A  97      13.999   2.593  19.743  1.00  0.64           C  
ATOM   1523  CE1 PHE A  97      15.783   4.202  21.057  1.00  0.64           C  
ATOM   1524  CE2 PHE A  97      13.667   3.894  20.062  1.00  0.64           C  
ATOM   1525  CZ  PHE A  97      14.555   4.688  20.714  1.00  0.64           C  
ATOM   1526  H   PHE A  97      17.348   0.180  21.721  1.00  0.64           H  
ATOM   1527  HA  PHE A  97      14.513  -0.586  21.023  1.00  0.64           H  
ATOM   1528 1HB  PHE A  97      16.657   0.742  19.317  1.00  0.64           H  
ATOM   1529 2HB  PHE A  97      15.025   0.399  18.817  1.00  0.64           H  
ATOM   1530  HD1 PHE A  97      17.109   2.511  21.001  1.00  0.64           H  
ATOM   1531  HD2 PHE A  97      13.297   1.965  19.200  1.00  0.64           H  
ATOM   1532  HE1 PHE A  97      16.491   4.843  21.564  1.00  0.64           H  
ATOM   1533  HE2 PHE A  97      12.708   4.291  19.786  1.00  0.64           H  
ATOM   1534  HZ  PHE A  97      14.290   5.707  20.952  1.00  0.64           H  
ATOM   1535  N   LYS A  98      15.253  -2.761  19.976  1.00  0.62           N  
ATOM   1536  CA  LYS A  98      15.699  -3.968  19.282  1.00  0.62           C  
ATOM   1537  C   LYS A  98      15.232  -3.920  17.851  1.00  0.62           C  
ATOM   1538  O   LYS A  98      14.061  -3.667  17.582  1.00  0.62           O  
ATOM   1539  CB  LYS A  98      15.236  -5.261  19.956  1.00  0.62           C  
ATOM   1540  CG  LYS A  98      15.920  -5.570  21.275  1.00  0.62           C  
ATOM   1541  CD  LYS A  98      15.492  -6.929  21.825  1.00  0.62           C  
ATOM   1542  CE  LYS A  98      16.241  -7.279  23.112  1.00  0.62           C  
ATOM   1543  NZ  LYS A  98      15.823  -8.604  23.662  1.00  0.62           N  
ATOM   1544  H   LYS A  98      14.345  -2.731  20.435  1.00  0.62           H  
ATOM   1545  HA  LYS A  98      16.784  -3.985  19.266  1.00  0.62           H  
ATOM   1546 1HB  LYS A  98      14.167  -5.202  20.147  1.00  0.62           H  
ATOM   1547 2HB  LYS A  98      15.405  -6.098  19.281  1.00  0.62           H  
ATOM   1548 1HG  LYS A  98      16.990  -5.579  21.122  1.00  0.62           H  
ATOM   1549 2HG  LYS A  98      15.688  -4.791  21.989  1.00  0.62           H  
ATOM   1550 1HD  LYS A  98      14.423  -6.919  22.025  1.00  0.62           H  
ATOM   1551 2HD  LYS A  98      15.697  -7.699  21.081  1.00  0.62           H  
ATOM   1552 1HE  LYS A  98      17.310  -7.302  22.903  1.00  0.62           H  
ATOM   1553 2HE  LYS A  98      16.048  -6.519  23.858  1.00  0.62           H  
ATOM   1554 1HZ  LYS A  98      16.341  -8.793  24.508  1.00  0.62           H  
ATOM   1555 2HZ  LYS A  98      14.833  -8.592  23.874  1.00  0.62           H  
ATOM   1556 3HZ  LYS A  98      16.011  -9.326  22.983  1.00  0.62           H  
ATOM   1557  N   ILE A  99      16.145  -4.171  16.933  1.00  0.61           N  
ATOM   1558  CA  ILE A  99      15.844  -4.118  15.515  1.00  0.61           C  
ATOM   1559  C   ILE A  99      16.023  -5.488  14.882  1.00  0.61           C  
ATOM   1560  O   ILE A  99      17.065  -6.140  15.071  1.00  0.61           O  
ATOM   1561  CB  ILE A  99      16.774  -3.131  14.804  1.00  0.61           C  
ATOM   1562  CG1 ILE A  99      16.640  -1.718  15.400  1.00  0.61           C  
ATOM   1563  CG2 ILE A  99      16.449  -3.097  13.312  1.00  0.61           C  
ATOM   1564  CD1 ILE A  99      17.738  -0.795  14.949  1.00  0.61           C  
ATOM   1565  H   ILE A  99      17.095  -4.371  17.230  1.00  0.61           H  
ATOM   1566  HA  ILE A  99      14.814  -3.800  15.380  1.00  0.61           H  
ATOM   1567  HB  ILE A  99      17.804  -3.446  14.945  1.00  0.61           H  
ATOM   1568 1HG1 ILE A  99      15.696  -1.299  15.101  1.00  0.61           H  
ATOM   1569 2HG1 ILE A  99      16.669  -1.773  16.490  1.00  0.61           H  
ATOM   1570 1HG2 ILE A  99      17.116  -2.400  12.811  1.00  0.61           H  
ATOM   1571 2HG2 ILE A  99      16.576  -4.086  12.879  1.00  0.61           H  
ATOM   1572 3HG2 ILE A  99      15.413  -2.773  13.186  1.00  0.61           H  
ATOM   1573 1HD1 ILE A  99      17.608   0.181  15.385  1.00  0.61           H  
ATOM   1574 2HD1 ILE A  99      18.691  -1.188  15.259  1.00  0.61           H  
ATOM   1575 3HD1 ILE A  99      17.721  -0.721  13.870  1.00  0.61           H  
ATOM   1576  N   SER A 100      15.012  -5.909  14.120  1.00  0.60           N  
ATOM   1577  CA  SER A 100      15.068  -7.185  13.423  1.00  0.60           C  
ATOM   1578  C   SER A 100      14.504  -7.091  12.011  1.00  0.60           C  
ATOM   1579  O   SER A 100      13.640  -6.256  11.718  1.00  0.60           O  
ATOM   1580  CB  SER A 100      14.278  -8.222  14.210  1.00  0.60           C  
ATOM   1581  OG  SER A 100      12.932  -7.884  14.282  1.00  0.60           O  
ATOM   1582  H   SER A 100      14.182  -5.319  14.041  1.00  0.60           H  
ATOM   1583  HA  SER A 100      16.108  -7.495  13.353  1.00  0.60           H  
ATOM   1584 1HB  SER A 100      14.380  -9.193  13.733  1.00  0.60           H  
ATOM   1585 2HB  SER A 100      14.687  -8.305  15.213  1.00  0.60           H  
ATOM   1586  HG  SER A 100      12.909  -7.017  14.705  1.00  0.60           H  
ATOM   1587  N   VAL A 101      14.996  -7.962  11.132  1.00  0.60           N  
ATOM   1588  CA  VAL A 101      14.511  -8.042   9.755  1.00  0.60           C  
ATOM   1589  C   VAL A 101      14.185  -9.468   9.377  1.00  0.60           C  
ATOM   1590  O   VAL A 101      14.979 -10.372   9.612  1.00  0.60           O  
ATOM   1591  CB  VAL A 101      15.513  -7.421   8.774  1.00  0.60           C  
ATOM   1592  CG1 VAL A 101      15.033  -7.575   7.302  1.00  0.60           C  
ATOM   1593  CG2 VAL A 101      15.623  -5.984   9.062  1.00  0.60           C  
ATOM   1594  H   VAL A 101      15.712  -8.611  11.462  1.00  0.60           H  
ATOM   1595  HA  VAL A 101      13.605  -7.457   9.699  1.00  0.60           H  
ATOM   1596  HB  VAL A 101      16.466  -7.912   8.888  1.00  0.60           H  
ATOM   1597 1HG1 VAL A 101      15.747  -7.116   6.624  1.00  0.60           H  
ATOM   1598 2HG1 VAL A 101      14.935  -8.626   7.055  1.00  0.60           H  
ATOM   1599 3HG1 VAL A 101      14.068  -7.084   7.184  1.00  0.60           H  
ATOM   1600 1HG2 VAL A 101      16.324  -5.551   8.388  1.00  0.60           H  
ATOM   1601 2HG2 VAL A 101      14.642  -5.553   8.918  1.00  0.60           H  
ATOM   1602 3HG2 VAL A 101      15.950  -5.815  10.073  1.00  0.60           H  
ATOM   1603  N   ASN A 102      12.994  -9.684   8.836  1.00  0.61           N  
ATOM   1604  CA  ASN A 102      12.516 -11.016   8.472  1.00  0.61           C  
ATOM   1605  C   ASN A 102      12.645 -11.957   9.669  1.00  0.61           C  
ATOM   1606  O   ASN A 102      13.050 -13.111   9.532  1.00  0.61           O  
ATOM   1607  CB  ASN A 102      13.271 -11.582   7.285  1.00  0.61           C  
ATOM   1608  CG  ASN A 102      13.102 -10.795   6.040  1.00  0.61           C  
ATOM   1609  OD1 ASN A 102      12.157  -9.999   5.878  1.00  0.61           O  
ATOM   1610  ND2 ASN A 102      14.002 -11.032   5.124  1.00  0.61           N  
ATOM   1611  H   ASN A 102      12.409  -8.873   8.657  1.00  0.61           H  
ATOM   1612  HA  ASN A 102      11.456 -10.950   8.220  1.00  0.61           H  
ATOM   1613 1HB  ASN A 102      14.335 -11.644   7.516  1.00  0.61           H  
ATOM   1614 2HB  ASN A 102      12.927 -12.599   7.101  1.00  0.61           H  
ATOM   1615 1HD2 ASN A 102      13.963 -10.562   4.239  1.00  0.61           H  
ATOM   1616 2HD2 ASN A 102      14.736 -11.691   5.301  1.00  0.61           H  
ATOM   1617  N   ASN A 103      12.315 -11.428  10.848  1.00  0.61           N  
ATOM   1618  CA  ASN A 103      12.374 -12.100  12.147  1.00  0.61           C  
ATOM   1619  C   ASN A 103      13.801 -12.446  12.620  1.00  0.61           C  
ATOM   1620  O   ASN A 103      13.964 -13.154  13.617  1.00  0.61           O  
ATOM   1621  CB  ASN A 103      11.513 -13.354  12.132  1.00  0.61           C  
ATOM   1622  CG  ASN A 103      10.068 -13.049  11.841  1.00  0.61           C  
ATOM   1623  OD1 ASN A 103       9.505 -12.077  12.355  1.00  0.61           O  
ATOM   1624  ND2 ASN A 103       9.457 -13.860  11.015  1.00  0.61           N  
ATOM   1625  H   ASN A 103      11.997 -10.469  10.839  1.00  0.61           H  
ATOM   1626  HA  ASN A 103      11.959 -11.418  12.891  1.00  0.61           H  
ATOM   1627 1HB  ASN A 103      11.883 -14.077  11.412  1.00  0.61           H  
ATOM   1628 2HB  ASN A 103      11.569 -13.829  13.111  1.00  0.61           H  
ATOM   1629 1HD2 ASN A 103       8.497 -13.707  10.779  1.00  0.61           H  
ATOM   1630 2HD2 ASN A 103       9.952 -14.635  10.619  1.00  0.61           H  
ATOM   1631  N   THR A 104      14.824 -11.892  11.966  1.00  0.62           N  
ATOM   1632  CA  THR A 104      16.204 -12.090  12.381  1.00  0.62           C  
ATOM   1633  C   THR A 104      16.720 -10.884  13.141  1.00  0.62           C  
ATOM   1634  O   THR A 104      16.716  -9.757  12.641  1.00  0.62           O  
ATOM   1635  CB  THR A 104      17.124 -12.335  11.165  1.00  0.62           C  
ATOM   1636  OG1 THR A 104      16.715 -13.530  10.481  1.00  0.62           O  
ATOM   1637  CG2 THR A 104      18.576 -12.461  11.603  1.00  0.62           C  
ATOM   1638  H   THR A 104      14.659 -11.341  11.133  1.00  0.62           H  
ATOM   1639  HA  THR A 104      16.255 -12.957  13.038  1.00  0.62           H  
ATOM   1640  HB  THR A 104      17.042 -11.496  10.479  1.00  0.62           H  
ATOM   1641  HG1 THR A 104      15.829 -13.402  10.108  1.00  0.62           H  
ATOM   1642 1HG2 THR A 104      19.204 -12.625  10.730  1.00  0.62           H  
ATOM   1643 2HG2 THR A 104      18.886 -11.543  12.103  1.00  0.62           H  
ATOM   1644 3HG2 THR A 104      18.678 -13.299  12.288  1.00  0.62           H  
ATOM   1645  N   PHE A 105      17.167 -11.112  14.366  1.00  0.62           N  
ATOM   1646  CA  PHE A 105      17.684 -10.018  15.169  1.00  0.62           C  
ATOM   1647  C   PHE A 105      18.936  -9.444  14.549  1.00  0.62           C  
ATOM   1648  O   PHE A 105      19.865 -10.190  14.235  1.00  0.62           O  
ATOM   1649  CB  PHE A 105      17.982 -10.516  16.578  1.00  0.62           C  
ATOM   1650  CG  PHE A 105      18.593  -9.514  17.485  1.00  0.62           C  
ATOM   1651  CD1 PHE A 105      17.855  -8.497  18.076  1.00  0.62           C  
ATOM   1652  CD2 PHE A 105      19.942  -9.613  17.769  1.00  0.62           C  
ATOM   1653  CE1 PHE A 105      18.475  -7.615  18.933  1.00  0.62           C  
ATOM   1654  CE2 PHE A 105      20.552  -8.742  18.615  1.00  0.62           C  
ATOM   1655  CZ  PHE A 105      19.828  -7.751  19.200  1.00  0.62           C  
ATOM   1656  H   PHE A 105      17.147 -12.052  14.738  1.00  0.62           H  
ATOM   1657  HA  PHE A 105      16.935  -9.229  15.220  1.00  0.62           H  
ATOM   1658 1HB  PHE A 105      17.057 -10.863  17.036  1.00  0.62           H  
ATOM   1659 2HB  PHE A 105      18.654 -11.370  16.521  1.00  0.62           H  
ATOM   1660  HD1 PHE A 105      16.791  -8.405  17.859  1.00  0.62           H  
ATOM   1661  HD2 PHE A 105      20.522 -10.412  17.305  1.00  0.62           H  
ATOM   1662  HE1 PHE A 105      17.908  -6.815  19.395  1.00  0.62           H  
ATOM   1663  HE2 PHE A 105      21.615  -8.838  18.825  1.00  0.62           H  
ATOM   1664  HZ  PHE A 105      20.330  -7.074  19.867  1.00  0.62           H  
ATOM   1665  N   LEU A 106      18.977  -8.123  14.405  1.00  0.62           N  
ATOM   1666  CA  LEU A 106      20.155  -7.487  13.859  1.00  0.62           C  
ATOM   1667  C   LEU A 106      20.941  -6.769  14.948  1.00  0.62           C  
ATOM   1668  O   LEU A 106      22.163  -6.910  15.038  1.00  0.62           O  
ATOM   1669  CB  LEU A 106      19.765  -6.485  12.762  1.00  0.62           C  
ATOM   1670  CG  LEU A 106      19.061  -7.062  11.534  1.00  0.62           C  
ATOM   1671  CD1 LEU A 106      18.755  -5.926  10.594  1.00  0.62           C  
ATOM   1672  CD2 LEU A 106      19.928  -8.120  10.879  1.00  0.62           C  
ATOM   1673  H   LEU A 106      18.180  -7.550  14.671  1.00  0.62           H  
ATOM   1674  HA  LEU A 106      20.795  -8.251  13.422  1.00  0.62           H  
ATOM   1675 1HB  LEU A 106      19.096  -5.743  13.202  1.00  0.62           H  
ATOM   1676 2HB  LEU A 106      20.666  -5.975  12.423  1.00  0.62           H  
ATOM   1677  HG  LEU A 106      18.116  -7.519  11.833  1.00  0.62           H  
ATOM   1678 1HD1 LEU A 106      18.259  -6.312   9.727  1.00  0.62           H  
ATOM   1679 2HD1 LEU A 106      18.119  -5.197  11.095  1.00  0.62           H  
ATOM   1680 3HD1 LEU A 106      19.686  -5.454  10.294  1.00  0.62           H  
ATOM   1681 1HD2 LEU A 106      19.414  -8.526  10.013  1.00  0.62           H  
ATOM   1682 2HD2 LEU A 106      20.877  -7.679  10.565  1.00  0.62           H  
ATOM   1683 3HD2 LEU A 106      20.118  -8.924  11.594  1.00  0.62           H  
ATOM   1684  N   THR A 107      20.241  -5.981  15.765  1.00  0.62           N  
ATOM   1685  CA  THR A 107      20.923  -5.223  16.814  1.00  0.62           C  
ATOM   1686  C   THR A 107      20.016  -4.694  17.915  1.00  0.62           C  
ATOM   1687  O   THR A 107      18.802  -4.597  17.760  1.00  0.62           O  
ATOM   1688  CB  THR A 107      21.730  -4.054  16.257  1.00  0.62           C  
ATOM   1689  OG1 THR A 107      22.495  -3.473  17.338  1.00  0.62           O  
ATOM   1690  CG2 THR A 107      20.821  -3.004  15.670  1.00  0.62           C  
ATOM   1691  H   THR A 107      19.230  -5.919  15.648  1.00  0.62           H  
ATOM   1692  HA  THR A 107      21.634  -5.899  17.290  1.00  0.62           H  
ATOM   1693  HB  THR A 107      22.400  -4.409  15.488  1.00  0.62           H  
ATOM   1694  HG1 THR A 107      22.826  -2.627  17.058  1.00  0.62           H  
ATOM   1695 1HG2 THR A 107      21.416  -2.176  15.289  1.00  0.62           H  
ATOM   1696 2HG2 THR A 107      20.242  -3.438  14.856  1.00  0.62           H  
ATOM   1697 3HG2 THR A 107      20.148  -2.642  16.448  1.00  0.62           H  
ATOM   1698  N   ASN A 108      20.629  -4.350  19.043  1.00  0.62           N  
ATOM   1699  CA  ASN A 108      19.925  -3.723  20.159  1.00  0.62           C  
ATOM   1700  C   ASN A 108      20.565  -2.370  20.457  1.00  0.62           C  
ATOM   1701  O   ASN A 108      21.657  -2.306  21.024  1.00  0.62           O  
ATOM   1702  CB  ASN A 108      19.941  -4.588  21.401  1.00  0.62           C  
ATOM   1703  CG  ASN A 108      19.093  -3.996  22.452  1.00  0.62           C  
ATOM   1704  OD1 ASN A 108      18.113  -3.306  22.157  1.00  0.62           O  
ATOM   1705  ND2 ASN A 108      19.414  -4.204  23.691  1.00  0.62           N  
ATOM   1706  H   ASN A 108      21.634  -4.470  19.089  1.00  0.62           H  
ATOM   1707  HA  ASN A 108      18.896  -3.530  19.873  1.00  0.62           H  
ATOM   1708 1HB  ASN A 108      19.542  -5.560  21.180  1.00  0.62           H  
ATOM   1709 2HB  ASN A 108      20.958  -4.708  21.768  1.00  0.62           H  
ATOM   1710 1HD2 ASN A 108      18.840  -3.756  24.383  1.00  0.62           H  
ATOM   1711 2HD2 ASN A 108      20.213  -4.753  23.934  1.00  0.62           H  
ATOM   1712  N   TYR A 109      19.936  -1.293  20.009  1.00  0.63           N  
ATOM   1713  CA  TYR A 109      20.540   0.024  20.147  1.00  0.63           C  
ATOM   1714  C   TYR A 109      20.195   0.691  21.477  1.00  0.63           C  
ATOM   1715  O   TYR A 109      19.022   0.894  21.790  1.00  0.63           O  
ATOM   1716  CB  TYR A 109      20.109   0.917  18.993  1.00  0.63           C  
ATOM   1717  CG  TYR A 109      20.695   2.273  19.081  1.00  0.63           C  
ATOM   1718  CD1 TYR A 109      22.026   2.450  18.799  1.00  0.63           C  
ATOM   1719  CD2 TYR A 109      19.918   3.340  19.469  1.00  0.63           C  
ATOM   1720  CE1 TYR A 109      22.592   3.697  18.900  1.00  0.63           C  
ATOM   1721  CE2 TYR A 109      20.466   4.580  19.568  1.00  0.63           C  
ATOM   1722  CZ  TYR A 109      21.804   4.762  19.289  1.00  0.63           C  
ATOM   1723  OH  TYR A 109      22.349   6.003  19.403  1.00  0.63           O  
ATOM   1724  H   TYR A 109      19.015  -1.397  19.586  1.00  0.63           H  
ATOM   1725  HA  TYR A 109      21.623  -0.090  20.107  1.00  0.63           H  
ATOM   1726 1HB  TYR A 109      20.408   0.467  18.047  1.00  0.63           H  
ATOM   1727 2HB  TYR A 109      19.024   1.010  18.985  1.00  0.63           H  
ATOM   1728  HD1 TYR A 109      22.623   1.598  18.501  1.00  0.63           H  
ATOM   1729  HD2 TYR A 109      18.872   3.195  19.702  1.00  0.63           H  
ATOM   1730  HE1 TYR A 109      23.651   3.841  18.679  1.00  0.63           H  
ATOM   1731  HE2 TYR A 109      19.847   5.419  19.881  1.00  0.63           H  
ATOM   1732  HH  TYR A 109      21.628   6.652  19.327  1.00  0.63           H  
ATOM   1733  N   THR A 110      21.210   1.020  22.272  1.00  0.64           N  
ATOM   1734  CA  THR A 110      20.979   1.626  23.588  1.00  0.64           C  
ATOM   1735  C   THR A 110      20.228   2.942  23.446  1.00  0.64           C  
ATOM   1736  O   THR A 110      20.625   3.784  22.643  1.00  0.64           O  
ATOM   1737  CB  THR A 110      22.312   1.861  24.322  1.00  0.64           C  
ATOM   1738  OG1 THR A 110      23.004   0.614  24.466  1.00  0.64           O  
ATOM   1739  CG2 THR A 110      22.063   2.450  25.695  1.00  0.64           C  
ATOM   1740  H   THR A 110      22.155   0.832  21.967  1.00  0.64           H  
ATOM   1741  HA  THR A 110      20.368   0.952  24.187  1.00  0.64           H  
ATOM   1742  HB  THR A 110      22.931   2.549  23.743  1.00  0.64           H  
ATOM   1743  HG1 THR A 110      22.441  -0.007  24.938  1.00  0.64           H  
ATOM   1744 1HG2 THR A 110      23.012   2.607  26.202  1.00  0.64           H  
ATOM   1745 2HG2 THR A 110      21.553   3.397  25.597  1.00  0.64           H  
ATOM   1746 3HG2 THR A 110      21.446   1.767  26.279  1.00  0.64           H  
ATOM   1747  N   LYS A 111      19.159   3.135  24.221  1.00  0.67           N  
ATOM   1748  CA  LYS A 111      18.417   4.383  24.084  1.00  0.67           C  
ATOM   1749  C   LYS A 111      19.287   5.539  24.561  1.00  0.67           C  
ATOM   1750  O   LYS A 111      20.094   5.380  25.474  1.00  0.67           O  
ATOM   1751  CB  LYS A 111      17.111   4.369  24.880  1.00  0.67           C  
ATOM   1752  CG  LYS A 111      17.274   4.435  26.379  1.00  0.67           C  
ATOM   1753  CD  LYS A 111      15.914   4.340  27.090  1.00  0.67           C  
ATOM   1754  CE  LYS A 111      16.062   4.525  28.610  1.00  0.67           C  
ATOM   1755  NZ  LYS A 111      14.775   4.332  29.315  1.00  0.67           N  
ATOM   1756  H   LYS A 111      18.868   2.420  24.891  1.00  0.67           H  
ATOM   1757  HA  LYS A 111      18.195   4.541  23.031  1.00  0.67           H  
ATOM   1758 1HB  LYS A 111      16.491   5.212  24.580  1.00  0.67           H  
ATOM   1759 2HB  LYS A 111      16.556   3.458  24.649  1.00  0.67           H  
ATOM   1760 1HG  LYS A 111      17.922   3.637  26.723  1.00  0.67           H  
ATOM   1761 2HG  LYS A 111      17.736   5.387  26.643  1.00  0.67           H  
ATOM   1762 1HD  LYS A 111      15.258   5.118  26.712  1.00  0.67           H  
ATOM   1763 2HD  LYS A 111      15.443   3.384  26.882  1.00  0.67           H  
ATOM   1764 1HE  LYS A 111      16.789   3.822  28.999  1.00  0.67           H  
ATOM   1765 2HE  LYS A 111      16.417   5.527  28.807  1.00  0.67           H  
ATOM   1766 1HZ  LYS A 111      14.906   4.467  30.299  1.00  0.67           H  
ATOM   1767 2HZ  LYS A 111      14.082   4.999  28.966  1.00  0.67           H  
ATOM   1768 3HZ  LYS A 111      14.451   3.370  29.149  1.00  0.67           H  
ATOM   1769  N   ARG A 112      19.099   6.719  23.979  1.00  0.69           N  
ATOM   1770  CA  ARG A 112      19.861   7.893  24.404  1.00  0.69           C  
ATOM   1771  C   ARG A 112      18.953   8.918  25.087  1.00  0.69           C  
ATOM   1772  O   ARG A 112      19.344  10.056  25.344  1.00  0.69           O  
ATOM   1773  CB  ARG A 112      20.524   8.533  23.206  1.00  0.69           C  
ATOM   1774  CG  ARG A 112      21.427   7.596  22.376  1.00  0.69           C  
ATOM   1775  CD  ARG A 112      22.612   7.094  23.122  1.00  0.69           C  
ATOM   1776  NE  ARG A 112      23.449   6.237  22.282  1.00  0.69           N  
ATOM   1777  CZ  ARG A 112      24.546   5.574  22.710  1.00  0.69           C  
ATOM   1778  NH1 ARG A 112      24.925   5.667  23.969  1.00  0.69           N  
ATOM   1779  NH2 ARG A 112      25.250   4.831  21.866  1.00  0.69           N  
ATOM   1780  H   ARG A 112      18.441   6.802  23.218  1.00  0.69           H  
ATOM   1781  HA  ARG A 112      20.629   7.580  25.111  1.00  0.69           H  
ATOM   1782 1HB  ARG A 112      19.759   8.912  22.552  1.00  0.69           H  
ATOM   1783 2HB  ARG A 112      21.127   9.381  23.528  1.00  0.69           H  
ATOM   1784 1HG  ARG A 112      20.845   6.729  22.053  1.00  0.69           H  
ATOM   1785 2HG  ARG A 112      21.786   8.127  21.497  1.00  0.69           H  
ATOM   1786 1HD  ARG A 112      23.214   7.932  23.466  1.00  0.69           H  
ATOM   1787 2HD  ARG A 112      22.276   6.504  23.977  1.00  0.69           H  
ATOM   1788  HE  ARG A 112      23.178   6.140  21.300  1.00  0.69           H  
ATOM   1789 1HH1 ARG A 112      24.388   6.230  24.615  1.00  0.69           H  
ATOM   1790 2HH1 ARG A 112      25.744   5.172  24.289  1.00  0.69           H  
ATOM   1791 1HH2 ARG A 112      24.974   4.759  20.893  1.00  0.69           H  
ATOM   1792 2HH2 ARG A 112      26.069   4.341  22.191  1.00  0.69           H  
ATOM   1793  N   TYR A 113      17.717   8.497  25.325  1.00  0.71           N  
ATOM   1794  CA  TYR A 113      16.652   9.304  25.911  1.00  0.71           C  
ATOM   1795  C   TYR A 113      16.103   8.594  27.117  1.00  0.71           C  
ATOM   1796  O   TYR A 113      16.115   7.373  27.159  1.00  0.71           O  
ATOM   1797  CB  TYR A 113      15.538   9.480  24.883  1.00  0.71           C  
ATOM   1798  CG  TYR A 113      16.010  10.174  23.719  1.00  0.71           C  
ATOM   1799  CD1 TYR A 113      16.699   9.455  22.817  1.00  0.71           C  
ATOM   1800  CD2 TYR A 113      15.759  11.515  23.520  1.00  0.71           C  
ATOM   1801  CE1 TYR A 113      17.171  10.033  21.737  1.00  0.71           C  
ATOM   1802  CE2 TYR A 113      16.226  12.112  22.375  1.00  0.71           C  
ATOM   1803  CZ  TYR A 113      16.929  11.367  21.487  1.00  0.71           C  
ATOM   1804  OH  TYR A 113      17.379  11.937  20.340  1.00  0.71           O  
ATOM   1805  H   TYR A 113      17.508   7.540  25.091  1.00  0.71           H  
ATOM   1806  HA  TYR A 113      17.052  10.270  26.221  1.00  0.71           H  
ATOM   1807 1HB  TYR A 113      15.170   8.509  24.583  1.00  0.71           H  
ATOM   1808 2HB  TYR A 113      14.707  10.038  25.317  1.00  0.71           H  
ATOM   1809  HD1 TYR A 113      16.879   8.398  22.989  1.00  0.71           H  
ATOM   1810  HD2 TYR A 113      15.193  12.089  24.254  1.00  0.71           H  
ATOM   1811  HE1 TYR A 113      17.735   9.431  21.039  1.00  0.71           H  
ATOM   1812  HE2 TYR A 113      16.041  13.164  22.175  1.00  0.71           H  
ATOM   1813  HH  TYR A 113      17.848  11.284  19.815  1.00  0.71           H  
ATOM   1814  N   LYS A 114      15.589   9.328  28.088  1.00  0.72           N  
ATOM   1815  CA  LYS A 114      14.955   8.642  29.201  1.00  0.72           C  
ATOM   1816  C   LYS A 114      13.482   8.390  28.893  1.00  0.72           C  
ATOM   1817  O   LYS A 114      13.015   7.245  28.827  1.00  0.72           O  
ATOM   1818  CB  LYS A 114      15.098   9.469  30.480  1.00  0.72           C  
ATOM   1819  CG  LYS A 114      14.502   8.821  31.725  1.00  0.72           C  
ATOM   1820  CD  LYS A 114      14.763   9.663  32.971  1.00  0.72           C  
ATOM   1821  CE  LYS A 114      14.148   9.025  34.210  1.00  0.72           C  
ATOM   1822  NZ  LYS A 114      14.398   9.836  35.434  1.00  0.72           N  
ATOM   1823  H   LYS A 114      15.624  10.335  28.044  1.00  0.72           H  
ATOM   1824  HA  LYS A 114      15.444   7.682  29.352  1.00  0.72           H  
ATOM   1825 1HB  LYS A 114      16.154   9.653  30.677  1.00  0.72           H  
ATOM   1826 2HB  LYS A 114      14.618  10.436  30.349  1.00  0.72           H  
ATOM   1827 1HG  LYS A 114      13.425   8.706  31.593  1.00  0.72           H  
ATOM   1828 2HG  LYS A 114      14.941   7.835  31.865  1.00  0.72           H  
ATOM   1829 1HD  LYS A 114      15.838   9.767  33.122  1.00  0.72           H  
ATOM   1830 2HD  LYS A 114      14.334  10.655  32.833  1.00  0.72           H  
ATOM   1831 1HE  LYS A 114      13.073   8.927  34.064  1.00  0.72           H  
ATOM   1832 2HE  LYS A 114      14.577   8.033  34.351  1.00  0.72           H  
ATOM   1833 1HZ  LYS A 114      13.976   9.382  36.231  1.00  0.72           H  
ATOM   1834 2HZ  LYS A 114      15.393   9.923  35.583  1.00  0.72           H  
ATOM   1835 3HZ  LYS A 114      13.994  10.754  35.317  1.00  0.72           H  
ATOM   1836  N   ASP A 115      12.752   9.467  28.635  1.00  0.71           N  
ATOM   1837  CA  ASP A 115      11.325   9.360  28.396  1.00  0.71           C  
ATOM   1838  C   ASP A 115      10.989   9.071  26.939  1.00  0.71           C  
ATOM   1839  O   ASP A 115      10.570   9.968  26.201  1.00  0.71           O  
ATOM   1840  CB  ASP A 115      10.588  10.620  28.848  1.00  0.71           C  
ATOM   1841  CG  ASP A 115       9.041  10.451  28.834  1.00  0.71           C  
ATOM   1842  OD1 ASP A 115       8.573   9.346  28.632  1.00  0.71           O  
ATOM   1843  OD2 ASP A 115       8.342  11.445  29.018  1.00  0.71           O  
ATOM   1844  H   ASP A 115      13.183  10.377  28.652  1.00  0.71           H  
ATOM   1845  HA  ASP A 115      10.948   8.530  28.994  1.00  0.71           H  
ATOM   1846 1HB  ASP A 115      10.905  10.886  29.858  1.00  0.71           H  
ATOM   1847 2HB  ASP A 115      10.853  11.448  28.190  1.00  0.71           H  
ATOM   1848  N   LEU A 116      11.104   7.806  26.540  1.00  0.69           N  
ATOM   1849  CA  LEU A 116      10.808   7.412  25.154  1.00  0.69           C  
ATOM   1850  C   LEU A 116       9.339   7.668  24.776  1.00  0.69           C  
ATOM   1851  O   LEU A 116       8.993   7.709  23.597  1.00  0.69           O  
ATOM   1852  CB  LEU A 116      11.195   5.950  24.860  1.00  0.69           C  
ATOM   1853  CG  LEU A 116      12.709   5.660  24.794  1.00  0.69           C  
ATOM   1854  CD1 LEU A 116      12.942   4.153  24.574  1.00  0.69           C  
ATOM   1855  CD2 LEU A 116      13.311   6.472  23.646  1.00  0.69           C  
ATOM   1856  H   LEU A 116      11.471   7.142  27.223  1.00  0.69           H  
ATOM   1857  HA  LEU A 116      11.421   8.029  24.500  1.00  0.69           H  
ATOM   1858 1HB  LEU A 116      10.760   5.313  25.630  1.00  0.69           H  
ATOM   1859 2HB  LEU A 116      10.760   5.664  23.902  1.00  0.69           H  
ATOM   1860  HG  LEU A 116      13.182   5.952  25.735  1.00  0.69           H  
ATOM   1861 1HD1 LEU A 116      14.009   3.948  24.523  1.00  0.69           H  
ATOM   1862 2HD1 LEU A 116      12.506   3.586  25.398  1.00  0.69           H  
ATOM   1863 3HD1 LEU A 116      12.474   3.850  23.637  1.00  0.69           H  
ATOM   1864 1HD2 LEU A 116      14.382   6.283  23.584  1.00  0.69           H  
ATOM   1865 2HD2 LEU A 116      12.831   6.178  22.713  1.00  0.69           H  
ATOM   1866 3HD2 LEU A 116      13.137   7.532  23.822  1.00  0.69           H  
ATOM   1867  N   GLY A 117       8.481   7.894  25.776  1.00  0.66           N  
ATOM   1868  CA  GLY A 117       7.069   8.208  25.577  1.00  0.66           C  
ATOM   1869  C   GLY A 117       6.879   9.517  24.795  1.00  0.66           C  
ATOM   1870  O   GLY A 117       5.790   9.801  24.290  1.00  0.66           O  
ATOM   1871  H   GLY A 117       8.826   7.873  26.730  1.00  0.66           H  
ATOM   1872 1HA  GLY A 117       6.577   7.389  25.055  1.00  0.66           H  
ATOM   1873 2HA  GLY A 117       6.596   8.301  26.551  1.00  0.66           H  
ATOM   1874  N   LYS A 118       7.941  10.322  24.681  1.00  0.63           N  
ATOM   1875  CA  LYS A 118       7.870  11.560  23.923  1.00  0.63           C  
ATOM   1876  C   LYS A 118       8.199  11.346  22.443  1.00  0.63           C  
ATOM   1877  O   LYS A 118       8.106  12.279  21.642  1.00  0.63           O  
ATOM   1878  CB  LYS A 118       8.793  12.605  24.522  1.00  0.63           C  
ATOM   1879  CG  LYS A 118       8.445  13.027  25.948  1.00  0.63           C  
ATOM   1880  CD  LYS A 118       7.052  13.661  26.028  1.00  0.63           C  
ATOM   1881  CE  LYS A 118       6.788  14.307  27.400  1.00  0.63           C  
ATOM   1882  NZ  LYS A 118       6.762  13.306  28.503  1.00  0.63           N  
ATOM   1883  H   LYS A 118       8.818  10.073  25.145  1.00  0.63           H  
ATOM   1884  HA  LYS A 118       6.850  11.937  23.980  1.00  0.63           H  
ATOM   1885 1HB  LYS A 118       9.803  12.202  24.551  1.00  0.63           H  
ATOM   1886 2HB  LYS A 118       8.793  13.493  23.901  1.00  0.63           H  
ATOM   1887 1HG  LYS A 118       8.463  12.143  26.584  1.00  0.63           H  
ATOM   1888 2HG  LYS A 118       9.188  13.730  26.320  1.00  0.63           H  
ATOM   1889 1HD  LYS A 118       6.949  14.417  25.251  1.00  0.63           H  
ATOM   1890 2HD  LYS A 118       6.303  12.886  25.858  1.00  0.63           H  
ATOM   1891 1HE  LYS A 118       7.569  15.037  27.606  1.00  0.63           H  
ATOM   1892 2HE  LYS A 118       5.827  14.817  27.367  1.00  0.63           H  
ATOM   1893 1HZ  LYS A 118       6.590  13.753  29.381  1.00  0.63           H  
ATOM   1894 2HZ  LYS A 118       6.050  12.619  28.339  1.00  0.63           H  
ATOM   1895 3HZ  LYS A 118       7.667  12.819  28.558  1.00  0.63           H  
ATOM   1896  N   VAL A 119       8.574  10.125  22.067  1.00  0.60           N  
ATOM   1897  CA  VAL A 119       8.839   9.829  20.670  1.00  0.60           C  
ATOM   1898  C   VAL A 119       7.477   9.482  20.104  1.00  0.60           C  
ATOM   1899  O   VAL A 119       6.825   8.541  20.574  1.00  0.60           O  
ATOM   1900  CB  VAL A 119       9.818   8.659  20.532  1.00  0.60           C  
ATOM   1901  CG1 VAL A 119      10.068   8.330  19.101  1.00  0.60           C  
ATOM   1902  CG2 VAL A 119      11.129   9.015  21.217  1.00  0.60           C  
ATOM   1903  H   VAL A 119       8.654   9.372  22.749  1.00  0.60           H  
ATOM   1904  HA  VAL A 119       9.236  10.707  20.166  1.00  0.60           H  
ATOM   1905  HB  VAL A 119       9.384   7.801  21.011  1.00  0.60           H  
ATOM   1906 1HG1 VAL A 119      10.751   7.513  19.058  1.00  0.60           H  
ATOM   1907 2HG1 VAL A 119       9.145   8.069  18.610  1.00  0.60           H  
ATOM   1908 3HG1 VAL A 119      10.503   9.179  18.620  1.00  0.60           H  
ATOM   1909 1HG2 VAL A 119      11.816   8.172  21.141  1.00  0.60           H  
ATOM   1910 2HG2 VAL A 119      11.564   9.884  20.731  1.00  0.60           H  
ATOM   1911 3HG2 VAL A 119      10.940   9.237  22.266  1.00  0.60           H  
ATOM   1912  N   THR A 120       7.008  10.293  19.156  1.00  0.58           N  
ATOM   1913  CA  THR A 120       5.631  10.169  18.680  1.00  0.58           C  
ATOM   1914  C   THR A 120       5.450   9.874  17.200  1.00  0.58           C  
ATOM   1915  O   THR A 120       4.318   9.645  16.753  1.00  0.58           O  
ATOM   1916  CB  THR A 120       4.821  11.419  19.040  1.00  0.58           C  
ATOM   1917  OG1 THR A 120       5.408  12.571  18.429  1.00  0.58           O  
ATOM   1918  CG2 THR A 120       4.785  11.601  20.556  1.00  0.58           C  
ATOM   1919  H   THR A 120       7.637  11.001  18.776  1.00  0.58           H  
ATOM   1920  HA  THR A 120       5.175   9.345  19.224  1.00  0.58           H  
ATOM   1921  HB  THR A 120       3.802  11.304  18.673  1.00  0.58           H  
ATOM   1922  HG1 THR A 120       6.360  12.550  18.561  1.00  0.58           H  
ATOM   1923 1HG2 THR A 120       4.202  12.484  20.804  1.00  0.58           H  
ATOM   1924 2HG2 THR A 120       4.332  10.723  21.019  1.00  0.58           H  
ATOM   1925 3HG2 THR A 120       5.784  11.723  20.928  1.00  0.58           H  
ATOM   1926  N   LYS A 121       6.535   9.870  16.428  1.00  0.56           N  
ATOM   1927  CA  LYS A 121       6.362   9.561  15.010  1.00  0.56           C  
ATOM   1928  C   LYS A 121       7.485   8.708  14.439  1.00  0.56           C  
ATOM   1929  O   LYS A 121       8.631   8.768  14.884  1.00  0.56           O  
ATOM   1930  CB  LYS A 121       6.220  10.846  14.191  1.00  0.56           C  
ATOM   1931  CG  LYS A 121       7.442  11.737  14.161  1.00  0.56           C  
ATOM   1932  CD  LYS A 121       7.173  13.032  13.385  1.00  0.56           C  
ATOM   1933  CE  LYS A 121       8.416  13.926  13.331  1.00  0.56           C  
ATOM   1934  NZ  LYS A 121       8.163  15.203  12.602  1.00  0.56           N  
ATOM   1935  H   LYS A 121       7.450  10.101  16.816  1.00  0.56           H  
ATOM   1936  HA  LYS A 121       5.440   8.995  14.889  1.00  0.56           H  
ATOM   1937 1HB  LYS A 121       5.975  10.581  13.162  1.00  0.56           H  
ATOM   1938 2HB  LYS A 121       5.387  11.431  14.582  1.00  0.56           H  
ATOM   1939 1HG  LYS A 121       7.760  11.974  15.181  1.00  0.56           H  
ATOM   1940 2HG  LYS A 121       8.240  11.191  13.658  1.00  0.56           H  
ATOM   1941 1HD  LYS A 121       6.875  12.782  12.366  1.00  0.56           H  
ATOM   1942 2HD  LYS A 121       6.360  13.580  13.860  1.00  0.56           H  
ATOM   1943 1HE  LYS A 121       8.735  14.158  14.350  1.00  0.56           H  
ATOM   1944 2HE  LYS A 121       9.212  13.390  12.828  1.00  0.56           H  
ATOM   1945 1HZ  LYS A 121       9.013  15.753  12.597  1.00  0.56           H  
ATOM   1946 2HZ  LYS A 121       7.885  15.002  11.654  1.00  0.56           H  
ATOM   1947 3HZ  LYS A 121       7.430  15.721  13.065  1.00  0.56           H  
ATOM   1948  N   LEU A 122       7.143   7.927  13.420  1.00  0.55           N  
ATOM   1949  CA  LEU A 122       8.115   7.144  12.662  1.00  0.55           C  
ATOM   1950  C   LEU A 122       8.083   7.522  11.203  1.00  0.55           C  
ATOM   1951  O   LEU A 122       7.040   7.443  10.548  1.00  0.55           O  
ATOM   1952  CB  LEU A 122       7.872   5.627  12.774  1.00  0.55           C  
ATOM   1953  CG  LEU A 122       8.761   4.709  11.831  1.00  0.55           C  
ATOM   1954  CD1 LEU A 122      10.230   4.802  12.130  1.00  0.55           C  
ATOM   1955  CD2 LEU A 122       8.331   3.314  12.001  1.00  0.55           C  
ATOM   1956  H   LEU A 122       6.164   7.914  13.137  1.00  0.55           H  
ATOM   1957  HA  LEU A 122       9.101   7.357  13.051  1.00  0.55           H  
ATOM   1958 1HB  LEU A 122       8.009   5.313  13.785  1.00  0.55           H  
ATOM   1959 2HB  LEU A 122       6.840   5.450  12.507  1.00  0.55           H  
ATOM   1960  HG  LEU A 122       8.623   5.027  10.806  1.00  0.55           H  
ATOM   1961 1HD1 LEU A 122      10.776   4.162  11.443  1.00  0.55           H  
ATOM   1962 2HD1 LEU A 122      10.541   5.808  11.993  1.00  0.55           H  
ATOM   1963 3HD1 LEU A 122      10.426   4.493  13.131  1.00  0.55           H  
ATOM   1964 1HD2 LEU A 122       8.916   2.680  11.357  1.00  0.55           H  
ATOM   1965 2HD2 LEU A 122       8.486   3.021  13.038  1.00  0.55           H  
ATOM   1966 3HD2 LEU A 122       7.284   3.229  11.742  1.00  0.55           H  
ATOM   1967  N   THR A 123       9.225   7.925  10.686  1.00  0.55           N  
ATOM   1968  CA  THR A 123       9.306   8.278   9.288  1.00  0.55           C  
ATOM   1969  C   THR A 123      10.156   7.289   8.521  1.00  0.55           C  
ATOM   1970  O   THR A 123      11.240   6.909   8.959  1.00  0.55           O  
ATOM   1971  CB  THR A 123       9.821   9.715   9.081  1.00  0.55           C  
ATOM   1972  OG1 THR A 123       8.901  10.648   9.679  1.00  0.55           O  
ATOM   1973  CG2 THR A 123       9.938  10.023   7.579  1.00  0.55           C  
ATOM   1974  H   THR A 123      10.047   7.988  11.288  1.00  0.55           H  
ATOM   1975  HA  THR A 123       8.311   8.239   8.874  1.00  0.55           H  
ATOM   1976  HB  THR A 123      10.796   9.822   9.558  1.00  0.55           H  
ATOM   1977  HG1 THR A 123       8.152  10.757   9.107  1.00  0.55           H  
ATOM   1978 1HG2 THR A 123      10.294  11.042   7.445  1.00  0.55           H  
ATOM   1979 2HG2 THR A 123      10.639   9.336   7.110  1.00  0.55           H  
ATOM   1980 3HG2 THR A 123       8.956   9.915   7.109  1.00  0.55           H  
ATOM   1981  N   ILE A 124       9.647   6.846   7.381  1.00  0.55           N  
ATOM   1982  CA  ILE A 124      10.389   5.936   6.531  1.00  0.55           C  
ATOM   1983  C   ILE A 124      10.635   6.594   5.196  1.00  0.55           C  
ATOM   1984  O   ILE A 124       9.696   7.054   4.545  1.00  0.55           O  
ATOM   1985  CB  ILE A 124       9.652   4.621   6.304  1.00  0.55           C  
ATOM   1986  CG1 ILE A 124       9.340   3.987   7.619  1.00  0.55           C  
ATOM   1987  CG2 ILE A 124      10.504   3.683   5.422  1.00  0.55           C  
ATOM   1988  CD1 ILE A 124       7.919   4.269   8.120  1.00  0.55           C  
ATOM   1989  H   ILE A 124       8.724   7.169   7.104  1.00  0.55           H  
ATOM   1990  HA  ILE A 124      11.339   5.721   6.998  1.00  0.55           H  
ATOM   1991  HB  ILE A 124       8.709   4.816   5.804  1.00  0.55           H  
ATOM   1992 1HG1 ILE A 124       9.480   2.952   7.505  1.00  0.55           H  
ATOM   1993 2HG1 ILE A 124      10.048   4.347   8.367  1.00  0.55           H  
ATOM   1994 1HG2 ILE A 124       9.975   2.749   5.255  1.00  0.55           H  
ATOM   1995 2HG2 ILE A 124      10.698   4.165   4.463  1.00  0.55           H  
ATOM   1996 3HG2 ILE A 124      11.455   3.481   5.919  1.00  0.55           H  
ATOM   1997 1HD1 ILE A 124       7.761   3.767   9.064  1.00  0.55           H  
ATOM   1998 2HD1 ILE A 124       7.768   5.345   8.251  1.00  0.55           H  
ATOM   1999 3HD1 ILE A 124       7.209   3.896   7.405  1.00  0.55           H  
ATOM   2000  N   GLY A 125      11.891   6.693   4.801  1.00  0.56           N  
ATOM   2001  CA  GLY A 125      12.227   7.339   3.545  1.00  0.56           C  
ATOM   2002  C   GLY A 125      13.147   6.485   2.698  1.00  0.56           C  
ATOM   2003  O   GLY A 125      13.419   5.327   3.011  1.00  0.56           O  
ATOM   2004  H   GLY A 125      12.623   6.285   5.385  1.00  0.56           H  
ATOM   2005 1HA  GLY A 125      11.324   7.563   2.990  1.00  0.56           H  
ATOM   2006 2HA  GLY A 125      12.712   8.290   3.756  1.00  0.56           H  
ATOM   2007  N   GLY A 126      13.672   7.080   1.642  1.00  0.57           N  
ATOM   2008  CA  GLY A 126      14.574   6.368   0.753  1.00  0.57           C  
ATOM   2009  C   GLY A 126      13.870   5.437  -0.227  1.00  0.57           C  
ATOM   2010  O   GLY A 126      12.673   5.549  -0.499  1.00  0.57           O  
ATOM   2011  H   GLY A 126      13.430   8.039   1.438  1.00  0.57           H  
ATOM   2012 1HA  GLY A 126      15.152   7.094   0.181  1.00  0.57           H  
ATOM   2013 2HA  GLY A 126      15.295   5.809   1.337  1.00  0.57           H  
ATOM   2014  N   ASP A 127      14.638   4.519  -0.769  1.00  0.58           N  
ATOM   2015  CA  ASP A 127      14.244   3.661  -1.875  1.00  0.58           C  
ATOM   2016  C   ASP A 127      13.444   2.418  -1.472  1.00  0.58           C  
ATOM   2017  O   ASP A 127      13.857   1.273  -1.713  1.00  0.58           O  
ATOM   2018  CB  ASP A 127      15.527   3.250  -2.551  1.00  0.58           C  
ATOM   2019  CG  ASP A 127      16.297   4.449  -3.160  1.00  0.58           C  
ATOM   2020  OD1 ASP A 127      15.664   5.289  -3.750  1.00  0.58           O  
ATOM   2021  OD2 ASP A 127      17.530   4.544  -2.955  1.00  0.58           O  
ATOM   2022  H   ASP A 127      15.582   4.443  -0.413  1.00  0.58           H  
ATOM   2023  HA  ASP A 127      13.637   4.252  -2.562  1.00  0.58           H  
ATOM   2024 1HB  ASP A 127      16.166   2.754  -1.820  1.00  0.58           H  
ATOM   2025 2HB  ASP A 127      15.296   2.537  -3.337  1.00  0.58           H  
ATOM   2026  N   ILE A 128      12.276   2.664  -0.897  1.00  0.59           N  
ATOM   2027  CA  ILE A 128      11.383   1.606  -0.423  1.00  0.59           C  
ATOM   2028  C   ILE A 128       9.921   1.930  -0.619  1.00  0.59           C  
ATOM   2029  O   ILE A 128       9.503   3.063  -0.406  1.00  0.59           O  
ATOM   2030  CB  ILE A 128      11.599   1.339   1.080  1.00  0.59           C  
ATOM   2031  CG1 ILE A 128      10.766   0.132   1.577  1.00  0.59           C  
ATOM   2032  CG2 ILE A 128      11.249   2.584   1.876  1.00  0.59           C  
ATOM   2033  CD1 ILE A 128      11.168  -0.379   2.938  1.00  0.59           C  
ATOM   2034  H   ILE A 128      12.036   3.649  -0.762  1.00  0.59           H  
ATOM   2035  HA  ILE A 128      11.608   0.698  -0.977  1.00  0.59           H  
ATOM   2036  HB  ILE A 128      12.619   1.103   1.242  1.00  0.59           H  
ATOM   2037 1HG1 ILE A 128       9.724   0.427   1.638  1.00  0.59           H  
ATOM   2038 2HG1 ILE A 128      10.858  -0.682   0.869  1.00  0.59           H  
ATOM   2039 1HG2 ILE A 128      11.428   2.397   2.928  1.00  0.59           H  
ATOM   2040 2HG2 ILE A 128      11.871   3.420   1.545  1.00  0.59           H  
ATOM   2041 3HG2 ILE A 128      10.198   2.830   1.727  1.00  0.59           H  
ATOM   2042 1HD1 ILE A 128      10.524  -1.218   3.208  1.00  0.59           H  
ATOM   2043 2HD1 ILE A 128      12.197  -0.711   2.916  1.00  0.59           H  
ATOM   2044 3HD1 ILE A 128      11.057   0.417   3.674  1.00  0.59           H  
ATOM   2045  N   THR A 129       9.142   0.921  -0.970  1.00  0.60           N  
ATOM   2046  CA  THR A 129       7.690   1.048  -1.031  1.00  0.60           C  
ATOM   2047  C   THR A 129       7.150   0.271   0.149  1.00  0.60           C  
ATOM   2048  O   THR A 129       7.594  -0.852   0.378  1.00  0.60           O  
ATOM   2049  CB  THR A 129       7.118   0.509  -2.354  1.00  0.60           C  
ATOM   2050  OG1 THR A 129       7.654   1.265  -3.444  1.00  0.60           O  
ATOM   2051  CG2 THR A 129       5.596   0.629  -2.353  1.00  0.60           C  
ATOM   2052  H   THR A 129       9.590   0.023  -1.172  1.00  0.60           H  
ATOM   2053  HA  THR A 129       7.403   2.095  -0.918  1.00  0.60           H  
ATOM   2054  HB  THR A 129       7.400  -0.538  -2.476  1.00  0.60           H  
ATOM   2055  HG1 THR A 129       7.439   2.194  -3.318  1.00  0.60           H  
ATOM   2056 1HG2 THR A 129       5.212   0.257  -3.294  1.00  0.60           H  
ATOM   2057 2HG2 THR A 129       5.177   0.046  -1.533  1.00  0.60           H  
ATOM   2058 3HG2 THR A 129       5.311   1.675  -2.233  1.00  0.60           H  
ATOM   2059  N   VAL A 130       6.231   0.836   0.936  1.00  0.62           N  
ATOM   2060  CA  VAL A 130       5.785   0.084   2.112  1.00  0.62           C  
ATOM   2061  C   VAL A 130       4.390  -0.484   1.890  1.00  0.62           C  
ATOM   2062  O   VAL A 130       3.443   0.236   1.617  1.00  0.62           O  
ATOM   2063  CB  VAL A 130       5.863   0.968   3.382  1.00  0.62           C  
ATOM   2064  CG1 VAL A 130       5.357   0.188   4.616  1.00  0.62           C  
ATOM   2065  CG2 VAL A 130       7.330   1.429   3.604  1.00  0.62           C  
ATOM   2066  H   VAL A 130       5.813   1.748   0.718  1.00  0.62           H  
ATOM   2067  HA  VAL A 130       6.456  -0.747   2.278  1.00  0.62           H  
ATOM   2068  HB  VAL A 130       5.228   1.831   3.250  1.00  0.62           H  
ATOM   2069 1HG1 VAL A 130       5.405   0.824   5.499  1.00  0.62           H  
ATOM   2070 2HG1 VAL A 130       4.332  -0.119   4.450  1.00  0.62           H  
ATOM   2071 3HG1 VAL A 130       5.975  -0.695   4.776  1.00  0.62           H  
ATOM   2072 1HG2 VAL A 130       7.387   2.061   4.491  1.00  0.62           H  
ATOM   2073 2HG2 VAL A 130       7.969   0.555   3.739  1.00  0.62           H  
ATOM   2074 3HG2 VAL A 130       7.671   1.998   2.734  1.00  0.62           H  
ATOM   2075  N   GLY A 131       4.265  -1.797   1.930  1.00  0.63           N  
ATOM   2076  CA  GLY A 131       2.982  -2.428   1.653  1.00  0.63           C  
ATOM   2077  C   GLY A 131       2.010  -2.257   2.811  1.00  0.63           C  
ATOM   2078  O   GLY A 131       0.805  -2.079   2.613  1.00  0.63           O  
ATOM   2079  H   GLY A 131       5.060  -2.364   2.200  1.00  0.63           H  
ATOM   2080 1HA  GLY A 131       2.559  -2.004   0.749  1.00  0.63           H  
ATOM   2081 2HA  GLY A 131       3.142  -3.489   1.466  1.00  0.63           H  
ATOM   2082  N   HIS A 132       2.567  -2.311   4.017  1.00  0.65           N  
ATOM   2083  CA  HIS A 132       1.815  -2.274   5.268  1.00  0.65           C  
ATOM   2084  C   HIS A 132       2.635  -1.756   6.435  1.00  0.65           C  
ATOM   2085  O   HIS A 132       3.851  -1.962   6.519  1.00  0.65           O  
ATOM   2086  CB  HIS A 132       1.259  -3.661   5.623  1.00  0.65           C  
ATOM   2087  CG  HIS A 132       0.426  -3.700   6.886  1.00  0.65           C  
ATOM   2088  ND1 HIS A 132      -0.836  -3.147   6.976  1.00  0.65           N  
ATOM   2089  CD2 HIS A 132       0.690  -4.240   8.102  1.00  0.65           C  
ATOM   2090  CE1 HIS A 132      -1.310  -3.345   8.203  1.00  0.65           C  
ATOM   2091  NE2 HIS A 132      -0.404  -4.010   8.896  1.00  0.65           N  
ATOM   2092  H   HIS A 132       3.577  -2.451   4.048  1.00  0.65           H  
ATOM   2093  HA  HIS A 132       0.968  -1.599   5.151  1.00  0.65           H  
ATOM   2094 1HB  HIS A 132       0.641  -4.023   4.800  1.00  0.65           H  
ATOM   2095 2HB  HIS A 132       2.086  -4.360   5.741  1.00  0.65           H  
ATOM   2096  HD2 HIS A 132       1.599  -4.763   8.400  1.00  0.65           H  
ATOM   2097  HE1 HIS A 132      -2.279  -3.021   8.576  1.00  0.65           H  
ATOM   2098  HE2 HIS A 132      -0.479  -4.318   9.886  1.00  0.65           H  
ATOM   2099  N   ALA A 133       1.963  -1.069   7.348  1.00  0.68           N  
ATOM   2100  CA  ALA A 133       2.621  -0.631   8.566  1.00  0.68           C  
ATOM   2101  C   ALA A 133       1.650  -0.647   9.741  1.00  0.68           C  
ATOM   2102  O   ALA A 133       0.509  -0.192   9.623  1.00  0.68           O  
ATOM   2103  CB  ALA A 133       3.186   0.754   8.376  1.00  0.68           C  
ATOM   2104  H   ALA A 133       0.973  -0.900   7.221  1.00  0.68           H  
ATOM   2105  HA  ALA A 133       3.426  -1.325   8.790  1.00  0.68           H  
ATOM   2106 1HB  ALA A 133       3.674   1.033   9.290  1.00  0.68           H  
ATOM   2107 2HB  ALA A 133       3.899   0.751   7.554  1.00  0.68           H  
ATOM   2108 3HB  ALA A 133       2.384   1.455   8.158  1.00  0.68           H  
ATOM   2109  N   GLU A 134       2.133  -1.126  10.890  1.00  0.73           N  
ATOM   2110  CA  GLU A 134       1.317  -1.207  12.103  1.00  0.73           C  
ATOM   2111  C   GLU A 134       2.097  -1.090  13.407  1.00  0.73           C  
ATOM   2112  O   GLU A 134       3.313  -1.297  13.448  1.00  0.73           O  
ATOM   2113  CB  GLU A 134       0.575  -2.539  12.131  1.00  0.73           C  
ATOM   2114  CG  GLU A 134       1.504  -3.749  12.154  1.00  0.73           C  
ATOM   2115  CD  GLU A 134       0.792  -5.079  12.169  1.00  0.73           C  
ATOM   2116  OE1 GLU A 134      -0.261  -5.207  11.576  1.00  0.73           O  
ATOM   2117  OE2 GLU A 134       1.290  -5.975  12.811  1.00  0.73           O  
ATOM   2118  H   GLU A 134       3.083  -1.501  10.892  1.00  0.73           H  
ATOM   2119  HA  GLU A 134       0.591  -0.394  12.076  1.00  0.73           H  
ATOM   2120 1HB  GLU A 134      -0.056  -2.588  13.020  1.00  0.73           H  
ATOM   2121 2HB  GLU A 134      -0.074  -2.611  11.266  1.00  0.73           H  
ATOM   2122 1HG  GLU A 134       2.150  -3.704  11.273  1.00  0.73           H  
ATOM   2123 2HG  GLU A 134       2.139  -3.674  13.038  1.00  0.73           H  
ATOM   2124  N   TYR A 135       1.372  -0.785  14.490  1.00  0.82           N  
ATOM   2125  CA  TYR A 135       1.977  -0.740  15.819  1.00  0.82           C  
ATOM   2126  C   TYR A 135       1.149  -1.559  16.799  1.00  0.82           C  
ATOM   2127  O   TYR A 135      -0.080  -1.445  16.830  1.00  0.82           O  
ATOM   2128  CB  TYR A 135       2.054   0.699  16.312  1.00  0.82           C  
ATOM   2129  CG  TYR A 135       2.803   1.543  15.403  1.00  0.82           C  
ATOM   2130  CD1 TYR A 135       2.166   2.115  14.311  1.00  0.82           C  
ATOM   2131  CD2 TYR A 135       4.105   1.742  15.612  1.00  0.82           C  
ATOM   2132  CE1 TYR A 135       2.884   2.865  13.430  1.00  0.82           C  
ATOM   2133  CE2 TYR A 135       4.798   2.492  14.739  1.00  0.82           C  
ATOM   2134  CZ  TYR A 135       4.219   3.037  13.668  1.00  0.82           C  
ATOM   2135  OH  TYR A 135       4.989   3.738  12.840  1.00  0.82           O  
ATOM   2136  H   TYR A 135       0.383  -0.605  14.391  1.00  0.82           H  
ATOM   2137  HA  TYR A 135       2.972  -1.171  15.773  1.00  0.82           H  
ATOM   2138 1HB  TYR A 135       1.054   1.114  16.437  1.00  0.82           H  
ATOM   2139 2HB  TYR A 135       2.548   0.711  17.278  1.00  0.82           H  
ATOM   2140  HD1 TYR A 135       1.102   1.949  14.146  1.00  0.82           H  
ATOM   2141  HD2 TYR A 135       4.601   1.290  16.472  1.00  0.82           H  
ATOM   2142  HE1 TYR A 135       2.401   3.301  12.563  1.00  0.82           H  
ATOM   2143  HE2 TYR A 135       5.858   2.659  14.891  1.00  0.82           H  
ATOM   2144  HH  TYR A 135       5.891   3.723  13.166  1.00  0.82           H  
ATOM   2145  N   ARG A 136       1.831  -2.368  17.603  1.00  0.95           N  
ATOM   2146  CA  ARG A 136       1.180  -3.219  18.598  1.00  0.95           C  
ATOM   2147  C   ARG A 136       1.907  -3.164  19.932  1.00  0.95           C  
ATOM   2148  O   ARG A 136       3.093  -2.840  19.975  1.00  0.95           O  
ATOM   2149  CB  ARG A 136       1.129  -4.661  18.103  1.00  0.95           C  
ATOM   2150  CG  ARG A 136       0.291  -4.854  16.822  1.00  0.95           C  
ATOM   2151  CD  ARG A 136       0.221  -6.264  16.349  1.00  0.95           C  
ATOM   2152  NE  ARG A 136      -0.451  -6.332  15.058  1.00  0.95           N  
ATOM   2153  CZ  ARG A 136      -1.779  -6.473  14.859  1.00  0.95           C  
ATOM   2154  NH1 ARG A 136      -2.600  -6.601  15.886  1.00  0.95           N  
ATOM   2155  NH2 ARG A 136      -2.259  -6.477  13.619  1.00  0.95           N  
ATOM   2156  H   ARG A 136       2.846  -2.400  17.499  1.00  0.95           H  
ATOM   2157  HA  ARG A 136       0.160  -2.864  18.747  1.00  0.95           H  
ATOM   2158 1HB  ARG A 136       2.140  -5.010  17.897  1.00  0.95           H  
ATOM   2159 2HB  ARG A 136       0.712  -5.302  18.882  1.00  0.95           H  
ATOM   2160 1HG  ARG A 136      -0.724  -4.498  16.997  1.00  0.95           H  
ATOM   2161 2HG  ARG A 136       0.736  -4.277  16.008  1.00  0.95           H  
ATOM   2162 1HD  ARG A 136       1.228  -6.663  16.229  1.00  0.95           H  
ATOM   2163 2HD  ARG A 136      -0.335  -6.871  17.061  1.00  0.95           H  
ATOM   2164  HE  ARG A 136       0.142  -6.247  14.222  1.00  0.95           H  
ATOM   2165 1HH1 ARG A 136      -2.234  -6.595  16.828  1.00  0.95           H  
ATOM   2166 2HH1 ARG A 136      -3.592  -6.703  15.731  1.00  0.95           H  
ATOM   2167 1HH2 ARG A 136      -1.615  -6.340  12.815  1.00  0.95           H  
ATOM   2168 2HH2 ARG A 136      -3.247  -6.577  13.459  1.00  0.95           H  
ATOM   2169  N   THR A 137       1.220  -3.494  21.022  1.00  1.12           N  
ATOM   2170  CA  THR A 137       1.910  -3.562  22.308  1.00  1.12           C  
ATOM   2171  C   THR A 137       1.909  -4.997  22.805  1.00  1.12           C  
ATOM   2172  O   THR A 137       0.845  -5.618  22.908  1.00  1.12           O  
ATOM   2173  CB  THR A 137       1.259  -2.643  23.356  1.00  1.12           C  
ATOM   2174  OG1 THR A 137       1.275  -1.285  22.885  1.00  1.12           O  
ATOM   2175  CG2 THR A 137       2.065  -2.718  24.653  1.00  1.12           C  
ATOM   2176  H   THR A 137       0.238  -3.726  20.961  1.00  1.12           H  
ATOM   2177  HA  THR A 137       2.947  -3.264  22.182  1.00  1.12           H  
ATOM   2178  HB  THR A 137       0.231  -2.953  23.540  1.00  1.12           H  
ATOM   2179  HG1 THR A 137       0.969  -0.701  23.583  1.00  1.12           H  
ATOM   2180 1HG2 THR A 137       1.620  -2.064  25.399  1.00  1.12           H  
ATOM   2181 2HG2 THR A 137       2.069  -3.744  25.027  1.00  1.12           H  
ATOM   2182 3HG2 THR A 137       3.094  -2.402  24.461  1.00  1.12           H  
ATOM   2183  N   VAL A 138       3.101  -5.519  23.077  1.00  1.30           N  
ATOM   2184  CA  VAL A 138       3.273  -6.886  23.520  1.00  1.30           C  
ATOM   2185  C   VAL A 138       4.225  -6.924  24.706  1.00  1.30           C  
ATOM   2186  O   VAL A 138       3.854  -6.534  25.813  1.00  1.30           O  
ATOM   2187  OXT VAL A 138       5.426  -7.068  24.484  1.00  1.30           O  
ATOM   2188  CB  VAL A 138       3.841  -7.754  22.373  1.00  1.30           C  
ATOM   2189  CG1 VAL A 138       4.019  -9.185  22.855  1.00  1.30           C  
ATOM   2190  CG2 VAL A 138       2.908  -7.696  21.144  1.00  1.30           C  
ATOM   2191  H   VAL A 138       3.932  -4.940  22.959  1.00  1.30           H  
ATOM   2192  HA  VAL A 138       2.306  -7.284  23.828  1.00  1.30           H  
ATOM   2193  HB  VAL A 138       4.826  -7.376  22.095  1.00  1.30           H  
ATOM   2194 1HG1 VAL A 138       4.439  -9.790  22.052  1.00  1.30           H  
ATOM   2195 2HG1 VAL A 138       4.693  -9.200  23.711  1.00  1.30           H  
ATOM   2196 3HG1 VAL A 138       3.051  -9.592  23.148  1.00  1.30           H  
ATOM   2197 1HG2 VAL A 138       3.325  -8.307  20.347  1.00  1.30           H  
ATOM   2198 2HG2 VAL A 138       1.922  -8.077  21.418  1.00  1.30           H  
ATOM   2199 3HG2 VAL A 138       2.814  -6.672  20.791  1.00  1.30           H  
TER    2200
ENDMDL

REMARK ID 642066 MODEL 2 6exy-n01
PFRMAT TS
TARGET 6exy-n01
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   MET A   1       0.047  -0.022  -1.431  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.465   0.081  -1.111  1.00  0.95           C  
ATOM      3  C   MET A   1       1.868   1.526  -0.905  1.00  0.95           C  
ATOM      4  O   MET A   1       1.253   2.446  -1.451  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.316  -0.549  -2.213  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.135  -2.055  -2.366  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.159  -2.754  -3.663  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.774  -4.489  -3.503  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.224  -0.994  -1.453  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.485   0.460  -0.720  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.129   0.402  -2.331  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.652  -0.444  -0.173  1.00  0.95           H  
ATOM     13 1HB  MET A   1       2.086  -0.079  -3.165  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.368  -0.355  -1.998  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.379  -2.550  -1.437  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.093  -2.269  -2.599  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.335  -5.056  -4.245  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.045  -4.830  -2.503  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.705  -4.641  -3.661  1.00  0.95           H  
ATOM     20  N   LEU A   2       2.900   1.721  -0.111  1.00  0.86           N  
ATOM     21  CA  LEU A   2       3.412   3.034   0.195  1.00  0.86           C  
ATOM     22  C   LEU A   2       4.604   3.356  -0.732  1.00  0.86           C  
ATOM     23  O   LEU A   2       5.448   2.480  -0.993  1.00  0.86           O  
ATOM     24  CB  LEU A   2       3.836   3.042   1.662  1.00  0.86           C  
ATOM     25  CG  LEU A   2       2.731   2.677   2.643  1.00  0.86           C  
ATOM     26  CD1 LEU A   2       3.291   2.598   4.056  1.00  0.86           C  
ATOM     27  CD2 LEU A   2       1.640   3.719   2.544  1.00  0.86           C  
ATOM     28  H   LEU A   2       3.363   0.931   0.314  1.00  0.86           H  
ATOM     29  HA  LEU A   2       2.598   3.733   0.058  1.00  0.86           H  
ATOM     30 1HB  LEU A   2       4.641   2.337   1.794  1.00  0.86           H  
ATOM     31 2HB  LEU A   2       4.190   4.015   1.916  1.00  0.86           H  
ATOM     32  HG  LEU A   2       2.331   1.691   2.388  1.00  0.86           H  
ATOM     33 1HD1 LEU A   2       2.497   2.324   4.749  1.00  0.86           H  
ATOM     34 2HD1 LEU A   2       4.077   1.844   4.094  1.00  0.86           H  
ATOM     35 3HD1 LEU A   2       3.691   3.563   4.333  1.00  0.86           H  
ATOM     36 1HD2 LEU A   2       0.833   3.469   3.233  1.00  0.86           H  
ATOM     37 2HD2 LEU A   2       2.050   4.697   2.801  1.00  0.86           H  
ATOM     38 3HD2 LEU A   2       1.253   3.745   1.523  1.00  0.86           H  
ATOM     39  N   PRO A   3       4.712   4.613  -1.208  1.00  0.78           N  
ATOM     40  CA  PRO A   3       5.757   5.125  -2.077  1.00  0.78           C  
ATOM     41  C   PRO A   3       7.051   5.251  -1.319  1.00  0.78           C  
ATOM     42  O   PRO A   3       7.024   5.374  -0.099  1.00  0.78           O  
ATOM     43  CB  PRO A   3       5.217   6.492  -2.495  1.00  0.78           C  
ATOM     44  CG  PRO A   3       4.337   6.919  -1.340  1.00  0.78           C  
ATOM     45  CD  PRO A   3       3.710   5.638  -0.828  1.00  0.78           C  
ATOM     46  HA  PRO A   3       5.873   4.456  -2.943  1.00  0.78           H  
ATOM     47 1HB  PRO A   3       6.058   7.185  -2.665  1.00  0.78           H  
ATOM     48 2HB  PRO A   3       4.671   6.409  -3.445  1.00  0.78           H  
ATOM     49 1HG  PRO A   3       4.949   7.422  -0.574  1.00  0.78           H  
ATOM     50 2HG  PRO A   3       3.590   7.652  -1.683  1.00  0.78           H  
ATOM     51 1HD  PRO A   3       3.602   5.714   0.264  1.00  0.78           H  
ATOM     52 2HD  PRO A   3       2.749   5.458  -1.344  1.00  0.78           H  
ATOM     53  N   THR A   4       8.164   5.255  -2.039  1.00  0.71           N  
ATOM     54  CA  THR A   4       9.468   5.430  -1.420  1.00  0.71           C  
ATOM     55  C   THR A   4      10.232   6.573  -2.128  1.00  0.71           C  
ATOM     56  O   THR A   4      10.185   6.650  -3.356  1.00  0.71           O  
ATOM     57  CB  THR A   4      10.240   4.101  -1.488  1.00  0.71           C  
ATOM     58  OG1 THR A   4       9.461   3.102  -0.829  1.00  0.71           O  
ATOM     59  CG2 THR A   4      11.594   4.191  -0.805  1.00  0.71           C  
ATOM     60  H   THR A   4       8.108   5.136  -3.040  1.00  0.71           H  
ATOM     61  HA  THR A   4       9.310   5.640  -0.380  1.00  0.71           H  
ATOM     62  HB  THR A   4      10.383   3.817  -2.530  1.00  0.71           H  
ATOM     63  HG1 THR A   4       9.877   2.247  -0.990  1.00  0.71           H  
ATOM     64 1HG2 THR A   4      12.094   3.228  -0.871  1.00  0.71           H  
ATOM     65 2HG2 THR A   4      12.206   4.943  -1.294  1.00  0.71           H  
ATOM     66 3HG2 THR A   4      11.451   4.449   0.237  1.00  0.71           H  
ATOM     67  N   PRO A   5      10.933   7.467  -1.394  1.00  0.66           N  
ATOM     68  CA  PRO A   5      11.094   7.618   0.051  1.00  0.66           C  
ATOM     69  C   PRO A   5       9.783   7.808   0.794  1.00  0.66           C  
ATOM     70  O   PRO A   5       8.874   8.488   0.316  1.00  0.66           O  
ATOM     71  CB  PRO A   5      11.977   8.861   0.167  1.00  0.66           C  
ATOM     72  CG  PRO A   5      12.721   8.914  -1.148  1.00  0.66           C  
ATOM     73  CD  PRO A   5      11.709   8.432  -2.166  1.00  0.66           C  
ATOM     74  HA  PRO A   5      11.623   6.753   0.431  1.00  0.66           H  
ATOM     75 1HB  PRO A   5      11.353   9.748   0.347  1.00  0.66           H  
ATOM     76 2HB  PRO A   5      12.644   8.757   1.040  1.00  0.66           H  
ATOM     77 1HG  PRO A   5      13.070   9.938  -1.349  1.00  0.66           H  
ATOM     78 2HG  PRO A   5      13.614   8.276  -1.102  1.00  0.66           H  
ATOM     79 1HD  PRO A   5      11.061   9.255  -2.498  1.00  0.66           H  
ATOM     80 2HD  PRO A   5      12.208   7.934  -3.011  1.00  0.66           H  
ATOM     81  N   LEU A   6       9.715   7.193   1.962  1.00  0.63           N  
ATOM     82  CA  LEU A   6       8.545   7.208   2.820  1.00  0.63           C  
ATOM     83  C   LEU A   6       8.861   7.783   4.178  1.00  0.63           C  
ATOM     84  O   LEU A   6       9.801   7.323   4.820  1.00  0.63           O  
ATOM     85  CB  LEU A   6       8.066   5.762   3.011  1.00  0.63           C  
ATOM     86  CG  LEU A   6       6.895   5.508   3.916  1.00  0.63           C  
ATOM     87  CD1 LEU A   6       5.659   6.164   3.331  1.00  0.63           C  
ATOM     88  CD2 LEU A   6       6.716   3.993   4.044  1.00  0.63           C  
ATOM     89  H   LEU A   6      10.525   6.651   2.257  1.00  0.63           H  
ATOM     90  HA  LEU A   6       7.766   7.805   2.347  1.00  0.63           H  
ATOM     91 1HB  LEU A   6       7.834   5.343   2.061  1.00  0.63           H  
ATOM     92 2HB  LEU A   6       8.900   5.194   3.413  1.00  0.63           H  
ATOM     93  HG  LEU A   6       7.083   5.936   4.891  1.00  0.63           H  
ATOM     94 1HD1 LEU A   6       4.801   5.978   3.973  1.00  0.63           H  
ATOM     95 2HD1 LEU A   6       5.825   7.236   3.251  1.00  0.63           H  
ATOM     96 3HD1 LEU A   6       5.476   5.759   2.341  1.00  0.63           H  
ATOM     97 1HD2 LEU A   6       5.891   3.774   4.697  1.00  0.63           H  
ATOM     98 2HD2 LEU A   6       6.526   3.577   3.058  1.00  0.63           H  
ATOM     99 3HD2 LEU A   6       7.609   3.551   4.448  1.00  0.63           H  
ATOM    100  N   THR A   7       8.121   8.801   4.611  1.00  0.62           N  
ATOM    101  CA  THR A   7       8.359   9.334   5.949  1.00  0.62           C  
ATOM    102  C   THR A   7       7.141   9.116   6.815  1.00  0.62           C  
ATOM    103  O   THR A   7       6.023   9.509   6.474  1.00  0.62           O  
ATOM    104  CB  THR A   7       8.758  10.823   5.967  1.00  0.62           C  
ATOM    105  OG1 THR A   7       9.984  11.003   5.236  1.00  0.62           O  
ATOM    106  CG2 THR A   7       8.980  11.276   7.420  1.00  0.62           C  
ATOM    107  H   THR A   7       7.378   9.173   4.035  1.00  0.62           H  
ATOM    108  HA  THR A   7       9.174   8.784   6.405  1.00  0.62           H  
ATOM    109  HB  THR A   7       7.973  11.420   5.507  1.00  0.62           H  
ATOM    110  HG1 THR A   7      10.713  10.713   5.765  1.00  0.62           H  
ATOM    111 1HG2 THR A   7       9.271  12.323   7.434  1.00  0.62           H  
ATOM    112 2HG2 THR A   7       8.062  11.151   7.993  1.00  0.62           H  
ATOM    113 3HG2 THR A   7       9.771  10.671   7.872  1.00  0.62           H  
ATOM    114  N   LEU A   8       7.381   8.467   7.933  1.00  0.63           N  
ATOM    115  CA  LEU A   8       6.362   8.127   8.885  1.00  0.63           C  
ATOM    116  C   LEU A   8       6.594   8.909  10.182  1.00  0.63           C  
ATOM    117  O   LEU A   8       7.744   9.152  10.549  1.00  0.63           O  
ATOM    118  CB  LEU A   8       6.502   6.642   9.145  1.00  0.63           C  
ATOM    119  CG  LEU A   8       6.426   5.752   7.910  1.00  0.63           C  
ATOM    120  CD1 LEU A   8       6.757   4.358   8.300  1.00  0.63           C  
ATOM    121  CD2 LEU A   8       5.038   5.828   7.311  1.00  0.63           C  
ATOM    122  H   LEU A   8       8.336   8.175   8.120  1.00  0.63           H  
ATOM    123  HA  LEU A   8       5.399   8.351   8.442  1.00  0.63           H  
ATOM    124 1HB  LEU A   8       7.477   6.484   9.585  1.00  0.63           H  
ATOM    125 2HB  LEU A   8       5.743   6.334   9.846  1.00  0.63           H  
ATOM    126  HG  LEU A   8       7.164   6.079   7.183  1.00  0.63           H  
ATOM    127 1HD1 LEU A   8       6.721   3.722   7.418  1.00  0.63           H  
ATOM    128 2HD1 LEU A   8       7.757   4.332   8.723  1.00  0.63           H  
ATOM    129 3HD1 LEU A   8       6.040   4.017   9.041  1.00  0.63           H  
ATOM    130 1HD2 LEU A   8       4.981   5.191   6.434  1.00  0.63           H  
ATOM    131 2HD2 LEU A   8       4.308   5.492   8.048  1.00  0.63           H  
ATOM    132 3HD2 LEU A   8       4.819   6.859   7.026  1.00  0.63           H  
ATOM    133  N   PRO A   9       5.551   9.342  10.889  1.00  0.65           N  
ATOM    134  CA  PRO A   9       5.632   9.956  12.197  1.00  0.65           C  
ATOM    135  C   PRO A   9       5.881   8.890  13.241  1.00  0.65           C  
ATOM    136  O   PRO A   9       5.512   7.733  13.033  1.00  0.65           O  
ATOM    137  CB  PRO A   9       4.260  10.604  12.349  1.00  0.65           C  
ATOM    138  CG  PRO A   9       3.336   9.700  11.544  1.00  0.65           C  
ATOM    139  CD  PRO A   9       4.182   9.221  10.360  1.00  0.65           C  
ATOM    140  HA  PRO A   9       6.439  10.707  12.207  1.00  0.65           H  
ATOM    141 1HB  PRO A   9       3.990  10.649  13.418  1.00  0.65           H  
ATOM    142 2HB  PRO A   9       4.289  11.639  11.979  1.00  0.65           H  
ATOM    143 1HG  PRO A   9       2.987   8.868  12.176  1.00  0.65           H  
ATOM    144 2HG  PRO A   9       2.441  10.256  11.229  1.00  0.65           H  
ATOM    145 1HD  PRO A   9       3.934   8.170  10.143  1.00  0.65           H  
ATOM    146 2HD  PRO A   9       4.038   9.882   9.488  1.00  0.65           H  
ATOM    147  N   LEU A  10       6.393   9.287  14.392  1.00  0.67           N  
ATOM    148  CA  LEU A  10       6.527   8.385  15.529  1.00  0.67           C  
ATOM    149  C   LEU A  10       5.691   8.915  16.697  1.00  0.67           C  
ATOM    150  O   LEU A  10       6.225   9.684  17.499  1.00  0.67           O  
ATOM    151  CB  LEU A  10       7.989   8.343  15.966  1.00  0.67           C  
ATOM    152  CG  LEU A  10       8.964   7.951  14.890  1.00  0.67           C  
ATOM    153  CD1 LEU A  10      10.346   8.109  15.370  1.00  0.67           C  
ATOM    154  CD2 LEU A  10       8.715   6.618  14.511  1.00  0.67           C  
ATOM    155  H   LEU A  10       6.751  10.240  14.467  1.00  0.67           H  
ATOM    156  HA  LEU A  10       6.200   7.385  15.245  1.00  0.67           H  
ATOM    157 1HB  LEU A  10       8.268   9.318  16.333  1.00  0.67           H  
ATOM    158 2HB  LEU A  10       8.103   7.636  16.782  1.00  0.67           H  
ATOM    159  HG  LEU A  10       8.824   8.587  14.039  1.00  0.67           H  
ATOM    160 1HD1 LEU A  10      11.043   7.835  14.583  1.00  0.67           H  
ATOM    161 2HD1 LEU A  10      10.526   9.119  15.662  1.00  0.67           H  
ATOM    162 3HD1 LEU A  10      10.476   7.486  16.198  1.00  0.67           H  
ATOM    163 1HD2 LEU A  10       9.395   6.330  13.719  1.00  0.67           H  
ATOM    164 2HD2 LEU A  10       8.845   5.957  15.369  1.00  0.67           H  
ATOM    165 3HD2 LEU A  10       7.692   6.583  14.160  1.00  0.67           H  
ATOM    166  N   PRO A  11       4.382   8.613  16.791  1.00  0.68           N  
ATOM    167  CA  PRO A  11       3.491   9.189  17.780  1.00  0.68           C  
ATOM    168  C   PRO A  11       4.054   8.987  19.172  1.00  0.68           C  
ATOM    169  O   PRO A  11       4.435   7.877  19.536  1.00  0.68           O  
ATOM    170  CB  PRO A  11       2.210   8.366  17.588  1.00  0.68           C  
ATOM    171  CG  PRO A  11       2.265   7.931  16.136  1.00  0.68           C  
ATOM    172  CD  PRO A  11       3.735   7.643  15.885  1.00  0.68           C  
ATOM    173  HA  PRO A  11       3.331  10.255  17.562  1.00  0.68           H  
ATOM    174 1HB  PRO A  11       2.200   7.518  18.290  1.00  0.68           H  
ATOM    175 2HB  PRO A  11       1.329   8.983  17.818  1.00  0.68           H  
ATOM    176 1HG  PRO A  11       1.627   7.048  15.974  1.00  0.68           H  
ATOM    177 2HG  PRO A  11       1.877   8.728  15.484  1.00  0.68           H  
ATOM    178 1HD  PRO A  11       3.998   6.609  16.159  1.00  0.68           H  
ATOM    179 2HD  PRO A  11       3.937   7.855  14.851  1.00  0.68           H  
ATOM    180  N   GLY A  12       4.087  10.065  19.950  1.00  0.69           N  
ATOM    181  CA  GLY A  12       4.594  10.051  21.324  1.00  0.69           C  
ATOM    182  C   GLY A  12       6.123  10.188  21.405  1.00  0.69           C  
ATOM    183  O   GLY A  12       6.682  10.350  22.498  1.00  0.69           O  
ATOM    184  H   GLY A  12       3.756  10.942  19.575  1.00  0.69           H  
ATOM    185 1HA  GLY A  12       4.129  10.861  21.886  1.00  0.69           H  
ATOM    186 2HA  GLY A  12       4.292   9.121  21.804  1.00  0.69           H  
ATOM    187  N   GLY A  13       6.789  10.150  20.247  1.00  0.69           N  
ATOM    188  CA  GLY A  13       8.243  10.206  20.166  1.00  0.69           C  
ATOM    189  C   GLY A  13       8.740   8.799  20.427  1.00  0.69           C  
ATOM    190  O   GLY A  13       8.004   7.988  20.986  1.00  0.69           O  
ATOM    191  H   GLY A  13       6.288  10.030  19.370  1.00  0.69           H  
ATOM    192 1HA  GLY A  13       8.554  10.540  19.175  1.00  0.69           H  
ATOM    193 2HA  GLY A  13       8.645  10.898  20.902  1.00  0.69           H  
ATOM    194  N   LEU A  14       9.978   8.481  20.090  1.00  0.69           N  
ATOM    195  CA  LEU A  14      10.394   7.133  20.461  1.00  0.69           C  
ATOM    196  C   LEU A  14      10.444   7.002  21.976  1.00  0.69           C  
ATOM    197  O   LEU A  14      11.079   7.809  22.652  1.00  0.69           O  
ATOM    198  CB  LEU A  14      11.780   6.800  19.965  1.00  0.69           C  
ATOM    199  CG  LEU A  14      12.024   6.698  18.518  1.00  0.69           C  
ATOM    200  CD1 LEU A  14      13.502   6.479  18.346  1.00  0.69           C  
ATOM    201  CD2 LEU A  14      11.202   5.551  17.902  1.00  0.69           C  
ATOM    202  H   LEU A  14      10.571   9.145  19.586  1.00  0.69           H  
ATOM    203  HA  LEU A  14       9.688   6.419  20.064  1.00  0.69           H  
ATOM    204 1HB  LEU A  14      12.440   7.574  20.321  1.00  0.69           H  
ATOM    205 2HB  LEU A  14      12.093   5.881  20.427  1.00  0.69           H  
ATOM    206  HG  LEU A  14      11.762   7.636  18.041  1.00  0.69           H  
ATOM    207 1HD1 LEU A  14      13.727   6.427  17.301  1.00  0.69           H  
ATOM    208 2HD1 LEU A  14      14.055   7.294  18.796  1.00  0.69           H  
ATOM    209 3HD1 LEU A  14      13.781   5.566  18.829  1.00  0.69           H  
ATOM    210 1HD2 LEU A  14      11.410   5.482  16.838  1.00  0.69           H  
ATOM    211 2HD2 LEU A  14      11.456   4.618  18.364  1.00  0.69           H  
ATOM    212 3HD2 LEU A  14      10.140   5.748  18.053  1.00  0.69           H  
ATOM    213  N   ARG A  15       9.848   5.954  22.510  1.00  0.67           N  
ATOM    214  CA  ARG A  15       9.896   5.719  23.944  1.00  0.67           C  
ATOM    215  C   ARG A  15      10.257   4.252  24.114  1.00  0.67           C  
ATOM    216  O   ARG A  15       9.931   3.470  23.223  1.00  0.67           O  
ATOM    217  CB  ARG A  15       8.539   6.010  24.599  1.00  0.67           C  
ATOM    218  CG  ARG A  15       7.988   7.432  24.392  1.00  0.67           C  
ATOM    219  CD  ARG A  15       8.727   8.466  25.147  1.00  0.67           C  
ATOM    220  NE  ARG A  15       8.225   9.803  24.836  1.00  0.67           N  
ATOM    221  CZ  ARG A  15       8.546  10.925  25.501  1.00  0.67           C  
ATOM    222  NH1 ARG A  15       9.360  10.881  26.536  1.00  0.67           N  
ATOM    223  NH2 ARG A  15       8.034  12.074  25.104  1.00  0.67           N  
ATOM    224  H   ARG A  15       9.327   5.331  21.910  1.00  0.67           H  
ATOM    225  HA  ARG A  15      10.646   6.368  24.380  1.00  0.67           H  
ATOM    226 1HB  ARG A  15       7.799   5.313  24.206  1.00  0.67           H  
ATOM    227 2HB  ARG A  15       8.605   5.838  25.672  1.00  0.67           H  
ATOM    228 1HG  ARG A  15       8.024   7.697  23.355  1.00  0.67           H  
ATOM    229 2HG  ARG A  15       6.952   7.462  24.721  1.00  0.67           H  
ATOM    230 1HD  ARG A  15       8.611   8.296  26.214  1.00  0.67           H  
ATOM    231 2HD  ARG A  15       9.782   8.428  24.881  1.00  0.67           H  
ATOM    232  HE  ARG A  15       7.599   9.905  24.016  1.00  0.67           H  
ATOM    233 1HH1 ARG A  15       9.753   9.998  26.830  1.00  0.67           H  
ATOM    234 2HH1 ARG A  15       9.599  11.729  27.032  1.00  0.67           H  
ATOM    235 1HH2 ARG A  15       7.408  12.088  24.298  1.00  0.67           H  
ATOM    236 2HH2 ARG A  15       8.258  12.926  25.589  1.00  0.67           H  
ATOM    237  N   PRO A  16      10.921   3.830  25.192  1.00  0.66           N  
ATOM    238  CA  PRO A  16      11.194   2.438  25.450  1.00  0.66           C  
ATOM    239  C   PRO A  16       9.887   1.665  25.376  1.00  0.66           C  
ATOM    240  O   PRO A  16       8.866   2.091  25.918  1.00  0.66           O  
ATOM    241  CB  PRO A  16      11.809   2.482  26.848  1.00  0.66           C  
ATOM    242  CG  PRO A  16      12.464   3.850  26.911  1.00  0.66           C  
ATOM    243  CD  PRO A  16      11.512   4.766  26.164  1.00  0.66           C  
ATOM    244  HA  PRO A  16      11.909   2.064  24.718  1.00  0.66           H  
ATOM    245 1HB  PRO A  16      11.028   2.337  27.608  1.00  0.66           H  
ATOM    246 2HB  PRO A  16      12.527   1.657  26.960  1.00  0.66           H  
ATOM    247 1HG  PRO A  16      12.627   4.155  27.957  1.00  0.66           H  
ATOM    248 2HG  PRO A  16      13.454   3.807  26.430  1.00  0.66           H  
ATOM    249 1HD  PRO A  16      10.746   5.182  26.833  1.00  0.66           H  
ATOM    250 2HD  PRO A  16      12.118   5.537  25.674  1.00  0.66           H  
ATOM    251  N   GLY A  17       9.940   0.525  24.699  1.00  0.64           N  
ATOM    252  CA  GLY A  17       8.795  -0.345  24.452  1.00  0.64           C  
ATOM    253  C   GLY A  17       8.180  -0.055  23.078  1.00  0.64           C  
ATOM    254  O   GLY A  17       7.389  -0.843  22.552  1.00  0.64           O  
ATOM    255  H   GLY A  17      10.833   0.257  24.294  1.00  0.64           H  
ATOM    256 1HA  GLY A  17       9.108  -1.388  24.502  1.00  0.64           H  
ATOM    257 2HA  GLY A  17       8.046  -0.201  25.231  1.00  0.64           H  
ATOM    258  N   MET A  18       8.539   1.071  22.463  1.00  0.63           N  
ATOM    259  CA  MET A  18       7.963   1.366  21.158  1.00  0.63           C  
ATOM    260  C   MET A  18       8.619   0.530  20.081  1.00  0.63           C  
ATOM    261  O   MET A  18       9.847   0.404  20.019  1.00  0.63           O  
ATOM    262  CB  MET A  18       8.059   2.856  20.829  1.00  0.63           C  
ATOM    263  CG  MET A  18       7.358   3.291  19.530  1.00  0.63           C  
ATOM    264  SD  MET A  18       7.317   5.100  19.376  1.00  0.63           S  
ATOM    265  CE  MET A  18       6.432   5.406  17.880  1.00  0.63           C  
ATOM    266  H   MET A  18       9.178   1.739  22.895  1.00  0.63           H  
ATOM    267  HA  MET A  18       6.909   1.104  21.176  1.00  0.63           H  
ATOM    268 1HB  MET A  18       7.632   3.430  21.651  1.00  0.63           H  
ATOM    269 2HB  MET A  18       9.112   3.136  20.749  1.00  0.63           H  
ATOM    270 1HG  MET A  18       7.879   2.876  18.667  1.00  0.63           H  
ATOM    271 2HG  MET A  18       6.331   2.912  19.525  1.00  0.63           H  
ATOM    272 1HE  MET A  18       6.344   6.464  17.753  1.00  0.63           H  
ATOM    273 2HE  MET A  18       6.962   4.977  17.043  1.00  0.63           H  
ATOM    274 3HE  MET A  18       5.435   4.979  17.955  1.00  0.63           H  
ATOM    275  N   THR A  19       7.789  -0.047  19.228  1.00  0.61           N  
ATOM    276  CA  THR A  19       8.276  -0.834  18.116  1.00  0.61           C  
ATOM    277  C   THR A  19       7.701  -0.362  16.803  1.00  0.61           C  
ATOM    278  O   THR A  19       6.495  -0.119  16.677  1.00  0.61           O  
ATOM    279  CB  THR A  19       7.966  -2.347  18.277  1.00  0.61           C  
ATOM    280  OG1 THR A  19       8.596  -2.853  19.471  1.00  0.61           O  
ATOM    281  CG2 THR A  19       8.501  -3.152  17.051  1.00  0.61           C  
ATOM    282  H   THR A  19       6.788   0.072  19.362  1.00  0.61           H  
ATOM    283  HA  THR A  19       9.348  -0.716  18.067  1.00  0.61           H  
ATOM    284  HB  THR A  19       6.888  -2.490  18.360  1.00  0.61           H  
ATOM    285  HG1 THR A  19       8.157  -2.483  20.252  1.00  0.61           H  
ATOM    286 1HG2 THR A  19       8.282  -4.208  17.188  1.00  0.61           H  
ATOM    287 2HG2 THR A  19       8.025  -2.815  16.138  1.00  0.61           H  
ATOM    288 3HG2 THR A  19       9.580  -3.016  16.964  1.00  0.61           H  
ATOM    289  N   VAL A  20       8.572  -0.253  15.816  1.00  0.60           N  
ATOM    290  CA  VAL A  20       8.114   0.051  14.480  1.00  0.60           C  
ATOM    291  C   VAL A  20       8.241  -1.179  13.645  1.00  0.60           C  
ATOM    292  O   VAL A  20       9.274  -1.851  13.690  1.00  0.60           O  
ATOM    293  CB  VAL A  20       8.920   1.166  13.822  1.00  0.60           C  
ATOM    294  CG1 VAL A  20      10.343   0.839  13.786  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       8.397   1.324  12.369  1.00  0.60           C  
ATOM    296  H   VAL A  20       9.559  -0.428  16.009  1.00  0.60           H  
ATOM    297  HA  VAL A  20       7.067   0.348  14.511  1.00  0.60           H  
ATOM    298  HB  VAL A  20       8.811   2.051  14.394  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20      10.903   1.647  13.317  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20      10.660   0.713  14.813  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20      10.499  -0.083  13.226  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       8.910   2.095  11.895  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       8.556   0.414  11.808  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       7.332   1.551  12.375  1.00  0.60           H  
ATOM    305  N   THR A  21       7.201  -1.465  12.880  1.00  0.59           N  
ATOM    306  CA  THR A  21       7.228  -2.599  11.993  1.00  0.59           C  
ATOM    307  C   THR A  21       6.948  -2.179  10.564  1.00  0.59           C  
ATOM    308  O   THR A  21       5.931  -1.537  10.271  1.00  0.59           O  
ATOM    309  CB  THR A  21       6.197  -3.651  12.414  1.00  0.59           C  
ATOM    310  OG1 THR A  21       6.464  -4.096  13.754  1.00  0.59           O  
ATOM    311  CG2 THR A  21       6.250  -4.841  11.455  1.00  0.59           C  
ATOM    312  H   THR A  21       6.382  -0.857  12.913  1.00  0.59           H  
ATOM    313  HA  THR A  21       8.221  -3.046  12.019  1.00  0.59           H  
ATOM    314  HB  THR A  21       5.203  -3.219  12.384  1.00  0.59           H  
ATOM    315  HG1 THR A  21       5.912  -4.861  13.942  1.00  0.59           H  
ATOM    316 1HG2 THR A  21       5.515  -5.586  11.755  1.00  0.59           H  
ATOM    317 2HG2 THR A  21       6.029  -4.509  10.442  1.00  0.59           H  
ATOM    318 3HG2 THR A  21       7.237  -5.290  11.468  1.00  0.59           H  
ATOM    319  N   LEU A  22       7.864  -2.527   9.673  1.00  0.58           N  
ATOM    320  CA  LEU A  22       7.701  -2.223   8.267  1.00  0.58           C  
ATOM    321  C   LEU A  22       7.649  -3.519   7.478  1.00  0.58           C  
ATOM    322  O   LEU A  22       8.389  -4.460   7.773  1.00  0.58           O  
ATOM    323  CB  LEU A  22       8.887  -1.413   7.755  1.00  0.58           C  
ATOM    324  CG  LEU A  22       9.224  -0.130   8.479  1.00  0.58           C  
ATOM    325  CD1 LEU A  22      10.427   0.389   7.862  1.00  0.58           C  
ATOM    326  CD2 LEU A  22       8.112   0.844   8.379  1.00  0.58           C  
ATOM    327  H   LEU A  22       8.698  -3.023   9.986  1.00  0.58           H  
ATOM    328  HA  LEU A  22       6.774  -1.675   8.110  1.00  0.58           H  
ATOM    329 1HB  LEU A  22       9.767  -2.046   7.794  1.00  0.58           H  
ATOM    330 2HB  LEU A  22       8.697  -1.161   6.710  1.00  0.58           H  
ATOM    331  HG  LEU A  22       9.435  -0.336   9.529  1.00  0.58           H  
ATOM    332 1HD1 LEU A  22      10.730   1.303   8.335  1.00  0.58           H  
ATOM    333 2HD1 LEU A  22      11.215  -0.338   7.947  1.00  0.58           H  
ATOM    334 3HD1 LEU A  22      10.206   0.563   6.819  1.00  0.58           H  
ATOM    335 1HD2 LEU A  22       8.384   1.765   8.894  1.00  0.58           H  
ATOM    336 2HD2 LEU A  22       7.908   1.058   7.330  1.00  0.58           H  
ATOM    337 3HD2 LEU A  22       7.232   0.412   8.847  1.00  0.58           H  
ATOM    338  N   ARG A  23       6.861  -3.562   6.421  1.00  0.57           N  
ATOM    339  CA  ARG A  23       6.897  -4.742   5.562  1.00  0.57           C  
ATOM    340  C   ARG A  23       6.886  -4.298   4.115  1.00  0.57           C  
ATOM    341  O   ARG A  23       6.073  -3.453   3.724  1.00  0.57           O  
ATOM    342  CB  ARG A  23       5.732  -5.687   5.846  1.00  0.57           C  
ATOM    343  CG  ARG A  23       5.763  -7.008   5.072  1.00  0.57           C  
ATOM    344  CD  ARG A  23       4.601  -7.907   5.412  1.00  0.57           C  
ATOM    345  NE  ARG A  23       4.633  -8.472   6.791  1.00  0.57           N  
ATOM    346  CZ  ARG A  23       3.565  -9.052   7.384  1.00  0.57           C  
ATOM    347  NH1 ARG A  23       2.412  -9.127   6.748  1.00  0.57           N  
ATOM    348  NH2 ARG A  23       3.680  -9.549   8.602  1.00  0.57           N  
ATOM    349  H   ARG A  23       6.225  -2.787   6.229  1.00  0.57           H  
ATOM    350  HA  ARG A  23       7.822  -5.284   5.740  1.00  0.57           H  
ATOM    351 1HB  ARG A  23       5.724  -5.935   6.909  1.00  0.57           H  
ATOM    352 2HB  ARG A  23       4.793  -5.185   5.615  1.00  0.57           H  
ATOM    353 1HG  ARG A  23       5.732  -6.802   4.002  1.00  0.57           H  
ATOM    354 2HG  ARG A  23       6.691  -7.537   5.309  1.00  0.57           H  
ATOM    355 1HD  ARG A  23       3.677  -7.341   5.304  1.00  0.57           H  
ATOM    356 2HD  ARG A  23       4.591  -8.740   4.712  1.00  0.57           H  
ATOM    357  HE  ARG A  23       5.511  -8.461   7.348  1.00  0.57           H  
ATOM    358 1HH1 ARG A  23       2.325  -8.749   5.816  1.00  0.57           H  
ATOM    359 2HH1 ARG A  23       1.619  -9.563   7.194  1.00  0.57           H  
ATOM    360 1HH2 ARG A  23       4.591  -9.488   9.083  1.00  0.57           H  
ATOM    361 2HH2 ARG A  23       2.895  -9.984   9.054  1.00  0.57           H  
ATOM    362  N   GLY A  24       7.778  -4.876   3.316  1.00  0.57           N  
ATOM    363  CA  GLY A  24       7.904  -4.476   1.920  1.00  0.57           C  
ATOM    364  C   GLY A  24       8.782  -5.401   1.099  1.00  0.57           C  
ATOM    365  O   GLY A  24       9.137  -6.483   1.554  1.00  0.57           O  
ATOM    366  H   GLY A  24       8.409  -5.578   3.709  1.00  0.57           H  
ATOM    367 1HA  GLY A  24       6.922  -4.396   1.459  1.00  0.57           H  
ATOM    368 2HA  GLY A  24       8.355  -3.491   1.906  1.00  0.57           H  
ATOM    369  N   THR A  25       9.107  -4.980  -0.121  1.00  0.57           N  
ATOM    370  CA  THR A  25       9.883  -5.816  -1.040  1.00  0.57           C  
ATOM    371  C   THR A  25      11.139  -5.128  -1.553  1.00  0.57           C  
ATOM    372  O   THR A  25      11.121  -3.948  -1.924  1.00  0.57           O  
ATOM    373  CB  THR A  25       9.006  -6.278  -2.229  1.00  0.57           C  
ATOM    374  OG1 THR A  25       7.882  -7.024  -1.731  1.00  0.57           O  
ATOM    375  CG2 THR A  25       9.798  -7.175  -3.191  1.00  0.57           C  
ATOM    376  H   THR A  25       8.794  -4.049  -0.395  1.00  0.57           H  
ATOM    377  HA  THR A  25      10.216  -6.702  -0.507  1.00  0.57           H  
ATOM    378  HB  THR A  25       8.644  -5.405  -2.773  1.00  0.57           H  
ATOM    379  HG1 THR A  25       7.448  -7.471  -2.462  1.00  0.57           H  
ATOM    380 1HG2 THR A  25       9.153  -7.487  -4.008  1.00  0.57           H  
ATOM    381 2HG2 THR A  25      10.643  -6.634  -3.598  1.00  0.57           H  
ATOM    382 3HG2 THR A  25      10.153  -8.049  -2.668  1.00  0.57           H  
ATOM    383  N   VAL A  26      12.239  -5.880  -1.560  1.00  0.57           N  
ATOM    384  CA  VAL A  26      13.520  -5.381  -2.060  1.00  0.57           C  
ATOM    385  C   VAL A  26      13.499  -5.495  -3.576  1.00  0.57           C  
ATOM    386  O   VAL A  26      13.244  -6.577  -4.104  1.00  0.57           O  
ATOM    387  CB  VAL A  26      14.670  -6.246  -1.530  1.00  0.57           C  
ATOM    388  CG1 VAL A  26      15.999  -5.773  -2.093  1.00  0.57           C  
ATOM    389  CG2 VAL A  26      14.682  -6.244  -0.034  1.00  0.57           C  
ATOM    390  H   VAL A  26      12.168  -6.852  -1.241  1.00  0.57           H  
ATOM    391  HA  VAL A  26      13.651  -4.336  -1.769  1.00  0.57           H  
ATOM    392  HB  VAL A  26      14.513  -7.269  -1.880  1.00  0.57           H  
ATOM    393 1HG1 VAL A  26      16.786  -6.428  -1.742  1.00  0.57           H  
ATOM    394 2HG1 VAL A  26      15.970  -5.791  -3.170  1.00  0.57           H  
ATOM    395 3HG1 VAL A  26      16.203  -4.766  -1.778  1.00  0.57           H  
ATOM    396 1HG2 VAL A  26      15.477  -6.896   0.316  1.00  0.57           H  
ATOM    397 2HG2 VAL A  26      14.835  -5.254   0.337  1.00  0.57           H  
ATOM    398 3HG2 VAL A  26      13.732  -6.604   0.312  1.00  0.57           H  
ATOM    399  N   ASP A  27      13.744  -4.402  -4.287  1.00  0.57           N  
ATOM    400  CA  ASP A  27      13.668  -4.456  -5.748  1.00  0.57           C  
ATOM    401  C   ASP A  27      14.653  -5.462  -6.332  1.00  0.57           C  
ATOM    402  O   ASP A  27      15.747  -5.653  -5.805  1.00  0.57           O  
ATOM    403  CB  ASP A  27      13.907  -3.103  -6.411  1.00  0.57           C  
ATOM    404  CG  ASP A  27      13.496  -3.119  -7.891  1.00  0.57           C  
ATOM    405  OD1 ASP A  27      12.346  -2.860  -8.158  1.00  0.57           O  
ATOM    406  OD2 ASP A  27      14.311  -3.462  -8.734  1.00  0.57           O  
ATOM    407  H   ASP A  27      13.970  -3.525  -3.808  1.00  0.57           H  
ATOM    408  HA  ASP A  27      12.663  -4.782  -6.018  1.00  0.57           H  
ATOM    409 1HB  ASP A  27      13.341  -2.334  -5.886  1.00  0.57           H  
ATOM    410 2HB  ASP A  27      14.962  -2.840  -6.339  1.00  0.57           H  
ATOM    411  N   ASP A  28      14.283  -6.070  -7.460  1.00  0.57           N  
ATOM    412  CA  ASP A  28      15.126  -7.051  -8.150  1.00  0.57           C  
ATOM    413  C   ASP A  28      16.523  -6.506  -8.466  1.00  0.57           C  
ATOM    414  O   ASP A  28      17.500  -7.259  -8.461  1.00  0.57           O  
ATOM    415  CB  ASP A  28      14.499  -7.437  -9.493  1.00  0.57           C  
ATOM    416  CG  ASP A  28      13.233  -8.285  -9.420  1.00  0.57           C  
ATOM    417  OD1 ASP A  28      12.936  -8.816  -8.385  1.00  0.57           O  
ATOM    418  OD2 ASP A  28      12.570  -8.389 -10.423  1.00  0.57           O  
ATOM    419  H   ASP A  28      13.382  -5.837  -7.858  1.00  0.57           H  
ATOM    420  HA  ASP A  28      15.227  -7.933  -7.516  1.00  0.57           H  
ATOM    421 1HB  ASP A  28      14.263  -6.517 -10.041  1.00  0.57           H  
ATOM    422 2HB  ASP A  28      15.241  -7.970 -10.087  1.00  0.57           H  
ATOM    423  N   ASP A  29      16.605  -5.205  -8.764  1.00  0.57           N  
ATOM    424  CA  ASP A  29      17.857  -4.546  -9.115  1.00  0.57           C  
ATOM    425  C   ASP A  29      18.382  -3.665  -7.982  1.00  0.57           C  
ATOM    426  O   ASP A  29      19.154  -2.735  -8.226  1.00  0.57           O  
ATOM    427  CB  ASP A  29      17.691  -3.700 -10.380  1.00  0.57           C  
ATOM    428  CG  ASP A  29      17.448  -4.530 -11.659  1.00  0.57           C  
ATOM    429  OD1 ASP A  29      18.094  -5.539 -11.822  1.00  0.57           O  
ATOM    430  OD2 ASP A  29      16.639  -4.132 -12.465  1.00  0.57           O  
ATOM    431  H   ASP A  29      15.751  -4.631  -8.732  1.00  0.57           H  
ATOM    432  HA  ASP A  29      18.604  -5.314  -9.313  1.00  0.57           H  
ATOM    433 1HB  ASP A  29      16.836  -3.028 -10.239  1.00  0.57           H  
ATOM    434 2HB  ASP A  29      18.574  -3.081 -10.523  1.00  0.57           H  
ATOM    435  N   ALA A  30      17.957  -3.939  -6.749  1.00  0.57           N  
ATOM    436  CA  ALA A  30      18.345  -3.119  -5.608  1.00  0.57           C  
ATOM    437  C   ALA A  30      19.838  -2.997  -5.416  1.00  0.57           C  
ATOM    438  O   ALA A  30      20.590  -3.966  -5.551  1.00  0.57           O  
ATOM    439  CB  ALA A  30      17.768  -3.697  -4.323  1.00  0.57           C  
ATOM    440  H   ALA A  30      17.318  -4.717  -6.588  1.00  0.57           H  
ATOM    441  HA  ALA A  30      17.955  -2.122  -5.781  1.00  0.57           H  
ATOM    442 1HB  ALA A  30      18.037  -3.059  -3.482  1.00  0.57           H  
ATOM    443 2HB  ALA A  30      16.687  -3.749  -4.404  1.00  0.57           H  
ATOM    444 3HB  ALA A  30      18.168  -4.695  -4.162  1.00  0.57           H  
ATOM    445  N   THR A  31      20.251  -1.784  -5.046  1.00  0.57           N  
ATOM    446  CA  THR A  31      21.629  -1.483  -4.728  1.00  0.57           C  
ATOM    447  C   THR A  31      21.733  -1.077  -3.262  1.00  0.57           C  
ATOM    448  O   THR A  31      22.735  -1.374  -2.600  1.00  0.57           O  
ATOM    449  CB  THR A  31      22.163  -0.382  -5.648  1.00  0.57           C  
ATOM    450  OG1 THR A  31      21.376   0.825  -5.498  1.00  0.57           O  
ATOM    451  CG2 THR A  31      22.080  -0.846  -7.089  1.00  0.57           C  
ATOM    452  H   THR A  31      19.571  -1.028  -4.989  1.00  0.57           H  
ATOM    453  HA  THR A  31      22.232  -2.375  -4.884  1.00  0.57           H  
ATOM    454  HB  THR A  31      23.200  -0.166  -5.396  1.00  0.57           H  
ATOM    455  HG1 THR A  31      20.401   0.615  -5.407  1.00  0.57           H  
ATOM    456 1HG2 THR A  31      22.462  -0.067  -7.745  1.00  0.57           H  
ATOM    457 2HG2 THR A  31      22.672  -1.752  -7.214  1.00  0.57           H  
ATOM    458 3HG2 THR A  31      21.040  -1.054  -7.344  1.00  0.57           H  
ATOM    459  N   TYR A  32      20.684  -0.438  -2.732  1.00  0.56           N  
ATOM    460  CA  TYR A  32      20.689  -0.108  -1.298  1.00  0.56           C  
ATOM    461  C   TYR A  32      19.306   0.249  -0.789  1.00  0.56           C  
ATOM    462  O   TYR A  32      18.509   0.814  -1.532  1.00  0.56           O  
ATOM    463  CB  TYR A  32      21.608   1.069  -0.998  1.00  0.56           C  
ATOM    464  CG  TYR A  32      21.157   2.355  -1.627  1.00  0.56           C  
ATOM    465  CD1 TYR A  32      20.286   3.161  -0.925  1.00  0.56           C  
ATOM    466  CD2 TYR A  32      21.602   2.734  -2.877  1.00  0.56           C  
ATOM    467  CE1 TYR A  32      19.851   4.352  -1.458  1.00  0.56           C  
ATOM    468  CE2 TYR A  32      21.168   3.926  -3.425  1.00  0.56           C  
ATOM    469  CZ  TYR A  32      20.294   4.736  -2.719  1.00  0.56           C  
ATOM    470  OH  TYR A  32      19.863   5.926  -3.264  1.00  0.56           O  
ATOM    471  H   TYR A  32      19.895  -0.181  -3.338  1.00  0.56           H  
ATOM    472  HA  TYR A  32      21.023  -0.977  -0.738  1.00  0.56           H  
ATOM    473 1HB  TYR A  32      21.658   1.216   0.090  1.00  0.56           H  
ATOM    474 2HB  TYR A  32      22.617   0.855  -1.339  1.00  0.56           H  
ATOM    475  HD1 TYR A  32      19.948   2.840   0.054  1.00  0.56           H  
ATOM    476  HD2 TYR A  32      22.291   2.096  -3.431  1.00  0.56           H  
ATOM    477  HE1 TYR A  32      19.162   4.983  -0.895  1.00  0.56           H  
ATOM    478  HE2 TYR A  32      21.515   4.227  -4.414  1.00  0.56           H  
ATOM    479  HH  TYR A  32      20.279   6.055  -4.121  1.00  0.56           H  
ATOM    480  N   ILE A  33      19.075   0.023   0.499  1.00  0.56           N  
ATOM    481  CA  ILE A  33      17.857   0.443   1.200  1.00  0.56           C  
ATOM    482  C   ILE A  33      18.224   1.172   2.464  1.00  0.56           C  
ATOM    483  O   ILE A  33      19.127   0.726   3.148  1.00  0.56           O  
ATOM    484  CB  ILE A  33      16.956  -0.747   1.543  1.00  0.56           C  
ATOM    485  CG1 ILE A  33      16.512  -1.441   0.274  1.00  0.56           C  
ATOM    486  CG2 ILE A  33      15.731  -0.267   2.329  1.00  0.56           C  
ATOM    487  CD1 ILE A  33      15.861  -2.732   0.520  1.00  0.56           C  
ATOM    488  H   ILE A  33      19.797  -0.474   1.033  1.00  0.56           H  
ATOM    489  HA  ILE A  33      17.293   1.120   0.571  1.00  0.56           H  
ATOM    490  HB  ILE A  33      17.513  -1.470   2.141  1.00  0.56           H  
ATOM    491 1HG1 ILE A  33      15.814  -0.786  -0.238  1.00  0.56           H  
ATOM    492 2HG1 ILE A  33      17.350  -1.615  -0.376  1.00  0.56           H  
ATOM    493 1HG2 ILE A  33      15.093  -1.111   2.562  1.00  0.56           H  
ATOM    494 2HG2 ILE A  33      16.037   0.211   3.251  1.00  0.56           H  
ATOM    495 3HG2 ILE A  33      15.182   0.448   1.723  1.00  0.56           H  
ATOM    496 1HD1 ILE A  33      15.551  -3.136  -0.431  1.00  0.56           H  
ATOM    497 2HD1 ILE A  33      16.560  -3.410   1.008  1.00  0.56           H  
ATOM    498 3HD1 ILE A  33      15.003  -2.599   1.150  1.00  0.56           H  
ATOM    499  N   THR A  34      17.588   2.292   2.773  1.00  0.56           N  
ATOM    500  CA  THR A  34      17.962   2.924   4.038  1.00  0.56           C  
ATOM    501  C   THR A  34      16.764   3.088   4.949  1.00  0.56           C  
ATOM    502  O   THR A  34      15.665   3.383   4.489  1.00  0.56           O  
ATOM    503  CB  THR A  34      18.602   4.313   3.807  1.00  0.56           C  
ATOM    504  OG1 THR A  34      17.652   5.188   3.176  1.00  0.56           O  
ATOM    505  CG2 THR A  34      19.823   4.197   2.925  1.00  0.56           C  
ATOM    506  H   THR A  34      16.838   2.640   2.176  1.00  0.56           H  
ATOM    507  HA  THR A  34      18.683   2.297   4.557  1.00  0.56           H  
ATOM    508  HB  THR A  34      18.894   4.736   4.771  1.00  0.56           H  
ATOM    509  HG1 THR A  34      18.094   6.004   2.923  1.00  0.56           H  
ATOM    510 1HG2 THR A  34      20.268   5.177   2.776  1.00  0.56           H  
ATOM    511 2HG2 THR A  34      20.545   3.541   3.401  1.00  0.56           H  
ATOM    512 3HG2 THR A  34      19.536   3.787   1.976  1.00  0.56           H  
ATOM    513  N   PHE A  35      17.010   3.020   6.254  1.00  0.57           N  
ATOM    514  CA  PHE A  35      15.975   3.287   7.243  1.00  0.57           C  
ATOM    515  C   PHE A  35      16.560   4.248   8.265  1.00  0.57           C  
ATOM    516  O   PHE A  35      17.637   3.984   8.811  1.00  0.57           O  
ATOM    517  CB  PHE A  35      15.589   2.006   7.991  1.00  0.57           C  
ATOM    518  CG  PHE A  35      15.169   0.837   7.115  1.00  0.57           C  
ATOM    519  CD1 PHE A  35      16.134  -0.036   6.602  1.00  0.57           C  
ATOM    520  CD2 PHE A  35      13.853   0.599   6.813  1.00  0.57           C  
ATOM    521  CE1 PHE A  35      15.769  -1.116   5.820  1.00  0.57           C  
ATOM    522  CE2 PHE A  35      13.484  -0.482   6.020  1.00  0.57           C  
ATOM    523  CZ  PHE A  35      14.444  -1.338   5.529  1.00  0.57           C  
ATOM    524  H   PHE A  35      17.934   2.722   6.561  1.00  0.57           H  
ATOM    525  HA  PHE A  35      15.107   3.739   6.769  1.00  0.57           H  
ATOM    526 1HB  PHE A  35      16.424   1.686   8.599  1.00  0.57           H  
ATOM    527 2HB  PHE A  35      14.768   2.226   8.667  1.00  0.57           H  
ATOM    528  HD1 PHE A  35      17.188   0.139   6.834  1.00  0.57           H  
ATOM    529  HD2 PHE A  35      13.103   1.272   7.210  1.00  0.57           H  
ATOM    530  HE1 PHE A  35      16.528  -1.787   5.434  1.00  0.57           H  
ATOM    531  HE2 PHE A  35      12.435  -0.656   5.788  1.00  0.57           H  
ATOM    532  HZ  PHE A  35      14.156  -2.188   4.911  1.00  0.57           H  
ATOM    533  N   ARG A  36      15.888   5.358   8.558  1.00  0.58           N  
ATOM    534  CA  ARG A  36      16.476   6.236   9.553  1.00  0.58           C  
ATOM    535  C   ARG A  36      15.505   6.893  10.523  1.00  0.58           C  
ATOM    536  O   ARG A  36      14.476   7.438  10.130  1.00  0.58           O  
ATOM    537  CB  ARG A  36      17.276   7.313   8.839  1.00  0.58           C  
ATOM    538  CG  ARG A  36      16.544   8.267   7.968  1.00  0.58           C  
ATOM    539  CD  ARG A  36      17.516   9.214   7.343  1.00  0.58           C  
ATOM    540  NE  ARG A  36      16.879  10.239   6.537  1.00  0.58           N  
ATOM    541  CZ  ARG A  36      17.549  11.200   5.871  1.00  0.58           C  
ATOM    542  NH1 ARG A  36      18.863  11.229   5.912  1.00  0.58           N  
ATOM    543  NH2 ARG A  36      16.896  12.118   5.182  1.00  0.58           N  
ATOM    544  H   ARG A  36      15.028   5.588   8.076  1.00  0.58           H  
ATOM    545  HA  ARG A  36      17.163   5.644  10.141  1.00  0.58           H  
ATOM    546 1HB  ARG A  36      17.781   7.893   9.562  1.00  0.58           H  
ATOM    547 2HB  ARG A  36      18.031   6.836   8.229  1.00  0.58           H  
ATOM    548 1HG  ARG A  36      16.032   7.713   7.179  1.00  0.58           H  
ATOM    549 2HG  ARG A  36      15.824   8.831   8.559  1.00  0.58           H  
ATOM    550 1HD  ARG A  36      18.083   9.708   8.131  1.00  0.58           H  
ATOM    551 2HD  ARG A  36      18.199   8.656   6.706  1.00  0.58           H  
ATOM    552  HE  ARG A  36      15.869  10.249   6.491  1.00  0.58           H  
ATOM    553 1HH1 ARG A  36      19.366  10.525   6.432  1.00  0.58           H  
ATOM    554 2HH1 ARG A  36      19.367  11.949   5.417  1.00  0.58           H  
ATOM    555 1HH2 ARG A  36      15.887  12.112   5.154  1.00  0.58           H  
ATOM    556 2HH2 ARG A  36      17.407  12.836   4.690  1.00  0.58           H  
ATOM    557  N   LEU A  37      15.899   6.899  11.795  1.00  0.60           N  
ATOM    558  CA  LEU A  37      15.152   7.524  12.890  1.00  0.60           C  
ATOM    559  C   LEU A  37      15.744   8.890  13.198  1.00  0.60           C  
ATOM    560  O   LEU A  37      16.929   8.987  13.554  1.00  0.60           O  
ATOM    561  CB  LEU A  37      15.149   6.592  14.113  1.00  0.60           C  
ATOM    562  CG  LEU A  37      14.404   5.252  13.917  1.00  0.60           C  
ATOM    563  CD1 LEU A  37      14.610   4.319  15.085  1.00  0.60           C  
ATOM    564  CD2 LEU A  37      12.939   5.571  13.820  1.00  0.60           C  
ATOM    565  H   LEU A  37      16.782   6.434  12.009  1.00  0.60           H  
ATOM    566  HA  LEU A  37      14.121   7.665  12.572  1.00  0.60           H  
ATOM    567 1HB  LEU A  37      16.175   6.379  14.396  1.00  0.60           H  
ATOM    568 2HB  LEU A  37      14.673   7.094  14.918  1.00  0.60           H  
ATOM    569  HG  LEU A  37      14.759   4.764  13.008  1.00  0.60           H  
ATOM    570 1HD1 LEU A  37      14.054   3.402  14.910  1.00  0.60           H  
ATOM    571 2HD1 LEU A  37      15.660   4.091  15.188  1.00  0.60           H  
ATOM    572 3HD1 LEU A  37      14.256   4.772  15.981  1.00  0.60           H  
ATOM    573 1HD2 LEU A  37      12.362   4.659  13.669  1.00  0.60           H  
ATOM    574 2HD2 LEU A  37      12.618   6.055  14.738  1.00  0.60           H  
ATOM    575 3HD2 LEU A  37      12.790   6.250  12.987  1.00  0.60           H  
ATOM    576  N   MET A  38      14.920   9.934  13.022  1.00  0.62           N  
ATOM    577  CA  MET A  38      15.387  11.312  13.109  1.00  0.62           C  
ATOM    578  C   MET A  38      14.725  12.268  14.099  1.00  0.62           C  
ATOM    579  O   MET A  38      13.546  12.146  14.488  1.00  0.62           O  
ATOM    580  CB  MET A  38      15.304  11.953  11.738  1.00  0.62           C  
ATOM    581  CG  MET A  38      16.156  11.307  10.724  1.00  0.62           C  
ATOM    582  SD  MET A  38      16.166  12.196   9.201  1.00  0.62           S  
ATOM    583  CE  MET A  38      17.125  13.625   9.708  1.00  0.62           C  
ATOM    584  H   MET A  38      13.951   9.753  12.765  1.00  0.62           H  
ATOM    585  HA  MET A  38      16.435  11.273  13.391  1.00  0.62           H  
ATOM    586 1HB  MET A  38      14.301  11.906  11.388  1.00  0.62           H  
ATOM    587 2HB  MET A  38      15.593  13.009  11.804  1.00  0.62           H  
ATOM    588 1HG  MET A  38      17.138  11.271  11.109  1.00  0.62           H  
ATOM    589 2HG  MET A  38      15.813  10.291  10.537  1.00  0.62           H  
ATOM    590 1HE  MET A  38      17.235  14.314   8.873  1.00  0.62           H  
ATOM    591 2HE  MET A  38      16.618  14.127  10.530  1.00  0.62           H  
ATOM    592 3HE  MET A  38      18.108  13.315  10.047  1.00  0.62           H  
ATOM    593  N   ARG A  39      15.547  13.252  14.460  1.00  0.64           N  
ATOM    594  CA  ARG A  39      15.259  14.353  15.369  1.00  0.64           C  
ATOM    595  C   ARG A  39      15.755  15.649  14.739  1.00  0.64           C  
ATOM    596  O   ARG A  39      16.956  15.930  14.728  1.00  0.64           O  
ATOM    597  CB  ARG A  39      15.983  14.104  16.677  1.00  0.64           C  
ATOM    598  CG  ARG A  39      15.741  15.065  17.786  1.00  0.64           C  
ATOM    599  CD  ARG A  39      16.716  16.152  17.817  1.00  0.64           C  
ATOM    600  NE  ARG A  39      16.555  16.939  19.019  1.00  0.64           N  
ATOM    601  CZ  ARG A  39      15.743  18.011  19.166  1.00  0.64           C  
ATOM    602  NH1 ARG A  39      15.025  18.443  18.154  1.00  0.64           N  
ATOM    603  NH2 ARG A  39      15.669  18.632  20.333  1.00  0.64           N  
ATOM    604  H   ARG A  39      16.478  13.238  14.036  1.00  0.64           H  
ATOM    605  HA  ARG A  39      14.184  14.414  15.541  1.00  0.64           H  
ATOM    606 1HB  ARG A  39      15.713  13.132  17.051  1.00  0.64           H  
ATOM    607 2HB  ARG A  39      17.058  14.088  16.493  1.00  0.64           H  
ATOM    608 1HG  ARG A  39      14.764  15.520  17.659  1.00  0.64           H  
ATOM    609 2HG  ARG A  39      15.780  14.534  18.732  1.00  0.64           H  
ATOM    610 1HD  ARG A  39      17.726  15.739  17.811  1.00  0.64           H  
ATOM    611 2HD  ARG A  39      16.577  16.801  16.954  1.00  0.64           H  
ATOM    612  HE  ARG A  39      17.065  16.607  19.822  1.00  0.64           H  
ATOM    613 1HH1 ARG A  39      15.074  17.967  17.264  1.00  0.64           H  
ATOM    614 2HH1 ARG A  39      14.421  19.243  18.267  1.00  0.64           H  
ATOM    615 1HH2 ARG A  39      16.222  18.311  21.117  1.00  0.64           H  
ATOM    616 2HH2 ARG A  39      15.065  19.433  20.439  1.00  0.64           H  
ATOM    617  N   GLY A  40      14.844  16.449  14.207  1.00  0.65           N  
ATOM    618  CA  GLY A  40      15.291  17.614  13.460  1.00  0.65           C  
ATOM    619  C   GLY A  40      16.139  17.100  12.300  1.00  0.65           C  
ATOM    620  O   GLY A  40      15.699  16.218  11.561  1.00  0.65           O  
ATOM    621  H   GLY A  40      13.861  16.223  14.272  1.00  0.65           H  
ATOM    622 1HA  GLY A  40      14.434  18.176  13.087  1.00  0.65           H  
ATOM    623 2HA  GLY A  40      15.878  18.273  14.099  1.00  0.65           H  
ATOM    624  N   SER A  41      17.345  17.648  12.141  1.00  0.66           N  
ATOM    625  CA  SER A  41      18.260  17.225  11.080  1.00  0.66           C  
ATOM    626  C   SER A  41      19.140  16.025  11.463  1.00  0.66           C  
ATOM    627  O   SER A  41      19.852  15.482  10.616  1.00  0.66           O  
ATOM    628  CB  SER A  41      19.160  18.376  10.684  1.00  0.66           C  
ATOM    629  OG  SER A  41      20.017  18.733  11.737  1.00  0.66           O  
ATOM    630  H   SER A  41      17.643  18.368  12.783  1.00  0.66           H  
ATOM    631  HA  SER A  41      17.661  16.936  10.215  1.00  0.66           H  
ATOM    632 1HB  SER A  41      19.752  18.082   9.819  1.00  0.66           H  
ATOM    633 2HB  SER A  41      18.556  19.234  10.391  1.00  0.66           H  
ATOM    634  HG  SER A  41      20.400  17.900  12.071  1.00  0.66           H  
ATOM    635  N   ASP A  42      19.157  15.665  12.745  1.00  0.66           N  
ATOM    636  CA  ASP A  42      20.011  14.579  13.225  1.00  0.66           C  
ATOM    637  C   ASP A  42      19.393  13.209  12.987  1.00  0.66           C  
ATOM    638  O   ASP A  42      18.167  13.055  12.974  1.00  0.66           O  
ATOM    639  CB  ASP A  42      20.366  14.773  14.702  1.00  0.66           C  
ATOM    640  CG  ASP A  42      21.367  15.920  14.928  1.00  0.66           C  
ATOM    641  OD1 ASP A  42      21.975  16.358  13.965  1.00  0.66           O  
ATOM    642  OD2 ASP A  42      21.547  16.330  16.045  1.00  0.66           O  
ATOM    643  H   ASP A  42      18.513  16.106  13.403  1.00  0.66           H  
ATOM    644  HA  ASP A  42      20.947  14.611  12.665  1.00  0.66           H  
ATOM    645 1HB  ASP A  42      19.455  14.980  15.269  1.00  0.66           H  
ATOM    646 2HB  ASP A  42      20.800  13.848  15.093  1.00  0.66           H  
ATOM    647  N   VAL A  43      20.242  12.191  12.866  1.00  0.64           N  
ATOM    648  CA  VAL A  43      19.741  10.839  12.703  1.00  0.64           C  
ATOM    649  C   VAL A  43      20.166   9.986  13.879  1.00  0.64           C  
ATOM    650  O   VAL A  43      21.341   9.657  14.016  1.00  0.64           O  
ATOM    651  CB  VAL A  43      20.309  10.195  11.438  1.00  0.64           C  
ATOM    652  CG1 VAL A  43      19.733   8.836  11.325  1.00  0.64           C  
ATOM    653  CG2 VAL A  43      20.045  11.044  10.201  1.00  0.64           C  
ATOM    654  H   VAL A  43      21.246  12.358  12.918  1.00  0.64           H  
ATOM    655  HA  VAL A  43      18.659  10.850  12.662  1.00  0.64           H  
ATOM    656  HB  VAL A  43      21.374  10.073  11.553  1.00  0.64           H  
ATOM    657 1HG1 VAL A  43      20.131   8.337  10.454  1.00  0.64           H  
ATOM    658 2HG1 VAL A  43      19.982   8.276  12.210  1.00  0.64           H  
ATOM    659 3HG1 VAL A  43      18.655   8.924  11.248  1.00  0.64           H  
ATOM    660 1HG2 VAL A  43      20.478  10.553   9.332  1.00  0.64           H  
ATOM    661 2HG2 VAL A  43      19.003  11.156  10.047  1.00  0.64           H  
ATOM    662 3HG2 VAL A  43      20.502  12.028  10.324  1.00  0.64           H  
ATOM    663  N   ALA A  44      19.219   9.620  14.739  1.00  0.62           N  
ATOM    664  CA  ALA A  44      19.545   8.850  15.939  1.00  0.62           C  
ATOM    665  C   ALA A  44      20.073   7.467  15.571  1.00  0.62           C  
ATOM    666  O   ALA A  44      21.014   6.946  16.187  1.00  0.62           O  
ATOM    667  CB  ALA A  44      18.321   8.727  16.815  1.00  0.62           C  
ATOM    668  H   ALA A  44      18.252   9.857  14.533  1.00  0.62           H  
ATOM    669  HA  ALA A  44      20.327   9.381  16.482  1.00  0.62           H  
ATOM    670 1HB  ALA A  44      18.578   8.182  17.714  1.00  0.62           H  
ATOM    671 2HB  ALA A  44      17.972   9.721  17.081  1.00  0.62           H  
ATOM    672 3HB  ALA A  44      17.533   8.196  16.274  1.00  0.62           H  
ATOM    673  N   LEU A  45      19.440   6.890  14.554  1.00  0.61           N  
ATOM    674  CA  LEU A  45      19.782   5.562  14.050  1.00  0.61           C  
ATOM    675  C   LEU A  45      19.609   5.469  12.550  1.00  0.61           C  
ATOM    676  O   LEU A  45      18.545   5.784  12.014  1.00  0.61           O  
ATOM    677  CB  LEU A  45      18.897   4.475  14.669  1.00  0.61           C  
ATOM    678  CG  LEU A  45      19.112   3.050  14.127  1.00  0.61           C  
ATOM    679  CD1 LEU A  45      20.430   2.543  14.559  1.00  0.61           C  
ATOM    680  CD2 LEU A  45      18.024   2.163  14.587  1.00  0.61           C  
ATOM    681  H   LEU A  45      18.681   7.422  14.124  1.00  0.61           H  
ATOM    682  HA  LEU A  45      20.828   5.358  14.287  1.00  0.61           H  
ATOM    683 1HB  LEU A  45      19.085   4.451  15.739  1.00  0.61           H  
ATOM    684 2HB  LEU A  45      17.862   4.736  14.509  1.00  0.61           H  
ATOM    685  HG  LEU A  45      19.101   3.082  13.049  1.00  0.61           H  
ATOM    686 1HD1 LEU A  45      20.571   1.546  14.165  1.00  0.61           H  
ATOM    687 2HD1 LEU A  45      21.229   3.200  14.202  1.00  0.61           H  
ATOM    688 3HD1 LEU A  45      20.429   2.511  15.630  1.00  0.61           H  
ATOM    689 1HD2 LEU A  45      18.168   1.165  14.185  1.00  0.61           H  
ATOM    690 2HD2 LEU A  45      18.031   2.124  15.639  1.00  0.61           H  
ATOM    691 3HD2 LEU A  45      17.089   2.560  14.242  1.00  0.61           H  
ATOM    692  N   TRP A  46      20.635   4.970  11.889  1.00  0.60           N  
ATOM    693  CA  TRP A  46      20.639   4.736  10.458  1.00  0.60           C  
ATOM    694  C   TRP A  46      20.968   3.283  10.182  1.00  0.60           C  
ATOM    695  O   TRP A  46      21.999   2.781  10.627  1.00  0.60           O  
ATOM    696  CB  TRP A  46      21.728   5.600   9.825  1.00  0.60           C  
ATOM    697  CG  TRP A  46      21.910   5.510   8.355  1.00  0.60           C  
ATOM    698  CD1 TRP A  46      21.095   5.974   7.365  1.00  0.60           C  
ATOM    699  CD2 TRP A  46      23.056   4.931   7.697  1.00  0.60           C  
ATOM    700  NE1 TRP A  46      21.678   5.750   6.136  1.00  0.60           N  
ATOM    701  CE2 TRP A  46      22.885   5.121   6.332  1.00  0.60           C  
ATOM    702  CE3 TRP A  46      24.210   4.297   8.160  1.00  0.60           C  
ATOM    703  CZ2 TRP A  46      23.838   4.717   5.422  1.00  0.60           C  
ATOM    704  CZ3 TRP A  46      25.158   3.887   7.254  1.00  0.60           C  
ATOM    705  CH2 TRP A  46      24.984   4.092   5.920  1.00  0.60           C  
ATOM    706  H   TRP A  46      21.492   4.781  12.398  1.00  0.60           H  
ATOM    707  HA  TRP A  46      19.661   4.973  10.043  1.00  0.60           H  
ATOM    708 1HB  TRP A  46      21.562   6.634  10.079  1.00  0.60           H  
ATOM    709 2HB  TRP A  46      22.679   5.327  10.271  1.00  0.60           H  
ATOM    710  HD1 TRP A  46      20.146   6.470   7.522  1.00  0.60           H  
ATOM    711  HE1 TRP A  46      21.301   6.012   5.237  1.00  0.60           H  
ATOM    712  HE3 TRP A  46      24.354   4.141   9.215  1.00  0.60           H  
ATOM    713  HZ2 TRP A  46      23.714   4.867   4.347  1.00  0.60           H  
ATOM    714  HZ3 TRP A  46      26.048   3.406   7.628  1.00  0.60           H  
ATOM    715  HH2 TRP A  46      25.752   3.754   5.224  1.00  0.60           H  
ATOM    716  N   VAL A  47      20.099   2.598   9.447  1.00  0.59           N  
ATOM    717  CA  VAL A  47      20.353   1.207   9.090  1.00  0.59           C  
ATOM    718  C   VAL A  47      20.345   1.127   7.561  1.00  0.59           C  
ATOM    719  O   VAL A  47      19.393   1.573   6.915  1.00  0.59           O  
ATOM    720  CB  VAL A  47      19.284   0.269   9.708  1.00  0.59           C  
ATOM    721  CG1 VAL A  47      19.566  -1.182   9.335  1.00  0.59           C  
ATOM    722  CG2 VAL A  47      19.237   0.446  11.227  1.00  0.59           C  
ATOM    723  H   VAL A  47      19.245   3.058   9.133  1.00  0.59           H  
ATOM    724  HA  VAL A  47      21.339   0.911   9.449  1.00  0.59           H  
ATOM    725  HB  VAL A  47      18.316   0.521   9.292  1.00  0.59           H  
ATOM    726 1HG1 VAL A  47      18.801  -1.818   9.758  1.00  0.59           H  
ATOM    727 2HG1 VAL A  47      19.566  -1.285   8.280  1.00  0.59           H  
ATOM    728 3HG1 VAL A  47      20.532  -1.480   9.724  1.00  0.59           H  
ATOM    729 1HG2 VAL A  47      18.471  -0.200  11.642  1.00  0.59           H  
ATOM    730 2HG2 VAL A  47      20.194   0.196  11.664  1.00  0.59           H  
ATOM    731 3HG2 VAL A  47      18.997   1.473  11.452  1.00  0.59           H  
ATOM    732  N   ASP A  48      21.410   0.587   6.973  1.00  0.59           N  
ATOM    733  CA  ASP A  48      21.521   0.539   5.516  1.00  0.59           C  
ATOM    734  C   ASP A  48      21.990  -0.761   4.884  1.00  0.59           C  
ATOM    735  O   ASP A  48      23.201  -0.967   4.780  1.00  0.59           O  
ATOM    736  CB  ASP A  48      22.484   1.657   5.073  1.00  0.59           C  
ATOM    737  CG  ASP A  48      22.746   1.809   3.510  1.00  0.59           C  
ATOM    738  OD1 ASP A  48      22.393   0.950   2.764  1.00  0.59           O  
ATOM    739  OD2 ASP A  48      23.321   2.807   3.121  1.00  0.59           O  
ATOM    740  H   ASP A  48      22.190   0.272   7.548  1.00  0.59           H  
ATOM    741  HA  ASP A  48      20.543   0.770   5.109  1.00  0.59           H  
ATOM    742 1HB  ASP A  48      22.058   2.586   5.418  1.00  0.59           H  
ATOM    743 2HB  ASP A  48      23.439   1.529   5.584  1.00  0.59           H  
ATOM    744  N   PRO A  49      21.092  -1.723   4.586  1.00  0.61           N  
ATOM    745  CA  PRO A  49      21.421  -2.886   3.799  1.00  0.61           C  
ATOM    746  C   PRO A  49      21.901  -2.428   2.430  1.00  0.61           C  
ATOM    747  O   PRO A  49      21.183  -1.726   1.707  1.00  0.61           O  
ATOM    748  CB  PRO A  49      20.081  -3.625   3.709  1.00  0.61           C  
ATOM    749  CG  PRO A  49      19.293  -3.156   4.936  1.00  0.61           C  
ATOM    750  CD  PRO A  49      19.715  -1.713   5.125  1.00  0.61           C  
ATOM    751  HA  PRO A  49      22.195  -3.481   4.279  1.00  0.61           H  
ATOM    752 1HB  PRO A  49      19.580  -3.378   2.760  1.00  0.61           H  
ATOM    753 2HB  PRO A  49      20.256  -4.714   3.703  1.00  0.61           H  
ATOM    754 1HG  PRO A  49      18.219  -3.248   4.719  1.00  0.61           H  
ATOM    755 2HG  PRO A  49      19.473  -3.779   5.811  1.00  0.61           H  
ATOM    756 1HD  PRO A  49      19.063  -1.078   4.558  1.00  0.61           H  
ATOM    757 2HD  PRO A  49      19.717  -1.454   6.158  1.00  0.61           H  
ATOM    758  N   SER A  50      23.044  -2.933   2.019  1.00  0.63           N  
ATOM    759  CA  SER A  50      23.592  -2.612   0.718  1.00  0.63           C  
ATOM    760  C   SER A  50      23.832  -3.879  -0.023  1.00  0.63           C  
ATOM    761  O   SER A  50      24.332  -4.860   0.526  1.00  0.63           O  
ATOM    762  CB  SER A  50      24.885  -1.855   0.791  1.00  0.63           C  
ATOM    763  OG  SER A  50      25.380  -1.658  -0.531  1.00  0.63           O  
ATOM    764  H   SER A  50      23.588  -3.497   2.658  1.00  0.63           H  
ATOM    765  HA  SER A  50      22.873  -2.019   0.160  1.00  0.63           H  
ATOM    766 1HB  SER A  50      24.720  -0.890   1.278  1.00  0.63           H  
ATOM    767 2HB  SER A  50      25.598  -2.413   1.389  1.00  0.63           H  
ATOM    768  HG  SER A  50      24.720  -1.102  -0.979  1.00  0.63           H  
ATOM    769  N   PHE A  51      23.517  -3.853  -1.294  1.00  0.65           N  
ATOM    770  CA  PHE A  51      23.648  -5.031  -2.106  1.00  0.65           C  
ATOM    771  C   PHE A  51      24.912  -4.959  -2.949  1.00  0.65           C  
ATOM    772  O   PHE A  51      25.138  -5.808  -3.814  1.00  0.65           O  
ATOM    773  CB  PHE A  51      22.375  -5.141  -2.924  1.00  0.65           C  
ATOM    774  CG  PHE A  51      21.156  -5.233  -2.003  1.00  0.65           C  
ATOM    775  CD1 PHE A  51      20.559  -4.069  -1.549  1.00  0.65           C  
ATOM    776  CD2 PHE A  51      20.622  -6.428  -1.589  1.00  0.65           C  
ATOM    777  CE1 PHE A  51      19.483  -4.084  -0.704  1.00  0.65           C  
ATOM    778  CE2 PHE A  51      19.526  -6.449  -0.737  1.00  0.65           C  
ATOM    779  CZ  PHE A  51      18.965  -5.271  -0.294  1.00  0.65           C  
ATOM    780  H   PHE A  51      23.155  -2.998  -1.714  1.00  0.65           H  
ATOM    781  HA  PHE A  51      23.723  -5.898  -1.464  1.00  0.65           H  
ATOM    782 1HB  PHE A  51      22.266  -4.275  -3.557  1.00  0.65           H  
ATOM    783 2HB  PHE A  51      22.404  -6.023  -3.560  1.00  0.65           H  
ATOM    784  HD1 PHE A  51      20.967  -3.138  -1.859  1.00  0.65           H  
ATOM    785  HD2 PHE A  51      21.069  -7.357  -1.935  1.00  0.65           H  
ATOM    786  HE1 PHE A  51      19.051  -3.149  -0.360  1.00  0.65           H  
ATOM    787  HE2 PHE A  51      19.111  -7.392  -0.417  1.00  0.65           H  
ATOM    788  HZ  PHE A  51      18.110  -5.286   0.376  1.00  0.65           H  
ATOM    789  N   ASN A  52      25.746  -3.935  -2.691  1.00  0.68           N  
ATOM    790  CA  ASN A  52      26.999  -3.812  -3.419  1.00  0.68           C  
ATOM    791  C   ASN A  52      28.037  -2.910  -2.743  1.00  0.68           C  
ATOM    792  O   ASN A  52      28.207  -1.752  -3.134  1.00  0.68           O  
ATOM    793  CB  ASN A  52      26.744  -3.307  -4.835  1.00  0.68           C  
ATOM    794  CG  ASN A  52      28.002  -3.333  -5.710  1.00  0.68           C  
ATOM    795  OD1 ASN A  52      29.136  -3.390  -5.205  1.00  0.68           O  
ATOM    796  ND2 ASN A  52      27.807  -3.286  -7.009  1.00  0.68           N  
ATOM    797  H   ASN A  52      25.528  -3.250  -1.963  1.00  0.68           H  
ATOM    798  HA  ASN A  52      27.447  -4.807  -3.478  1.00  0.68           H  
ATOM    799 1HB  ASN A  52      25.974  -3.909  -5.316  1.00  0.68           H  
ATOM    800 2HB  ASN A  52      26.372  -2.283  -4.788  1.00  0.68           H  
ATOM    801 1HD2 ASN A  52      28.590  -3.301  -7.633  1.00  0.68           H  
ATOM    802 2HD2 ASN A  52      26.877  -3.240  -7.373  1.00  0.68           H  
ATOM    803  N   VAL A  53      28.784  -3.466  -1.790  1.00  0.71           N  
ATOM    804  CA  VAL A  53      29.903  -2.754  -1.178  1.00  0.71           C  
ATOM    805  C   VAL A  53      31.138  -3.573  -1.432  1.00  0.71           C  
ATOM    806  O   VAL A  53      31.274  -4.668  -0.902  1.00  0.71           O  
ATOM    807  CB  VAL A  53      29.714  -2.579   0.334  1.00  0.71           C  
ATOM    808  CG1 VAL A  53      30.899  -1.851   0.929  1.00  0.71           C  
ATOM    809  CG2 VAL A  53      28.457  -1.815   0.581  1.00  0.71           C  
ATOM    810  H   VAL A  53      28.565  -4.412  -1.478  1.00  0.71           H  
ATOM    811  HA  VAL A  53      30.015  -1.776  -1.645  1.00  0.71           H  
ATOM    812  HB  VAL A  53      29.650  -3.561   0.809  1.00  0.71           H  
ATOM    813 1HG1 VAL A  53      30.753  -1.739   2.003  1.00  0.71           H  
ATOM    814 2HG1 VAL A  53      31.808  -2.424   0.743  1.00  0.71           H  
ATOM    815 3HG1 VAL A  53      30.990  -0.868   0.469  1.00  0.71           H  
ATOM    816 1HG2 VAL A  53      28.301  -1.679   1.643  1.00  0.71           H  
ATOM    817 2HG2 VAL A  53      28.519  -0.840   0.099  1.00  0.71           H  
ATOM    818 3HG2 VAL A  53      27.641  -2.378   0.161  1.00  0.71           H  
ATOM    819  N   ASN A  54      32.017  -3.100  -2.302  1.00  0.72           N  
ATOM    820  CA  ASN A  54      33.172  -3.910  -2.686  1.00  0.72           C  
ATOM    821  C   ASN A  54      32.708  -5.308  -3.136  1.00  0.72           C  
ATOM    822  O   ASN A  54      33.310  -6.319  -2.772  1.00  0.72           O  
ATOM    823  CB  ASN A  54      34.164  -4.006  -1.538  1.00  0.72           C  
ATOM    824  CG  ASN A  54      34.731  -2.662  -1.159  1.00  0.72           C  
ATOM    825  OD1 ASN A  54      35.012  -1.824  -2.024  1.00  0.72           O  
ATOM    826  ND2 ASN A  54      34.899  -2.438   0.120  1.00  0.72           N  
ATOM    827  H   ASN A  54      31.876  -2.185  -2.708  1.00  0.72           H  
ATOM    828  HA  ASN A  54      33.662  -3.442  -3.542  1.00  0.72           H  
ATOM    829 1HB  ASN A  54      33.702  -4.455  -0.661  1.00  0.72           H  
ATOM    830 2HB  ASN A  54      34.985  -4.658  -1.833  1.00  0.72           H  
ATOM    831 1HD2 ASN A  54      35.272  -1.563   0.431  1.00  0.72           H  
ATOM    832 2HD2 ASN A  54      34.657  -3.144   0.787  1.00  0.72           H  
ATOM    833  N   ASP A  55      31.608  -5.337  -3.905  1.00  0.72           N  
ATOM    834  CA  ASP A  55      30.954  -6.542  -4.433  1.00  0.72           C  
ATOM    835  C   ASP A  55      30.303  -7.453  -3.368  1.00  0.72           C  
ATOM    836  O   ASP A  55      29.855  -8.553  -3.698  1.00  0.72           O  
ATOM    837  CB  ASP A  55      31.940  -7.376  -5.272  1.00  0.72           C  
ATOM    838  CG  ASP A  55      32.417  -6.653  -6.539  1.00  0.72           C  
ATOM    839  OD1 ASP A  55      31.602  -6.071  -7.213  1.00  0.72           O  
ATOM    840  OD2 ASP A  55      33.594  -6.678  -6.805  1.00  0.72           O  
ATOM    841  H   ASP A  55      31.187  -4.447  -4.142  1.00  0.72           H  
ATOM    842  HA  ASP A  55      30.157  -6.209  -5.100  1.00  0.72           H  
ATOM    843 1HB  ASP A  55      32.801  -7.666  -4.681  1.00  0.72           H  
ATOM    844 2HB  ASP A  55      31.446  -8.297  -5.577  1.00  0.72           H  
ATOM    845  N   LYS A  56      30.194  -6.993  -2.117  1.00  0.70           N  
ATOM    846  CA  LYS A  56      29.567  -7.779  -1.056  1.00  0.70           C  
ATOM    847  C   LYS A  56      28.230  -7.211  -0.588  1.00  0.70           C  
ATOM    848  O   LYS A  56      27.984  -6.004  -0.657  1.00  0.70           O  
ATOM    849  CB  LYS A  56      30.505  -7.854   0.146  1.00  0.70           C  
ATOM    850  CG  LYS A  56      31.808  -8.577  -0.126  1.00  0.70           C  
ATOM    851  CD  LYS A  56      32.678  -8.635   1.116  1.00  0.70           C  
ATOM    852  CE  LYS A  56      34.000  -9.334   0.831  1.00  0.70           C  
ATOM    853  NZ  LYS A  56      34.869  -9.396   2.041  1.00  0.70           N  
ATOM    854  H   LYS A  56      30.595  -6.095  -1.864  1.00  0.70           H  
ATOM    855  HA  LYS A  56      29.390  -8.786  -1.432  1.00  0.70           H  
ATOM    856 1HB  LYS A  56      30.748  -6.841   0.474  1.00  0.70           H  
ATOM    857 2HB  LYS A  56      29.998  -8.353   0.974  1.00  0.70           H  
ATOM    858 1HG  LYS A  56      31.600  -9.588  -0.473  1.00  0.70           H  
ATOM    859 2HG  LYS A  56      32.352  -8.045  -0.912  1.00  0.70           H  
ATOM    860 1HD  LYS A  56      32.880  -7.618   1.459  1.00  0.70           H  
ATOM    861 2HD  LYS A  56      32.154  -9.170   1.907  1.00  0.70           H  
ATOM    862 1HE  LYS A  56      33.800 -10.348   0.487  1.00  0.70           H  
ATOM    863 2HE  LYS A  56      34.526  -8.791   0.044  1.00  0.70           H  
ATOM    864 1HZ  LYS A  56      35.734  -9.864   1.812  1.00  0.70           H  
ATOM    865 2HZ  LYS A  56      35.068  -8.458   2.360  1.00  0.70           H  
ATOM    866 3HZ  LYS A  56      34.393  -9.906   2.771  1.00  0.70           H  
ATOM    867  N   ARG A  57      27.360  -8.087  -0.086  1.00  0.67           N  
ATOM    868  CA  ARG A  57      26.103  -7.635   0.508  1.00  0.67           C  
ATOM    869  C   ARG A  57      26.305  -7.450   2.009  1.00  0.67           C  
ATOM    870  O   ARG A  57      26.723  -8.388   2.689  1.00  0.67           O  
ATOM    871  CB  ARG A  57      24.962  -8.608   0.224  1.00  0.67           C  
ATOM    872  CG  ARG A  57      23.615  -8.117   0.727  1.00  0.67           C  
ATOM    873  CD  ARG A  57      22.418  -8.976   0.377  1.00  0.67           C  
ATOM    874  NE  ARG A  57      22.322 -10.263   1.100  1.00  0.67           N  
ATOM    875  CZ  ARG A  57      22.517 -11.473   0.577  1.00  0.67           C  
ATOM    876  NH1 ARG A  57      22.856 -11.633  -0.686  1.00  0.67           N  
ATOM    877  NH2 ARG A  57      22.348 -12.505   1.371  1.00  0.67           N  
ATOM    878  H   ARG A  57      27.586  -9.072  -0.085  1.00  0.67           H  
ATOM    879  HA  ARG A  57      25.841  -6.675   0.071  1.00  0.67           H  
ATOM    880 1HB  ARG A  57      24.877  -8.771  -0.850  1.00  0.67           H  
ATOM    881 2HB  ARG A  57      25.166  -9.567   0.698  1.00  0.67           H  
ATOM    882 1HG  ARG A  57      23.689  -8.043   1.787  1.00  0.67           H  
ATOM    883 2HG  ARG A  57      23.415  -7.139   0.340  1.00  0.67           H  
ATOM    884 1HD  ARG A  57      21.535  -8.397   0.614  1.00  0.67           H  
ATOM    885 2HD  ARG A  57      22.426  -9.186  -0.688  1.00  0.67           H  
ATOM    886  HE  ARG A  57      22.038 -10.263   2.090  1.00  0.67           H  
ATOM    887 1HH1 ARG A  57      22.976 -10.827  -1.280  1.00  0.67           H  
ATOM    888 2HH1 ARG A  57      22.992 -12.561  -1.056  1.00  0.67           H  
ATOM    889 1HH2 ARG A  57      22.068 -12.317   2.348  1.00  0.67           H  
ATOM    890 2HH2 ARG A  57      22.474 -13.443   1.031  1.00  0.67           H  
ATOM    891  N   VAL A  58      26.130  -6.217   2.494  1.00  0.63           N  
ATOM    892  CA  VAL A  58      26.372  -5.903   3.911  1.00  0.63           C  
ATOM    893  C   VAL A  58      25.301  -4.995   4.523  1.00  0.63           C  
ATOM    894  O   VAL A  58      24.761  -4.146   3.824  1.00  0.63           O  
ATOM    895  CB  VAL A  58      27.706  -5.158   4.061  1.00  0.63           C  
ATOM    896  CG1 VAL A  58      28.886  -6.006   3.568  1.00  0.63           C  
ATOM    897  CG2 VAL A  58      27.632  -3.879   3.297  1.00  0.63           C  
ATOM    898  H   VAL A  58      25.761  -5.508   1.860  1.00  0.63           H  
ATOM    899  HA  VAL A  58      26.418  -6.834   4.476  1.00  0.63           H  
ATOM    900  HB  VAL A  58      27.867  -4.952   5.112  1.00  0.63           H  
ATOM    901 1HG1 VAL A  58      29.813  -5.451   3.707  1.00  0.63           H  
ATOM    902 2HG1 VAL A  58      28.930  -6.934   4.135  1.00  0.63           H  
ATOM    903 3HG1 VAL A  58      28.766  -6.231   2.509  1.00  0.63           H  
ATOM    904 1HG2 VAL A  58      28.567  -3.333   3.417  1.00  0.63           H  
ATOM    905 2HG2 VAL A  58      27.469  -4.105   2.240  1.00  0.63           H  
ATOM    906 3HG2 VAL A  58      26.807  -3.274   3.672  1.00  0.63           H  
ATOM    907  N   ILE A  59      25.076  -5.082   5.834  1.00  0.60           N  
ATOM    908  CA  ILE A  59      24.254  -4.066   6.506  1.00  0.60           C  
ATOM    909  C   ILE A  59      25.120  -3.168   7.340  1.00  0.60           C  
ATOM    910  O   ILE A  59      25.952  -3.637   8.114  1.00  0.60           O  
ATOM    911  CB  ILE A  59      23.102  -4.624   7.382  1.00  0.60           C  
ATOM    912  CG1 ILE A  59      22.070  -5.293   6.546  1.00  0.60           C  
ATOM    913  CG2 ILE A  59      22.454  -3.460   8.165  1.00  0.60           C  
ATOM    914  CD1 ILE A  59      21.087  -6.119   7.316  1.00  0.60           C  
ATOM    915  H   ILE A  59      25.469  -5.853   6.379  1.00  0.60           H  
ATOM    916  HA  ILE A  59      23.801  -3.433   5.755  1.00  0.60           H  
ATOM    917  HB  ILE A  59      23.485  -5.363   8.071  1.00  0.60           H  
ATOM    918 1HG1 ILE A  59      21.521  -4.539   6.080  1.00  0.60           H  
ATOM    919 2HG1 ILE A  59      22.538  -5.849   5.798  1.00  0.60           H  
ATOM    920 1HG2 ILE A  59      21.648  -3.831   8.772  1.00  0.60           H  
ATOM    921 2HG2 ILE A  59      23.193  -2.991   8.806  1.00  0.60           H  
ATOM    922 3HG2 ILE A  59      22.060  -2.722   7.464  1.00  0.60           H  
ATOM    923 1HD1 ILE A  59      20.353  -6.524   6.645  1.00  0.60           H  
ATOM    924 2HD1 ILE A  59      21.612  -6.931   7.824  1.00  0.60           H  
ATOM    925 3HD1 ILE A  59      20.592  -5.490   8.043  1.00  0.60           H  
ATOM    926  N   ILE A  60      24.953  -1.868   7.160  1.00  0.58           N  
ATOM    927  CA  ILE A  60      25.750  -0.931   7.925  1.00  0.58           C  
ATOM    928  C   ILE A  60      24.861  -0.126   8.872  1.00  0.58           C  
ATOM    929  O   ILE A  60      23.799   0.363   8.473  1.00  0.58           O  
ATOM    930  CB  ILE A  60      26.508   0.014   6.993  1.00  0.58           C  
ATOM    931  CG1 ILE A  60      27.380  -0.831   6.019  1.00  0.58           C  
ATOM    932  CG2 ILE A  60      27.411   0.905   7.837  1.00  0.58           C  
ATOM    933  CD1 ILE A  60      28.011  -0.048   4.903  1.00  0.58           C  
ATOM    934  H   ILE A  60      24.289  -1.535   6.458  1.00  0.58           H  
ATOM    935  HA  ILE A  60      26.472  -1.480   8.523  1.00  0.58           H  
ATOM    936  HB  ILE A  60      25.809   0.615   6.407  1.00  0.58           H  
ATOM    937 1HG1 ILE A  60      28.140  -1.321   6.571  1.00  0.58           H  
ATOM    938 2HG1 ILE A  60      26.750  -1.591   5.561  1.00  0.58           H  
ATOM    939 1HG2 ILE A  60      27.977   1.572   7.191  1.00  0.58           H  
ATOM    940 2HG2 ILE A  60      26.817   1.491   8.529  1.00  0.58           H  
ATOM    941 3HG2 ILE A  60      28.093   0.271   8.400  1.00  0.58           H  
ATOM    942 1HD1 ILE A  60      28.589  -0.722   4.268  1.00  0.58           H  
ATOM    943 2HD1 ILE A  60      27.227   0.431   4.309  1.00  0.58           H  
ATOM    944 3HD1 ILE A  60      28.670   0.713   5.320  1.00  0.58           H  
ATOM    945  N   VAL A  61      25.256  -0.039  10.142  1.00  0.57           N  
ATOM    946  CA  VAL A  61      24.486   0.732  11.115  1.00  0.57           C  
ATOM    947  C   VAL A  61      25.325   1.882  11.687  1.00  0.57           C  
ATOM    948  O   VAL A  61      26.501   1.701  12.017  1.00  0.57           O  
ATOM    949  CB  VAL A  61      23.934  -0.164  12.248  1.00  0.57           C  
ATOM    950  CG1 VAL A  61      23.172   0.670  13.250  1.00  0.57           C  
ATOM    951  CG2 VAL A  61      23.017  -1.226  11.644  1.00  0.57           C  
ATOM    952  H   VAL A  61      26.116  -0.508  10.424  1.00  0.57           H  
ATOM    953  HA  VAL A  61      23.635   1.155  10.601  1.00  0.57           H  
ATOM    954  HB  VAL A  61      24.760  -0.630  12.775  1.00  0.57           H  
ATOM    955 1HG1 VAL A  61      22.789   0.030  14.038  1.00  0.57           H  
ATOM    956 2HG1 VAL A  61      23.821   1.423  13.681  1.00  0.57           H  
ATOM    957 3HG1 VAL A  61      22.347   1.155  12.735  1.00  0.57           H  
ATOM    958 1HG2 VAL A  61      22.620  -1.860  12.429  1.00  0.57           H  
ATOM    959 2HG2 VAL A  61      22.211  -0.732  11.134  1.00  0.57           H  
ATOM    960 3HG2 VAL A  61      23.571  -1.833  10.937  1.00  0.57           H  
ATOM    961  N   ASN A  62      24.728   3.079  11.759  1.00  0.58           N  
ATOM    962  CA  ASN A  62      25.426   4.274  12.259  1.00  0.58           C  
ATOM    963  C   ASN A  62      24.448   5.346  12.796  1.00  0.58           C  
ATOM    964  O   ASN A  62      23.230   5.163  12.786  1.00  0.58           O  
ATOM    965  CB  ASN A  62      26.288   4.869  11.129  1.00  0.58           C  
ATOM    966  CG  ASN A  62      27.548   5.586  11.541  1.00  0.58           C  
ATOM    967  OD1 ASN A  62      27.631   6.117  12.647  1.00  0.58           O  
ATOM    968  ND2 ASN A  62      28.495   5.655  10.645  1.00  0.58           N  
ATOM    969  H   ASN A  62      23.757   3.139  11.448  1.00  0.58           H  
ATOM    970  HA  ASN A  62      26.070   3.978  13.089  1.00  0.58           H  
ATOM    971 1HB  ASN A  62      26.567   4.074  10.435  1.00  0.58           H  
ATOM    972 2HB  ASN A  62      25.679   5.568  10.581  1.00  0.58           H  
ATOM    973 1HD2 ASN A  62      29.351   6.151  10.862  1.00  0.58           H  
ATOM    974 2HD2 ASN A  62      28.368   5.249   9.745  1.00  0.58           H  
ATOM    975  N   THR A  63      25.023   6.459  13.256  1.00  0.59           N  
ATOM    976  CA  THR A  63      24.348   7.663  13.781  1.00  0.59           C  
ATOM    977  C   THR A  63      24.937   8.949  13.179  1.00  0.59           C  
ATOM    978  O   THR A  63      26.149   9.014  12.934  1.00  0.59           O  
ATOM    979  CB  THR A  63      24.451   7.720  15.316  1.00  0.59           C  
ATOM    980  OG1 THR A  63      23.757   6.605  15.880  1.00  0.59           O  
ATOM    981  CG2 THR A  63      23.921   9.014  15.899  1.00  0.59           C  
ATOM    982  H   THR A  63      26.036   6.467  13.240  1.00  0.59           H  
ATOM    983  HA  THR A  63      23.290   7.620  13.510  1.00  0.59           H  
ATOM    984  HB  THR A  63      25.503   7.636  15.581  1.00  0.59           H  
ATOM    985  HG1 THR A  63      22.772   6.807  15.942  1.00  0.59           H  
ATOM    986 1HG2 THR A  63      24.037   9.025  16.963  1.00  0.59           H  
ATOM    987 2HG2 THR A  63      24.471   9.836  15.488  1.00  0.59           H  
ATOM    988 3HG2 THR A  63      22.887   9.117  15.670  1.00  0.59           H  
ATOM    989  N   VAL A  64      24.082   9.951  12.904  1.00  0.61           N  
ATOM    990  CA  VAL A  64      24.570  11.246  12.406  1.00  0.61           C  
ATOM    991  C   VAL A  64      24.175  12.401  13.322  1.00  0.61           C  
ATOM    992  O   VAL A  64      22.986  12.622  13.564  1.00  0.61           O  
ATOM    993  CB  VAL A  64      24.008  11.569  11.018  1.00  0.61           C  
ATOM    994  CG1 VAL A  64      24.515  12.885  10.552  1.00  0.61           C  
ATOM    995  CG2 VAL A  64      24.375  10.566  10.116  1.00  0.61           C  
ATOM    996  H   VAL A  64      23.092   9.828  13.124  1.00  0.61           H  
ATOM    997  HA  VAL A  64      25.652  11.200  12.346  1.00  0.61           H  
ATOM    998  HB  VAL A  64      22.937  11.644  11.075  1.00  0.61           H  
ATOM    999 1HG1 VAL A  64      24.104  13.107   9.568  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  64      24.223  13.662  11.251  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  64      25.596  12.832  10.488  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  64      23.982  10.793   9.127  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  64      25.451  10.552  10.095  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  64      23.986   9.611  10.453  1.00  0.61           H  
ATOM   1005  N   ILE A  65      25.158  13.155  13.816  1.00  0.63           N  
ATOM   1006  CA  ILE A  65      24.853  14.292  14.693  1.00  0.63           C  
ATOM   1007  C   ILE A  65      25.500  15.566  14.168  1.00  0.63           C  
ATOM   1008  O   ILE A  65      26.711  15.607  13.951  1.00  0.63           O  
ATOM   1009  CB  ILE A  65      25.289  14.020  16.153  1.00  0.63           C  
ATOM   1010  CG1 ILE A  65      24.551  12.772  16.697  1.00  0.63           C  
ATOM   1011  CG2 ILE A  65      24.987  15.234  17.017  1.00  0.63           C  
ATOM   1012  CD1 ILE A  65      25.005  12.303  18.066  1.00  0.63           C  
ATOM   1013  H   ILE A  65      26.121  12.939  13.550  1.00  0.63           H  
ATOM   1014  HA  ILE A  65      23.777  14.449  14.698  1.00  0.63           H  
ATOM   1015  HB  ILE A  65      26.358  13.811  16.180  1.00  0.63           H  
ATOM   1016 1HG1 ILE A  65      23.481  12.991  16.737  1.00  0.63           H  
ATOM   1017 2HG1 ILE A  65      24.708  11.966  16.015  1.00  0.63           H  
ATOM   1018 1HG2 ILE A  65      25.298  15.040  18.041  1.00  0.63           H  
ATOM   1019 2HG2 ILE A  65      25.523  16.098  16.634  1.00  0.63           H  
ATOM   1020 3HG2 ILE A  65      23.910  15.437  16.992  1.00  0.63           H  
ATOM   1021 1HD1 ILE A  65      24.434  11.417  18.360  1.00  0.63           H  
ATOM   1022 2HD1 ILE A  65      26.066  12.053  18.035  1.00  0.63           H  
ATOM   1023 3HD1 ILE A  65      24.841  13.094  18.795  1.00  0.63           H  
ATOM   1024  N   GLY A  66      24.702  16.596  13.890  1.00  0.65           N  
ATOM   1025  CA  GLY A  66      25.249  17.848  13.378  1.00  0.65           C  
ATOM   1026  C   GLY A  66      25.677  17.689  11.923  1.00  0.65           C  
ATOM   1027  O   GLY A  66      26.438  18.494  11.392  1.00  0.65           O  
ATOM   1028  H   GLY A  66      23.693  16.530  14.056  1.00  0.65           H  
ATOM   1029 1HA  GLY A  66      24.492  18.629  13.457  1.00  0.65           H  
ATOM   1030 2HA  GLY A  66      26.099  18.154  13.986  1.00  0.65           H  
ATOM   1031  N   GLY A  67      25.210  16.613  11.299  1.00  0.66           N  
ATOM   1032  CA  GLY A  67      25.587  16.256   9.942  1.00  0.66           C  
ATOM   1033  C   GLY A  67      26.823  15.339   9.907  1.00  0.66           C  
ATOM   1034  O   GLY A  67      27.207  14.858   8.841  1.00  0.66           O  
ATOM   1035  H   GLY A  67      24.569  16.019  11.805  1.00  0.66           H  
ATOM   1036 1HA  GLY A  67      24.748  15.759   9.455  1.00  0.66           H  
ATOM   1037 2HA  GLY A  67      25.791  17.162   9.374  1.00  0.66           H  
ATOM   1038  N   LYS A  68      27.451  15.089  11.064  1.00  0.66           N  
ATOM   1039  CA  LYS A  68      28.643  14.246  11.112  1.00  0.66           C  
ATOM   1040  C   LYS A  68      28.352  12.778  11.421  1.00  0.66           C  
ATOM   1041  O   LYS A  68      27.679  12.449  12.402  1.00  0.66           O  
ATOM   1042  CB  LYS A  68      29.634  14.789  12.138  1.00  0.66           C  
ATOM   1043  CG  LYS A  68      30.947  14.012  12.207  1.00  0.66           C  
ATOM   1044  CD  LYS A  68      31.924  14.629  13.191  1.00  0.66           C  
ATOM   1045  CE  LYS A  68      33.211  13.816  13.259  1.00  0.66           C  
ATOM   1046  NZ  LYS A  68      34.191  14.405  14.215  1.00  0.66           N  
ATOM   1047  H   LYS A  68      27.116  15.489  11.940  1.00  0.66           H  
ATOM   1048  HA  LYS A  68      29.120  14.283  10.133  1.00  0.66           H  
ATOM   1049 1HB  LYS A  68      29.866  15.828  11.906  1.00  0.66           H  
ATOM   1050 2HB  LYS A  68      29.174  14.770  13.129  1.00  0.66           H  
ATOM   1051 1HG  LYS A  68      30.743  12.985  12.519  1.00  0.66           H  
ATOM   1052 2HG  LYS A  68      31.403  13.981  11.219  1.00  0.66           H  
ATOM   1053 1HD  LYS A  68      32.160  15.649  12.885  1.00  0.66           H  
ATOM   1054 2HD  LYS A  68      31.468  14.658  14.180  1.00  0.66           H  
ATOM   1055 1HE  LYS A  68      32.972  12.800  13.574  1.00  0.66           H  
ATOM   1056 2HE  LYS A  68      33.661  13.781  12.267  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  68      35.027  13.839  14.230  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  68      34.425  15.344  13.922  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  68      33.786  14.432  15.139  1.00  0.66           H  
ATOM   1060  N   TRP A  69      28.880  11.888  10.587  1.00  0.65           N  
ATOM   1061  CA  TRP A  69      28.698  10.452  10.799  1.00  0.65           C  
ATOM   1062  C   TRP A  69      29.652   9.938  11.867  1.00  0.65           C  
ATOM   1063  O   TRP A  69      30.829  10.316  11.889  1.00  0.65           O  
ATOM   1064  CB  TRP A  69      28.998   9.666   9.519  1.00  0.65           C  
ATOM   1065  CG  TRP A  69      28.022   9.826   8.424  1.00  0.65           C  
ATOM   1066  CD1 TRP A  69      28.118  10.663   7.354  1.00  0.65           C  
ATOM   1067  CD2 TRP A  69      26.802   9.101   8.255  1.00  0.65           C  
ATOM   1068  NE1 TRP A  69      27.026  10.518   6.545  1.00  0.65           N  
ATOM   1069  CE2 TRP A  69      26.207   9.570   7.082  1.00  0.65           C  
ATOM   1070  CE3 TRP A  69      26.165   8.112   8.995  1.00  0.65           C  
ATOM   1071  CZ2 TRP A  69      25.002   9.089   6.638  1.00  0.65           C  
ATOM   1072  CZ3 TRP A  69      24.958   7.645   8.554  1.00  0.65           C  
ATOM   1073  CH2 TRP A  69      24.390   8.126   7.403  1.00  0.65           C  
ATOM   1074  H   TRP A  69      29.413  12.211   9.792  1.00  0.65           H  
ATOM   1075  HA  TRP A  69      27.675  10.263  11.122  1.00  0.65           H  
ATOM   1076 1HB  TRP A  69      29.978   9.956   9.144  1.00  0.65           H  
ATOM   1077 2HB  TRP A  69      29.055   8.604   9.769  1.00  0.65           H  
ATOM   1078  HD1 TRP A  69      28.942  11.351   7.172  1.00  0.65           H  
ATOM   1079  HE1 TRP A  69      26.856  11.032   5.693  1.00  0.65           H  
ATOM   1080  HE3 TRP A  69      26.609   7.744   9.915  1.00  0.65           H  
ATOM   1081  HZ2 TRP A  69      24.529   9.452   5.726  1.00  0.65           H  
ATOM   1082  HZ3 TRP A  69      24.461   6.895   9.149  1.00  0.65           H  
ATOM   1083  HH2 TRP A  69      23.435   7.744   7.083  1.00  0.65           H  
ATOM   1084  N   GLY A  70      29.162   9.033  12.705  1.00  0.64           N  
ATOM   1085  CA  GLY A  70      30.006   8.366  13.686  1.00  0.64           C  
ATOM   1086  C   GLY A  70      30.649   7.128  13.063  1.00  0.64           C  
ATOM   1087  O   GLY A  70      30.643   6.963  11.838  1.00  0.64           O  
ATOM   1088  H   GLY A  70      28.164   8.817  12.672  1.00  0.64           H  
ATOM   1089 1HA  GLY A  70      30.774   9.052  14.041  1.00  0.64           H  
ATOM   1090 2HA  GLY A  70      29.401   8.073  14.544  1.00  0.64           H  
ATOM   1091  N   GLU A  71      31.212   6.256  13.895  1.00  0.63           N  
ATOM   1092  CA  GLU A  71      31.852   5.049  13.382  1.00  0.63           C  
ATOM   1093  C   GLU A  71      30.780   3.995  13.053  1.00  0.63           C  
ATOM   1094  O   GLU A  71      29.941   3.719  13.909  1.00  0.63           O  
ATOM   1095  CB  GLU A  71      32.829   4.493  14.418  1.00  0.63           C  
ATOM   1096  CG  GLU A  71      33.639   3.282  13.961  1.00  0.63           C  
ATOM   1097  CD  GLU A  71      34.611   2.792  15.009  1.00  0.63           C  
ATOM   1098  OE1 GLU A  71      34.599   3.319  16.097  1.00  0.63           O  
ATOM   1099  OE2 GLU A  71      35.377   1.902  14.717  1.00  0.63           O  
ATOM   1100  H   GLU A  71      31.195   6.433  14.889  1.00  0.63           H  
ATOM   1101  HA  GLU A  71      32.413   5.330  12.500  1.00  0.63           H  
ATOM   1102 1HB  GLU A  71      33.532   5.273  14.709  1.00  0.63           H  
ATOM   1103 2HB  GLU A  71      32.278   4.202  15.312  1.00  0.63           H  
ATOM   1104 1HG  GLU A  71      32.952   2.470  13.706  1.00  0.63           H  
ATOM   1105 2HG  GLU A  71      34.191   3.547  13.064  1.00  0.63           H  
ATOM   1106  N   PRO A  72      30.747   3.423  11.835  1.00  0.62           N  
ATOM   1107  CA  PRO A  72      29.791   2.415  11.414  1.00  0.62           C  
ATOM   1108  C   PRO A  72      30.056   1.053  12.017  1.00  0.62           C  
ATOM   1109  O   PRO A  72      31.208   0.687  12.262  1.00  0.62           O  
ATOM   1110  CB  PRO A  72      29.999   2.368   9.899  1.00  0.62           C  
ATOM   1111  CG  PRO A  72      31.438   2.769   9.697  1.00  0.62           C  
ATOM   1112  CD  PRO A  72      31.727   3.789  10.793  1.00  0.62           C  
ATOM   1113  HA  PRO A  72      28.776   2.753  11.664  1.00  0.62           H  
ATOM   1114 1HB  PRO A  72      29.807   1.350   9.544  1.00  0.62           H  
ATOM   1115 2HB  PRO A  72      29.280   3.029   9.399  1.00  0.62           H  
ATOM   1116 1HG  PRO A  72      32.086   1.882   9.765  1.00  0.62           H  
ATOM   1117 2HG  PRO A  72      31.574   3.185   8.688  1.00  0.62           H  
ATOM   1118 1HD  PRO A  72      32.754   3.636  11.140  1.00  0.62           H  
ATOM   1119 2HD  PRO A  72      31.544   4.816  10.430  1.00  0.62           H  
ATOM   1120  N   ILE A  73      29.002   0.263  12.133  1.00  0.63           N  
ATOM   1121  CA  ILE A  73      29.133  -1.137  12.493  1.00  0.63           C  
ATOM   1122  C   ILE A  73      28.639  -1.931  11.295  1.00  0.63           C  
ATOM   1123  O   ILE A  73      27.587  -1.612  10.737  1.00  0.63           O  
ATOM   1124  CB  ILE A  73      28.335  -1.503  13.745  1.00  0.63           C  
ATOM   1125  CG1 ILE A  73      28.776  -0.662  14.927  1.00  0.63           C  
ATOM   1126  CG2 ILE A  73      28.620  -2.968  14.066  1.00  0.63           C  
ATOM   1127  CD1 ILE A  73      27.867  -0.815  16.110  1.00  0.63           C  
ATOM   1128  H   ILE A  73      28.076   0.658  11.975  1.00  0.63           H  
ATOM   1129  HA  ILE A  73      30.181  -1.376  12.663  1.00  0.63           H  
ATOM   1130  HB  ILE A  73      27.268  -1.346  13.580  1.00  0.63           H  
ATOM   1131 1HG1 ILE A  73      29.786  -0.947  15.215  1.00  0.63           H  
ATOM   1132 2HG1 ILE A  73      28.781   0.391  14.637  1.00  0.63           H  
ATOM   1133 1HG2 ILE A  73      28.082  -3.257  14.960  1.00  0.63           H  
ATOM   1134 2HG2 ILE A  73      28.313  -3.601  13.240  1.00  0.63           H  
ATOM   1135 3HG2 ILE A  73      29.687  -3.095  14.235  1.00  0.63           H  
ATOM   1136 1HD1 ILE A  73      28.219  -0.187  16.927  1.00  0.63           H  
ATOM   1137 2HD1 ILE A  73      26.870  -0.516  15.822  1.00  0.63           H  
ATOM   1138 3HD1 ILE A  73      27.856  -1.857  16.430  1.00  0.63           H  
ATOM   1139  N   VAL A  74      29.412  -2.917  10.854  1.00  0.64           N  
ATOM   1140  CA  VAL A  74      29.025  -3.653   9.656  1.00  0.64           C  
ATOM   1141  C   VAL A  74      28.661  -5.102   9.977  1.00  0.64           C  
ATOM   1142  O   VAL A  74      29.367  -5.783  10.725  1.00  0.64           O  
ATOM   1143  CB  VAL A  74      30.156  -3.596   8.616  1.00  0.64           C  
ATOM   1144  CG1 VAL A  74      29.715  -4.334   7.331  1.00  0.64           C  
ATOM   1145  CG2 VAL A  74      30.533  -2.122   8.368  1.00  0.64           C  
ATOM   1146  H   VAL A  74      30.265  -3.150  11.342  1.00  0.64           H  
ATOM   1147  HA  VAL A  74      28.150  -3.175   9.221  1.00  0.64           H  
ATOM   1148  HB  VAL A  74      31.028  -4.125   8.998  1.00  0.64           H  
ATOM   1149 1HG1 VAL A  74      30.517  -4.303   6.598  1.00  0.64           H  
ATOM   1150 2HG1 VAL A  74      29.477  -5.368   7.551  1.00  0.64           H  
ATOM   1151 3HG1 VAL A  74      28.833  -3.834   6.929  1.00  0.64           H  
ATOM   1152 1HG2 VAL A  74      31.341  -2.069   7.640  1.00  0.64           H  
ATOM   1153 2HG2 VAL A  74      29.690  -1.588   8.002  1.00  0.64           H  
ATOM   1154 3HG2 VAL A  74      30.862  -1.665   9.301  1.00  0.64           H  
ATOM   1155  N   TYR A  75      27.548  -5.556   9.398  1.00  0.65           N  
ATOM   1156  CA  TYR A  75      26.985  -6.885   9.594  1.00  0.65           C  
ATOM   1157  C   TYR A  75      26.823  -7.637   8.257  1.00  0.65           C  
ATOM   1158  O   TYR A  75      25.791  -7.477   7.607  1.00  0.65           O  
ATOM   1159  CB  TYR A  75      25.604  -6.752  10.227  1.00  0.65           C  
ATOM   1160  CG  TYR A  75      25.605  -5.950  11.469  1.00  0.65           C  
ATOM   1161  CD1 TYR A  75      25.443  -4.573  11.372  1.00  0.65           C  
ATOM   1162  CD2 TYR A  75      25.769  -6.545  12.686  1.00  0.65           C  
ATOM   1163  CE1 TYR A  75      25.449  -3.808  12.490  1.00  0.65           C  
ATOM   1164  CE2 TYR A  75      25.773  -5.773  13.809  1.00  0.65           C  
ATOM   1165  CZ  TYR A  75      25.611  -4.406  13.713  1.00  0.65           C  
ATOM   1166  OH  TYR A  75      25.598  -3.648  14.855  1.00  0.65           O  
ATOM   1167  H   TYR A  75      27.029  -4.906   8.814  1.00  0.65           H  
ATOM   1168  HA  TYR A  75      27.630  -7.450  10.264  1.00  0.65           H  
ATOM   1169 1HB  TYR A  75      24.930  -6.284   9.525  1.00  0.65           H  
ATOM   1170 2HB  TYR A  75      25.205  -7.740  10.457  1.00  0.65           H  
ATOM   1171  HD1 TYR A  75      25.315  -4.103  10.402  1.00  0.65           H  
ATOM   1172  HD2 TYR A  75      25.895  -7.625  12.761  1.00  0.65           H  
ATOM   1173  HE1 TYR A  75      25.329  -2.743  12.413  1.00  0.65           H  
ATOM   1174  HE2 TYR A  75      25.898  -6.239  14.787  1.00  0.65           H  
ATOM   1175  HH  TYR A  75      25.282  -4.193  15.577  1.00  0.65           H  
ATOM   1176  N   PRO A  76      27.843  -8.383   7.776  1.00  0.67           N  
ATOM   1177  CA  PRO A  76      27.865  -9.149   6.524  1.00  0.67           C  
ATOM   1178  C   PRO A  76      26.746 -10.205   6.429  1.00  0.67           C  
ATOM   1179  O   PRO A  76      26.370 -10.644   5.339  1.00  0.67           O  
ATOM   1180  CB  PRO A  76      29.237  -9.834   6.580  1.00  0.67           C  
ATOM   1181  CG  PRO A  76      30.071  -8.952   7.472  1.00  0.67           C  
ATOM   1182  CD  PRO A  76      29.114  -8.452   8.522  1.00  0.67           C  
ATOM   1183  HA  PRO A  76      27.809  -8.457   5.673  1.00  0.67           H  
ATOM   1184 1HB  PRO A  76      29.128 -10.858   6.970  1.00  0.67           H  
ATOM   1185 2HB  PRO A  76      29.648  -9.922   5.563  1.00  0.67           H  
ATOM   1186 1HG  PRO A  76      30.906  -9.526   7.901  1.00  0.67           H  
ATOM   1187 2HG  PRO A  76      30.515  -8.133   6.887  1.00  0.67           H  
ATOM   1188 1HD  PRO A  76      29.041  -9.164   9.356  1.00  0.67           H  
ATOM   1189 2HD  PRO A  76      29.457  -7.478   8.841  1.00  0.67           H  
ATOM   1190  N   LYS A  77      26.191 -10.618   7.565  1.00  0.68           N  
ATOM   1191  CA  LYS A  77      25.126 -11.619   7.552  1.00  0.68           C  
ATOM   1192  C   LYS A  77      23.795 -10.960   7.223  1.00  0.68           C  
ATOM   1193  O   LYS A  77      22.970 -10.722   8.105  1.00  0.68           O  
ATOM   1194  CB  LYS A  77      25.032 -12.327   8.899  1.00  0.68           C  
ATOM   1195  CG  LYS A  77      26.256 -13.167   9.251  1.00  0.68           C  
ATOM   1196  CD  LYS A  77      26.093 -13.846  10.607  1.00  0.68           C  
ATOM   1197  CE  LYS A  77      27.312 -14.690  10.959  1.00  0.68           C  
ATOM   1198  NZ  LYS A  77      27.167 -15.345  12.288  1.00  0.68           N  
ATOM   1199  H   LYS A  77      26.502 -10.249   8.447  1.00  0.68           H  
ATOM   1200  HA  LYS A  77      25.340 -12.354   6.776  1.00  0.68           H  
ATOM   1201 1HB  LYS A  77      24.891 -11.588   9.688  1.00  0.68           H  
ATOM   1202 2HB  LYS A  77      24.161 -12.983   8.904  1.00  0.68           H  
ATOM   1203 1HG  LYS A  77      26.404 -13.929   8.485  1.00  0.68           H  
ATOM   1204 2HG  LYS A  77      27.139 -12.528   9.276  1.00  0.68           H  
ATOM   1205 1HD  LYS A  77      25.950 -13.088  11.378  1.00  0.68           H  
ATOM   1206 2HD  LYS A  77      25.213 -14.488  10.587  1.00  0.68           H  
ATOM   1207 1HE  LYS A  77      27.445 -15.458  10.199  1.00  0.68           H  
ATOM   1208 2HE  LYS A  77      28.195 -14.052  10.974  1.00  0.68           H  
ATOM   1209 1HZ  LYS A  77      27.992 -15.894  12.486  1.00  0.68           H  
ATOM   1210 2HZ  LYS A  77      27.054 -14.639  13.002  1.00  0.68           H  
ATOM   1211 3HZ  LYS A  77      26.356 -15.947  12.281  1.00  0.68           H  
ATOM   1212  N   VAL A  78      23.609 -10.655   5.945  1.00  0.68           N  
ATOM   1213  CA  VAL A  78      22.454  -9.886   5.508  1.00  0.68           C  
ATOM   1214  C   VAL A  78      21.298 -10.712   4.944  1.00  0.68           C  
ATOM   1215  O   VAL A  78      21.434 -11.306   3.871  1.00  0.68           O  
ATOM   1216  CB  VAL A  78      22.872  -8.934   4.415  1.00  0.68           C  
ATOM   1217  CG1 VAL A  78      21.675  -8.112   3.936  1.00  0.68           C  
ATOM   1218  CG2 VAL A  78      23.920  -8.140   4.912  1.00  0.68           C  
ATOM   1219  H   VAL A  78      24.365 -10.896   5.302  1.00  0.68           H  
ATOM   1220  HA  VAL A  78      22.166  -9.285   6.357  1.00  0.68           H  
ATOM   1221  HB  VAL A  78      23.243  -9.486   3.567  1.00  0.68           H  
ATOM   1222 1HG1 VAL A  78      21.977  -7.422   3.158  1.00  0.68           H  
ATOM   1223 2HG1 VAL A  78      20.937  -8.777   3.544  1.00  0.68           H  
ATOM   1224 3HG1 VAL A  78      21.265  -7.554   4.752  1.00  0.68           H  
ATOM   1225 1HG2 VAL A  78      24.198  -7.483   4.133  1.00  0.68           H  
ATOM   1226 2HG2 VAL A  78      23.612  -7.608   5.773  1.00  0.68           H  
ATOM   1227 3HG2 VAL A  78      24.748  -8.759   5.182  1.00  0.68           H  
ATOM   1228  N   PRO A  79      20.120 -10.699   5.596  1.00  0.67           N  
ATOM   1229  CA  PRO A  79      18.932 -11.446   5.230  1.00  0.67           C  
ATOM   1230  C   PRO A  79      18.180 -10.902   4.019  1.00  0.67           C  
ATOM   1231  O   PRO A  79      17.343 -11.597   3.458  1.00  0.67           O  
ATOM   1232  CB  PRO A  79      18.079 -11.310   6.487  1.00  0.67           C  
ATOM   1233  CG  PRO A  79      18.505  -9.995   7.090  1.00  0.67           C  
ATOM   1234  CD  PRO A  79      19.947  -9.874   6.808  1.00  0.67           C  
ATOM   1235  HA  PRO A  79      19.211 -12.496   5.062  1.00  0.67           H  
ATOM   1236 1HB  PRO A  79      17.011 -11.321   6.217  1.00  0.67           H  
ATOM   1237 2HB  PRO A  79      18.251 -12.164   7.157  1.00  0.67           H  
ATOM   1238 1HG  PRO A  79      17.941  -9.172   6.642  1.00  0.67           H  
ATOM   1239 2HG  PRO A  79      18.302  -9.984   8.164  1.00  0.67           H  
ATOM   1240 1HD  PRO A  79      20.128  -8.824   6.605  1.00  0.67           H  
ATOM   1241 2HD  PRO A  79      20.539 -10.263   7.652  1.00  0.67           H  
ATOM   1242  N   PHE A  80      18.476  -9.675   3.603  1.00  0.65           N  
ATOM   1243  CA  PHE A  80      17.718  -9.061   2.518  1.00  0.65           C  
ATOM   1244  C   PHE A  80      18.189  -9.533   1.157  1.00  0.65           C  
ATOM   1245  O   PHE A  80      19.371  -9.459   0.835  1.00  0.65           O  
ATOM   1246  CB  PHE A  80      17.827  -7.548   2.553  1.00  0.65           C  
ATOM   1247  CG  PHE A  80      17.129  -6.891   3.703  1.00  0.65           C  
ATOM   1248  CD1 PHE A  80      17.811  -6.623   4.869  1.00  0.65           C  
ATOM   1249  CD2 PHE A  80      15.794  -6.525   3.617  1.00  0.65           C  
ATOM   1250  CE1 PHE A  80      17.183  -5.996   5.926  1.00  0.65           C  
ATOM   1251  CE2 PHE A  80      15.159  -5.901   4.672  1.00  0.65           C  
ATOM   1252  CZ  PHE A  80      15.854  -5.634   5.826  1.00  0.65           C  
ATOM   1253  H   PHE A  80      19.192  -9.145   4.067  1.00  0.65           H  
ATOM   1254  HA  PHE A  80      16.677  -9.324   2.640  1.00  0.65           H  
ATOM   1255 1HB  PHE A  80      18.877  -7.260   2.583  1.00  0.65           H  
ATOM   1256 2HB  PHE A  80      17.409  -7.150   1.640  1.00  0.65           H  
ATOM   1257  HD1 PHE A  80      18.855  -6.906   4.942  1.00  0.65           H  
ATOM   1258  HD2 PHE A  80      15.245  -6.734   2.706  1.00  0.65           H  
ATOM   1259  HE1 PHE A  80      17.737  -5.784   6.838  1.00  0.65           H  
ATOM   1260  HE2 PHE A  80      14.109  -5.618   4.592  1.00  0.65           H  
ATOM   1261  HZ  PHE A  80      15.357  -5.141   6.651  1.00  0.65           H  
ATOM   1262  N   VAL A  81      17.252 -10.030   0.370  1.00  0.63           N  
ATOM   1263  CA  VAL A  81      17.507 -10.557  -0.957  1.00  0.63           C  
ATOM   1264  C   VAL A  81      16.595  -9.900  -2.009  1.00  0.63           C  
ATOM   1265  O   VAL A  81      15.376  -9.881  -1.826  1.00  0.63           O  
ATOM   1266  CB  VAL A  81      17.282 -12.077  -0.961  1.00  0.63           C  
ATOM   1267  CG1 VAL A  81      17.494 -12.637  -2.346  1.00  0.63           C  
ATOM   1268  CG2 VAL A  81      18.234 -12.730   0.030  1.00  0.63           C  
ATOM   1269  H   VAL A  81      16.311 -10.049   0.726  1.00  0.63           H  
ATOM   1270  HA  VAL A  81      18.554 -10.403  -1.169  1.00  0.63           H  
ATOM   1271  HB  VAL A  81      16.260 -12.284  -0.679  1.00  0.63           H  
ATOM   1272 1HG1 VAL A  81      17.319 -13.710  -2.335  1.00  0.63           H  
ATOM   1273 2HG1 VAL A  81      16.800 -12.168  -3.041  1.00  0.63           H  
ATOM   1274 3HG1 VAL A  81      18.514 -12.441  -2.665  1.00  0.63           H  
ATOM   1275 1HG2 VAL A  81      18.071 -13.805   0.033  1.00  0.63           H  
ATOM   1276 2HG2 VAL A  81      19.264 -12.519  -0.260  1.00  0.63           H  
ATOM   1277 3HG2 VAL A  81      18.057 -12.343   1.031  1.00  0.63           H  
ATOM   1278  N   PRO A  82      17.137  -9.349  -3.102  1.00  0.61           N  
ATOM   1279  CA  PRO A  82      16.378  -8.748  -4.177  1.00  0.61           C  
ATOM   1280  C   PRO A  82      15.333  -9.700  -4.703  1.00  0.61           C  
ATOM   1281  O   PRO A  82      15.603 -10.888  -4.902  1.00  0.61           O  
ATOM   1282  CB  PRO A  82      17.468  -8.469  -5.213  1.00  0.61           C  
ATOM   1283  CG  PRO A  82      18.716  -8.263  -4.397  1.00  0.61           C  
ATOM   1284  CD  PRO A  82      18.603  -9.251  -3.271  1.00  0.61           C  
ATOM   1285  HA  PRO A  82      15.903  -7.830  -3.846  1.00  0.61           H  
ATOM   1286 1HB  PRO A  82      17.537  -9.302  -5.927  1.00  0.61           H  
ATOM   1287 2HB  PRO A  82      17.213  -7.585  -5.793  1.00  0.61           H  
ATOM   1288 1HG  PRO A  82      19.608  -8.413  -5.023  1.00  0.61           H  
ATOM   1289 2HG  PRO A  82      18.756  -7.220  -4.039  1.00  0.61           H  
ATOM   1290 1HD  PRO A  82      19.039 -10.219  -3.550  1.00  0.61           H  
ATOM   1291 2HD  PRO A  82      19.081  -8.802  -2.402  1.00  0.61           H  
ATOM   1292  N   GLY A  83      14.139  -9.173  -4.929  1.00  0.60           N  
ATOM   1293  CA  GLY A  83      13.016  -9.937  -5.440  1.00  0.60           C  
ATOM   1294  C   GLY A  83      12.162 -10.562  -4.332  1.00  0.60           C  
ATOM   1295  O   GLY A  83      11.082 -11.094  -4.608  1.00  0.60           O  
ATOM   1296  H   GLY A  83      13.972  -8.189  -4.720  1.00  0.60           H  
ATOM   1297 1HA  GLY A  83      12.393  -9.277  -6.044  1.00  0.60           H  
ATOM   1298 2HA  GLY A  83      13.382 -10.713  -6.109  1.00  0.60           H  
ATOM   1299  N   LYS A  84      12.618 -10.494  -3.074  1.00  0.59           N  
ATOM   1300  CA  LYS A  84      11.840 -11.095  -1.998  1.00  0.59           C  
ATOM   1301  C   LYS A  84      11.264 -10.065  -1.016  1.00  0.59           C  
ATOM   1302  O   LYS A  84      11.820  -8.967  -0.875  1.00  0.59           O  
ATOM   1303  CB  LYS A  84      12.701 -12.105  -1.243  1.00  0.59           C  
ATOM   1304  CG  LYS A  84      13.112 -13.307  -2.068  1.00  0.59           C  
ATOM   1305  CD  LYS A  84      13.805 -14.368  -1.217  1.00  0.59           C  
ATOM   1306  CE  LYS A  84      14.219 -15.567  -2.065  1.00  0.59           C  
ATOM   1307  NZ  LYS A  84      14.827 -16.658  -1.246  1.00  0.59           N  
ATOM   1308  H   LYS A  84      13.525 -10.071  -2.862  1.00  0.59           H  
ATOM   1309  HA  LYS A  84      11.030 -11.636  -2.470  1.00  0.59           H  
ATOM   1310 1HB  LYS A  84      13.627 -11.633  -0.959  1.00  0.59           H  
ATOM   1311 2HB  LYS A  84      12.207 -12.433  -0.329  1.00  0.59           H  
ATOM   1312 1HG  LYS A  84      12.233 -13.739  -2.547  1.00  0.59           H  
ATOM   1313 2HG  LYS A  84      13.806 -12.977  -2.848  1.00  0.59           H  
ATOM   1314 1HD  LYS A  84      14.685 -13.947  -0.745  1.00  0.59           H  
ATOM   1315 2HD  LYS A  84      13.124 -14.705  -0.435  1.00  0.59           H  
ATOM   1316 1HE  LYS A  84      13.342 -15.958  -2.579  1.00  0.59           H  
ATOM   1317 2HE  LYS A  84      14.947 -15.237  -2.809  1.00  0.59           H  
ATOM   1318 1HZ  LYS A  84      15.084 -17.427  -1.850  1.00  0.59           H  
ATOM   1319 2HZ  LYS A  84      15.650 -16.317  -0.772  1.00  0.59           H  
ATOM   1320 3HZ  LYS A  84      14.156 -16.979  -0.562  1.00  0.59           H  
ATOM   1321  N   PRO A  85      10.096 -10.369  -0.392  1.00  0.58           N  
ATOM   1322  CA  PRO A  85       9.478  -9.613   0.683  1.00  0.58           C  
ATOM   1323  C   PRO A  85      10.235  -9.776   1.987  1.00  0.58           C  
ATOM   1324  O   PRO A  85      10.690 -10.877   2.304  1.00  0.58           O  
ATOM   1325  CB  PRO A  85       8.078 -10.229   0.777  1.00  0.58           C  
ATOM   1326  CG  PRO A  85       8.240 -11.643   0.268  1.00  0.58           C  
ATOM   1327  CD  PRO A  85       9.307 -11.558  -0.808  1.00  0.58           C  
ATOM   1328  HA  PRO A  85       9.413  -8.564   0.394  1.00  0.58           H  
ATOM   1329 1HB  PRO A  85       7.728 -10.186   1.819  1.00  0.58           H  
ATOM   1330 2HB  PRO A  85       7.373  -9.630   0.179  1.00  0.58           H  
ATOM   1331 1HG  PRO A  85       8.530 -12.307   1.097  1.00  0.58           H  
ATOM   1332 2HG  PRO A  85       7.279 -12.018  -0.116  1.00  0.58           H  
ATOM   1333 1HD  PRO A  85       9.894 -12.482  -0.766  1.00  0.58           H  
ATOM   1334 2HD  PRO A  85       8.845 -11.393  -1.796  1.00  0.58           H  
ATOM   1335  N   PHE A  86      10.297  -8.697   2.762  1.00  0.58           N  
ATOM   1336  CA  PHE A  86      10.902  -8.674   4.092  1.00  0.58           C  
ATOM   1337  C   PHE A  86      10.136  -7.883   5.130  1.00  0.58           C  
ATOM   1338  O   PHE A  86       9.487  -6.871   4.837  1.00  0.58           O  
ATOM   1339  CB  PHE A  86      12.339  -8.144   4.034  1.00  0.58           C  
ATOM   1340  CG  PHE A  86      13.176  -9.064   3.294  1.00  0.58           C  
ATOM   1341  CD1 PHE A  86      13.320  -8.974   1.953  1.00  0.58           C  
ATOM   1342  CD2 PHE A  86      13.769 -10.078   3.954  1.00  0.58           C  
ATOM   1343  CE1 PHE A  86      14.032  -9.890   1.271  1.00  0.58           C  
ATOM   1344  CE2 PHE A  86      14.480 -11.017   3.291  1.00  0.58           C  
ATOM   1345  CZ  PHE A  86      14.610 -10.935   1.938  1.00  0.58           C  
ATOM   1346  H   PHE A  86       9.895  -7.843   2.397  1.00  0.58           H  
ATOM   1347  HA  PHE A  86      10.952  -9.705   4.446  1.00  0.58           H  
ATOM   1348 1HB  PHE A  86      12.362  -7.174   3.542  1.00  0.58           H  
ATOM   1349 2HB  PHE A  86      12.742  -8.033   5.045  1.00  0.58           H  
ATOM   1350  HD1 PHE A  86      12.827  -8.171   1.428  1.00  0.58           H  
ATOM   1351  HD2 PHE A  86      13.645 -10.134   5.030  1.00  0.58           H  
ATOM   1352  HE1 PHE A  86      14.119  -9.793   0.199  1.00  0.58           H  
ATOM   1353  HE2 PHE A  86      14.942 -11.840   3.834  1.00  0.58           H  
ATOM   1354  HZ  PHE A  86      15.177 -11.694   1.405  1.00  0.58           H  
ATOM   1355  N   GLU A  87      10.266  -8.322   6.372  1.00  0.58           N  
ATOM   1356  CA  GLU A  87       9.730  -7.568   7.493  1.00  0.58           C  
ATOM   1357  C   GLU A  87      10.882  -7.027   8.322  1.00  0.58           C  
ATOM   1358  O   GLU A  87      11.818  -7.752   8.641  1.00  0.58           O  
ATOM   1359  CB  GLU A  87       8.767  -8.412   8.318  1.00  0.58           C  
ATOM   1360  CG  GLU A  87       8.118  -7.662   9.467  1.00  0.58           C  
ATOM   1361  CD  GLU A  87       6.982  -8.408  10.046  1.00  0.58           C  
ATOM   1362  OE1 GLU A  87       6.393  -9.184   9.324  1.00  0.58           O  
ATOM   1363  OE2 GLU A  87       6.683  -8.217  11.202  1.00  0.58           O  
ATOM   1364  H   GLU A  87      10.763  -9.198   6.536  1.00  0.58           H  
ATOM   1365  HA  GLU A  87       9.173  -6.717   7.111  1.00  0.58           H  
ATOM   1366 1HB  GLU A  87       7.973  -8.790   7.673  1.00  0.58           H  
ATOM   1367 2HB  GLU A  87       9.296  -9.271   8.728  1.00  0.58           H  
ATOM   1368 1HG  GLU A  87       8.862  -7.482  10.246  1.00  0.58           H  
ATOM   1369 2HG  GLU A  87       7.769  -6.694   9.106  1.00  0.58           H  
ATOM   1370  N   PHE A  88      10.814  -5.754   8.667  1.00  0.58           N  
ATOM   1371  CA  PHE A  88      11.872  -5.093   9.426  1.00  0.58           C  
ATOM   1372  C   PHE A  88      11.299  -4.457  10.666  1.00  0.58           C  
ATOM   1373  O   PHE A  88      10.289  -3.746  10.609  1.00  0.58           O  
ATOM   1374  CB  PHE A  88      12.512  -4.026   8.543  1.00  0.58           C  
ATOM   1375  CG  PHE A  88      13.609  -3.174   9.081  1.00  0.58           C  
ATOM   1376  CD1 PHE A  88      14.899  -3.620   9.129  1.00  0.58           C  
ATOM   1377  CD2 PHE A  88      13.340  -1.896   9.491  1.00  0.58           C  
ATOM   1378  CE1 PHE A  88      15.910  -2.811   9.571  1.00  0.58           C  
ATOM   1379  CE2 PHE A  88      14.332  -1.079   9.932  1.00  0.58           C  
ATOM   1380  CZ  PHE A  88      15.629  -1.529   9.976  1.00  0.58           C  
ATOM   1381  H   PHE A  88       9.992  -5.221   8.380  1.00  0.58           H  
ATOM   1382  HA  PHE A  88      12.621  -5.829   9.724  1.00  0.58           H  
ATOM   1383 1HB  PHE A  88      12.902  -4.519   7.653  1.00  0.58           H  
ATOM   1384 2HB  PHE A  88      11.728  -3.358   8.199  1.00  0.58           H  
ATOM   1385  HD1 PHE A  88      15.111  -4.613   8.802  1.00  0.58           H  
ATOM   1386  HD2 PHE A  88      12.319  -1.535   9.452  1.00  0.58           H  
ATOM   1387  HE1 PHE A  88      16.927  -3.188   9.595  1.00  0.58           H  
ATOM   1388  HE2 PHE A  88      14.088  -0.070  10.238  1.00  0.58           H  
ATOM   1389  HZ  PHE A  88      16.422  -0.875  10.325  1.00  0.58           H  
ATOM   1390  N   ARG A  89      11.925  -4.723  11.802  1.00  0.59           N  
ATOM   1391  CA  ARG A  89      11.417  -4.151  13.030  1.00  0.59           C  
ATOM   1392  C   ARG A  89      12.503  -3.486  13.842  1.00  0.59           C  
ATOM   1393  O   ARG A  89      13.618  -4.011  13.964  1.00  0.59           O  
ATOM   1394  CB  ARG A  89      10.769  -5.221  13.911  1.00  0.59           C  
ATOM   1395  CG  ARG A  89       9.556  -5.916  13.342  1.00  0.59           C  
ATOM   1396  CD  ARG A  89       8.996  -6.895  14.312  1.00  0.59           C  
ATOM   1397  NE  ARG A  89       7.889  -7.671  13.761  1.00  0.59           N  
ATOM   1398  CZ  ARG A  89       7.166  -8.575  14.453  1.00  0.59           C  
ATOM   1399  NH1 ARG A  89       7.418  -8.802  15.727  1.00  0.59           N  
ATOM   1400  NH2 ARG A  89       6.205  -9.231  13.832  1.00  0.59           N  
ATOM   1401  H   ARG A  89      12.749  -5.325  11.807  1.00  0.59           H  
ATOM   1402  HA  ARG A  89      10.678  -3.409  12.772  1.00  0.59           H  
ATOM   1403 1HB  ARG A  89      11.493  -5.978  14.144  1.00  0.59           H  
ATOM   1404 2HB  ARG A  89      10.462  -4.760  14.853  1.00  0.59           H  
ATOM   1405 1HG  ARG A  89       8.806  -5.168  13.146  1.00  0.59           H  
ATOM   1406 2HG  ARG A  89       9.808  -6.436  12.419  1.00  0.59           H  
ATOM   1407 1HD  ARG A  89       9.780  -7.591  14.613  1.00  0.59           H  
ATOM   1408 2HD  ARG A  89       8.632  -6.358  15.185  1.00  0.59           H  
ATOM   1409  HE  ARG A  89       7.642  -7.560  12.768  1.00  0.59           H  
ATOM   1410 1HH1 ARG A  89       8.158  -8.297  16.191  1.00  0.59           H  
ATOM   1411 2HH1 ARG A  89       6.874  -9.484  16.234  1.00  0.59           H  
ATOM   1412 1HH2 ARG A  89       6.052  -9.036  12.832  1.00  0.59           H  
ATOM   1413 2HH2 ARG A  89       5.654  -9.917  14.317  1.00  0.59           H  
ATOM   1414  N   ILE A  90      12.153  -2.350  14.436  1.00  0.60           N  
ATOM   1415  CA  ILE A  90      13.058  -1.670  15.353  1.00  0.60           C  
ATOM   1416  C   ILE A  90      12.361  -1.455  16.691  1.00  0.60           C  
ATOM   1417  O   ILE A  90      11.280  -0.861  16.741  1.00  0.60           O  
ATOM   1418  CB  ILE A  90      13.572  -0.309  14.830  1.00  0.60           C  
ATOM   1419  CG1 ILE A  90      14.319  -0.442  13.510  1.00  0.60           C  
ATOM   1420  CG2 ILE A  90      14.533   0.294  15.892  1.00  0.60           C  
ATOM   1421  CD1 ILE A  90      14.644   0.909  12.902  1.00  0.60           C  
ATOM   1422  H   ILE A  90      11.214  -1.987  14.260  1.00  0.60           H  
ATOM   1423  HA  ILE A  90      13.921  -2.301  15.512  1.00  0.60           H  
ATOM   1424  HB  ILE A  90      12.786   0.363  14.687  1.00  0.60           H  
ATOM   1425 1HG1 ILE A  90      15.240  -0.981  13.682  1.00  0.60           H  
ATOM   1426 2HG1 ILE A  90      13.716  -1.009  12.805  1.00  0.60           H  
ATOM   1427 1HG2 ILE A  90      14.905   1.250  15.548  1.00  0.60           H  
ATOM   1428 2HG2 ILE A  90      14.005   0.434  16.834  1.00  0.60           H  
ATOM   1429 3HG2 ILE A  90      15.371  -0.386  16.048  1.00  0.60           H  
ATOM   1430 1HD1 ILE A  90      15.194   0.787  11.980  1.00  0.60           H  
ATOM   1431 2HD1 ILE A  90      13.720   1.457  12.707  1.00  0.60           H  
ATOM   1432 3HD1 ILE A  90      15.247   1.466  13.596  1.00  0.60           H  
ATOM   1433  N   THR A  91      12.976  -1.932  17.770  1.00  0.62           N  
ATOM   1434  CA  THR A  91      12.400  -1.793  19.107  1.00  0.62           C  
ATOM   1435  C   THR A  91      13.267  -0.949  20.025  1.00  0.62           C  
ATOM   1436  O   THR A  91      14.484  -1.136  20.120  1.00  0.62           O  
ATOM   1437  CB  THR A  91      12.135  -3.160  19.760  1.00  0.62           C  
ATOM   1438  OG1 THR A  91      11.185  -3.897  18.979  1.00  0.62           O  
ATOM   1439  CG2 THR A  91      11.588  -2.975  21.174  1.00  0.62           C  
ATOM   1440  H   THR A  91      13.867  -2.411  17.647  1.00  0.62           H  
ATOM   1441  HA  THR A  91      11.442  -1.288  19.018  1.00  0.62           H  
ATOM   1442  HB  THR A  91      13.059  -3.723  19.801  1.00  0.62           H  
ATOM   1443  HG1 THR A  91      10.284  -3.524  19.131  1.00  0.62           H  
ATOM   1444 1HG2 THR A  91      11.401  -3.948  21.620  1.00  0.62           H  
ATOM   1445 2HG2 THR A  91      12.306  -2.435  21.782  1.00  0.62           H  
ATOM   1446 3HG2 THR A  91      10.654  -2.409  21.131  1.00  0.62           H  
ATOM   1447  N   ILE A  92      12.639  -0.012  20.716  1.00  0.64           N  
ATOM   1448  CA  ILE A  92      13.387   0.863  21.594  1.00  0.64           C  
ATOM   1449  C   ILE A  92      13.515   0.311  23.010  1.00  0.64           C  
ATOM   1450  O   ILE A  92      12.529  -0.028  23.673  1.00  0.64           O  
ATOM   1451  CB  ILE A  92      12.712   2.232  21.636  1.00  0.64           C  
ATOM   1452  CG1 ILE A  92      12.560   2.725  20.247  1.00  0.64           C  
ATOM   1453  CG2 ILE A  92      13.515   3.238  22.460  1.00  0.64           C  
ATOM   1454  CD1 ILE A  92      13.846   2.841  19.513  1.00  0.64           C  
ATOM   1455  H   ILE A  92      11.631   0.117  20.596  1.00  0.64           H  
ATOM   1456  HA  ILE A  92      14.392   0.984  21.189  1.00  0.64           H  
ATOM   1457  HB  ILE A  92      11.715   2.122  22.057  1.00  0.64           H  
ATOM   1458 1HG1 ILE A  92      11.906   2.042  19.701  1.00  0.64           H  
ATOM   1459 2HG1 ILE A  92      12.082   3.679  20.291  1.00  0.64           H  
ATOM   1460 1HG2 ILE A  92      13.005   4.203  22.462  1.00  0.64           H  
ATOM   1461 2HG2 ILE A  92      13.628   2.889  23.480  1.00  0.64           H  
ATOM   1462 3HG2 ILE A  92      14.501   3.347  22.017  1.00  0.64           H  
ATOM   1463 1HD1 ILE A  92      13.654   3.204  18.505  1.00  0.64           H  
ATOM   1464 2HD1 ILE A  92      14.504   3.535  20.039  1.00  0.64           H  
ATOM   1465 3HD1 ILE A  92      14.323   1.863  19.460  1.00  0.64           H  
ATOM   1466  N   GLN A  93      14.755   0.195  23.453  1.00  0.67           N  
ATOM   1467  CA  GLN A  93      15.110  -0.251  24.787  1.00  0.67           C  
ATOM   1468  C   GLN A  93      15.614   0.971  25.537  1.00  0.67           C  
ATOM   1469  O   GLN A  93      16.091   1.919  24.914  1.00  0.67           O  
ATOM   1470  CB  GLN A  93      16.155  -1.364  24.727  1.00  0.67           C  
ATOM   1471  CG  GLN A  93      15.704  -2.638  24.024  1.00  0.67           C  
ATOM   1472  CD  GLN A  93      14.624  -3.383  24.814  1.00  0.67           C  
ATOM   1473  OE1 GLN A  93      14.850  -3.723  25.980  1.00  0.67           O  
ATOM   1474  NE2 GLN A  93      13.479  -3.652  24.210  1.00  0.67           N  
ATOM   1475  H   GLN A  93      15.524   0.452  22.835  1.00  0.67           H  
ATOM   1476  HA  GLN A  93      14.221  -0.626  25.292  1.00  0.67           H  
ATOM   1477 1HB  GLN A  93      17.037  -0.998  24.200  1.00  0.67           H  
ATOM   1478 2HB  GLN A  93      16.465  -1.628  25.735  1.00  0.67           H  
ATOM   1479 1HG  GLN A  93      15.304  -2.381  23.039  1.00  0.67           H  
ATOM   1480 2HG  GLN A  93      16.567  -3.291  23.917  1.00  0.67           H  
ATOM   1481 1HE2 GLN A  93      12.757  -4.141  24.705  1.00  0.67           H  
ATOM   1482 2HE2 GLN A  93      13.330  -3.370  23.268  1.00  0.67           H  
ATOM   1483  N   GLY A  94      15.646   0.922  26.863  1.00  0.68           N  
ATOM   1484  CA  GLY A  94      16.090   2.091  27.630  1.00  0.68           C  
ATOM   1485  C   GLY A  94      17.436   2.689  27.187  1.00  0.68           C  
ATOM   1486  O   GLY A  94      17.616   3.912  27.271  1.00  0.68           O  
ATOM   1487  H   GLY A  94      15.297   0.104  27.345  1.00  0.68           H  
ATOM   1488 1HA  GLY A  94      15.324   2.861  27.571  1.00  0.68           H  
ATOM   1489 2HA  GLY A  94      16.158   1.813  28.681  1.00  0.68           H  
ATOM   1490  N   ASN A  95      18.372   1.847  26.734  1.00  0.68           N  
ATOM   1491  CA  ASN A  95      19.679   2.322  26.291  1.00  0.68           C  
ATOM   1492  C   ASN A  95      20.063   1.937  24.855  1.00  0.68           C  
ATOM   1493  O   ASN A  95      21.240   2.057  24.491  1.00  0.68           O  
ATOM   1494  CB  ASN A  95      20.757   1.841  27.242  1.00  0.68           C  
ATOM   1495  CG  ASN A  95      20.641   2.463  28.617  1.00  0.68           C  
ATOM   1496  OD1 ASN A  95      20.981   3.637  28.815  1.00  0.68           O  
ATOM   1497  ND2 ASN A  95      20.171   1.695  29.570  1.00  0.68           N  
ATOM   1498  H   ASN A  95      18.161   0.861  26.689  1.00  0.68           H  
ATOM   1499  HA  ASN A  95      19.665   3.397  26.329  1.00  0.68           H  
ATOM   1500 1HB  ASN A  95      20.695   0.756  27.338  1.00  0.68           H  
ATOM   1501 2HB  ASN A  95      21.737   2.079  26.828  1.00  0.68           H  
ATOM   1502 1HD2 ASN A  95      20.077   2.051  30.501  1.00  0.68           H  
ATOM   1503 2HD2 ASN A  95      19.913   0.750  29.368  1.00  0.68           H  
ATOM   1504  N   SER A  96      19.116   1.452  24.045  1.00  0.67           N  
ATOM   1505  CA  SER A  96      19.504   0.962  22.708  1.00  0.67           C  
ATOM   1506  C   SER A  96      18.359   0.716  21.710  1.00  0.67           C  
ATOM   1507  O   SER A  96      17.177   0.728  22.060  1.00  0.67           O  
ATOM   1508  CB  SER A  96      20.346  -0.301  22.867  1.00  0.67           C  
ATOM   1509  OG  SER A  96      19.592  -1.372  23.361  1.00  0.67           O  
ATOM   1510  H   SER A  96      18.141   1.450  24.347  1.00  0.67           H  
ATOM   1511  HA  SER A  96      20.137   1.716  22.254  1.00  0.67           H  
ATOM   1512 1HB  SER A  96      20.765  -0.583  21.913  1.00  0.67           H  
ATOM   1513 2HB  SER A  96      21.178  -0.124  23.527  1.00  0.67           H  
ATOM   1514  HG  SER A  96      19.276  -1.840  22.561  1.00  0.67           H  
ATOM   1515  N   PHE A  97      18.722   0.463  20.452  1.00  0.66           N  
ATOM   1516  CA  PHE A  97      17.735   0.121  19.427  1.00  0.66           C  
ATOM   1517  C   PHE A  97      17.922  -1.319  18.951  1.00  0.66           C  
ATOM   1518  O   PHE A  97      18.969  -1.660  18.391  1.00  0.66           O  
ATOM   1519  CB  PHE A  97      17.940   0.973  18.192  1.00  0.66           C  
ATOM   1520  CG  PHE A  97      17.837   2.461  18.329  1.00  0.66           C  
ATOM   1521  CD1 PHE A  97      18.931   3.203  18.758  1.00  0.66           C  
ATOM   1522  CD2 PHE A  97      16.709   3.129  17.955  1.00  0.66           C  
ATOM   1523  CE1 PHE A  97      18.862   4.578  18.816  1.00  0.66           C  
ATOM   1524  CE2 PHE A  97      16.648   4.499  18.017  1.00  0.66           C  
ATOM   1525  CZ  PHE A  97      17.715   5.214  18.444  1.00  0.66           C  
ATOM   1526  H   PHE A  97      19.711   0.504  20.209  1.00  0.66           H  
ATOM   1527  HA  PHE A  97      16.727   0.240  19.829  1.00  0.66           H  
ATOM   1528 1HB  PHE A  97      18.921   0.752  17.783  1.00  0.66           H  
ATOM   1529 2HB  PHE A  97      17.216   0.659  17.445  1.00  0.66           H  
ATOM   1530  HD1 PHE A  97      19.852   2.682  19.042  1.00  0.66           H  
ATOM   1531  HD2 PHE A  97      15.858   2.559  17.591  1.00  0.66           H  
ATOM   1532  HE1 PHE A  97      19.715   5.160  19.145  1.00  0.66           H  
ATOM   1533  HE2 PHE A  97      15.756   5.013  17.714  1.00  0.66           H  
ATOM   1534  HZ  PHE A  97      17.655   6.288  18.479  1.00  0.66           H  
ATOM   1535  N   LYS A  98      16.934  -2.178  19.169  1.00  0.64           N  
ATOM   1536  CA  LYS A  98      17.075  -3.558  18.714  1.00  0.64           C  
ATOM   1537  C   LYS A  98      16.516  -3.658  17.314  1.00  0.64           C  
ATOM   1538  O   LYS A  98      15.390  -3.234  17.065  1.00  0.64           O  
ATOM   1539  CB  LYS A  98      16.376  -4.556  19.640  1.00  0.64           C  
ATOM   1540  CG  LYS A  98      17.005  -4.707  21.016  1.00  0.64           C  
ATOM   1541  CD  LYS A  98      16.227  -5.693  21.889  1.00  0.64           C  
ATOM   1542  CE  LYS A  98      16.416  -7.135  21.410  1.00  0.64           C  
ATOM   1543  NZ  LYS A  98      15.743  -8.120  22.313  1.00  0.64           N  
ATOM   1544  H   LYS A  98      16.080  -1.870  19.625  1.00  0.64           H  
ATOM   1545  HA  LYS A  98      18.127  -3.818  18.668  1.00  0.64           H  
ATOM   1546 1HB  LYS A  98      15.347  -4.246  19.786  1.00  0.64           H  
ATOM   1547 2HB  LYS A  98      16.361  -5.536  19.164  1.00  0.64           H  
ATOM   1548 1HG  LYS A  98      18.021  -5.074  20.899  1.00  0.64           H  
ATOM   1549 2HG  LYS A  98      17.046  -3.735  21.503  1.00  0.64           H  
ATOM   1550 1HD  LYS A  98      16.577  -5.619  22.920  1.00  0.64           H  
ATOM   1551 2HD  LYS A  98      15.166  -5.441  21.865  1.00  0.64           H  
ATOM   1552 1HE  LYS A  98      16.005  -7.236  20.406  1.00  0.64           H  
ATOM   1553 2HE  LYS A  98      17.483  -7.360  21.379  1.00  0.64           H  
ATOM   1554 1HZ  LYS A  98      15.895  -9.056  21.965  1.00  0.64           H  
ATOM   1555 2HZ  LYS A  98      16.127  -8.042  23.245  1.00  0.64           H  
ATOM   1556 3HZ  LYS A  98      14.751  -7.932  22.343  1.00  0.64           H  
ATOM   1557  N   ILE A  99      17.282  -4.226  16.401  1.00  0.62           N  
ATOM   1558  CA  ILE A  99      16.846  -4.357  15.020  1.00  0.62           C  
ATOM   1559  C   ILE A  99      16.778  -5.822  14.626  1.00  0.62           C  
ATOM   1560  O   ILE A  99      17.718  -6.593  14.876  1.00  0.62           O  
ATOM   1561  CB  ILE A  99      17.755  -3.591  14.033  1.00  0.62           C  
ATOM   1562  CG1 ILE A  99      17.841  -2.094  14.427  1.00  0.62           C  
ATOM   1563  CG2 ILE A  99      17.217  -3.720  12.614  1.00  0.62           C  
ATOM   1564  CD1 ILE A  99      19.111  -1.729  15.174  1.00  0.62           C  
ATOM   1565  H   ILE A  99      18.208  -4.549  16.664  1.00  0.62           H  
ATOM   1566  HA  ILE A  99      15.849  -3.939  14.931  1.00  0.62           H  
ATOM   1567  HB  ILE A  99      18.761  -4.000  14.079  1.00  0.62           H  
ATOM   1568 1HG1 ILE A  99      17.766  -1.480  13.537  1.00  0.62           H  
ATOM   1569 2HG1 ILE A  99      17.000  -1.866  15.072  1.00  0.62           H  
ATOM   1570 1HG2 ILE A  99      17.868  -3.179  11.934  1.00  0.62           H  
ATOM   1571 2HG2 ILE A  99      17.182  -4.767  12.319  1.00  0.62           H  
ATOM   1572 3HG2 ILE A  99      16.207  -3.297  12.572  1.00  0.62           H  
ATOM   1573 1HD1 ILE A  99      19.097  -0.677  15.446  1.00  0.62           H  
ATOM   1574 2HD1 ILE A  99      19.184  -2.334  16.074  1.00  0.62           H  
ATOM   1575 3HD1 ILE A  99      19.971  -1.924  14.540  1.00  0.62           H  
ATOM   1576  N   SER A 100      15.641  -6.203  14.044  1.00  0.62           N  
ATOM   1577  CA  SER A 100      15.419  -7.565  13.583  1.00  0.62           C  
ATOM   1578  C   SER A 100      14.823  -7.587  12.179  1.00  0.62           C  
ATOM   1579  O   SER A 100      14.154  -6.636  11.754  1.00  0.62           O  
ATOM   1580  CB  SER A 100      14.484  -8.277  14.548  1.00  0.62           C  
ATOM   1581  OG  SER A 100      13.238  -7.664  14.588  1.00  0.62           O  
ATOM   1582  H   SER A 100      14.909  -5.501  13.915  1.00  0.62           H  
ATOM   1583  HA  SER A 100      16.374  -8.085  13.551  1.00  0.62           H  
ATOM   1584 1HB  SER A 100      14.365  -9.313  14.241  1.00  0.62           H  
ATOM   1585 2HB  SER A 100      14.923  -8.279  15.543  1.00  0.62           H  
ATOM   1586  HG  SER A 100      13.415  -6.751  14.848  1.00  0.62           H  
ATOM   1587  N   VAL A 101      15.071  -8.678  11.457  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      14.520  -8.843  10.115  1.00  0.62           C  
ATOM   1589  C   VAL A 101      13.849 -10.207  10.031  1.00  0.62           C  
ATOM   1590  O   VAL A 101      14.441 -11.209  10.422  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      15.618  -8.735   9.042  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      14.976  -8.881   7.619  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      16.397  -7.429   9.201  1.00  0.62           C  
ATOM   1594  H   VAL A 101      15.635  -9.416  11.879  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      13.781  -8.068   9.941  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      16.298  -9.565   9.167  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      15.733  -8.835   6.850  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      14.459  -9.830   7.545  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      14.265  -8.069   7.463  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      17.176  -7.383   8.454  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      15.718  -6.613   9.075  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      16.851  -7.380  10.189  1.00  0.62           H  
ATOM   1603  N   ASN A 102      12.607 -10.254   9.572  1.00  0.63           N  
ATOM   1604  CA  ASN A 102      11.839 -11.500   9.489  1.00  0.63           C  
ATOM   1605  C   ASN A 102      11.838 -12.223  10.834  1.00  0.63           C  
ATOM   1606  O   ASN A 102      11.986 -13.443  10.897  1.00  0.63           O  
ATOM   1607  CB  ASN A 102      12.377 -12.431   8.417  1.00  0.63           C  
ATOM   1608  CG  ASN A 102      12.279 -11.884   7.048  1.00  0.63           C  
ATOM   1609  OD1 ASN A 102      11.482 -10.974   6.755  1.00  0.63           O  
ATOM   1610  ND2 ASN A 102      13.067 -12.455   6.177  1.00  0.63           N  
ATOM   1611  H   ASN A 102      12.191  -9.388   9.250  1.00  0.63           H  
ATOM   1612  HA  ASN A 102      10.803 -11.253   9.252  1.00  0.63           H  
ATOM   1613 1HB  ASN A 102      13.420 -12.670   8.622  1.00  0.63           H  
ATOM   1614 2HB  ASN A 102      11.822 -13.368   8.455  1.00  0.63           H  
ATOM   1615 1HD2 ASN A 102      13.057 -12.165   5.216  1.00  0.63           H  
ATOM   1616 2HD2 ASN A 102      13.682 -13.192   6.464  1.00  0.63           H  
ATOM   1617  N   ASN A 103      11.695 -11.446  11.908  1.00  0.63           N  
ATOM   1618  CA  ASN A 103      11.685 -11.905  13.299  1.00  0.63           C  
ATOM   1619  C   ASN A 103      13.028 -12.484  13.781  1.00  0.63           C  
ATOM   1620  O   ASN A 103      13.091 -13.066  14.868  1.00  0.63           O  
ATOM   1621  CB  ASN A 103      10.579 -12.929  13.517  1.00  0.63           C  
ATOM   1622  CG  ASN A 103       9.212 -12.371  13.232  1.00  0.63           C  
ATOM   1623  OD1 ASN A 103       8.892 -11.242  13.613  1.00  0.63           O  
ATOM   1624  ND2 ASN A 103       8.398 -13.143  12.558  1.00  0.63           N  
ATOM   1625  H   ASN A 103      11.583 -10.457  11.743  1.00  0.63           H  
ATOM   1626  HA  ASN A 103      11.475 -11.041  13.931  1.00  0.63           H  
ATOM   1627 1HB  ASN A 103      10.739 -13.817  12.916  1.00  0.63           H  
ATOM   1628 2HB  ASN A 103      10.603 -13.249  14.558  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 103       7.476 -12.826  12.333  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 103       8.699 -14.052  12.266  1.00  0.63           H  
ATOM   1631  N   THR A 104      14.108 -12.265  13.028  1.00  0.64           N  
ATOM   1632  CA  THR A 104      15.431 -12.711  13.429  1.00  0.64           C  
ATOM   1633  C   THR A 104      16.271 -11.528  13.874  1.00  0.64           C  
ATOM   1634  O   THR A 104      16.420 -10.538  13.155  1.00  0.64           O  
ATOM   1635  CB  THR A 104      16.151 -13.434  12.273  1.00  0.64           C  
ATOM   1636  OG1 THR A 104      15.394 -14.591  11.883  1.00  0.64           O  
ATOM   1637  CG2 THR A 104      17.544 -13.867  12.698  1.00  0.64           C  
ATOM   1638  H   THR A 104      14.019 -11.809  12.126  1.00  0.64           H  
ATOM   1639  HA  THR A 104      15.336 -13.400  14.268  1.00  0.64           H  
ATOM   1640  HB  THR A 104      16.230 -12.760  11.421  1.00  0.64           H  
ATOM   1641  HG1 THR A 104      14.551 -14.309  11.493  1.00  0.64           H  
ATOM   1642 1HG2 THR A 104      18.034 -14.374  11.869  1.00  0.64           H  
ATOM   1643 2HG2 THR A 104      18.130 -12.993  12.982  1.00  0.64           H  
ATOM   1644 3HG2 THR A 104      17.472 -14.545  13.547  1.00  0.64           H  
ATOM   1645  N   PHE A 105      16.820 -11.613  15.071  1.00  0.64           N  
ATOM   1646  CA  PHE A 105      17.621 -10.515  15.581  1.00  0.64           C  
ATOM   1647  C   PHE A 105      18.852 -10.269  14.725  1.00  0.64           C  
ATOM   1648  O   PHE A 105      19.590 -11.203  14.405  1.00  0.64           O  
ATOM   1649  CB  PHE A 105      18.016 -10.819  17.023  1.00  0.64           C  
ATOM   1650  CG  PHE A 105      18.880  -9.814  17.687  1.00  0.64           C  
ATOM   1651  CD1 PHE A 105      18.380  -8.610  18.167  1.00  0.64           C  
ATOM   1652  CD2 PHE A 105      20.217 -10.106  17.872  1.00  0.64           C  
ATOM   1653  CE1 PHE A 105      19.218  -7.733  18.819  1.00  0.64           C  
ATOM   1654  CE2 PHE A 105      21.043  -9.241  18.515  1.00  0.64           C  
ATOM   1655  CZ  PHE A 105      20.553  -8.066  18.994  1.00  0.64           C  
ATOM   1656  H   PHE A 105      16.676 -12.442  15.631  1.00  0.64           H  
ATOM   1657  HA  PHE A 105      17.018  -9.609  15.572  1.00  0.64           H  
ATOM   1658 1HB  PHE A 105      17.113 -10.927  17.620  1.00  0.64           H  
ATOM   1659 2HB  PHE A 105      18.536 -11.775  17.053  1.00  0.64           H  
ATOM   1660  HD1 PHE A 105      17.326  -8.370  18.027  1.00  0.64           H  
ATOM   1661  HD2 PHE A 105      20.609 -11.052  17.497  1.00  0.64           H  
ATOM   1662  HE1 PHE A 105      18.838  -6.784  19.196  1.00  0.64           H  
ATOM   1663  HE2 PHE A 105      22.094  -9.491  18.653  1.00  0.64           H  
ATOM   1664  HZ  PHE A 105      21.226  -7.399  19.504  1.00  0.64           H  
ATOM   1665  N   LEU A 106      19.075  -9.005  14.375  1.00  0.64           N  
ATOM   1666  CA  LEU A 106      20.242  -8.586  13.620  1.00  0.64           C  
ATOM   1667  C   LEU A 106      21.268  -7.966  14.553  1.00  0.64           C  
ATOM   1668  O   LEU A 106      22.429  -8.382  14.593  1.00  0.64           O  
ATOM   1669  CB  LEU A 106      19.844  -7.535  12.567  1.00  0.64           C  
ATOM   1670  CG  LEU A 106      20.986  -6.920  11.743  1.00  0.64           C  
ATOM   1671  CD1 LEU A 106      21.650  -7.974  10.868  1.00  0.64           C  
ATOM   1672  CD2 LEU A 106      20.438  -5.760  10.951  1.00  0.64           C  
ATOM   1673  H   LEU A 106      18.414  -8.284  14.652  1.00  0.64           H  
ATOM   1674  HA  LEU A 106      20.681  -9.454  13.133  1.00  0.64           H  
ATOM   1675 1HB  LEU A 106      19.137  -7.989  11.873  1.00  0.64           H  
ATOM   1676 2HB  LEU A 106      19.343  -6.715  13.062  1.00  0.64           H  
ATOM   1677  HG  LEU A 106      21.751  -6.545  12.422  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 106      22.468  -7.517  10.310  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 106      22.042  -8.775  11.494  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 106      20.920  -8.383  10.169  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 106      21.250  -5.311  10.403  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 106      19.671  -6.115  10.263  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 106      20.005  -5.027  11.632  1.00  0.64           H  
ATOM   1684  N   THR A 107      20.832  -6.936  15.281  1.00  0.64           N  
ATOM   1685  CA  THR A 107      21.741  -6.205  16.150  1.00  0.64           C  
ATOM   1686  C   THR A 107      21.061  -5.337  17.199  1.00  0.64           C  
ATOM   1687  O   THR A 107      19.902  -4.959  17.065  1.00  0.64           O  
ATOM   1688  CB  THR A 107      22.685  -5.327  15.345  1.00  0.64           C  
ATOM   1689  OG1 THR A 107      23.651  -4.746  16.243  1.00  0.64           O  
ATOM   1690  CG2 THR A 107      21.926  -4.225  14.646  1.00  0.64           C  
ATOM   1691  H   THR A 107      19.850  -6.671  15.216  1.00  0.64           H  
ATOM   1692  HA  THR A 107      22.347  -6.938  16.682  1.00  0.64           H  
ATOM   1693  HB  THR A 107      23.187  -5.929  14.607  1.00  0.64           H  
ATOM   1694  HG1 THR A 107      24.129  -4.066  15.781  1.00  0.64           H  
ATOM   1695 1HG2 THR A 107      22.621  -3.610  14.084  1.00  0.64           H  
ATOM   1696 2HG2 THR A 107      21.191  -4.654  13.972  1.00  0.64           H  
ATOM   1697 3HG2 THR A 107      21.425  -3.619  15.395  1.00  0.64           H  
ATOM   1698  N   ASN A 108      21.804  -5.012  18.251  1.00  0.64           N  
ATOM   1699  CA  ASN A 108      21.327  -4.084  19.272  1.00  0.64           C  
ATOM   1700  C   ASN A 108      22.243  -2.870  19.284  1.00  0.64           C  
ATOM   1701  O   ASN A 108      23.374  -2.942  19.769  1.00  0.64           O  
ATOM   1702  CB  ASN A 108      21.267  -4.712  20.647  1.00  0.64           C  
ATOM   1703  CG  ASN A 108      20.633  -3.785  21.617  1.00  0.64           C  
ATOM   1704  OD1 ASN A 108      19.780  -2.968  21.250  1.00  0.64           O  
ATOM   1705  ND2 ASN A 108      21.011  -3.840  22.856  1.00  0.64           N  
ATOM   1706  H   ASN A 108      22.749  -5.371  18.299  1.00  0.64           H  
ATOM   1707  HA  ASN A 108      20.337  -3.729  19.004  1.00  0.64           H  
ATOM   1708 1HB  ASN A 108      20.670  -5.607  20.621  1.00  0.64           H  
ATOM   1709 2HB  ASN A 108      22.267  -4.975  20.988  1.00  0.64           H  
ATOM   1710 1HD2 ASN A 108      20.594  -3.173  23.481  1.00  0.64           H  
ATOM   1711 2HD2 ASN A 108      21.706  -4.491  23.155  1.00  0.64           H  
ATOM   1712  N   TYR A 109      21.804  -1.788  18.669  1.00  0.64           N  
ATOM   1713  CA  TYR A 109      22.661  -0.630  18.509  1.00  0.64           C  
ATOM   1714  C   TYR A 109      22.581   0.305  19.710  1.00  0.64           C  
ATOM   1715  O   TYR A 109      21.506   0.807  20.043  1.00  0.64           O  
ATOM   1716  CB  TYR A 109      22.282   0.110  17.235  1.00  0.64           C  
ATOM   1717  CG  TYR A 109      23.132   1.290  16.974  1.00  0.64           C  
ATOM   1718  CD1 TYR A 109      24.418   1.106  16.526  1.00  0.64           C  
ATOM   1719  CD2 TYR A 109      22.644   2.553  17.195  1.00  0.64           C  
ATOM   1720  CE1 TYR A 109      25.223   2.191  16.285  1.00  0.64           C  
ATOM   1721  CE2 TYR A 109      23.430   3.634  16.957  1.00  0.64           C  
ATOM   1722  CZ  TYR A 109      24.722   3.459  16.504  1.00  0.64           C  
ATOM   1723  OH  TYR A 109      25.506   4.543  16.273  1.00  0.64           O  
ATOM   1724  H   TYR A 109      20.843  -1.767  18.331  1.00  0.64           H  
ATOM   1725  HA  TYR A 109      23.693  -0.972  18.421  1.00  0.64           H  
ATOM   1726 1HB  TYR A 109      22.357  -0.567  16.383  1.00  0.64           H  
ATOM   1727 2HB  TYR A 109      21.248   0.441  17.299  1.00  0.64           H  
ATOM   1728  HD1 TYR A 109      24.786   0.099  16.361  1.00  0.64           H  
ATOM   1729  HD2 TYR A 109      21.633   2.692  17.560  1.00  0.64           H  
ATOM   1730  HE1 TYR A 109      26.245   2.053  15.925  1.00  0.64           H  
ATOM   1731  HE2 TYR A 109      23.037   4.632  17.136  1.00  0.64           H  
ATOM   1732  HH  TYR A 109      24.926   5.318  16.175  1.00  0.64           H  
ATOM   1733  N   THR A 110      23.708   0.535  20.377  1.00  0.66           N  
ATOM   1734  CA  THR A 110      23.711   1.387  21.567  1.00  0.66           C  
ATOM   1735  C   THR A 110      23.202   2.762  21.194  1.00  0.66           C  
ATOM   1736  O   THR A 110      23.674   3.330  20.212  1.00  0.66           O  
ATOM   1737  CB  THR A 110      25.122   1.496  22.169  1.00  0.66           C  
ATOM   1738  OG1 THR A 110      25.600   0.188  22.509  1.00  0.66           O  
ATOM   1739  CG2 THR A 110      25.108   2.364  23.410  1.00  0.66           C  
ATOM   1740  H   THR A 110      24.566   0.100  20.065  1.00  0.66           H  
ATOM   1741  HA  THR A 110      23.040   0.965  22.315  1.00  0.66           H  
ATOM   1742  HB  THR A 110      25.790   1.936  21.436  1.00  0.66           H  
ATOM   1743  HG1 THR A 110      24.993  -0.218  23.134  1.00  0.66           H  
ATOM   1744 1HG2 THR A 110      26.113   2.429  23.820  1.00  0.66           H  
ATOM   1745 2HG2 THR A 110      24.763   3.357  23.155  1.00  0.66           H  
ATOM   1746 3HG2 THR A 110      24.438   1.928  24.152  1.00  0.66           H  
ATOM   1747  N   LYS A 111      22.256   3.311  21.956  1.00  0.68           N  
ATOM   1748  CA  LYS A 111      21.758   4.621  21.572  1.00  0.68           C  
ATOM   1749  C   LYS A 111      22.900   5.611  21.671  1.00  0.68           C  
ATOM   1750  O   LYS A 111      23.716   5.540  22.588  1.00  0.68           O  
ATOM   1751  CB  LYS A 111      20.600   5.090  22.457  1.00  0.68           C  
ATOM   1752  CG  LYS A 111      20.993   5.441  23.871  1.00  0.68           C  
ATOM   1753  CD  LYS A 111      19.773   5.799  24.718  1.00  0.68           C  
ATOM   1754  CE  LYS A 111      20.190   6.152  26.151  1.00  0.68           C  
ATOM   1755  NZ  LYS A 111      19.018   6.285  27.057  1.00  0.68           N  
ATOM   1756  H   LYS A 111      21.897   2.822  22.779  1.00  0.68           H  
ATOM   1757  HA  LYS A 111      21.430   4.582  20.535  1.00  0.68           H  
ATOM   1758 1HB  LYS A 111      20.133   5.972  22.015  1.00  0.68           H  
ATOM   1759 2HB  LYS A 111      19.839   4.308  22.508  1.00  0.68           H  
ATOM   1760 1HG  LYS A 111      21.519   4.607  24.330  1.00  0.68           H  
ATOM   1761 2HG  LYS A 111      21.664   6.302  23.848  1.00  0.68           H  
ATOM   1762 1HD  LYS A 111      19.285   6.672  24.274  1.00  0.68           H  
ATOM   1763 2HD  LYS A 111      19.057   4.978  24.727  1.00  0.68           H  
ATOM   1764 1HE  LYS A 111      20.854   5.381  26.538  1.00  0.68           H  
ATOM   1765 2HE  LYS A 111      20.726   7.101  26.134  1.00  0.68           H  
ATOM   1766 1HZ  LYS A 111      19.330   6.514  27.986  1.00  0.68           H  
ATOM   1767 2HZ  LYS A 111      18.397   6.994  26.723  1.00  0.68           H  
ATOM   1768 3HZ  LYS A 111      18.516   5.382  27.090  1.00  0.68           H  
ATOM   1769  N   ARG A 112      22.943   6.561  20.751  1.00  0.71           N  
ATOM   1770  CA  ARG A 112      23.977   7.586  20.770  1.00  0.71           C  
ATOM   1771  C   ARG A 112      23.360   8.960  20.941  1.00  0.71           C  
ATOM   1772  O   ARG A 112      23.999   9.986  20.704  1.00  0.71           O  
ATOM   1773  CB  ARG A 112      24.792   7.528  19.505  1.00  0.71           C  
ATOM   1774  CG  ARG A 112      25.468   6.188  19.247  1.00  0.71           C  
ATOM   1775  CD  ARG A 112      26.495   5.850  20.268  1.00  0.71           C  
ATOM   1776  NE  ARG A 112      27.071   4.538  20.032  1.00  0.71           N  
ATOM   1777  CZ  ARG A 112      28.037   3.975  20.785  1.00  0.71           C  
ATOM   1778  NH1 ARG A 112      28.537   4.625  21.816  1.00  0.71           N  
ATOM   1779  NH2 ARG A 112      28.487   2.768  20.489  1.00  0.71           N  
ATOM   1780  H   ARG A 112      22.261   6.564  20.007  1.00  0.71           H  
ATOM   1781  HA  ARG A 112      24.641   7.399  21.614  1.00  0.71           H  
ATOM   1782 1HB  ARG A 112      24.129   7.688  18.678  1.00  0.71           H  
ATOM   1783 2HB  ARG A 112      25.545   8.315  19.497  1.00  0.71           H  
ATOM   1784 1HG  ARG A 112      24.721   5.400  19.234  1.00  0.71           H  
ATOM   1785 2HG  ARG A 112      25.959   6.225  18.276  1.00  0.71           H  
ATOM   1786 1HD  ARG A 112      27.296   6.585  20.241  1.00  0.71           H  
ATOM   1787 2HD  ARG A 112      26.036   5.845  21.256  1.00  0.71           H  
ATOM   1788  HE  ARG A 112      26.703   4.002  19.252  1.00  0.71           H  
ATOM   1789 1HH1 ARG A 112      28.192   5.547  22.045  1.00  0.71           H  
ATOM   1790 2HH1 ARG A 112      29.262   4.201  22.377  1.00  0.71           H  
ATOM   1791 1HH2 ARG A 112      28.104   2.266  19.699  1.00  0.71           H  
ATOM   1792 2HH2 ARG A 112      29.211   2.346  21.053  1.00  0.71           H  
ATOM   1793  N   TYR A 113      22.098   8.959  21.337  1.00  0.73           N  
ATOM   1794  CA  TYR A 113      21.345  10.176  21.560  1.00  0.73           C  
ATOM   1795  C   TYR A 113      20.514  10.044  22.825  1.00  0.73           C  
ATOM   1796  O   TYR A 113      19.773   9.077  23.006  1.00  0.73           O  
ATOM   1797  CB  TYR A 113      20.461  10.499  20.344  1.00  0.73           C  
ATOM   1798  CG  TYR A 113      19.643  11.767  20.507  1.00  0.73           C  
ATOM   1799  CD1 TYR A 113      20.282  12.998  20.477  1.00  0.73           C  
ATOM   1800  CD2 TYR A 113      18.266  11.707  20.683  1.00  0.73           C  
ATOM   1801  CE1 TYR A 113      19.555  14.159  20.654  1.00  0.73           C  
ATOM   1802  CE2 TYR A 113      17.543  12.860  20.855  1.00  0.73           C  
ATOM   1803  CZ  TYR A 113      18.185  14.090  20.853  1.00  0.73           C  
ATOM   1804  OH  TYR A 113      17.473  15.250  21.070  1.00  0.73           O  
ATOM   1805  H   TYR A 113      21.658   8.071  21.514  1.00  0.73           H  
ATOM   1806  HA  TYR A 113      22.043  11.000  21.709  1.00  0.73           H  
ATOM   1807 1HB  TYR A 113      21.088  10.607  19.455  1.00  0.73           H  
ATOM   1808 2HB  TYR A 113      19.774   9.672  20.162  1.00  0.73           H  
ATOM   1809  HD1 TYR A 113      21.361  13.047  20.332  1.00  0.73           H  
ATOM   1810  HD2 TYR A 113      17.766  10.764  20.701  1.00  0.73           H  
ATOM   1811  HE1 TYR A 113      20.061  15.123  20.649  1.00  0.73           H  
ATOM   1812  HE2 TYR A 113      16.475  12.797  21.011  1.00  0.73           H  
ATOM   1813  HH  TYR A 113      16.605  15.022  21.417  1.00  0.73           H  
ATOM   1814  N   LYS A 114      20.670  11.015  23.714  1.00  0.74           N  
ATOM   1815  CA  LYS A 114      19.931  11.041  24.962  1.00  0.74           C  
ATOM   1816  C   LYS A 114      18.559  11.592  24.671  1.00  0.74           C  
ATOM   1817  O   LYS A 114      18.419  12.414  23.777  1.00  0.74           O  
ATOM   1818  CB  LYS A 114      20.640  11.899  26.008  1.00  0.74           C  
ATOM   1819  CG  LYS A 114      21.988  11.353  26.470  1.00  0.74           C  
ATOM   1820  CD  LYS A 114      22.610  12.251  27.537  1.00  0.74           C  
ATOM   1821  CE  LYS A 114      23.954  11.710  28.010  1.00  0.74           C  
ATOM   1822  NZ  LYS A 114      24.573  12.589  29.042  1.00  0.74           N  
ATOM   1823  H   LYS A 114      21.308  11.769  23.504  1.00  0.74           H  
ATOM   1824  HA  LYS A 114      19.823  10.024  25.339  1.00  0.74           H  
ATOM   1825 1HB  LYS A 114      20.802  12.898  25.605  1.00  0.74           H  
ATOM   1826 2HB  LYS A 114      20.001  12.003  26.885  1.00  0.74           H  
ATOM   1827 1HG  LYS A 114      21.853  10.353  26.882  1.00  0.74           H  
ATOM   1828 2HG  LYS A 114      22.665  11.288  25.619  1.00  0.74           H  
ATOM   1829 1HD  LYS A 114      22.755  13.252  27.129  1.00  0.74           H  
ATOM   1830 2HD  LYS A 114      21.937  12.320  28.391  1.00  0.74           H  
ATOM   1831 1HE  LYS A 114      23.810  10.717  28.432  1.00  0.74           H  
ATOM   1832 2HE  LYS A 114      24.630  11.638  27.157  1.00  0.74           H  
ATOM   1833 1HZ  LYS A 114      25.459  12.199  29.330  1.00  0.74           H  
ATOM   1834 2HZ  LYS A 114      24.720  13.511  28.655  1.00  0.74           H  
ATOM   1835 3HZ  LYS A 114      23.958  12.654  29.841  1.00  0.74           H  
ATOM   1836  N   ASP A 115      17.565  11.205  25.461  1.00  0.73           N  
ATOM   1837  CA  ASP A 115      16.208  11.700  25.255  1.00  0.73           C  
ATOM   1838  C   ASP A 115      15.648  11.316  23.886  1.00  0.73           C  
ATOM   1839  O   ASP A 115      15.254  12.176  23.094  1.00  0.73           O  
ATOM   1840  CB  ASP A 115      16.119  13.218  25.447  1.00  0.73           C  
ATOM   1841  CG  ASP A 115      14.663  13.723  25.621  1.00  0.73           C  
ATOM   1842  OD1 ASP A 115      13.793  12.940  25.943  1.00  0.73           O  
ATOM   1843  OD2 ASP A 115      14.444  14.912  25.434  1.00  0.73           O  
ATOM   1844  H   ASP A 115      17.748  10.545  26.199  1.00  0.73           H  
ATOM   1845  HA  ASP A 115      15.569  11.243  26.011  1.00  0.73           H  
ATOM   1846 1HB  ASP A 115      16.705  13.516  26.316  1.00  0.73           H  
ATOM   1847 2HB  ASP A 115      16.537  13.727  24.577  1.00  0.73           H  
ATOM   1848  N   LEU A 116      15.526  10.002  23.653  1.00  0.70           N  
ATOM   1849  CA  LEU A 116      14.993   9.454  22.402  1.00  0.70           C  
ATOM   1850  C   LEU A 116      13.564   9.941  22.115  1.00  0.70           C  
ATOM   1851  O   LEU A 116      13.102   9.874  20.980  1.00  0.70           O  
ATOM   1852  CB  LEU A 116      15.037   7.909  22.397  1.00  0.70           C  
ATOM   1853  CG  LEU A 116      16.448   7.272  22.309  1.00  0.70           C  
ATOM   1854  CD1 LEU A 116      16.338   5.742  22.403  1.00  0.70           C  
ATOM   1855  CD2 LEU A 116      17.087   7.681  21.000  1.00  0.70           C  
ATOM   1856  H   LEU A 116      15.851   9.358  24.358  1.00  0.70           H  
ATOM   1857  HA  LEU A 116      15.631   9.799  21.591  1.00  0.70           H  
ATOM   1858 1HB  LEU A 116      14.554   7.544  23.303  1.00  0.70           H  
ATOM   1859 2HB  LEU A 116      14.464   7.553  21.545  1.00  0.70           H  
ATOM   1860  HG  LEU A 116      17.065   7.626  23.138  1.00  0.70           H  
ATOM   1861 1HD1 LEU A 116      17.331   5.298  22.340  1.00  0.70           H  
ATOM   1862 2HD1 LEU A 116      15.877   5.461  23.351  1.00  0.70           H  
ATOM   1863 3HD1 LEU A 116      15.727   5.376  21.578  1.00  0.70           H  
ATOM   1864 1HD2 LEU A 116      18.085   7.247  20.928  1.00  0.70           H  
ATOM   1865 2HD2 LEU A 116      16.471   7.332  20.176  1.00  0.70           H  
ATOM   1866 3HD2 LEU A 116      17.160   8.748  20.965  1.00  0.70           H  
ATOM   1867  N   GLY A 117      12.874  10.470  23.129  1.00  0.67           N  
ATOM   1868  CA  GLY A 117      11.527  11.020  22.983  1.00  0.67           C  
ATOM   1869  C   GLY A 117      11.493  12.195  21.989  1.00  0.67           C  
ATOM   1870  O   GLY A 117      10.427  12.591  21.516  1.00  0.67           O  
ATOM   1871  H   GLY A 117      13.309  10.513  24.039  1.00  0.67           H  
ATOM   1872 1HA  GLY A 117      10.843  10.240  22.651  1.00  0.67           H  
ATOM   1873 2HA  GLY A 117      11.176  11.359  23.956  1.00  0.67           H  
ATOM   1874  N   LYS A 118      12.665  12.755  21.654  1.00  0.63           N  
ATOM   1875  CA  LYS A 118      12.733  13.837  20.684  1.00  0.63           C  
ATOM   1876  C   LYS A 118      12.884  13.315  19.252  1.00  0.63           C  
ATOM   1877  O   LYS A 118      12.876  14.098  18.300  1.00  0.63           O  
ATOM   1878  CB  LYS A 118      13.868  14.787  21.023  1.00  0.63           C  
ATOM   1879  CG  LYS A 118      13.718  15.488  22.369  1.00  0.63           C  
ATOM   1880  CD  LYS A 118      12.480  16.389  22.401  1.00  0.63           C  
ATOM   1881  CE  LYS A 118      12.434  17.282  23.664  1.00  0.63           C  
ATOM   1882  NZ  LYS A 118      12.240  16.500  24.929  1.00  0.63           N  
ATOM   1883  H   LYS A 118      13.527  12.429  22.097  1.00  0.63           H  
ATOM   1884  HA  LYS A 118      11.799  14.396  20.729  1.00  0.63           H  
ATOM   1885 1HB  LYS A 118      14.789  14.233  21.050  1.00  0.63           H  
ATOM   1886 2HB  LYS A 118      13.954  15.547  20.253  1.00  0.63           H  
ATOM   1887 1HG  LYS A 118      13.607  14.724  23.135  1.00  0.63           H  
ATOM   1888 2HG  LYS A 118      14.608  16.073  22.595  1.00  0.63           H  
ATOM   1889 1HD  LYS A 118      12.473  17.026  21.517  1.00  0.63           H  
ATOM   1890 2HD  LYS A 118      11.587  15.762  22.383  1.00  0.63           H  
ATOM   1891 1HE  LYS A 118      13.365  17.841  23.738  1.00  0.63           H  
ATOM   1892 2HE  LYS A 118      11.608  17.983  23.559  1.00  0.63           H  
ATOM   1893 1HZ  LYS A 118      12.214  17.124  25.713  1.00  0.63           H  
ATOM   1894 2HZ  LYS A 118      11.382  15.982  24.886  1.00  0.63           H  
ATOM   1895 3HZ  LYS A 118      13.020  15.842  25.067  1.00  0.63           H  
ATOM   1896  N   VAL A 119      13.006  11.998  19.087  1.00  0.60           N  
ATOM   1897  CA  VAL A 119      13.090  11.410  17.760  1.00  0.60           C  
ATOM   1898  C   VAL A 119      11.647  11.239  17.338  1.00  0.60           C  
ATOM   1899  O   VAL A 119      10.874  10.554  18.020  1.00  0.60           O  
ATOM   1900  CB  VAL A 119      13.819  10.061  17.799  1.00  0.60           C  
ATOM   1901  CG1 VAL A 119      13.873   9.440  16.447  1.00  0.60           C  
ATOM   1902  CG2 VAL A 119      15.235  10.261  18.336  1.00  0.60           C  
ATOM   1903  H   VAL A 119      13.014  11.376  19.893  1.00  0.60           H  
ATOM   1904  HA  VAL A 119      13.592  12.088  17.075  1.00  0.60           H  
ATOM   1905  HB  VAL A 119      13.276   9.408  18.455  1.00  0.60           H  
ATOM   1906 1HG1 VAL A 119      14.382   8.510  16.527  1.00  0.60           H  
ATOM   1907 2HG1 VAL A 119      12.877   9.287  16.066  1.00  0.60           H  
ATOM   1908 3HG1 VAL A 119      14.415  10.084  15.789  1.00  0.60           H  
ATOM   1909 1HG2 VAL A 119      15.739   9.297  18.391  1.00  0.60           H  
ATOM   1910 2HG2 VAL A 119      15.784  10.919  17.674  1.00  0.60           H  
ATOM   1911 3HG2 VAL A 119      15.185  10.701  19.330  1.00  0.60           H  
ATOM   1912  N   THR A 120      11.262  11.923  16.262  1.00  0.58           N  
ATOM   1913  CA  THR A 120       9.854  11.977  15.876  1.00  0.58           C  
ATOM   1914  C   THR A 120       9.512  11.444  14.495  1.00  0.58           C  
ATOM   1915  O   THR A 120       8.326  11.355  14.150  1.00  0.58           O  
ATOM   1916  CB  THR A 120       9.317  13.405  16.008  1.00  0.58           C  
ATOM   1917  OG1 THR A 120      10.055  14.286  15.153  1.00  0.58           O  
ATOM   1918  CG2 THR A 120       9.433  13.877  17.455  1.00  0.58           C  
ATOM   1919  H   THR A 120      11.978  12.405  15.719  1.00  0.58           H  
ATOM   1920  HA  THR A 120       9.300  11.375  16.591  1.00  0.58           H  
ATOM   1921  HB  THR A 120       8.268  13.422  15.713  1.00  0.58           H  
ATOM   1922  HG1 THR A 120      10.995  14.111  15.254  1.00  0.58           H  
ATOM   1923 1HG2 THR A 120       9.041  14.887  17.542  1.00  0.58           H  
ATOM   1924 2HG2 THR A 120       8.865  13.208  18.104  1.00  0.58           H  
ATOM   1925 3HG2 THR A 120      10.464  13.872  17.755  1.00  0.58           H  
ATOM   1926  N   LYS A 121      10.516  11.083  13.695  1.00  0.57           N  
ATOM   1927  CA  LYS A 121      10.171  10.552  12.379  1.00  0.57           C  
ATOM   1928  C   LYS A 121      11.064   9.407  11.921  1.00  0.57           C  
ATOM   1929  O   LYS A 121      12.248   9.332  12.258  1.00  0.57           O  
ATOM   1930  CB  LYS A 121      10.183  11.667  11.334  1.00  0.57           C  
ATOM   1931  CG  LYS A 121      11.529  12.296  11.067  1.00  0.57           C  
ATOM   1932  CD  LYS A 121      11.414  13.462  10.079  1.00  0.57           C  
ATOM   1933  CE  LYS A 121      12.775  14.089   9.779  1.00  0.57           C  
ATOM   1934  NZ  LYS A 121      12.665  15.246   8.845  1.00  0.57           N  
ATOM   1935  H   LYS A 121      11.486  11.204  13.988  1.00  0.57           H  
ATOM   1936  HA  LYS A 121       9.155  10.161  12.421  1.00  0.57           H  
ATOM   1937 1HB  LYS A 121       9.808  11.268  10.391  1.00  0.57           H  
ATOM   1938 2HB  LYS A 121       9.499  12.457  11.644  1.00  0.57           H  
ATOM   1939 1HG  LYS A 121      11.974  12.645  12.004  1.00  0.57           H  
ATOM   1940 2HG  LYS A 121      12.173  11.533  10.630  1.00  0.57           H  
ATOM   1941 1HD  LYS A 121      10.985  13.096   9.147  1.00  0.57           H  
ATOM   1942 2HD  LYS A 121      10.753  14.224  10.491  1.00  0.57           H  
ATOM   1943 1HE  LYS A 121      13.230  14.428  10.712  1.00  0.57           H  
ATOM   1944 2HE  LYS A 121      13.414  13.339   9.329  1.00  0.57           H  
ATOM   1945 1HZ  LYS A 121      13.589  15.623   8.677  1.00  0.57           H  
ATOM   1946 2HZ  LYS A 121      12.262  14.940   7.974  1.00  0.57           H  
ATOM   1947 3HZ  LYS A 121      12.081  15.959   9.256  1.00  0.57           H  
ATOM   1948  N   LEU A 122      10.481   8.527  11.113  1.00  0.56           N  
ATOM   1949  CA  LEU A 122      11.204   7.436  10.467  1.00  0.56           C  
ATOM   1950  C   LEU A 122      11.124   7.559   8.966  1.00  0.56           C  
ATOM   1951  O   LEU A 122      10.038   7.620   8.388  1.00  0.56           O  
ATOM   1952  CB  LEU A 122      10.669   6.051  10.872  1.00  0.56           C  
ATOM   1953  CG  LEU A 122      11.250   4.801  10.074  1.00  0.56           C  
ATOM   1954  CD1 LEU A 122      12.725   4.596  10.269  1.00  0.56           C  
ATOM   1955  CD2 LEU A 122      10.549   3.605  10.529  1.00  0.56           C  
ATOM   1956  H   LEU A 122       9.490   8.654  10.908  1.00  0.56           H  
ATOM   1957  HA  LEU A 122      12.239   7.495  10.766  1.00  0.56           H  
ATOM   1958 1HB  LEU A 122      10.839   5.893  11.917  1.00  0.56           H  
ATOM   1959 2HB  LEU A 122       9.602   6.063  10.708  1.00  0.56           H  
ATOM   1960  HG  LEU A 122      11.086   4.957   9.017  1.00  0.56           H  
ATOM   1961 1HD1 LEU A 122      13.049   3.735   9.689  1.00  0.56           H  
ATOM   1962 2HD1 LEU A 122      13.229   5.454   9.923  1.00  0.56           H  
ATOM   1963 3HD1 LEU A 122      12.948   4.430  11.302  1.00  0.56           H  
ATOM   1964 1HD2 LEU A 122      10.914   2.748   9.992  1.00  0.56           H  
ATOM   1965 2HD2 LEU A 122      10.737   3.473  11.592  1.00  0.56           H  
ATOM   1966 3HD2 LEU A 122       9.490   3.722  10.349  1.00  0.56           H  
ATOM   1967  N   THR A 123      12.276   7.597   8.332  1.00  0.56           N  
ATOM   1968  CA  THR A 123      12.316   7.692   6.892  1.00  0.56           C  
ATOM   1969  C   THR A 123      12.901   6.445   6.271  1.00  0.56           C  
ATOM   1970  O   THR A 123      13.922   5.929   6.719  1.00  0.56           O  
ATOM   1971  CB  THR A 123      13.070   8.948   6.419  1.00  0.56           C  
ATOM   1972  OG1 THR A 123      12.379  10.127   6.874  1.00  0.56           O  
ATOM   1973  CG2 THR A 123      13.160   8.974   4.891  1.00  0.56           C  
ATOM   1974  H   THR A 123      13.137   7.555   8.875  1.00  0.56           H  
ATOM   1975  HA  THR A 123      11.302   7.784   6.536  1.00  0.56           H  
ATOM   1976  HB  THR A 123      14.054   8.948   6.835  1.00  0.56           H  
ATOM   1977  HG1 THR A 123      11.605  10.262   6.339  1.00  0.56           H  
ATOM   1978 1HG2 THR A 123      13.691   9.869   4.575  1.00  0.56           H  
ATOM   1979 2HG2 THR A 123      13.697   8.097   4.534  1.00  0.56           H  
ATOM   1980 3HG2 THR A 123      12.152   8.979   4.468  1.00  0.56           H  
ATOM   1981  N   ILE A 124      12.231   5.941   5.246  1.00  0.56           N  
ATOM   1982  CA  ILE A 124      12.715   4.776   4.532  1.00  0.56           C  
ATOM   1983  C   ILE A 124      12.966   5.149   3.090  1.00  0.56           C  
ATOM   1984  O   ILE A 124      12.086   5.690   2.422  1.00  0.56           O  
ATOM   1985  CB  ILE A 124      11.724   3.618   4.581  1.00  0.56           C  
ATOM   1986  CG1 ILE A 124      11.405   3.283   6.002  1.00  0.56           C  
ATOM   1987  CG2 ILE A 124      12.307   2.397   3.846  1.00  0.56           C  
ATOM   1988  CD1 ILE A 124      10.111   3.926   6.514  1.00  0.56           C  
ATOM   1989  H   ILE A 124      11.369   6.396   4.958  1.00  0.56           H  
ATOM   1990  HA  ILE A 124      13.644   4.454   4.976  1.00  0.56           H  
ATOM   1991  HB  ILE A 124      10.798   3.912   4.099  1.00  0.56           H  
ATOM   1992 1HG1 ILE A 124      11.331   2.237   6.062  1.00  0.56           H  
ATOM   1993 2HG1 ILE A 124      12.230   3.605   6.640  1.00  0.56           H  
ATOM   1994 1HG2 ILE A 124      11.600   1.573   3.876  1.00  0.56           H  
ATOM   1995 2HG2 ILE A 124      12.511   2.662   2.809  1.00  0.56           H  
ATOM   1996 3HG2 ILE A 124      13.240   2.094   4.326  1.00  0.56           H  
ATOM   1997 1HD1 ILE A 124       9.936   3.624   7.537  1.00  0.56           H  
ATOM   1998 2HD1 ILE A 124      10.179   5.017   6.465  1.00  0.56           H  
ATOM   1999 3HD1 ILE A 124       9.287   3.596   5.910  1.00  0.56           H  
ATOM   2000  N   GLY A 125      14.178   4.917   2.615  1.00  0.57           N  
ATOM   2001  CA  GLY A 125      14.522   5.269   1.250  1.00  0.57           C  
ATOM   2002  C   GLY A 125      15.191   4.122   0.522  1.00  0.57           C  
ATOM   2003  O   GLY A 125      15.270   3.001   1.022  1.00  0.57           O  
ATOM   2004  H   GLY A 125      14.861   4.459   3.218  1.00  0.57           H  
ATOM   2005 1HA  GLY A 125      13.634   5.575   0.709  1.00  0.57           H  
ATOM   2006 2HA  GLY A 125      15.192   6.127   1.265  1.00  0.57           H  
ATOM   2007  N   GLY A 126      15.726   4.417  -0.649  1.00  0.58           N  
ATOM   2008  CA  GLY A 126      16.401   3.402  -1.439  1.00  0.58           C  
ATOM   2009  C   GLY A 126      15.454   2.473  -2.189  1.00  0.58           C  
ATOM   2010  O   GLY A 126      14.281   2.772  -2.418  1.00  0.58           O  
ATOM   2011  H   GLY A 126      15.651   5.358  -1.009  1.00  0.58           H  
ATOM   2012 1HA  GLY A 126      17.049   3.892  -2.165  1.00  0.58           H  
ATOM   2013 2HA  GLY A 126      17.057   2.821  -0.801  1.00  0.58           H  
ATOM   2014  N   ASP A 127      15.988   1.340  -2.588  1.00  0.60           N  
ATOM   2015  CA  ASP A 127      15.346   0.400  -3.492  1.00  0.60           C  
ATOM   2016  C   ASP A 127      14.365  -0.573  -2.824  1.00  0.60           C  
ATOM   2017  O   ASP A 127      14.534  -1.800  -2.873  1.00  0.60           O  
ATOM   2018  CB  ASP A 127      16.467  -0.369  -4.145  1.00  0.60           C  
ATOM   2019  CG  ASP A 127      17.395   0.529  -5.007  1.00  0.60           C  
ATOM   2020  OD1 ASP A 127      16.882   1.363  -5.711  1.00  0.60           O  
ATOM   2021  OD2 ASP A 127      18.639   0.407  -4.890  1.00  0.60           O  
ATOM   2022  H   ASP A 127      16.928   1.140  -2.272  1.00  0.60           H  
ATOM   2023  HA  ASP A 127      14.803   0.972  -4.245  1.00  0.60           H  
ATOM   2024 1HB  ASP A 127      17.063  -0.848  -3.368  1.00  0.60           H  
ATOM   2025 2HB  ASP A 127      16.041  -1.147  -4.771  1.00  0.60           H  
ATOM   2026  N   ILE A 128      13.317  -0.005  -2.244  1.00  0.61           N  
ATOM   2027  CA  ILE A 128      12.287  -0.767  -1.535  1.00  0.61           C  
ATOM   2028  C   ILE A 128      10.898  -0.200  -1.714  1.00  0.61           C  
ATOM   2029  O   ILE A 128      10.718   1.013  -1.698  1.00  0.61           O  
ATOM   2030  CB  ILE A 128      12.577  -0.806  -0.020  1.00  0.61           C  
ATOM   2031  CG1 ILE A 128      11.581  -1.720   0.738  1.00  0.61           C  
ATOM   2032  CG2 ILE A 128      12.534   0.599   0.547  1.00  0.61           C  
ATOM   2033  CD1 ILE A 128      11.998  -2.053   2.149  1.00  0.61           C  
ATOM   2034  H   ILE A 128      13.279   1.017  -2.280  1.00  0.61           H  
ATOM   2035  HA  ILE A 128      12.291  -1.784  -1.920  1.00  0.61           H  
ATOM   2036  HB  ILE A 128      13.544  -1.207   0.130  1.00  0.61           H  
ATOM   2037 1HG1 ILE A 128      10.620  -1.221   0.795  1.00  0.61           H  
ATOM   2038 2HG1 ILE A 128      11.460  -2.649   0.194  1.00  0.61           H  
ATOM   2039 1HG2 ILE A 128      12.767   0.562   1.604  1.00  0.61           H  
ATOM   2040 2HG2 ILE A 128      13.270   1.225   0.035  1.00  0.61           H  
ATOM   2041 3HG2 ILE A 128      11.538   1.019   0.410  1.00  0.61           H  
ATOM   2042 1HD1 ILE A 128      11.238  -2.688   2.606  1.00  0.61           H  
ATOM   2043 2HD1 ILE A 128      12.944  -2.579   2.138  1.00  0.61           H  
ATOM   2044 3HD1 ILE A 128      12.100  -1.133   2.725  1.00  0.61           H  
ATOM   2045  N   THR A 129       9.920  -1.081  -1.826  1.00  0.62           N  
ATOM   2046  CA  THR A 129       8.516  -0.682  -1.837  1.00  0.62           C  
ATOM   2047  C   THR A 129       7.944  -1.119  -0.506  1.00  0.62           C  
ATOM   2048  O   THR A 129       8.193  -2.248  -0.091  1.00  0.62           O  
ATOM   2049  CB  THR A 129       7.744  -1.320  -3.005  1.00  0.62           C  
ATOM   2050  OG1 THR A 129       8.314  -0.883  -4.243  1.00  0.62           O  
ATOM   2051  CG2 THR A 129       6.275  -0.906  -2.951  1.00  0.62           C  
ATOM   2052  H   THR A 129      10.174  -2.070  -1.876  1.00  0.62           H  
ATOM   2053  HA  THR A 129       8.438   0.404  -1.907  1.00  0.62           H  
ATOM   2054  HB  THR A 129       7.817  -2.407  -2.945  1.00  0.62           H  
ATOM   2055  HG1 THR A 129       8.282   0.078  -4.283  1.00  0.62           H  
ATOM   2056 1HG2 THR A 129       5.751  -1.353  -3.786  1.00  0.62           H  
ATOM   2057 2HG2 THR A 129       5.827  -1.246  -2.016  1.00  0.62           H  
ATOM   2058 3HG2 THR A 129       6.197   0.180  -3.013  1.00  0.62           H  
ATOM   2059  N   VAL A 130       7.214  -0.255   0.204  1.00  0.64           N  
ATOM   2060  CA  VAL A 130       6.735  -0.684   1.522  1.00  0.64           C  
ATOM   2061  C   VAL A 130       5.244  -0.986   1.476  1.00  0.64           C  
ATOM   2062  O   VAL A 130       4.434  -0.147   1.116  1.00  0.64           O  
ATOM   2063  CB  VAL A 130       7.085   0.374   2.598  1.00  0.64           C  
ATOM   2064  CG1 VAL A 130       6.547  -0.059   3.981  1.00  0.64           C  
ATOM   2065  CG2 VAL A 130       8.625   0.561   2.658  1.00  0.64           C  
ATOM   2066  H   VAL A 130       6.955   0.668  -0.163  1.00  0.64           H  
ATOM   2067  HA  VAL A 130       7.246  -1.593   1.808  1.00  0.64           H  
ATOM   2068  HB  VAL A 130       6.617   1.310   2.337  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 130       6.788   0.699   4.724  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 130       5.471  -0.178   3.925  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 130       6.997  -1.007   4.274  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 130       8.875   1.314   3.407  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 130       9.096  -0.387   2.925  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 130       8.993   0.888   1.681  1.00  0.64           H  
ATOM   2075  N   GLY A 131       4.872  -2.217   1.772  1.00  0.65           N  
ATOM   2076  CA  GLY A 131       3.472  -2.606   1.674  1.00  0.65           C  
ATOM   2077  C   GLY A 131       2.653  -2.061   2.835  1.00  0.65           C  
ATOM   2078  O   GLY A 131       1.486  -1.691   2.675  1.00  0.65           O  
ATOM   2079  H   GLY A 131       5.561  -2.879   2.107  1.00  0.65           H  
ATOM   2080 1HA  GLY A 131       3.064  -2.249   0.735  1.00  0.65           H  
ATOM   2081 2HA  GLY A 131       3.406  -3.693   1.660  1.00  0.65           H  
ATOM   2082  N   HIS A 132       3.294  -2.016   3.999  1.00  0.67           N  
ATOM   2083  CA  HIS A 132       2.669  -1.625   5.259  1.00  0.67           C  
ATOM   2084  C   HIS A 132       3.664  -1.083   6.269  1.00  0.67           C  
ATOM   2085  O   HIS A 132       4.826  -1.501   6.327  1.00  0.67           O  
ATOM   2086  CB  HIS A 132       1.905  -2.800   5.890  1.00  0.67           C  
ATOM   2087  CG  HIS A 132       1.187  -2.465   7.180  1.00  0.67           C  
ATOM   2088  ND1 HIS A 132       0.055  -1.675   7.232  1.00  0.67           N  
ATOM   2089  CD2 HIS A 132       1.452  -2.830   8.459  1.00  0.67           C  
ATOM   2090  CE1 HIS A 132      -0.342  -1.569   8.497  1.00  0.67           C  
ATOM   2091  NE2 HIS A 132       0.486  -2.265   9.253  1.00  0.67           N  
ATOM   2092  H   HIS A 132       4.261  -2.339   4.001  1.00  0.67           H  
ATOM   2093  HA  HIS A 132       1.949  -0.831   5.065  1.00  0.67           H  
ATOM   2094 1HB  HIS A 132       1.166  -3.172   5.178  1.00  0.67           H  
ATOM   2095 2HB  HIS A 132       2.601  -3.614   6.091  1.00  0.67           H  
ATOM   2096  HD2 HIS A 132       2.275  -3.458   8.801  1.00  0.67           H  
ATOM   2097  HE1 HIS A 132      -1.204  -1.007   8.852  1.00  0.67           H  
ATOM   2098  HE2 HIS A 132       0.439  -2.379  10.285  1.00  0.67           H  
ATOM   2099  N   ALA A 133       3.205  -0.136   7.075  1.00  0.70           N  
ATOM   2100  CA  ALA A 133       4.030   0.366   8.160  1.00  0.70           C  
ATOM   2101  C   ALA A 133       3.168   0.747   9.360  1.00  0.70           C  
ATOM   2102  O   ALA A 133       2.125   1.389   9.208  1.00  0.70           O  
ATOM   2103  CB  ALA A 133       4.831   1.554   7.692  1.00  0.70           C  
ATOM   2104  H   ALA A 133       2.255   0.196   6.969  1.00  0.70           H  
ATOM   2105  HA  ALA A 133       4.703  -0.427   8.473  1.00  0.70           H  
ATOM   2106 1HB  ALA A 133       5.435   1.882   8.519  1.00  0.70           H  
ATOM   2107 2HB  ALA A 133       5.463   1.266   6.855  1.00  0.70           H  
ATOM   2108 3HB  ALA A 133       4.163   2.355   7.384  1.00  0.70           H  
ATOM   2109  N   GLU A 134       3.643   0.392  10.556  1.00  0.76           N  
ATOM   2110  CA  GLU A 134       2.925   0.685  11.799  1.00  0.76           C  
ATOM   2111  C   GLU A 134       3.814   0.877  13.023  1.00  0.76           C  
ATOM   2112  O   GLU A 134       4.968   0.442  13.050  1.00  0.76           O  
ATOM   2113  CB  GLU A 134       1.959  -0.453  12.110  1.00  0.76           C  
ATOM   2114  CG  GLU A 134       2.657  -1.795  12.321  1.00  0.76           C  
ATOM   2115  CD  GLU A 134       1.723  -2.944  12.618  1.00  0.76           C  
ATOM   2116  OE1 GLU A 134       0.622  -2.977  12.106  1.00  0.76           O  
ATOM   2117  OE2 GLU A 134       2.104  -3.788  13.397  1.00  0.76           O  
ATOM   2118  H   GLU A 134       4.505  -0.156  10.586  1.00  0.76           H  
ATOM   2119  HA  GLU A 134       2.359   1.605  11.652  1.00  0.76           H  
ATOM   2120 1HB  GLU A 134       1.400  -0.222  13.018  1.00  0.76           H  
ATOM   2121 2HB  GLU A 134       1.244  -0.552  11.302  1.00  0.76           H  
ATOM   2122 1HG  GLU A 134       3.229  -2.030  11.419  1.00  0.76           H  
ATOM   2123 2HG  GLU A 134       3.362  -1.686  13.145  1.00  0.76           H  
ATOM   2124  N   TYR A 135       3.247   1.508  14.060  1.00  0.86           N  
ATOM   2125  CA  TYR A 135       3.955   1.669  15.328  1.00  0.86           C  
ATOM   2126  C   TYR A 135       3.076   1.212  16.483  1.00  0.86           C  
ATOM   2127  O   TYR A 135       1.892   1.559  16.546  1.00  0.86           O  
ATOM   2128  CB  TYR A 135       4.332   3.130  15.539  1.00  0.86           C  
ATOM   2129  CG  TYR A 135       5.145   3.642  14.455  1.00  0.86           C  
ATOM   2130  CD1 TYR A 135       4.536   4.130  13.306  1.00  0.86           C  
ATOM   2131  CD2 TYR A 135       6.473   3.612  14.560  1.00  0.86           C  
ATOM   2132  CE1 TYR A 135       5.306   4.561  12.270  1.00  0.86           C  
ATOM   2133  CE2 TYR A 135       7.219   4.049  13.533  1.00  0.86           C  
ATOM   2134  CZ  TYR A 135       6.664   4.505  12.409  1.00  0.86           C  
ATOM   2135  OH  TYR A 135       7.476   4.886  11.431  1.00  0.86           O  
ATOM   2136  H   TYR A 135       2.305   1.861  13.971  1.00  0.86           H  
ATOM   2137  HA  TYR A 135       4.850   1.053  15.319  1.00  0.86           H  
ATOM   2138 1HB  TYR A 135       3.435   3.745  15.627  1.00  0.86           H  
ATOM   2139 2HB  TYR A 135       4.894   3.220  16.463  1.00  0.86           H  
ATOM   2140  HD1 TYR A 135       3.450   4.151  13.226  1.00  0.86           H  
ATOM   2141  HD2 TYR A 135       6.944   3.226  15.464  1.00  0.86           H  
ATOM   2142  HE1 TYR A 135       4.846   4.929  11.360  1.00  0.86           H  
ATOM   2143  HE2 TYR A 135       8.300   4.025  13.601  1.00  0.86           H  
ATOM   2144  HH  TYR A 135       8.384   4.740  11.705  1.00  0.86           H  
ATOM   2145  N   ARG A 136       3.666   0.449  17.397  1.00  0.99           N  
ATOM   2146  CA  ARG A 136       2.958  -0.070  18.566  1.00  0.99           C  
ATOM   2147  C   ARG A 136       3.789   0.088  19.831  1.00  0.99           C  
ATOM   2148  O   ARG A 136       5.014   0.188  19.757  1.00  0.99           O  
ATOM   2149  CB  ARG A 136       2.613  -1.541  18.359  1.00  0.99           C  
ATOM   2150  CG  ARG A 136       1.655  -1.800  17.175  1.00  0.99           C  
ATOM   2151  CD  ARG A 136       1.300  -3.234  16.980  1.00  0.99           C  
ATOM   2152  NE  ARG A 136       0.525  -3.403  15.756  1.00  0.99           N  
ATOM   2153  CZ  ARG A 136      -0.819  -3.323  15.648  1.00  0.99           C  
ATOM   2154  NH1 ARG A 136      -1.562  -3.106  16.718  1.00  0.99           N  
ATOM   2155  NH2 ARG A 136      -1.392  -3.458  14.455  1.00  0.99           N  
ATOM   2156  H   ARG A 136       4.648   0.208  17.257  1.00  0.99           H  
ATOM   2157  HA  ARG A 136       2.032   0.493  18.690  1.00  0.99           H  
ATOM   2158 1HB  ARG A 136       3.527  -2.106  18.179  1.00  0.99           H  
ATOM   2159 2HB  ARG A 136       2.152  -1.941  19.264  1.00  0.99           H  
ATOM   2160 1HG  ARG A 136       0.735  -1.235  17.325  1.00  0.99           H  
ATOM   2161 2HG  ARG A 136       2.128  -1.470  16.247  1.00  0.99           H  
ATOM   2162 1HD  ARG A 136       2.208  -3.829  16.892  1.00  0.99           H  
ATOM   2163 2HD  ARG A 136       0.704  -3.590  17.818  1.00  0.99           H  
ATOM   2164  HE  ARG A 136       1.054  -3.583  14.893  1.00  0.99           H  
ATOM   2165 1HH1 ARG A 136      -1.125  -3.002  17.623  1.00  0.99           H  
ATOM   2166 2HH1 ARG A 136      -2.566  -3.045  16.632  1.00  0.99           H  
ATOM   2167 1HH2 ARG A 136      -0.802  -3.593  13.610  1.00  0.99           H  
ATOM   2168 2HH2 ARG A 136      -2.392  -3.397  14.364  1.00  0.99           H  
ATOM   2169  N   THR A 137       3.145   0.094  20.995  1.00  1.16           N  
ATOM   2170  CA  THR A 137       3.913   0.130  22.236  1.00  1.16           C  
ATOM   2171  C   THR A 137       3.696  -1.168  22.998  1.00  1.16           C  
ATOM   2172  O   THR A 137       2.550  -1.548  23.262  1.00  1.16           O  
ATOM   2173  CB  THR A 137       3.522   1.328  23.118  1.00  1.16           C  
ATOM   2174  OG1 THR A 137       3.737   2.552  22.396  1.00  1.16           O  
ATOM   2175  CG2 THR A 137       4.406   1.337  24.367  1.00  1.16           C  
ATOM   2176  H   THR A 137       2.135   0.042  21.024  1.00  1.16           H  
ATOM   2177  HA  THR A 137       4.974   0.198  22.009  1.00  1.16           H  
ATOM   2178  HB  THR A 137       2.473   1.254  23.407  1.00  1.16           H  
ATOM   2179  HG1 THR A 137       3.588   3.299  22.982  1.00  1.16           H  
ATOM   2180 1HG2 THR A 137       4.144   2.186  24.994  1.00  1.16           H  
ATOM   2181 2HG2 THR A 137       4.260   0.413  24.929  1.00  1.16           H  
ATOM   2182 3HG2 THR A 137       5.455   1.415  24.069  1.00  1.16           H  
ATOM   2183  N   VAL A 138       4.793  -1.848  23.314  1.00  1.35           N  
ATOM   2184  CA  VAL A 138       4.754  -3.121  24.002  1.00  1.35           C  
ATOM   2185  C   VAL A 138       5.771  -3.125  25.133  1.00  1.35           C  
ATOM   2186  O   VAL A 138       5.562  -2.477  26.159  1.00  1.35           O  
ATOM   2187  OXT VAL A 138       6.904  -3.537  24.897  1.00  1.35           O  
ATOM   2188  CB  VAL A 138       5.071  -4.272  23.019  1.00  1.35           C  
ATOM   2189  CG1 VAL A 138       5.030  -5.603  23.756  1.00  1.35           C  
ATOM   2190  CG2 VAL A 138       4.074  -4.260  21.842  1.00  1.35           C  
ATOM   2191  H   VAL A 138       5.703  -1.468  23.052  1.00  1.35           H  
ATOM   2192  HA  VAL A 138       3.757  -3.269  24.420  1.00  1.35           H  
ATOM   2193  HB  VAL A 138       6.084  -4.142  22.634  1.00  1.35           H  
ATOM   2194 1HG1 VAL A 138       5.275  -6.410  23.066  1.00  1.35           H  
ATOM   2195 2HG1 VAL A 138       5.753  -5.591  24.571  1.00  1.35           H  
ATOM   2196 3HG1 VAL A 138       4.030  -5.763  24.160  1.00  1.35           H  
ATOM   2197 1HG2 VAL A 138       4.316  -5.072  21.158  1.00  1.35           H  
ATOM   2198 2HG2 VAL A 138       3.060  -4.395  22.223  1.00  1.35           H  
ATOM   2199 3HG2 VAL A 138       4.138  -3.317  21.305  1.00  1.35           H  
TER    2200
ENDMDL

REMARK ID 642066 MODEL 3 6exy-n01
PFRMAT TS
TARGET 6exy-n01
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   MET A   1       1.068  -0.509   1.545  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.829  -0.184   0.346  1.00  0.99           C  
ATOM      3  C   MET A   1       2.152   1.304   0.348  1.00  0.99           C  
ATOM      4  O   MET A   1       2.678   1.813   1.340  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.064  -0.600  -0.897  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.830  -2.103  -1.020  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.371  -3.056  -1.084  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.057  -2.570  -2.662  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.553  -1.365   1.399  1.00  0.99           H  
ATOM     10 2H   MET A   1       1.698  -0.621   2.327  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.422   0.245   1.733  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.774  -0.727   0.370  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.106  -0.087  -0.936  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.639  -0.298  -1.765  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.248  -2.446  -0.167  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.259  -2.309  -1.924  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.006  -3.080  -2.822  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.366  -2.836  -3.462  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.222  -1.489  -2.671  1.00  0.99           H  
ATOM     20  N   LEU A   2       1.857   2.023  -0.737  1.00  0.88           N  
ATOM     21  CA  LEU A   2       2.138   3.445  -0.721  1.00  0.88           C  
ATOM     22  C   LEU A   2       0.936   4.146  -0.061  1.00  0.88           C  
ATOM     23  O   LEU A   2      -0.220   3.895  -0.447  1.00  0.88           O  
ATOM     24  CB  LEU A   2       2.381   3.952  -2.146  1.00  0.88           C  
ATOM     25  CG  LEU A   2       3.561   3.312  -2.869  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       3.622   3.803  -4.321  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       4.825   3.669  -2.121  1.00  0.88           C  
ATOM     28  H   LEU A   2       1.428   1.633  -1.574  1.00  0.88           H  
ATOM     29  HA  LEU A   2       3.049   3.586  -0.158  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       1.501   3.792  -2.730  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       2.569   5.003  -2.104  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.431   2.224  -2.888  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       4.463   3.334  -4.831  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       2.706   3.538  -4.826  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       3.750   4.875  -4.332  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       5.684   3.213  -2.615  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       4.944   4.754  -2.109  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       4.757   3.301  -1.096  1.00  0.88           H  
ATOM     39  N   PRO A   3       1.182   5.050   0.910  1.00  0.79           N  
ATOM     40  CA  PRO A   3       0.185   5.755   1.695  1.00  0.79           C  
ATOM     41  C   PRO A   3      -0.547   6.750   0.842  1.00  0.79           C  
ATOM     42  O   PRO A   3       0.020   7.267  -0.112  1.00  0.79           O  
ATOM     43  CB  PRO A   3       1.024   6.456   2.765  1.00  0.79           C  
ATOM     44  CG  PRO A   3       2.381   6.649   2.120  1.00  0.79           C  
ATOM     45  CD  PRO A   3       2.574   5.437   1.232  1.00  0.79           C  
ATOM     46  HA  PRO A   3      -0.511   5.032   2.141  1.00  0.79           H  
ATOM     47 1HB  PRO A   3       0.545   7.408   3.046  1.00  0.79           H  
ATOM     48 2HB  PRO A   3       1.066   5.835   3.672  1.00  0.79           H  
ATOM     49 1HG  PRO A   3       2.390   7.594   1.551  1.00  0.79           H  
ATOM     50 2HG  PRO A   3       3.159   6.737   2.894  1.00  0.79           H  
ATOM     51 1HD  PRO A   3       3.124   5.743   0.329  1.00  0.79           H  
ATOM     52 2HD  PRO A   3       3.084   4.636   1.799  1.00  0.79           H  
ATOM     53  N   THR A   4      -1.776   7.058   1.227  1.00  0.71           N  
ATOM     54  CA  THR A   4      -2.554   8.042   0.502  1.00  0.71           C  
ATOM     55  C   THR A   4      -3.031   9.140   1.477  1.00  0.71           C  
ATOM     56  O   THR A   4      -3.449   8.815   2.589  1.00  0.71           O  
ATOM     57  CB  THR A   4      -3.720   7.335  -0.206  1.00  0.71           C  
ATOM     58  OG1 THR A   4      -3.163   6.341  -1.069  1.00  0.71           O  
ATOM     59  CG2 THR A   4      -4.554   8.299  -1.050  1.00  0.71           C  
ATOM     60  H   THR A   4      -2.182   6.595   2.026  1.00  0.71           H  
ATOM     61  HA  THR A   4      -1.935   8.438  -0.275  1.00  0.71           H  
ATOM     62  HB  THR A   4      -4.361   6.855   0.533  1.00  0.71           H  
ATOM     63  HG1 THR A   4      -3.883   5.837  -1.463  1.00  0.71           H  
ATOM     64 1HG2 THR A   4      -5.356   7.753  -1.545  1.00  0.71           H  
ATOM     65 2HG2 THR A   4      -4.990   9.067  -0.413  1.00  0.71           H  
ATOM     66 3HG2 THR A   4      -3.922   8.757  -1.797  1.00  0.71           H  
ATOM     67  N   PRO A   5      -2.958  10.434   1.103  1.00  0.66           N  
ATOM     68  CA  PRO A   5      -2.420  11.053  -0.105  1.00  0.66           C  
ATOM     69  C   PRO A   5      -0.958  10.730  -0.383  1.00  0.66           C  
ATOM     70  O   PRO A   5      -0.131  10.698   0.529  1.00  0.66           O  
ATOM     71  CB  PRO A   5      -2.606  12.545   0.176  1.00  0.66           C  
ATOM     72  CG  PRO A   5      -3.758  12.601   1.151  1.00  0.66           C  
ATOM     73  CD  PRO A   5      -3.558  11.387   2.029  1.00  0.66           C  
ATOM     74  HA  PRO A   5      -3.039  10.750  -0.934  1.00  0.66           H  
ATOM     75 1HB  PRO A   5      -1.676  12.967   0.580  1.00  0.66           H  
ATOM     76 2HB  PRO A   5      -2.811  13.074  -0.771  1.00  0.66           H  
ATOM     77 1HG  PRO A   5      -3.733  13.544   1.718  1.00  0.66           H  
ATOM     78 2HG  PRO A   5      -4.714  12.579   0.608  1.00  0.66           H  
ATOM     79 1HD  PRO A   5      -2.863  11.602   2.853  1.00  0.66           H  
ATOM     80 2HD  PRO A   5      -4.525  11.004   2.394  1.00  0.66           H  
ATOM     81  N   LEU A   6      -0.670  10.496  -1.655  1.00  0.63           N  
ATOM     82  CA  LEU A   6       0.657  10.139  -2.135  1.00  0.63           C  
ATOM     83  C   LEU A   6       1.181  11.198  -3.069  1.00  0.63           C  
ATOM     84  O   LEU A   6       0.484  11.552  -4.016  1.00  0.63           O  
ATOM     85  CB  LEU A   6       0.580   8.814  -2.914  1.00  0.63           C  
ATOM     86  CG  LEU A   6       1.857   8.275  -3.528  1.00  0.63           C  
ATOM     87  CD1 LEU A   6       2.832   7.927  -2.415  1.00  0.63           C  
ATOM     88  CD2 LEU A   6       1.510   7.039  -4.363  1.00  0.63           C  
ATOM     89  H   LEU A   6      -1.434  10.542  -2.327  1.00  0.63           H  
ATOM     90  HA  LEU A   6       1.330  10.038  -1.284  1.00  0.63           H  
ATOM     91 1HB  LEU A   6       0.177   8.052  -2.284  1.00  0.63           H  
ATOM     92 2HB  LEU A   6      -0.121   8.956  -3.731  1.00  0.63           H  
ATOM     93  HG  LEU A   6       2.313   9.029  -4.161  1.00  0.63           H  
ATOM     94 1HD1 LEU A   6       3.752   7.530  -2.841  1.00  0.63           H  
ATOM     95 2HD1 LEU A   6       3.055   8.823  -1.839  1.00  0.63           H  
ATOM     96 3HD1 LEU A   6       2.377   7.190  -1.760  1.00  0.63           H  
ATOM     97 1HD2 LEU A   6       2.403   6.636  -4.814  1.00  0.63           H  
ATOM     98 2HD2 LEU A   6       1.060   6.295  -3.714  1.00  0.63           H  
ATOM     99 3HD2 LEU A   6       0.812   7.304  -5.141  1.00  0.63           H  
ATOM    100  N   THR A   7       2.368  11.738  -2.806  1.00  0.62           N  
ATOM    101  CA  THR A   7       2.915  12.732  -3.727  1.00  0.62           C  
ATOM    102  C   THR A   7       4.174  12.209  -4.379  1.00  0.62           C  
ATOM    103  O   THR A   7       5.126  11.797  -3.711  1.00  0.62           O  
ATOM    104  CB  THR A   7       3.196  14.093  -3.064  1.00  0.62           C  
ATOM    105  OG1 THR A   7       1.970  14.640  -2.546  1.00  0.62           O  
ATOM    106  CG2 THR A   7       3.766  15.064  -4.108  1.00  0.62           C  
ATOM    107  H   THR A   7       2.897  11.439  -1.998  1.00  0.62           H  
ATOM    108  HA  THR A   7       2.197  12.908  -4.521  1.00  0.62           H  
ATOM    109  HB  THR A   7       3.907  13.965  -2.249  1.00  0.62           H  
ATOM    110  HG1 THR A   7       1.463  15.010  -3.254  1.00  0.62           H  
ATOM    111 1HG2 THR A   7       3.951  16.022  -3.638  1.00  0.62           H  
ATOM    112 2HG2 THR A   7       4.699  14.673  -4.513  1.00  0.62           H  
ATOM    113 3HG2 THR A   7       3.046  15.188  -4.921  1.00  0.62           H  
ATOM    114  N   LEU A   8       4.154  12.221  -5.695  1.00  0.63           N  
ATOM    115  CA  LEU A   8       5.238  11.734  -6.503  1.00  0.63           C  
ATOM    116  C   LEU A   8       5.871  12.889  -7.290  1.00  0.63           C  
ATOM    117  O   LEU A   8       5.164  13.800  -7.717  1.00  0.63           O  
ATOM    118  CB  LEU A   8       4.632  10.738  -7.471  1.00  0.63           C  
ATOM    119  CG  LEU A   8       3.856   9.598  -6.829  1.00  0.63           C  
ATOM    120  CD1 LEU A   8       3.176   8.821  -7.898  1.00  0.63           C  
ATOM    121  CD2 LEU A   8       4.803   8.721  -6.038  1.00  0.63           C  
ATOM    122  H   LEU A   8       3.320  12.569  -6.160  1.00  0.63           H  
ATOM    123  HA  LEU A   8       5.952  11.251  -5.847  1.00  0.63           H  
ATOM    124 1HB  LEU A   8       3.938  11.278  -8.102  1.00  0.63           H  
ATOM    125 2HB  LEU A   8       5.418  10.323  -8.089  1.00  0.63           H  
ATOM    126  HG  LEU A   8       3.089  10.002  -6.171  1.00  0.63           H  
ATOM    127 1HD1 LEU A   8       2.605   8.015  -7.443  1.00  0.63           H  
ATOM    128 2HD1 LEU A   8       2.503   9.477  -8.444  1.00  0.63           H  
ATOM    129 3HD1 LEU A   8       3.924   8.422  -8.576  1.00  0.63           H  
ATOM    130 1HD2 LEU A   8       4.255   7.905  -5.582  1.00  0.63           H  
ATOM    131 2HD2 LEU A   8       5.563   8.316  -6.706  1.00  0.63           H  
ATOM    132 3HD2 LEU A   8       5.283   9.315  -5.258  1.00  0.63           H  
ATOM    133  N   PRO A   9       7.186  12.906  -7.493  1.00  0.65           N  
ATOM    134  CA  PRO A   9       7.872  13.853  -8.347  1.00  0.65           C  
ATOM    135  C   PRO A   9       7.642  13.452  -9.788  1.00  0.65           C  
ATOM    136  O   PRO A   9       7.413  12.274 -10.058  1.00  0.65           O  
ATOM    137  CB  PRO A   9       9.328  13.694  -7.922  1.00  0.65           C  
ATOM    138  CG  PRO A   9       9.424  12.241  -7.472  1.00  0.65           C  
ATOM    139  CD  PRO A   9       8.068  11.930  -6.833  1.00  0.65           C  
ATOM    140  HA  PRO A   9       7.498  14.870  -8.157  1.00  0.65           H  
ATOM    141 1HB  PRO A   9       9.987  13.923  -8.774  1.00  0.65           H  
ATOM    142 2HB  PRO A   9       9.567  14.414  -7.125  1.00  0.65           H  
ATOM    143 1HG  PRO A   9       9.636  11.598  -8.341  1.00  0.65           H  
ATOM    144 2HG  PRO A   9      10.263  12.114  -6.772  1.00  0.65           H  
ATOM    145 1HD  PRO A   9       7.778  10.900  -7.093  1.00  0.65           H  
ATOM    146 2HD  PRO A   9       8.100  12.103  -5.743  1.00  0.65           H  
ATOM    147  N   LEU A  10       7.797  14.394 -10.707  1.00  0.68           N  
ATOM    148  CA  LEU A  10       7.714  14.110 -12.137  1.00  0.68           C  
ATOM    149  C   LEU A  10       9.069  14.409 -12.799  1.00  0.68           C  
ATOM    150  O   LEU A  10       9.280  15.544 -13.233  1.00  0.68           O  
ATOM    151  CB  LEU A  10       6.642  15.018 -12.740  1.00  0.68           C  
ATOM    152  CG  LEU A  10       5.287  14.903 -12.048  1.00  0.68           C  
ATOM    153  CD1 LEU A  10       4.324  15.906 -12.559  1.00  0.68           C  
ATOM    154  CD2 LEU A  10       4.802  13.615 -12.244  1.00  0.68           C  
ATOM    155  H   LEU A  10       7.912  15.359 -10.399  1.00  0.68           H  
ATOM    156  HA  LEU A  10       7.433  13.069 -12.287  1.00  0.68           H  
ATOM    157 1HB  LEU A  10       6.973  16.045 -12.681  1.00  0.68           H  
ATOM    158 2HB  LEU A  10       6.503  14.766 -13.788  1.00  0.68           H  
ATOM    159  HG  LEU A  10       5.416  15.072 -10.990  1.00  0.68           H  
ATOM    160 1HD1 LEU A  10       3.373  15.804 -12.044  1.00  0.68           H  
ATOM    161 2HD1 LEU A  10       4.702  16.892 -12.416  1.00  0.68           H  
ATOM    162 3HD1 LEU A  10       4.182  15.748 -13.559  1.00  0.68           H  
ATOM    163 1HD2 LEU A  10       3.865  13.499 -11.739  1.00  0.68           H  
ATOM    164 2HD2 LEU A  10       4.675  13.431 -13.310  1.00  0.68           H  
ATOM    165 3HD2 LEU A  10       5.534  12.935 -11.831  1.00  0.68           H  
ATOM    166  N   PRO A  11      10.029  13.460 -12.829  1.00  0.70           N  
ATOM    167  CA  PRO A  11      11.389  13.684 -13.281  1.00  0.70           C  
ATOM    168  C   PRO A  11      11.408  14.278 -14.673  1.00  0.70           C  
ATOM    169  O   PRO A  11      10.738  13.780 -15.574  1.00  0.70           O  
ATOM    170  CB  PRO A  11      11.969  12.263 -13.303  1.00  0.70           C  
ATOM    171  CG  PRO A  11      11.162  11.517 -12.266  1.00  0.70           C  
ATOM    172  CD  PRO A  11       9.758  12.069 -12.412  1.00  0.70           C  
ATOM    173  HA  PRO A  11      11.918  14.329 -12.564  1.00  0.70           H  
ATOM    174 1HB  PRO A  11      11.871  11.834 -14.312  1.00  0.70           H  
ATOM    175 2HB  PRO A  11      13.043  12.293 -13.071  1.00  0.70           H  
ATOM    176 1HG  PRO A  11      11.211  10.432 -12.449  1.00  0.70           H  
ATOM    177 2HG  PRO A  11      11.579  11.689 -11.261  1.00  0.70           H  
ATOM    178 1HD  PRO A  11       9.187  11.528 -13.181  1.00  0.70           H  
ATOM    179 2HD  PRO A  11       9.297  12.017 -11.448  1.00  0.70           H  
ATOM    180  N   GLY A  12      12.198  15.334 -14.844  1.00  0.72           N  
ATOM    181  CA  GLY A  12      12.346  16.028 -16.124  1.00  0.72           C  
ATOM    182  C   GLY A  12      11.228  17.046 -16.389  1.00  0.72           C  
ATOM    183  O   GLY A  12      11.288  17.804 -17.368  1.00  0.72           O  
ATOM    184  H   GLY A  12      12.716  15.684 -14.051  1.00  0.72           H  
ATOM    185 1HA  GLY A  12      13.310  16.534 -16.149  1.00  0.72           H  
ATOM    186 2HA  GLY A  12      12.356  15.292 -16.927  1.00  0.72           H  
ATOM    187  N   GLY A  13      10.231  17.083 -15.498  1.00  0.73           N  
ATOM    188  CA  GLY A  13       9.073  17.952 -15.641  1.00  0.73           C  
ATOM    189  C   GLY A  13       8.138  17.231 -16.584  1.00  0.73           C  
ATOM    190  O   GLY A  13       8.588  16.393 -17.364  1.00  0.73           O  
ATOM    191  H   GLY A  13      10.227  16.445 -14.703  1.00  0.73           H  
ATOM    192 1HA  GLY A  13       8.590  18.110 -14.675  1.00  0.73           H  
ATOM    193 2HA  GLY A  13       9.359  18.921 -16.046  1.00  0.73           H  
ATOM    194  N   LEU A  14       6.859  17.549 -16.589  1.00  0.72           N  
ATOM    195  CA  LEU A  14       6.060  16.857 -17.589  1.00  0.72           C  
ATOM    196  C   LEU A  14       6.440  17.281 -19.002  1.00  0.72           C  
ATOM    197  O   LEU A  14       6.516  18.470 -19.304  1.00  0.72           O  
ATOM    198  CB  LEU A  14       4.593  17.121 -17.414  1.00  0.72           C  
ATOM    199  CG  LEU A  14       3.938  16.575 -16.211  1.00  0.72           C  
ATOM    200  CD1 LEU A  14       2.496  16.993 -16.237  1.00  0.72           C  
ATOM    201  CD2 LEU A  14       4.101  15.032 -16.164  1.00  0.72           C  
ATOM    202  H   LEU A  14       6.473  18.215 -15.913  1.00  0.72           H  
ATOM    203  HA  LEU A  14       6.229  15.797 -17.491  1.00  0.72           H  
ATOM    204 1HB  LEU A  14       4.466  18.194 -17.359  1.00  0.72           H  
ATOM    205 2HB  LEU A  14       4.106  16.804 -18.255  1.00  0.72           H  
ATOM    206  HG  LEU A  14       4.390  17.027 -15.335  1.00  0.72           H  
ATOM    207 1HD1 LEU A  14       2.021  16.637 -15.347  1.00  0.72           H  
ATOM    208 2HD1 LEU A  14       2.416  18.060 -16.292  1.00  0.72           H  
ATOM    209 3HD1 LEU A  14       2.021  16.587 -17.078  1.00  0.72           H  
ATOM    210 1HD2 LEU A  14       3.611  14.619 -15.293  1.00  0.72           H  
ATOM    211 2HD2 LEU A  14       3.672  14.574 -17.033  1.00  0.72           H  
ATOM    212 3HD2 LEU A  14       5.155  14.802 -16.126  1.00  0.72           H  
ATOM    213  N   ARG A  15       6.626  16.311 -19.885  1.00  0.70           N  
ATOM    214  CA  ARG A  15       6.956  16.605 -21.274  1.00  0.70           C  
ATOM    215  C   ARG A  15       6.078  15.712 -22.153  1.00  0.70           C  
ATOM    216  O   ARG A  15       5.660  14.658 -21.680  1.00  0.70           O  
ATOM    217  CB  ARG A  15       8.431  16.291 -21.555  1.00  0.70           C  
ATOM    218  CG  ARG A  15       9.457  16.997 -20.644  1.00  0.70           C  
ATOM    219  CD  ARG A  15       9.590  18.446 -20.878  1.00  0.70           C  
ATOM    220  NE  ARG A  15      10.516  19.043 -19.910  1.00  0.70           N  
ATOM    221  CZ  ARG A  15      11.010  20.288 -19.978  1.00  0.70           C  
ATOM    222  NH1 ARG A  15      10.685  21.085 -20.977  1.00  0.70           N  
ATOM    223  NH2 ARG A  15      11.827  20.705 -19.031  1.00  0.70           N  
ATOM    224  H   ARG A  15       6.565  15.353 -19.574  1.00  0.70           H  
ATOM    225  HA  ARG A  15       6.768  17.656 -21.461  1.00  0.70           H  
ATOM    226 1HB  ARG A  15       8.589  15.216 -21.452  1.00  0.70           H  
ATOM    227 2HB  ARG A  15       8.672  16.552 -22.583  1.00  0.70           H  
ATOM    228 1HG  ARG A  15       9.196  16.854 -19.617  1.00  0.70           H  
ATOM    229 2HG  ARG A  15      10.435  16.552 -20.813  1.00  0.70           H  
ATOM    230 1HD  ARG A  15       9.977  18.623 -21.878  1.00  0.70           H  
ATOM    231 2HD  ARG A  15       8.621  18.928 -20.767  1.00  0.70           H  
ATOM    232  HE  ARG A  15      10.789  18.478 -19.083  1.00  0.70           H  
ATOM    233 1HH1 ARG A  15      10.054  20.759 -21.695  1.00  0.70           H  
ATOM    234 2HH1 ARG A  15      11.061  22.023 -21.021  1.00  0.70           H  
ATOM    235 1HH2 ARG A  15      12.065  20.073 -18.265  1.00  0.70           H  
ATOM    236 2HH2 ARG A  15      12.214  21.634 -19.063  1.00  0.70           H  
ATOM    237  N   PRO A  16       5.761  16.082 -23.398  1.00  0.68           N  
ATOM    238  CA  PRO A  16       5.087  15.214 -24.339  1.00  0.68           C  
ATOM    239  C   PRO A  16       5.864  13.915 -24.435  1.00  0.68           C  
ATOM    240  O   PRO A  16       7.096  13.912 -24.475  1.00  0.68           O  
ATOM    241  CB  PRO A  16       5.109  16.042 -25.626  1.00  0.68           C  
ATOM    242  CG  PRO A  16       5.119  17.481 -25.132  1.00  0.68           C  
ATOM    243  CD  PRO A  16       5.992  17.455 -23.884  1.00  0.68           C  
ATOM    244  HA  PRO A  16       4.069  15.017 -24.010  1.00  0.68           H  
ATOM    245 1HB  PRO A  16       5.990  15.781 -26.228  1.00  0.68           H  
ATOM    246 2HB  PRO A  16       4.220  15.805 -26.233  1.00  0.68           H  
ATOM    247 1HG  PRO A  16       5.512  18.149 -25.914  1.00  0.68           H  
ATOM    248 2HG  PRO A  16       4.085  17.806 -24.924  1.00  0.68           H  
ATOM    249 1HD  PRO A  16       7.049  17.617 -24.135  1.00  0.68           H  
ATOM    250 2HD  PRO A  16       5.598  18.203 -23.183  1.00  0.68           H  
ATOM    251  N   GLY A  17       5.126  12.813 -24.440  1.00  0.66           N  
ATOM    252  CA  GLY A  17       5.660  11.458 -24.463  1.00  0.66           C  
ATOM    253  C   GLY A  17       5.764  10.904 -23.039  1.00  0.66           C  
ATOM    254  O   GLY A  17       5.930   9.699 -22.831  1.00  0.66           O  
ATOM    255  H   GLY A  17       4.115  12.915 -24.409  1.00  0.66           H  
ATOM    256 1HA  GLY A  17       5.012  10.816 -25.062  1.00  0.66           H  
ATOM    257 2HA  GLY A  17       6.641  11.452 -24.937  1.00  0.66           H  
ATOM    258  N   MET A  18       5.659  11.768 -22.031  1.00  0.64           N  
ATOM    259  CA  MET A  18       5.764  11.266 -20.672  1.00  0.64           C  
ATOM    260  C   MET A  18       4.472  10.619 -20.233  1.00  0.64           C  
ATOM    261  O   MET A  18       3.373  11.152 -20.444  1.00  0.64           O  
ATOM    262  CB  MET A  18       6.199  12.363 -19.706  1.00  0.64           C  
ATOM    263  CG  MET A  18       6.482  11.908 -18.263  1.00  0.64           C  
ATOM    264  SD  MET A  18       7.278  13.234 -17.317  1.00  0.64           S  
ATOM    265  CE  MET A  18       7.473  12.615 -15.668  1.00  0.64           C  
ATOM    266  H   MET A  18       5.536  12.770 -22.185  1.00  0.64           H  
ATOM    267  HA  MET A  18       6.531  10.498 -20.647  1.00  0.64           H  
ATOM    268 1HB  MET A  18       7.096  12.847 -20.092  1.00  0.64           H  
ATOM    269 2HB  MET A  18       5.420  13.118 -19.657  1.00  0.64           H  
ATOM    270 1HG  MET A  18       5.551  11.630 -17.768  1.00  0.64           H  
ATOM    271 2HG  MET A  18       7.141  11.035 -18.276  1.00  0.64           H  
ATOM    272 1HE  MET A  18       7.960  13.373 -15.083  1.00  0.64           H  
ATOM    273 2HE  MET A  18       6.504  12.384 -15.240  1.00  0.64           H  
ATOM    274 3HE  MET A  18       8.099  11.731 -15.688  1.00  0.64           H  
ATOM    275  N   THR A  19       4.611   9.449 -19.630  1.00  0.62           N  
ATOM    276  CA  THR A  19       3.482   8.715 -19.110  1.00  0.62           C  
ATOM    277  C   THR A  19       3.659   8.373 -17.653  1.00  0.62           C  
ATOM    278  O   THR A  19       4.722   7.903 -17.227  1.00  0.62           O  
ATOM    279  CB  THR A  19       3.214   7.400 -19.893  1.00  0.62           C  
ATOM    280  OG1 THR A  19       2.933   7.697 -21.273  1.00  0.62           O  
ATOM    281  CG2 THR A  19       1.995   6.637 -19.290  1.00  0.62           C  
ATOM    282  H   THR A  19       5.548   9.063 -19.530  1.00  0.62           H  
ATOM    283  HA  THR A  19       2.608   9.343 -19.199  1.00  0.62           H  
ATOM    284  HB  THR A  19       4.097   6.764 -19.844  1.00  0.62           H  
ATOM    285  HG1 THR A  19       3.742   8.002 -21.710  1.00  0.62           H  
ATOM    286 1HG2 THR A  19       1.821   5.726 -19.857  1.00  0.62           H  
ATOM    287 2HG2 THR A  19       2.188   6.371 -18.257  1.00  0.62           H  
ATOM    288 3HG2 THR A  19       1.105   7.266 -19.336  1.00  0.62           H  
ATOM    289  N   VAL A  20       2.605   8.588 -16.891  1.00  0.60           N  
ATOM    290  CA  VAL A  20       2.609   8.159 -15.512  1.00  0.60           C  
ATOM    291  C   VAL A  20       1.706   6.977 -15.387  1.00  0.60           C  
ATOM    292  O   VAL A  20       0.590   6.995 -15.913  1.00  0.60           O  
ATOM    293  CB  VAL A  20       2.124   9.245 -14.558  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       0.787   9.704 -14.925  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       2.078   8.634 -13.135  1.00  0.60           C  
ATOM    296  H   VAL A  20       1.777   9.020 -17.309  1.00  0.60           H  
ATOM    297  HA  VAL A  20       3.618   7.864 -15.224  1.00  0.60           H  
ATOM    298  HB  VAL A  20       2.776  10.079 -14.624  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       0.456  10.484 -14.238  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       0.863  10.100 -15.930  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       0.085   8.872 -14.896  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       1.765   9.360 -12.452  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       1.379   7.810 -13.104  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       3.063   8.268 -12.850  1.00  0.60           H  
ATOM    305  N   THR A  21       2.181   5.959 -14.690  1.00  0.58           N  
ATOM    306  CA  THR A  21       1.381   4.782 -14.462  1.00  0.58           C  
ATOM    307  C   THR A  21       1.246   4.498 -12.980  1.00  0.58           C  
ATOM    308  O   THR A  21       2.243   4.384 -12.255  1.00  0.58           O  
ATOM    309  CB  THR A  21       1.989   3.555 -15.151  1.00  0.58           C  
ATOM    310  OG1 THR A  21       2.088   3.780 -16.567  1.00  0.58           O  
ATOM    311  CG2 THR A  21       1.115   2.330 -14.884  1.00  0.58           C  
ATOM    312  H   THR A  21       3.121   6.026 -14.296  1.00  0.58           H  
ATOM    313  HA  THR A  21       0.382   4.950 -14.860  1.00  0.58           H  
ATOM    314  HB  THR A  21       2.981   3.371 -14.758  1.00  0.58           H  
ATOM    315  HG1 THR A  21       2.316   2.951 -16.998  1.00  0.58           H  
ATOM    316 1HG2 THR A  21       1.548   1.458 -15.372  1.00  0.58           H  
ATOM    317 2HG2 THR A  21       1.054   2.147 -13.813  1.00  0.58           H  
ATOM    318 3HG2 THR A  21       0.114   2.492 -15.269  1.00  0.58           H  
ATOM    319  N   LEU A  22       0.007   4.404 -12.525  1.00  0.58           N  
ATOM    320  CA  LEU A  22      -0.266   4.109 -11.135  1.00  0.58           C  
ATOM    321  C   LEU A  22      -1.043   2.807 -11.038  1.00  0.58           C  
ATOM    322  O   LEU A  22      -1.928   2.545 -11.855  1.00  0.58           O  
ATOM    323  CB  LEU A  22      -1.115   5.214 -10.524  1.00  0.58           C  
ATOM    324  CG  LEU A  22      -0.591   6.630 -10.629  1.00  0.58           C  
ATOM    325  CD1 LEU A  22      -1.606   7.487 -10.077  1.00  0.58           C  
ATOM    326  CD2 LEU A  22       0.688   6.781  -9.894  1.00  0.58           C  
ATOM    327  H   LEU A  22      -0.771   4.543 -13.170  1.00  0.58           H  
ATOM    328  HA  LEU A  22       0.669   4.004 -10.589  1.00  0.58           H  
ATOM    329 1HB  LEU A  22      -2.089   5.194 -11.001  1.00  0.58           H  
ATOM    330 2HB  LEU A  22      -1.251   4.989  -9.464  1.00  0.58           H  
ATOM    331  HG  LEU A  22      -0.443   6.899 -11.675  1.00  0.58           H  
ATOM    332 1HD1 LEU A  22      -1.302   8.512 -10.123  1.00  0.58           H  
ATOM    333 2HD1 LEU A  22      -2.520   7.358 -10.626  1.00  0.58           H  
ATOM    334 3HD1 LEU A  22      -1.752   7.184  -9.052  1.00  0.58           H  
ATOM    335 1HD2 LEU A  22       1.035   7.811  -9.971  1.00  0.58           H  
ATOM    336 2HD2 LEU A  22       0.538   6.522  -8.845  1.00  0.58           H  
ATOM    337 3HD2 LEU A  22       1.422   6.116 -10.337  1.00  0.58           H  
ATOM    338  N   ARG A  23      -0.800   2.024 -10.003  1.00  0.57           N  
ATOM    339  CA  ARG A  23      -1.624   0.833  -9.810  1.00  0.57           C  
ATOM    340  C   ARG A  23      -1.975   0.707  -8.342  1.00  0.57           C  
ATOM    341  O   ARG A  23      -1.101   0.835  -7.476  1.00  0.57           O  
ATOM    342  CB  ARG A  23      -0.922  -0.431 -10.307  1.00  0.57           C  
ATOM    343  CG  ARG A  23      -1.770  -1.706 -10.267  1.00  0.57           C  
ATOM    344  CD  ARG A  23      -1.029  -2.913 -10.783  1.00  0.57           C  
ATOM    345  NE  ARG A  23      -0.748  -2.896 -12.246  1.00  0.57           N  
ATOM    346  CZ  ARG A  23       0.147  -3.717 -12.842  1.00  0.57           C  
ATOM    347  NH1 ARG A  23       0.841  -4.576 -12.121  1.00  0.57           N  
ATOM    348  NH2 ARG A  23       0.323  -3.657 -14.149  1.00  0.57           N  
ATOM    349  H   ARG A  23      -0.032   2.243  -9.368  1.00  0.57           H  
ATOM    350  HA  ARG A  23      -2.549   0.947 -10.370  1.00  0.57           H  
ATOM    351 1HB  ARG A  23      -0.607  -0.283 -11.342  1.00  0.57           H  
ATOM    352 2HB  ARG A  23      -0.027  -0.606  -9.710  1.00  0.57           H  
ATOM    353 1HG  ARG A  23      -2.074  -1.909  -9.240  1.00  0.57           H  
ATOM    354 2HG  ARG A  23      -2.663  -1.559 -10.882  1.00  0.57           H  
ATOM    355 1HD  ARG A  23      -0.076  -2.987 -10.261  1.00  0.57           H  
ATOM    356 2HD  ARG A  23      -1.620  -3.801 -10.569  1.00  0.57           H  
ATOM    357  HE  ARG A  23      -1.267  -2.256 -12.879  1.00  0.57           H  
ATOM    358 1HH1 ARG A  23       0.704  -4.623 -11.122  1.00  0.57           H  
ATOM    359 2HH1 ARG A  23       1.506  -5.187 -12.570  1.00  0.57           H  
ATOM    360 1HH2 ARG A  23      -0.234  -2.983 -14.698  1.00  0.57           H  
ATOM    361 2HH2 ARG A  23       0.984  -4.261 -14.604  1.00  0.57           H  
ATOM    362  N   GLY A  24      -3.250   0.444  -8.062  1.00  0.57           N  
ATOM    363  CA  GLY A  24      -3.713   0.363  -6.681  1.00  0.57           C  
ATOM    364  C   GLY A  24      -5.125  -0.180  -6.539  1.00  0.57           C  
ATOM    365  O   GLY A  24      -5.696  -0.679  -7.504  1.00  0.57           O  
ATOM    366  H   GLY A  24      -3.912   0.344  -8.835  1.00  0.57           H  
ATOM    367 1HA  GLY A  24      -3.026  -0.237  -6.087  1.00  0.57           H  
ATOM    368 2HA  GLY A  24      -3.702   1.367  -6.278  1.00  0.57           H  
ATOM    369  N   THR A  25      -5.672  -0.100  -5.327  1.00  0.57           N  
ATOM    370  CA  THR A  25      -6.999  -0.656  -5.045  1.00  0.57           C  
ATOM    371  C   THR A  25      -7.954   0.367  -4.461  1.00  0.57           C  
ATOM    372  O   THR A  25      -7.603   1.144  -3.565  1.00  0.57           O  
ATOM    373  CB  THR A  25      -6.902  -1.876  -4.103  1.00  0.57           C  
ATOM    374  OG1 THR A  25      -6.081  -2.886  -4.716  1.00  0.57           O  
ATOM    375  CG2 THR A  25      -8.292  -2.474  -3.826  1.00  0.57           C  
ATOM    376  H   THR A  25      -5.136   0.370  -4.598  1.00  0.57           H  
ATOM    377  HA  THR A  25      -7.443  -0.988  -5.979  1.00  0.57           H  
ATOM    378  HB  THR A  25      -6.449  -1.570  -3.160  1.00  0.57           H  
ATOM    379  HG1 THR A  25      -6.163  -3.705  -4.221  1.00  0.57           H  
ATOM    380 1HG2 THR A  25      -8.191  -3.334  -3.168  1.00  0.57           H  
ATOM    381 2HG2 THR A  25      -8.929  -1.739  -3.347  1.00  0.57           H  
ATOM    382 3HG2 THR A  25      -8.747  -2.790  -4.752  1.00  0.57           H  
ATOM    383  N   VAL A  26      -9.171   0.375  -4.988  1.00  0.57           N  
ATOM    384  CA  VAL A  26     -10.195   1.296  -4.517  1.00  0.57           C  
ATOM    385  C   VAL A  26     -10.835   0.690  -3.277  1.00  0.57           C  
ATOM    386  O   VAL A  26     -11.305  -0.444  -3.331  1.00  0.57           O  
ATOM    387  CB  VAL A  26     -11.271   1.462  -5.597  1.00  0.57           C  
ATOM    388  CG1 VAL A  26     -12.363   2.386  -5.115  1.00  0.57           C  
ATOM    389  CG2 VAL A  26     -10.641   1.920  -6.876  1.00  0.57           C  
ATOM    390  H   VAL A  26      -9.398  -0.307  -5.721  1.00  0.57           H  
ATOM    391  HA  VAL A  26      -9.744   2.259  -4.270  1.00  0.57           H  
ATOM    392  HB  VAL A  26     -11.736   0.487  -5.772  1.00  0.57           H  
ATOM    393 1HG1 VAL A  26     -13.133   2.452  -5.873  1.00  0.57           H  
ATOM    394 2HG1 VAL A  26     -12.789   1.998  -4.201  1.00  0.57           H  
ATOM    395 3HG1 VAL A  26     -11.960   3.369  -4.917  1.00  0.57           H  
ATOM    396 1HG2 VAL A  26     -11.407   1.994  -7.643  1.00  0.57           H  
ATOM    397 2HG2 VAL A  26     -10.165   2.861  -6.747  1.00  0.57           H  
ATOM    398 3HG2 VAL A  26      -9.900   1.196  -7.162  1.00  0.57           H  
ATOM    399  N   ASP A  27     -10.851   1.402  -2.155  1.00  0.58           N  
ATOM    400  CA  ASP A  27     -11.420   0.822  -0.940  1.00  0.58           C  
ATOM    401  C   ASP A  27     -12.886   0.448  -1.117  1.00  0.58           C  
ATOM    402  O   ASP A  27     -13.620   1.095  -1.863  1.00  0.58           O  
ATOM    403  CB  ASP A  27     -11.305   1.758   0.260  1.00  0.58           C  
ATOM    404  CG  ASP A  27     -11.596   1.033   1.580  1.00  0.58           C  
ATOM    405  OD1 ASP A  27     -10.682   0.457   2.129  1.00  0.58           O  
ATOM    406  OD2 ASP A  27     -12.745   0.989   1.990  1.00  0.58           O  
ATOM    407  H   ASP A  27     -10.445   2.341  -2.117  1.00  0.58           H  
ATOM    408  HA  ASP A  27     -10.866  -0.089  -0.711  1.00  0.58           H  
ATOM    409 1HB  ASP A  27     -10.299   2.183   0.295  1.00  0.58           H  
ATOM    410 2HB  ASP A  27     -12.004   2.588   0.147  1.00  0.58           H  
ATOM    411  N   ASP A  28     -13.329  -0.565  -0.370  1.00  0.58           N  
ATOM    412  CA  ASP A  28     -14.712  -1.046  -0.405  1.00  0.58           C  
ATOM    413  C   ASP A  28     -15.729   0.063  -0.120  1.00  0.58           C  
ATOM    414  O   ASP A  28     -16.837   0.043  -0.662  1.00  0.58           O  
ATOM    415  CB  ASP A  28     -14.928  -2.120   0.667  1.00  0.58           C  
ATOM    416  CG  ASP A  28     -14.253  -3.465   0.408  1.00  0.58           C  
ATOM    417  OD1 ASP A  28     -13.818  -3.707  -0.685  1.00  0.58           O  
ATOM    418  OD2 ASP A  28     -14.183  -4.244   1.327  1.00  0.58           O  
ATOM    419  H   ASP A  28     -12.674  -1.020   0.254  1.00  0.58           H  
ATOM    420  HA  ASP A  28     -14.912  -1.460  -1.393  1.00  0.58           H  
ATOM    421 1HB  ASP A  28     -14.562  -1.731   1.624  1.00  0.58           H  
ATOM    422 2HB  ASP A  28     -15.998  -2.285   0.788  1.00  0.58           H  
ATOM    423  N   ASP A  29     -15.354   1.011   0.743  1.00  0.57           N  
ATOM    424  CA  ASP A  29     -16.225   2.112   1.137  1.00  0.57           C  
ATOM    425  C   ASP A  29     -15.828   3.436   0.483  1.00  0.57           C  
ATOM    426  O   ASP A  29     -16.160   4.505   0.998  1.00  0.57           O  
ATOM    427  CB  ASP A  29     -16.235   2.281   2.659  1.00  0.57           C  
ATOM    428  CG  ASP A  29     -16.913   1.114   3.411  1.00  0.57           C  
ATOM    429  OD1 ASP A  29     -17.935   0.653   2.959  1.00  0.57           O  
ATOM    430  OD2 ASP A  29     -16.414   0.717   4.439  1.00  0.57           O  
ATOM    431  H   ASP A  29     -14.407   0.974   1.145  1.00  0.57           H  
ATOM    432  HA  ASP A  29     -17.238   1.876   0.816  1.00  0.57           H  
ATOM    433 1HB  ASP A  29     -15.199   2.358   3.007  1.00  0.57           H  
ATOM    434 2HB  ASP A  29     -16.740   3.209   2.919  1.00  0.57           H  
ATOM    435  N   ALA A  30     -15.111   3.375  -0.639  1.00  0.57           N  
ATOM    436  CA  ALA A  30     -14.642   4.584  -1.305  1.00  0.57           C  
ATOM    437  C   ALA A  30     -15.746   5.549  -1.670  1.00  0.57           C  
ATOM    438  O   ALA A  30     -16.818   5.156  -2.138  1.00  0.57           O  
ATOM    439  CB  ALA A  30     -13.911   4.228  -2.591  1.00  0.57           C  
ATOM    440  H   ALA A  30     -14.848   2.471  -1.033  1.00  0.57           H  
ATOM    441  HA  ALA A  30     -13.973   5.094  -0.620  1.00  0.57           H  
ATOM    442 1HB  ALA A  30     -13.539   5.137  -3.064  1.00  0.57           H  
ATOM    443 2HB  ALA A  30     -13.076   3.572  -2.355  1.00  0.57           H  
ATOM    444 3HB  ALA A  30     -14.594   3.720  -3.270  1.00  0.57           H  
ATOM    445  N   THR A  31     -15.444   6.835  -1.492  1.00  0.57           N  
ATOM    446  CA  THR A  31     -16.340   7.905  -1.868  1.00  0.57           C  
ATOM    447  C   THR A  31     -15.696   8.735  -2.972  1.00  0.57           C  
ATOM    448  O   THR A  31     -16.396   9.254  -3.851  1.00  0.57           O  
ATOM    449  CB  THR A  31     -16.686   8.775  -0.654  1.00  0.57           C  
ATOM    450  OG1 THR A  31     -15.487   9.364  -0.096  1.00  0.57           O  
ATOM    451  CG2 THR A  31     -17.347   7.915   0.405  1.00  0.57           C  
ATOM    452  H   THR A  31     -14.551   7.084  -1.073  1.00  0.57           H  
ATOM    453  HA  THR A  31     -17.264   7.478  -2.248  1.00  0.57           H  
ATOM    454  HB  THR A  31     -17.368   9.568  -0.954  1.00  0.57           H  
ATOM    455  HG1 THR A  31     -14.726   8.716  -0.103  1.00  0.57           H  
ATOM    456 1HG2 THR A  31     -17.598   8.528   1.267  1.00  0.57           H  
ATOM    457 2HG2 THR A  31     -18.254   7.469  -0.003  1.00  0.57           H  
ATOM    458 3HG2 THR A  31     -16.661   7.124   0.712  1.00  0.57           H  
ATOM    459  N   TYR A  32     -14.358   8.821  -2.968  1.00  0.56           N  
ATOM    460  CA  TYR A  32     -13.680   9.538  -4.059  1.00  0.56           C  
ATOM    461  C   TYR A  32     -12.189   9.227  -4.155  1.00  0.56           C  
ATOM    462  O   TYR A  32     -11.553   8.864  -3.164  1.00  0.56           O  
ATOM    463  CB  TYR A  32     -13.862  11.049  -3.931  1.00  0.56           C  
ATOM    464  CG  TYR A  32     -13.231  11.658  -2.718  1.00  0.56           C  
ATOM    465  CD1 TYR A  32     -11.922  12.072  -2.793  1.00  0.56           C  
ATOM    466  CD2 TYR A  32     -13.946  11.816  -1.547  1.00  0.56           C  
ATOM    467  CE1 TYR A  32     -11.309  12.652  -1.710  1.00  0.56           C  
ATOM    468  CE2 TYR A  32     -13.338  12.390  -0.448  1.00  0.56           C  
ATOM    469  CZ  TYR A  32     -12.022  12.810  -0.527  1.00  0.56           C  
ATOM    470  OH  TYR A  32     -11.414  13.386   0.566  1.00  0.56           O  
ATOM    471  H   TYR A  32     -13.831   8.404  -2.192  1.00  0.56           H  
ATOM    472  HA  TYR A  32     -14.123   9.225  -5.001  1.00  0.56           H  
ATOM    473 1HB  TYR A  32     -13.427  11.533  -4.818  1.00  0.56           H  
ATOM    474 2HB  TYR A  32     -14.918  11.300  -3.925  1.00  0.56           H  
ATOM    475  HD1 TYR A  32     -11.384  11.933  -3.722  1.00  0.56           H  
ATOM    476  HD2 TYR A  32     -14.983  11.488  -1.490  1.00  0.56           H  
ATOM    477  HE1 TYR A  32     -10.271  12.979  -1.781  1.00  0.56           H  
ATOM    478  HE2 TYR A  32     -13.898  12.514   0.479  1.00  0.56           H  
ATOM    479  HH  TYR A  32     -12.043  13.438   1.290  1.00  0.56           H  
ATOM    480  N   ILE A  33     -11.640   9.422  -5.347  1.00  0.56           N  
ATOM    481  CA  ILE A  33     -10.204   9.326  -5.612  1.00  0.56           C  
ATOM    482  C   ILE A  33      -9.761  10.547  -6.380  1.00  0.56           C  
ATOM    483  O   ILE A  33     -10.479  10.959  -7.275  1.00  0.56           O  
ATOM    484  CB  ILE A  33      -9.869   8.083  -6.433  1.00  0.56           C  
ATOM    485  CG1 ILE A  33     -10.301   6.851  -5.705  1.00  0.56           C  
ATOM    486  CG2 ILE A  33      -8.374   8.030  -6.690  1.00  0.56           C  
ATOM    487  CD1 ILE A  33     -10.248   5.653  -6.546  1.00  0.56           C  
ATOM    488  H   ILE A  33     -12.259   9.674  -6.124  1.00  0.56           H  
ATOM    489  HA  ILE A  33      -9.658   9.291  -4.677  1.00  0.56           H  
ATOM    490  HB  ILE A  33     -10.402   8.111  -7.383  1.00  0.56           H  
ATOM    491 1HG1 ILE A  33      -9.659   6.717  -4.840  1.00  0.56           H  
ATOM    492 2HG1 ILE A  33     -11.305   6.961  -5.358  1.00  0.56           H  
ATOM    493 1HG2 ILE A  33      -8.135   7.140  -7.262  1.00  0.56           H  
ATOM    494 2HG2 ILE A  33      -8.054   8.906  -7.239  1.00  0.56           H  
ATOM    495 3HG2 ILE A  33      -7.858   8.003  -5.741  1.00  0.56           H  
ATOM    496 1HD1 ILE A  33     -10.564   4.827  -5.947  1.00  0.56           H  
ATOM    497 2HD1 ILE A  33     -10.915   5.770  -7.404  1.00  0.56           H  
ATOM    498 3HD1 ILE A  33      -9.242   5.495  -6.898  1.00  0.56           H  
ATOM    499  N   THR A  34      -8.649  11.170  -6.029  1.00  0.56           N  
ATOM    500  CA  THR A  34      -8.253  12.309  -6.858  1.00  0.56           C  
ATOM    501  C   THR A  34      -6.854  12.144  -7.414  1.00  0.56           C  
ATOM    502  O   THR A  34      -5.965  11.686  -6.712  1.00  0.56           O  
ATOM    503  CB  THR A  34      -8.313  13.622  -6.048  1.00  0.56           C  
ATOM    504  OG1 THR A  34      -7.429  13.532  -4.922  1.00  0.56           O  
ATOM    505  CG2 THR A  34      -9.724  13.904  -5.563  1.00  0.56           C  
ATOM    506  H   THR A  34      -8.084  10.815  -5.259  1.00  0.56           H  
ATOM    507  HA  THR A  34      -8.930  12.393  -7.705  1.00  0.56           H  
ATOM    508  HB  THR A  34      -7.968  14.424  -6.678  1.00  0.56           H  
ATOM    509  HG1 THR A  34      -7.574  14.290  -4.346  1.00  0.56           H  
ATOM    510 1HG2 THR A  34      -9.744  14.837  -5.003  1.00  0.56           H  
ATOM    511 2HG2 THR A  34     -10.399  13.979  -6.419  1.00  0.56           H  
ATOM    512 3HG2 THR A  34     -10.044  13.102  -4.931  1.00  0.56           H  
ATOM    513  N   PHE A  35      -6.622  12.640  -8.630  1.00  0.57           N  
ATOM    514  CA  PHE A  35      -5.278  12.631  -9.203  1.00  0.57           C  
ATOM    515  C   PHE A  35      -4.962  14.038  -9.716  1.00  0.57           C  
ATOM    516  O   PHE A  35      -5.684  14.559 -10.574  1.00  0.57           O  
ATOM    517  CB  PHE A  35      -5.190  11.658 -10.384  1.00  0.57           C  
ATOM    518  CG  PHE A  35      -5.630  10.228 -10.103  1.00  0.57           C  
ATOM    519  CD1 PHE A  35      -6.978   9.874 -10.225  1.00  0.57           C  
ATOM    520  CD2 PHE A  35      -4.734   9.254  -9.732  1.00  0.57           C  
ATOM    521  CE1 PHE A  35      -7.394   8.576  -9.996  1.00  0.57           C  
ATOM    522  CE2 PHE A  35      -5.157   7.949  -9.491  1.00  0.57           C  
ATOM    523  CZ  PHE A  35      -6.483   7.614  -9.630  1.00  0.57           C  
ATOM    524  H   PHE A  35      -7.407  12.971  -9.186  1.00  0.57           H  
ATOM    525  HA  PHE A  35      -4.552  12.358  -8.439  1.00  0.57           H  
ATOM    526 1HB  PHE A  35      -5.788  12.036 -11.195  1.00  0.57           H  
ATOM    527 2HB  PHE A  35      -4.165  11.624 -10.739  1.00  0.57           H  
ATOM    528  HD1 PHE A  35      -7.705  10.635 -10.517  1.00  0.57           H  
ATOM    529  HD2 PHE A  35      -3.687   9.519  -9.632  1.00  0.57           H  
ATOM    530  HE1 PHE A  35      -8.440   8.314 -10.102  1.00  0.57           H  
ATOM    531  HE2 PHE A  35      -4.440   7.187  -9.197  1.00  0.57           H  
ATOM    532  HZ  PHE A  35      -6.812   6.592  -9.447  1.00  0.57           H  
ATOM    533  N   ARG A  36      -3.910  14.671  -9.195  1.00  0.58           N  
ATOM    534  CA  ARG A  36      -3.592  16.039  -9.606  1.00  0.58           C  
ATOM    535  C   ARG A  36      -2.156  16.279 -10.068  1.00  0.58           C  
ATOM    536  O   ARG A  36      -1.213  16.057  -9.309  1.00  0.58           O  
ATOM    537  CB  ARG A  36      -3.863  16.997  -8.453  1.00  0.58           C  
ATOM    538  CG  ARG A  36      -5.293  17.152  -8.064  1.00  0.58           C  
ATOM    539  CD  ARG A  36      -5.461  18.163  -7.007  1.00  0.58           C  
ATOM    540  NE  ARG A  36      -6.850  18.313  -6.618  1.00  0.58           N  
ATOM    541  CZ  ARG A  36      -7.315  19.272  -5.803  1.00  0.58           C  
ATOM    542  NH1 ARG A  36      -6.495  20.173  -5.309  1.00  0.58           N  
ATOM    543  NH2 ARG A  36      -8.594  19.305  -5.496  1.00  0.58           N  
ATOM    544  H   ARG A  36      -3.357  14.208  -8.480  1.00  0.58           H  
ATOM    545  HA  ARG A  36      -4.252  16.302 -10.424  1.00  0.58           H  
ATOM    546 1HB  ARG A  36      -3.323  16.653  -7.571  1.00  0.58           H  
ATOM    547 2HB  ARG A  36      -3.479  17.979  -8.697  1.00  0.58           H  
ATOM    548 1HG  ARG A  36      -5.841  17.488  -8.935  1.00  0.58           H  
ATOM    549 2HG  ARG A  36      -5.698  16.201  -7.713  1.00  0.58           H  
ATOM    550 1HD  ARG A  36      -4.889  17.865  -6.129  1.00  0.58           H  
ATOM    551 2HD  ARG A  36      -5.100  19.116  -7.359  1.00  0.58           H  
ATOM    552  HE  ARG A  36      -7.518  17.639  -6.980  1.00  0.58           H  
ATOM    553 1HH1 ARG A  36      -5.511  20.139  -5.535  1.00  0.58           H  
ATOM    554 2HH1 ARG A  36      -6.845  20.892  -4.693  1.00  0.58           H  
ATOM    555 1HH2 ARG A  36      -9.214  18.594  -5.864  1.00  0.58           H  
ATOM    556 2HH2 ARG A  36      -8.952  20.021  -4.884  1.00  0.58           H  
ATOM    557  N   LEU A  37      -2.007  16.786 -11.298  1.00  0.61           N  
ATOM    558  CA  LEU A  37      -0.701  17.165 -11.870  1.00  0.61           C  
ATOM    559  C   LEU A  37      -0.511  18.655 -11.613  1.00  0.61           C  
ATOM    560  O   LEU A  37      -1.301  19.467 -12.117  1.00  0.61           O  
ATOM    561  CB  LEU A  37      -0.636  16.826 -13.370  1.00  0.61           C  
ATOM    562  CG  LEU A  37      -0.683  15.325 -13.729  1.00  0.61           C  
ATOM    563  CD1 LEU A  37      -0.775  15.118 -15.244  1.00  0.61           C  
ATOM    564  CD2 LEU A  37       0.597  14.698 -13.217  1.00  0.61           C  
ATOM    565  H   LEU A  37      -2.851  16.921 -11.857  1.00  0.61           H  
ATOM    566  HA  LEU A  37       0.090  16.620 -11.355  1.00  0.61           H  
ATOM    567 1HB  LEU A  37      -1.465  17.318 -13.873  1.00  0.61           H  
ATOM    568 2HB  LEU A  37       0.276  17.215 -13.764  1.00  0.61           H  
ATOM    569  HG  LEU A  37      -1.552  14.861 -13.257  1.00  0.61           H  
ATOM    570 1HD1 LEU A  37      -0.790  14.051 -15.457  1.00  0.61           H  
ATOM    571 2HD1 LEU A  37      -1.677  15.572 -15.626  1.00  0.61           H  
ATOM    572 3HD1 LEU A  37       0.069  15.559 -15.729  1.00  0.61           H  
ATOM    573 1HD2 LEU A  37       0.605  13.629 -13.432  1.00  0.61           H  
ATOM    574 2HD2 LEU A  37       1.453  15.163 -13.687  1.00  0.61           H  
ATOM    575 3HD2 LEU A  37       0.648  14.867 -12.151  1.00  0.61           H  
ATOM    576  N   MET A  38       0.506  18.994 -10.800  1.00  0.63           N  
ATOM    577  CA  MET A  38       0.677  20.349 -10.279  1.00  0.63           C  
ATOM    578  C   MET A  38       1.985  21.108 -10.508  1.00  0.63           C  
ATOM    579  O   MET A  38       3.095  20.547 -10.617  1.00  0.63           O  
ATOM    580  CB  MET A  38       0.430  20.284  -8.790  1.00  0.63           C  
ATOM    581  CG  MET A  38      -0.922  19.785  -8.498  1.00  0.63           C  
ATOM    582  SD  MET A  38      -1.277  19.659  -6.805  1.00  0.63           S  
ATOM    583  CE  MET A  38      -0.274  18.235  -6.491  1.00  0.63           C  
ATOM    584  H   MET A  38       1.129  18.261 -10.469  1.00  0.63           H  
ATOM    585  HA  MET A  38      -0.102  20.961 -10.725  1.00  0.63           H  
ATOM    586 1HB  MET A  38       1.160  19.624  -8.320  1.00  0.63           H  
ATOM    587 2HB  MET A  38       0.536  21.284  -8.352  1.00  0.63           H  
ATOM    588 1HG  MET A  38      -1.598  20.435  -8.968  1.00  0.63           H  
ATOM    589 2HG  MET A  38      -1.041  18.800  -8.921  1.00  0.63           H  
ATOM    590 1HE  MET A  38      -0.351  17.985  -5.441  1.00  0.63           H  
ATOM    591 2HE  MET A  38      -0.617  17.399  -7.102  1.00  0.63           H  
ATOM    592 3HE  MET A  38       0.766  18.453  -6.734  1.00  0.63           H  
ATOM    593  N   ARG A  39       1.796  22.427 -10.537  1.00  0.66           N  
ATOM    594  CA  ARG A  39       2.817  23.449 -10.713  1.00  0.66           C  
ATOM    595  C   ARG A  39       2.610  24.560  -9.693  1.00  0.66           C  
ATOM    596  O   ARG A  39       1.745  25.423  -9.860  1.00  0.66           O  
ATOM    597  CB  ARG A  39       2.692  24.032 -12.105  1.00  0.66           C  
ATOM    598  CG  ARG A  39       3.721  25.021 -12.523  1.00  0.66           C  
ATOM    599  CD  ARG A  39       3.332  26.399 -12.226  1.00  0.66           C  
ATOM    600  NE  ARG A  39       4.258  27.330 -12.831  1.00  0.66           N  
ATOM    601  CZ  ARG A  39       5.394  27.806 -12.273  1.00  0.66           C  
ATOM    602  NH1 ARG A  39       5.740  27.446 -11.059  1.00  0.66           N  
ATOM    603  NH2 ARG A  39       6.164  28.641 -12.953  1.00  0.66           N  
ATOM    604  H   ARG A  39       0.836  22.756 -10.401  1.00  0.66           H  
ATOM    605  HA  ARG A  39       3.804  23.004 -10.580  1.00  0.66           H  
ATOM    606 1HB  ARG A  39       2.728  23.238 -12.824  1.00  0.66           H  
ATOM    607 2HB  ARG A  39       1.718  24.514 -12.207  1.00  0.66           H  
ATOM    608 1HG  ARG A  39       4.647  24.826 -11.988  1.00  0.66           H  
ATOM    609 2HG  ARG A  39       3.887  24.929 -13.591  1.00  0.66           H  
ATOM    610 1HD  ARG A  39       2.337  26.594 -12.630  1.00  0.66           H  
ATOM    611 2HD  ARG A  39       3.330  26.560 -11.150  1.00  0.66           H  
ATOM    612  HE  ARG A  39       4.040  27.596 -13.776  1.00  0.66           H  
ATOM    613 1HH1 ARG A  39       5.157  26.802 -10.543  1.00  0.66           H  
ATOM    614 2HH1 ARG A  39       6.589  27.803 -10.647  1.00  0.66           H  
ATOM    615 1HH2 ARG A  39       5.899  28.926 -13.886  1.00  0.66           H  
ATOM    616 2HH2 ARG A  39       7.010  28.999 -12.537  1.00  0.66           H  
ATOM    617  N   GLY A  40       3.404  24.562  -8.635  1.00  0.68           N  
ATOM    618  CA  GLY A  40       3.164  25.532  -7.580  1.00  0.68           C  
ATOM    619  C   GLY A  40       1.752  25.317  -7.037  1.00  0.68           C  
ATOM    620  O   GLY A  40       1.379  24.193  -6.704  1.00  0.68           O  
ATOM    621  H   GLY A  40       4.131  23.866  -8.540  1.00  0.68           H  
ATOM    622 1HA  GLY A  40       3.897  25.406  -6.783  1.00  0.68           H  
ATOM    623 2HA  GLY A  40       3.267  26.544  -7.971  1.00  0.68           H  
ATOM    624  N   SER A  41       0.969  26.394  -6.967  1.00  0.69           N  
ATOM    625  CA  SER A  41      -0.409  26.345  -6.472  1.00  0.69           C  
ATOM    626  C   SER A  41      -1.457  25.937  -7.517  1.00  0.69           C  
ATOM    627  O   SER A  41      -2.634  25.782  -7.180  1.00  0.69           O  
ATOM    628  CB  SER A  41      -0.796  27.691  -5.898  1.00  0.69           C  
ATOM    629  OG  SER A  41      -0.837  28.676  -6.898  1.00  0.69           O  
ATOM    630  H   SER A  41       1.339  27.282  -7.272  1.00  0.69           H  
ATOM    631  HA  SER A  41      -0.443  25.609  -5.668  1.00  0.69           H  
ATOM    632 1HB  SER A  41      -1.776  27.608  -5.431  1.00  0.69           H  
ATOM    633 2HB  SER A  41      -0.088  27.979  -5.124  1.00  0.69           H  
ATOM    634  HG  SER A  41      -1.370  28.304  -7.627  1.00  0.69           H  
ATOM    635  N   ASP A  42      -1.053  25.824  -8.781  1.00  0.68           N  
ATOM    636  CA  ASP A  42      -1.992  25.507  -9.856  1.00  0.68           C  
ATOM    637  C   ASP A  42      -2.025  24.012 -10.167  1.00  0.68           C  
ATOM    638  O   ASP A  42      -1.059  23.284  -9.909  1.00  0.68           O  
ATOM    639  CB  ASP A  42      -1.653  26.310 -11.115  1.00  0.68           C  
ATOM    640  CG  ASP A  42      -1.920  27.827 -10.965  1.00  0.68           C  
ATOM    641  OD1 ASP A  42      -2.648  28.215 -10.065  1.00  0.68           O  
ATOM    642  OD2 ASP A  42      -1.427  28.583 -11.757  1.00  0.68           O  
ATOM    643  H   ASP A  42      -0.062  25.919  -9.010  1.00  0.68           H  
ATOM    644  HA  ASP A  42      -2.991  25.801  -9.536  1.00  0.68           H  
ATOM    645 1HB  ASP A  42      -0.599  26.159 -11.367  1.00  0.68           H  
ATOM    646 2HB  ASP A  42      -2.251  25.935 -11.951  1.00  0.68           H  
ATOM    647  N   VAL A  43      -3.131  23.553 -10.754  1.00  0.66           N  
ATOM    648  CA  VAL A  43      -3.228  22.144 -11.120  1.00  0.66           C  
ATOM    649  C   VAL A  43      -3.467  22.053 -12.619  1.00  0.66           C  
ATOM    650  O   VAL A  43      -4.506  22.501 -13.123  1.00  0.66           O  
ATOM    651  CB  VAL A  43      -4.396  21.433 -10.390  1.00  0.66           C  
ATOM    652  CG1 VAL A  43      -4.410  19.991 -10.775  1.00  0.66           C  
ATOM    653  CG2 VAL A  43      -4.328  21.635  -8.861  1.00  0.66           C  
ATOM    654  H   VAL A  43      -3.888  24.203 -10.978  1.00  0.66           H  
ATOM    655  HA  VAL A  43      -2.298  21.639 -10.884  1.00  0.66           H  
ATOM    656  HB  VAL A  43      -5.317  21.809 -10.764  1.00  0.66           H  
ATOM    657 1HG1 VAL A  43      -5.247  19.490 -10.310  1.00  0.66           H  
ATOM    658 2HG1 VAL A  43      -4.498  19.927 -11.838  1.00  0.66           H  
ATOM    659 3HG1 VAL A  43      -3.485  19.517 -10.459  1.00  0.66           H  
ATOM    660 1HG2 VAL A  43      -5.177  21.148  -8.404  1.00  0.66           H  
ATOM    661 2HG2 VAL A  43      -3.446  21.232  -8.457  1.00  0.66           H  
ATOM    662 3HG2 VAL A  43      -4.354  22.683  -8.623  1.00  0.66           H  
ATOM    663  N   ALA A  44      -2.489  21.497 -13.334  1.00  0.63           N  
ATOM    664  CA  ALA A  44      -2.533  21.361 -14.790  1.00  0.63           C  
ATOM    665  C   ALA A  44      -3.656  20.429 -15.214  1.00  0.63           C  
ATOM    666  O   ALA A  44      -4.300  20.628 -16.245  1.00  0.63           O  
ATOM    667  CB  ALA A  44      -1.210  20.851 -15.300  1.00  0.63           C  
ATOM    668  H   ALA A  44      -1.695  21.108 -12.830  1.00  0.63           H  
ATOM    669  HA  ALA A  44      -2.729  22.345 -15.218  1.00  0.63           H  
ATOM    670 1HB  ALA A  44      -1.240  20.778 -16.383  1.00  0.63           H  
ATOM    671 2HB  ALA A  44      -0.429  21.544 -15.004  1.00  0.63           H  
ATOM    672 3HB  ALA A  44      -1.007  19.867 -14.873  1.00  0.63           H  
ATOM    673  N   LEU A  45      -3.856  19.394 -14.407  1.00  0.61           N  
ATOM    674  CA  LEU A  45      -4.907  18.410 -14.648  1.00  0.61           C  
ATOM    675  C   LEU A  45      -5.407  17.774 -13.359  1.00  0.61           C  
ATOM    676  O   LEU A  45      -4.622  17.218 -12.585  1.00  0.61           O  
ATOM    677  CB  LEU A  45      -4.390  17.287 -15.542  1.00  0.61           C  
ATOM    678  CG  LEU A  45      -5.364  16.169 -15.840  1.00  0.61           C  
ATOM    679  CD1 LEU A  45      -6.476  16.677 -16.684  1.00  0.61           C  
ATOM    680  CD2 LEU A  45      -4.643  15.056 -16.501  1.00  0.61           C  
ATOM    681  H   LEU A  45      -3.241  19.316 -13.597  1.00  0.61           H  
ATOM    682  HA  LEU A  45      -5.747  18.910 -15.134  1.00  0.61           H  
ATOM    683 1HB  LEU A  45      -4.078  17.716 -16.493  1.00  0.61           H  
ATOM    684 2HB  LEU A  45      -3.527  16.848 -15.066  1.00  0.61           H  
ATOM    685  HG  LEU A  45      -5.786  15.818 -14.912  1.00  0.61           H  
ATOM    686 1HD1 LEU A  45      -7.166  15.869 -16.884  1.00  0.61           H  
ATOM    687 2HD1 LEU A  45      -6.997  17.492 -16.171  1.00  0.61           H  
ATOM    688 3HD1 LEU A  45      -6.055  17.034 -17.611  1.00  0.61           H  
ATOM    689 1HD2 LEU A  45      -5.327  14.240 -16.696  1.00  0.61           H  
ATOM    690 2HD2 LEU A  45      -4.226  15.404 -17.412  1.00  0.61           H  
ATOM    691 3HD2 LEU A  45      -3.859  14.720 -15.849  1.00  0.61           H  
ATOM    692  N   TRP A  46      -6.720  17.836 -13.147  1.00  0.59           N  
ATOM    693  CA  TRP A  46      -7.387  17.213 -12.007  1.00  0.59           C  
ATOM    694  C   TRP A  46      -8.375  16.156 -12.466  1.00  0.59           C  
ATOM    695  O   TRP A  46      -9.349  16.469 -13.150  1.00  0.59           O  
ATOM    696  CB  TRP A  46      -8.141  18.243 -11.145  1.00  0.59           C  
ATOM    697  CG  TRP A  46      -8.828  17.630  -9.897  1.00  0.59           C  
ATOM    698  CD1 TRP A  46      -8.441  16.500  -9.255  1.00  0.59           C  
ATOM    699  CD2 TRP A  46      -9.983  18.122  -9.137  1.00  0.59           C  
ATOM    700  NE1 TRP A  46      -9.250  16.265  -8.182  1.00  0.59           N  
ATOM    701  CE2 TRP A  46     -10.183  17.239  -8.094  1.00  0.59           C  
ATOM    702  CE3 TRP A  46     -10.836  19.215  -9.258  1.00  0.59           C  
ATOM    703  CZ2 TRP A  46     -11.197  17.414  -7.173  1.00  0.59           C  
ATOM    704  CZ3 TRP A  46     -11.843  19.400  -8.342  1.00  0.59           C  
ATOM    705  CH2 TRP A  46     -12.020  18.520  -7.321  1.00  0.59           C  
ATOM    706  H   TRP A  46      -7.291  18.351 -13.809  1.00  0.59           H  
ATOM    707  HA  TRP A  46      -6.636  16.729 -11.387  1.00  0.59           H  
ATOM    708 1HB  TRP A  46      -7.449  18.995 -10.817  1.00  0.59           H  
ATOM    709 2HB  TRP A  46      -8.895  18.733 -11.750  1.00  0.59           H  
ATOM    710  HD1 TRP A  46      -7.608  15.868  -9.552  1.00  0.59           H  
ATOM    711  HE1 TRP A  46      -9.188  15.489  -7.551  1.00  0.59           H  
ATOM    712  HE3 TRP A  46     -10.719  19.905 -10.047  1.00  0.59           H  
ATOM    713  HZ2 TRP A  46     -11.362  16.712  -6.352  1.00  0.59           H  
ATOM    714  HZ3 TRP A  46     -12.493  20.266  -8.460  1.00  0.59           H  
ATOM    715  HH2 TRP A  46     -12.831  18.682  -6.608  1.00  0.59           H  
ATOM    716  N   VAL A  47      -8.119  14.900 -12.116  1.00  0.59           N  
ATOM    717  CA  VAL A  47      -9.027  13.819 -12.483  1.00  0.59           C  
ATOM    718  C   VAL A  47      -9.643  13.300 -11.179  1.00  0.59           C  
ATOM    719  O   VAL A  47      -8.924  12.965 -10.233  1.00  0.59           O  
ATOM    720  CB  VAL A  47      -8.277  12.702 -13.243  1.00  0.59           C  
ATOM    721  CG1 VAL A  47      -9.216  11.577 -13.621  1.00  0.59           C  
ATOM    722  CG2 VAL A  47      -7.597  13.278 -14.477  1.00  0.59           C  
ATOM    723  H   VAL A  47      -7.278  14.699 -11.575  1.00  0.59           H  
ATOM    724  HA  VAL A  47      -9.825  14.209 -13.114  1.00  0.59           H  
ATOM    725  HB  VAL A  47      -7.527  12.281 -12.593  1.00  0.59           H  
ATOM    726 1HG1 VAL A  47      -8.661  10.806 -14.133  1.00  0.59           H  
ATOM    727 2HG1 VAL A  47      -9.651  11.174 -12.748  1.00  0.59           H  
ATOM    728 3HG1 VAL A  47      -9.997  11.946 -14.273  1.00  0.59           H  
ATOM    729 1HG2 VAL A  47      -7.052  12.494 -14.987  1.00  0.59           H  
ATOM    730 2HG2 VAL A  47      -8.334  13.702 -15.148  1.00  0.59           H  
ATOM    731 3HG2 VAL A  47      -6.909  14.046 -14.163  1.00  0.59           H  
ATOM    732  N   ASP A  48     -10.973  13.278 -11.100  1.00  0.59           N  
ATOM    733  CA  ASP A  48     -11.663  12.900  -9.864  1.00  0.59           C  
ATOM    734  C   ASP A  48     -12.808  11.898  -9.993  1.00  0.59           C  
ATOM    735  O   ASP A  48     -13.943  12.321 -10.226  1.00  0.59           O  
ATOM    736  CB  ASP A  48     -12.223  14.198  -9.225  1.00  0.59           C  
ATOM    737  CG  ASP A  48     -12.979  14.075  -7.858  1.00  0.59           C  
ATOM    738  OD1 ASP A  48     -13.309  13.001  -7.457  1.00  0.59           O  
ATOM    739  OD2 ASP A  48     -13.226  15.097  -7.254  1.00  0.59           O  
ATOM    740  H   ASP A  48     -11.523  13.604 -11.893  1.00  0.59           H  
ATOM    741  HA  ASP A  48     -10.925  12.480  -9.187  1.00  0.59           H  
ATOM    742 1HB  ASP A  48     -11.403  14.876  -9.083  1.00  0.59           H  
ATOM    743 2HB  ASP A  48     -12.892  14.679  -9.941  1.00  0.59           H  
ATOM    744  N   PRO A  49     -12.547  10.572 -10.004  1.00  0.60           N  
ATOM    745  CA  PRO A  49     -13.573   9.562  -9.898  1.00  0.60           C  
ATOM    746  C   PRO A  49     -14.310   9.755  -8.581  1.00  0.60           C  
ATOM    747  O   PRO A  49     -13.695   9.829  -7.510  1.00  0.60           O  
ATOM    748  CB  PRO A  49     -12.776   8.253  -9.913  1.00  0.60           C  
ATOM    749  CG  PRO A  49     -11.475   8.603 -10.642  1.00  0.60           C  
ATOM    750  CD  PRO A  49     -11.189  10.041 -10.246  1.00  0.60           C  
ATOM    751  HA  PRO A  49     -14.272   9.625 -10.729  1.00  0.60           H  
ATOM    752 1HB  PRO A  49     -12.610   7.901  -8.884  1.00  0.60           H  
ATOM    753 2HB  PRO A  49     -13.356   7.470 -10.428  1.00  0.60           H  
ATOM    754 1HG  PRO A  49     -10.690   7.918 -10.296  1.00  0.60           H  
ATOM    755 2HG  PRO A  49     -11.547   8.458 -11.719  1.00  0.60           H  
ATOM    756 1HD  PRO A  49     -10.578  10.059  -9.368  1.00  0.60           H  
ATOM    757 2HD  PRO A  49     -10.734  10.557 -11.050  1.00  0.60           H  
ATOM    758  N   SER A  50     -15.620   9.676  -8.637  1.00  0.62           N  
ATOM    759  CA  SER A  50     -16.437   9.801  -7.449  1.00  0.62           C  
ATOM    760  C   SER A  50     -17.462   8.723  -7.437  1.00  0.62           C  
ATOM    761  O   SER A  50     -18.089   8.411  -8.449  1.00  0.62           O  
ATOM    762  CB  SER A  50     -17.147  11.120  -7.367  1.00  0.62           C  
ATOM    763  OG  SER A  50     -17.976  11.126  -6.208  1.00  0.62           O  
ATOM    764  H   SER A  50     -16.066   9.624  -9.543  1.00  0.62           H  
ATOM    765  HA  SER A  50     -15.809   9.686  -6.568  1.00  0.62           H  
ATOM    766 1HB  SER A  50     -16.415  11.931  -7.310  1.00  0.62           H  
ATOM    767 2HB  SER A  50     -17.740  11.268  -8.263  1.00  0.62           H  
ATOM    768  HG  SER A  50     -17.370  11.054  -5.451  1.00  0.62           H  
ATOM    769  N   PHE A  51     -17.667   8.170  -6.266  1.00  0.65           N  
ATOM    770  CA  PHE A  51     -18.582   7.072  -6.114  1.00  0.65           C  
ATOM    771  C   PHE A  51     -19.916   7.558  -5.566  1.00  0.65           C  
ATOM    772  O   PHE A  51     -20.789   6.751  -5.239  1.00  0.65           O  
ATOM    773  CB  PHE A  51     -17.893   6.054  -5.223  1.00  0.65           C  
ATOM    774  CG  PHE A  51     -16.582   5.586  -5.853  1.00  0.65           C  
ATOM    775  CD1 PHE A  51     -15.438   6.324  -5.641  1.00  0.65           C  
ATOM    776  CD2 PHE A  51     -16.479   4.455  -6.625  1.00  0.65           C  
ATOM    777  CE1 PHE A  51     -14.237   5.979  -6.182  1.00  0.65           C  
ATOM    778  CE2 PHE A  51     -15.253   4.095  -7.175  1.00  0.65           C  
ATOM    779  CZ  PHE A  51     -14.138   4.867  -6.951  1.00  0.65           C  
ATOM    780  H   PHE A  51     -17.156   8.503  -5.449  1.00  0.65           H  
ATOM    781  HA  PHE A  51     -18.762   6.623  -7.080  1.00  0.65           H  
ATOM    782 1HB  PHE A  51     -17.678   6.491  -4.263  1.00  0.65           H  
ATOM    783 2HB  PHE A  51     -18.535   5.191  -5.063  1.00  0.65           H  
ATOM    784  HD1 PHE A  51     -15.508   7.201  -5.049  1.00  0.65           H  
ATOM    785  HD2 PHE A  51     -17.365   3.849  -6.802  1.00  0.65           H  
ATOM    786  HE1 PHE A  51     -13.371   6.597  -6.000  1.00  0.65           H  
ATOM    787  HE2 PHE A  51     -15.171   3.207  -7.783  1.00  0.65           H  
ATOM    788  HZ  PHE A  51     -13.181   4.590  -7.382  1.00  0.65           H  
ATOM    789  N   ASN A  52     -20.076   8.890  -5.471  1.00  0.68           N  
ATOM    790  CA  ASN A  52     -21.338   9.444  -5.002  1.00  0.68           C  
ATOM    791  C   ASN A  52     -21.554  10.919  -5.358  1.00  0.68           C  
ATOM    792  O   ASN A  52     -21.362  11.799  -4.514  1.00  0.68           O  
ATOM    793  CB  ASN A  52     -21.466   9.271  -3.492  1.00  0.68           C  
ATOM    794  CG  ASN A  52     -22.851   9.667  -2.967  1.00  0.68           C  
ATOM    795  OD1 ASN A  52     -23.609  10.391  -3.634  1.00  0.68           O  
ATOM    796  ND2 ASN A  52     -23.176   9.205  -1.780  1.00  0.68           N  
ATOM    797  H   ASN A  52     -19.330   9.531  -5.752  1.00  0.68           H  
ATOM    798  HA  ASN A  52     -22.144   8.889  -5.487  1.00  0.68           H  
ATOM    799 1HB  ASN A  52     -21.273   8.236  -3.214  1.00  0.68           H  
ATOM    800 2HB  ASN A  52     -20.714   9.885  -2.996  1.00  0.68           H  
ATOM    801 1HD2 ASN A  52     -24.068   9.429  -1.383  1.00  0.68           H  
ATOM    802 2HD2 ASN A  52     -22.534   8.627  -1.276  1.00  0.68           H  
ATOM    803  N   VAL A  53     -22.031  11.179  -6.574  1.00  0.70           N  
ATOM    804  CA  VAL A  53     -22.415  12.529  -6.975  1.00  0.70           C  
ATOM    805  C   VAL A  53     -23.871  12.483  -7.348  1.00  0.70           C  
ATOM    806  O   VAL A  53     -24.236  11.862  -8.339  1.00  0.70           O  
ATOM    807  CB  VAL A  53     -21.597  13.025  -8.174  1.00  0.70           C  
ATOM    808  CG1 VAL A  53     -22.033  14.419  -8.568  1.00  0.70           C  
ATOM    809  CG2 VAL A  53     -20.149  13.019  -7.808  1.00  0.70           C  
ATOM    810  H   VAL A  53     -22.127  10.415  -7.244  1.00  0.70           H  
ATOM    811  HA  VAL A  53     -22.280  13.213  -6.137  1.00  0.70           H  
ATOM    812  HB  VAL A  53     -21.768  12.366  -9.028  1.00  0.70           H  
ATOM    813 1HG1 VAL A  53     -21.446  14.754  -9.424  1.00  0.70           H  
ATOM    814 2HG1 VAL A  53     -23.090  14.408  -8.834  1.00  0.70           H  
ATOM    815 3HG1 VAL A  53     -21.877  15.099  -7.731  1.00  0.70           H  
ATOM    816 1HG2 VAL A  53     -19.549  13.364  -8.639  1.00  0.70           H  
ATOM    817 2HG2 VAL A  53     -19.983  13.670  -6.951  1.00  0.70           H  
ATOM    818 3HG2 VAL A  53     -19.875  12.008  -7.556  1.00  0.70           H  
ATOM    819  N   ASN A  54     -24.731  13.065  -6.528  1.00  0.72           N  
ATOM    820  CA  ASN A  54     -26.169  12.942  -6.768  1.00  0.72           C  
ATOM    821  C   ASN A  54     -26.548  11.460  -6.938  1.00  0.72           C  
ATOM    822  O   ASN A  54     -27.327  11.107  -7.825  1.00  0.72           O  
ATOM    823  CB  ASN A  54     -26.580  13.755  -7.984  1.00  0.72           C  
ATOM    824  CG  ASN A  54     -26.338  15.230  -7.793  1.00  0.72           C  
ATOM    825  OD1 ASN A  54     -26.550  15.775  -6.703  1.00  0.72           O  
ATOM    826  ND2 ASN A  54     -25.891  15.887  -8.834  1.00  0.72           N  
ATOM    827  H   ASN A  54     -24.389  13.581  -5.728  1.00  0.72           H  
ATOM    828  HA  ASN A  54     -26.705  13.313  -5.892  1.00  0.72           H  
ATOM    829 1HB  ASN A  54     -26.049  13.422  -8.872  1.00  0.72           H  
ATOM    830 2HB  ASN A  54     -27.642  13.599  -8.171  1.00  0.72           H  
ATOM    831 1HD2 ASN A  54     -25.711  16.870  -8.767  1.00  0.72           H  
ATOM    832 2HD2 ASN A  54     -25.732  15.407  -9.697  1.00  0.72           H  
ATOM    833  N   ASP A  55     -25.953  10.604  -6.091  1.00  0.71           N  
ATOM    834  CA  ASP A  55     -26.127   9.146  -6.071  1.00  0.71           C  
ATOM    835  C   ASP A  55     -25.567   8.403  -7.306  1.00  0.71           C  
ATOM    836  O   ASP A  55     -25.789   7.199  -7.445  1.00  0.71           O  
ATOM    837  CB  ASP A  55     -27.611   8.775  -5.894  1.00  0.71           C  
ATOM    838  CG  ASP A  55     -28.186   9.211  -4.540  1.00  0.71           C  
ATOM    839  OD1 ASP A  55     -27.531   9.015  -3.546  1.00  0.71           O  
ATOM    840  OD2 ASP A  55     -29.265   9.752  -4.522  1.00  0.71           O  
ATOM    841  H   ASP A  55     -25.325  10.999  -5.402  1.00  0.71           H  
ATOM    842  HA  ASP A  55     -25.590   8.769  -5.200  1.00  0.71           H  
ATOM    843 1HB  ASP A  55     -28.213   9.199  -6.690  1.00  0.71           H  
ATOM    844 2HB  ASP A  55     -27.712   7.693  -5.970  1.00  0.71           H  
ATOM    845  N   LYS A  56     -24.803   9.085  -8.166  1.00  0.69           N  
ATOM    846  CA  LYS A  56     -24.212   8.450  -9.343  1.00  0.69           C  
ATOM    847  C   LYS A  56     -22.694   8.311  -9.256  1.00  0.69           C  
ATOM    848  O   LYS A  56     -22.013   9.104  -8.601  1.00  0.69           O  
ATOM    849  CB  LYS A  56     -24.551   9.267 -10.587  1.00  0.69           C  
ATOM    850  CG  LYS A  56     -26.031   9.330 -10.905  1.00  0.69           C  
ATOM    851  CD  LYS A  56     -26.292  10.138 -12.163  1.00  0.69           C  
ATOM    852  CE  LYS A  56     -27.783  10.227 -12.461  1.00  0.69           C  
ATOM    853  NZ  LYS A  56     -28.057  11.021 -13.691  1.00  0.69           N  
ATOM    854  H   LYS A  56     -24.656  10.082  -8.044  1.00  0.69           H  
ATOM    855  HA  LYS A  56     -24.635   7.452  -9.447  1.00  0.69           H  
ATOM    856 1HB  LYS A  56     -24.195  10.291 -10.450  1.00  0.69           H  
ATOM    857 2HB  LYS A  56     -24.028   8.852 -11.450  1.00  0.69           H  
ATOM    858 1HG  LYS A  56     -26.422   8.322 -11.031  1.00  0.69           H  
ATOM    859 2HG  LYS A  56     -26.554   9.803 -10.069  1.00  0.69           H  
ATOM    860 1HD  LYS A  56     -25.895  11.146 -12.030  1.00  0.69           H  
ATOM    861 2HD  LYS A  56     -25.785   9.675 -13.009  1.00  0.69           H  
ATOM    862 1HE  LYS A  56     -28.180   9.222 -12.593  1.00  0.69           H  
ATOM    863 2HE  LYS A  56     -28.286  10.698 -11.615  1.00  0.69           H  
ATOM    864 1HZ  LYS A  56     -29.053  11.058 -13.854  1.00  0.69           H  
ATOM    865 2HZ  LYS A  56     -27.701  11.960 -13.573  1.00  0.69           H  
ATOM    866 3HZ  LYS A  56     -27.603  10.587 -14.482  1.00  0.69           H  
ATOM    867  N   ARG A  57     -22.152   7.298  -9.933  1.00  0.66           N  
ATOM    868  CA  ARG A  57     -20.699   7.159 -10.009  1.00  0.66           C  
ATOM    869  C   ARG A  57     -20.214   7.877 -11.264  1.00  0.66           C  
ATOM    870  O   ARG A  57     -20.696   7.586 -12.359  1.00  0.66           O  
ATOM    871  CB  ARG A  57     -20.286   5.693 -10.016  1.00  0.66           C  
ATOM    872  CG  ARG A  57     -18.789   5.460  -9.930  1.00  0.66           C  
ATOM    873  CD  ARG A  57     -18.412   4.019  -9.753  1.00  0.66           C  
ATOM    874  NE  ARG A  57     -18.491   3.228 -10.971  1.00  0.66           N  
ATOM    875  CZ  ARG A  57     -18.756   1.911 -11.023  1.00  0.66           C  
ATOM    876  NH1 ARG A  57     -19.050   1.247  -9.921  1.00  0.66           N  
ATOM    877  NH2 ARG A  57     -18.715   1.287 -12.187  1.00  0.66           N  
ATOM    878  H   ARG A  57     -22.744   6.645 -10.425  1.00  0.66           H  
ATOM    879  HA  ARG A  57     -20.256   7.634  -9.137  1.00  0.66           H  
ATOM    880 1HB  ARG A  57     -20.747   5.182  -9.173  1.00  0.66           H  
ATOM    881 2HB  ARG A  57     -20.641   5.218 -10.930  1.00  0.66           H  
ATOM    882 1HG  ARG A  57     -18.368   5.809 -10.846  1.00  0.66           H  
ATOM    883 2HG  ARG A  57     -18.357   6.016  -9.127  1.00  0.66           H  
ATOM    884 1HD  ARG A  57     -17.386   3.979  -9.404  1.00  0.66           H  
ATOM    885 2HD  ARG A  57     -19.062   3.565  -9.008  1.00  0.66           H  
ATOM    886  HE  ARG A  57     -18.266   3.684 -11.844  1.00  0.66           H  
ATOM    887 1HH1 ARG A  57     -19.073   1.729  -9.036  1.00  0.66           H  
ATOM    888 2HH1 ARG A  57     -19.249   0.260  -9.967  1.00  0.66           H  
ATOM    889 1HH2 ARG A  57     -18.429   1.808 -13.032  1.00  0.66           H  
ATOM    890 2HH2 ARG A  57     -18.910   0.301 -12.243  1.00  0.66           H  
ATOM    891  N   VAL A  58     -19.354   8.883 -11.087  1.00  0.63           N  
ATOM    892  CA  VAL A  58     -18.882   9.696 -12.216  1.00  0.63           C  
ATOM    893  C   VAL A  58     -17.386  10.019 -12.164  1.00  0.63           C  
ATOM    894  O   VAL A  58     -16.826  10.146 -11.080  1.00  0.63           O  
ATOM    895  CB  VAL A  58     -19.612  11.049 -12.228  1.00  0.63           C  
ATOM    896  CG1 VAL A  58     -21.126  10.877 -12.395  1.00  0.63           C  
ATOM    897  CG2 VAL A  58     -19.317  11.760 -10.956  1.00  0.63           C  
ATOM    898  H   VAL A  58     -18.991   9.038 -10.147  1.00  0.63           H  
ATOM    899  HA  VAL A  58     -19.098   9.167 -13.143  1.00  0.63           H  
ATOM    900  HB  VAL A  58     -19.250  11.628 -13.071  1.00  0.63           H  
ATOM    901 1HG1 VAL A  58     -21.600  11.858 -12.412  1.00  0.63           H  
ATOM    902 2HG1 VAL A  58     -21.334  10.357 -13.329  1.00  0.63           H  
ATOM    903 3HG1 VAL A  58     -21.532  10.306 -11.562  1.00  0.63           H  
ATOM    904 1HG2 VAL A  58     -19.813  12.728 -10.964  1.00  0.63           H  
ATOM    905 2HG2 VAL A  58     -19.687  11.161 -10.119  1.00  0.63           H  
ATOM    906 3HG2 VAL A  58     -18.241  11.901 -10.855  1.00  0.63           H  
ATOM    907  N   ILE A  59     -16.766  10.262 -13.318  1.00  0.60           N  
ATOM    908  CA  ILE A  59     -15.420  10.845 -13.331  1.00  0.60           C  
ATOM    909  C   ILE A  59     -15.481  12.270 -13.804  1.00  0.60           C  
ATOM    910  O   ILE A  59     -16.098  12.574 -14.822  1.00  0.60           O  
ATOM    911  CB  ILE A  59     -14.378  10.057 -14.164  1.00  0.60           C  
ATOM    912  CG1 ILE A  59     -14.075   8.734 -13.532  1.00  0.60           C  
ATOM    913  CG2 ILE A  59     -13.083  10.883 -14.292  1.00  0.60           C  
ATOM    914  CD1 ILE A  59     -13.317   7.787 -14.414  1.00  0.60           C  
ATOM    915  H   ILE A  59     -17.224  10.052 -14.207  1.00  0.60           H  
ATOM    916  HA  ILE A  59     -15.047  10.884 -12.316  1.00  0.60           H  
ATOM    917  HB  ILE A  59     -14.782   9.858 -15.149  1.00  0.60           H  
ATOM    918 1HG1 ILE A  59     -13.464   8.927 -12.700  1.00  0.60           H  
ATOM    919 2HG1 ILE A  59     -14.958   8.302 -13.177  1.00  0.60           H  
ATOM    920 1HG2 ILE A  59     -12.356  10.332 -14.884  1.00  0.60           H  
ATOM    921 2HG2 ILE A  59     -13.299  11.826 -14.782  1.00  0.60           H  
ATOM    922 3HG2 ILE A  59     -12.670  11.075 -13.298  1.00  0.60           H  
ATOM    923 1HD1 ILE A  59     -13.098   6.887 -13.865  1.00  0.60           H  
ATOM    924 2HD1 ILE A  59     -13.920   7.548 -15.296  1.00  0.60           H  
ATOM    925 3HD1 ILE A  59     -12.384   8.251 -14.725  1.00  0.60           H  
ATOM    926  N   ILE A  60     -14.871  13.159 -13.040  1.00  0.58           N  
ATOM    927  CA  ILE A  60     -14.877  14.561 -13.410  1.00  0.58           C  
ATOM    928  C   ILE A  60     -13.462  15.052 -13.701  1.00  0.58           C  
ATOM    929  O   ILE A  60     -12.535  14.751 -12.941  1.00  0.58           O  
ATOM    930  CB  ILE A  60     -15.514  15.394 -12.298  1.00  0.58           C  
ATOM    931  CG1 ILE A  60     -16.960  14.865 -12.048  1.00  0.58           C  
ATOM    932  CG2 ILE A  60     -15.551  16.843 -12.730  1.00  0.58           C  
ATOM    933  CD1 ILE A  60     -17.653  15.451 -10.849  1.00  0.58           C  
ATOM    934  H   ILE A  60     -14.429  12.860 -12.168  1.00  0.58           H  
ATOM    935  HA  ILE A  60     -15.469  14.685 -14.311  1.00  0.58           H  
ATOM    936  HB  ILE A  60     -14.947  15.286 -11.371  1.00  0.58           H  
ATOM    937 1HG1 ILE A  60     -17.542  15.045 -12.911  1.00  0.58           H  
ATOM    938 2HG1 ILE A  60     -16.913  13.791 -11.893  1.00  0.58           H  
ATOM    939 1HG2 ILE A  60     -16.024  17.445 -11.958  1.00  0.58           H  
ATOM    940 2HG2 ILE A  60     -14.540  17.210 -12.903  1.00  0.58           H  
ATOM    941 3HG2 ILE A  60     -16.124  16.905 -13.652  1.00  0.58           H  
ATOM    942 1HD1 ILE A  60     -18.647  15.011 -10.753  1.00  0.58           H  
ATOM    943 2HD1 ILE A  60     -17.069  15.232  -9.950  1.00  0.58           H  
ATOM    944 3HD1 ILE A  60     -17.744  16.529 -10.972  1.00  0.58           H  
ATOM    945  N   VAL A  61     -13.272  15.741 -14.834  1.00  0.58           N  
ATOM    946  CA  VAL A  61     -11.938  16.249 -15.163  1.00  0.58           C  
ATOM    947  C   VAL A  61     -11.910  17.771 -15.391  1.00  0.58           C  
ATOM    948  O   VAL A  61     -12.771  18.326 -16.086  1.00  0.58           O  
ATOM    949  CB  VAL A  61     -11.360  15.543 -16.411  1.00  0.58           C  
ATOM    950  CG1 VAL A  61      -9.987  16.081 -16.713  1.00  0.58           C  
ATOM    951  CG2 VAL A  61     -11.301  14.047 -16.176  1.00  0.58           C  
ATOM    952  H   VAL A  61     -14.066  15.916 -15.450  1.00  0.58           H  
ATOM    953  HA  VAL A  61     -11.289  16.022 -14.330  1.00  0.58           H  
ATOM    954  HB  VAL A  61     -11.987  15.765 -17.270  1.00  0.58           H  
ATOM    955 1HG1 VAL A  61      -9.594  15.587 -17.593  1.00  0.58           H  
ATOM    956 2HG1 VAL A  61     -10.031  17.144 -16.886  1.00  0.58           H  
ATOM    957 3HG1 VAL A  61      -9.337  15.884 -15.861  1.00  0.58           H  
ATOM    958 1HG2 VAL A  61     -10.893  13.553 -17.052  1.00  0.58           H  
ATOM    959 2HG2 VAL A  61     -10.672  13.859 -15.327  1.00  0.58           H  
ATOM    960 3HG2 VAL A  61     -12.295  13.665 -15.979  1.00  0.58           H  
ATOM    961  N   ASN A  62     -10.941  18.446 -14.755  1.00  0.59           N  
ATOM    962  CA  ASN A  62     -10.749  19.899 -14.907  1.00  0.59           C  
ATOM    963  C   ASN A  62      -9.322  20.382 -14.589  1.00  0.59           C  
ATOM    964  O   ASN A  62      -8.379  19.590 -14.548  1.00  0.59           O  
ATOM    965  CB  ASN A  62     -11.817  20.678 -14.147  1.00  0.59           C  
ATOM    966  CG  ASN A  62     -11.892  20.396 -12.742  1.00  0.59           C  
ATOM    967  OD1 ASN A  62     -11.305  19.422 -12.298  1.00  0.59           O  
ATOM    968  ND2 ASN A  62     -12.618  21.207 -12.011  1.00  0.59           N  
ATOM    969  H   ASN A  62     -10.302  17.906 -14.168  1.00  0.59           H  
ATOM    970  HA  ASN A  62     -10.913  20.134 -15.957  1.00  0.59           H  
ATOM    971 1HB  ASN A  62     -11.692  21.749 -14.283  1.00  0.59           H  
ATOM    972 2HB  ASN A  62     -12.744  20.449 -14.563  1.00  0.59           H  
ATOM    973 1HD2 ASN A  62     -12.707  21.054 -11.028  1.00  0.59           H  
ATOM    974 2HD2 ASN A  62     -13.089  21.986 -12.443  1.00  0.59           H  
ATOM    975  N   THR A  63      -9.180  21.701 -14.406  1.00  0.61           N  
ATOM    976  CA  THR A  63      -7.907  22.385 -14.124  1.00  0.61           C  
ATOM    977  C   THR A  63      -8.170  23.594 -13.233  1.00  0.61           C  
ATOM    978  O   THR A  63      -9.279  24.145 -13.277  1.00  0.61           O  
ATOM    979  CB  THR A  63      -7.271  22.899 -15.420  1.00  0.61           C  
ATOM    980  OG1 THR A  63      -5.964  23.438 -15.164  1.00  0.61           O  
ATOM    981  CG2 THR A  63      -8.146  24.011 -15.978  1.00  0.61           C  
ATOM    982  H   THR A  63     -10.002  22.275 -14.479  1.00  0.61           H  
ATOM    983  HA  THR A  63      -7.224  21.704 -13.610  1.00  0.61           H  
ATOM    984  HB  THR A  63      -7.184  22.082 -16.137  1.00  0.61           H  
ATOM    985  HG1 THR A  63      -5.533  22.950 -14.433  1.00  0.61           H  
ATOM    986 1HG2 THR A  63      -7.714  24.398 -16.882  1.00  0.61           H  
ATOM    987 2HG2 THR A  63      -9.142  23.621 -16.186  1.00  0.61           H  
ATOM    988 3HG2 THR A  63      -8.213  24.815 -15.244  1.00  0.61           H  
ATOM    989  N   VAL A  64      -7.174  24.013 -12.438  1.00  0.63           N  
ATOM    990  CA  VAL A  64      -7.381  25.216 -11.620  1.00  0.63           C  
ATOM    991  C   VAL A  64      -6.240  26.163 -11.877  1.00  0.63           C  
ATOM    992  O   VAL A  64      -5.077  25.740 -11.870  1.00  0.63           O  
ATOM    993  CB  VAL A  64      -7.307  24.906 -10.115  1.00  0.63           C  
ATOM    994  CG1 VAL A  64      -6.018  24.556  -9.802  1.00  0.63           C  
ATOM    995  CG2 VAL A  64      -7.745  25.998  -9.284  1.00  0.63           C  
ATOM    996  H   VAL A  64      -6.282  23.520 -12.456  1.00  0.63           H  
ATOM    997  HA  VAL A  64      -8.317  25.690 -11.887  1.00  0.63           H  
ATOM    998  HB  VAL A  64      -7.872  24.097  -9.926  1.00  0.63           H  
ATOM    999 1HG1 VAL A  64      -5.963  24.275  -8.755  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  64      -5.776  23.771 -10.414  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  64      -5.360  25.400  -9.990  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  64      -7.671  25.708  -8.238  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  64      -7.128  26.864  -9.466  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  64      -8.754  26.209  -9.510  1.00  0.63           H  
ATOM   1005  N   ILE A  65      -6.553  27.439 -12.047  1.00  0.65           N  
ATOM   1006  CA  ILE A  65      -5.507  28.431 -12.236  1.00  0.65           C  
ATOM   1007  C   ILE A  65      -5.738  29.613 -11.304  1.00  0.65           C  
ATOM   1008  O   ILE A  65      -6.811  30.220 -11.322  1.00  0.65           O  
ATOM   1009  CB  ILE A  65      -5.427  28.878 -13.714  1.00  0.65           C  
ATOM   1010  CG1 ILE A  65      -5.140  27.641 -14.645  1.00  0.65           C  
ATOM   1011  CG2 ILE A  65      -4.333  29.925 -13.869  1.00  0.65           C  
ATOM   1012  CD1 ILE A  65      -5.186  27.942 -16.122  1.00  0.65           C  
ATOM   1013  H   ILE A  65      -7.539  27.710 -12.022  1.00  0.65           H  
ATOM   1014  HA  ILE A  65      -4.550  27.986 -11.973  1.00  0.65           H  
ATOM   1015  HB  ILE A  65      -6.382  29.306 -14.017  1.00  0.65           H  
ATOM   1016 1HG1 ILE A  65      -4.153  27.239 -14.398  1.00  0.65           H  
ATOM   1017 2HG1 ILE A  65      -5.883  26.871 -14.467  1.00  0.65           H  
ATOM   1018 1HG2 ILE A  65      -4.278  30.247 -14.906  1.00  0.65           H  
ATOM   1019 2HG2 ILE A  65      -4.554  30.780 -13.235  1.00  0.65           H  
ATOM   1020 3HG2 ILE A  65      -3.372  29.490 -13.568  1.00  0.65           H  
ATOM   1021 1HD1 ILE A  65      -4.978  27.028 -16.688  1.00  0.65           H  
ATOM   1022 2HD1 ILE A  65      -6.174  28.314 -16.390  1.00  0.65           H  
ATOM   1023 3HD1 ILE A  65      -4.437  28.693 -16.366  1.00  0.65           H  
ATOM   1024  N   GLY A  66      -4.773  29.922 -10.441  1.00  0.67           N  
ATOM   1025  CA  GLY A  66      -4.926  31.057  -9.535  1.00  0.67           C  
ATOM   1026  C   GLY A  66      -5.919  30.744  -8.422  1.00  0.67           C  
ATOM   1027  O   GLY A  66      -6.421  31.642  -7.748  1.00  0.67           O  
ATOM   1028  H   GLY A  66      -3.903  29.378 -10.418  1.00  0.67           H  
ATOM   1029 1HA  GLY A  66      -3.955  31.301  -9.104  1.00  0.67           H  
ATOM   1030 2HA  GLY A  66      -5.259  31.929 -10.096  1.00  0.67           H  
ATOM   1031  N   GLY A  67      -6.224  29.464  -8.260  1.00  0.68           N  
ATOM   1032  CA  GLY A  67      -7.209  28.998  -7.298  1.00  0.68           C  
ATOM   1033  C   GLY A  67      -8.616  28.861  -7.905  1.00  0.68           C  
ATOM   1034  O   GLY A  67      -9.515  28.323  -7.256  1.00  0.68           O  
ATOM   1035  H   GLY A  67      -5.745  28.790  -8.842  1.00  0.68           H  
ATOM   1036 1HA  GLY A  67      -6.889  28.034  -6.901  1.00  0.68           H  
ATOM   1037 2HA  GLY A  67      -7.244  29.688  -6.457  1.00  0.68           H  
ATOM   1038  N   LYS A  68      -8.823  29.332  -9.143  1.00  0.68           N  
ATOM   1039  CA  LYS A  68     -10.146  29.227  -9.761  1.00  0.68           C  
ATOM   1040  C   LYS A  68     -10.301  27.987 -10.637  1.00  0.68           C  
ATOM   1041  O   LYS A  68      -9.517  27.763 -11.566  1.00  0.68           O  
ATOM   1042  CB  LYS A  68     -10.444  30.468 -10.593  1.00  0.68           C  
ATOM   1043  CG  LYS A  68     -11.837  30.474 -11.219  1.00  0.68           C  
ATOM   1044  CD  LYS A  68     -12.101  31.753 -11.997  1.00  0.68           C  
ATOM   1045  CE  LYS A  68     -13.486  31.730 -12.627  1.00  0.68           C  
ATOM   1046  NZ  LYS A  68     -13.768  32.977 -13.391  1.00  0.68           N  
ATOM   1047  H   LYS A  68      -8.069  29.768  -9.674  1.00  0.68           H  
ATOM   1048  HA  LYS A  68     -10.890  29.163  -8.968  1.00  0.68           H  
ATOM   1049 1HB  LYS A  68     -10.349  31.356  -9.968  1.00  0.68           H  
ATOM   1050 2HB  LYS A  68      -9.705  30.551 -11.394  1.00  0.68           H  
ATOM   1051 1HG  LYS A  68     -11.934  29.622 -11.898  1.00  0.68           H  
ATOM   1052 2HG  LYS A  68     -12.585  30.372 -10.436  1.00  0.68           H  
ATOM   1053 1HD  LYS A  68     -12.027  32.611 -11.327  1.00  0.68           H  
ATOM   1054 2HD  LYS A  68     -11.354  31.859 -12.783  1.00  0.68           H  
ATOM   1055 1HE  LYS A  68     -13.557  30.876 -13.300  1.00  0.68           H  
ATOM   1056 2HE  LYS A  68     -14.233  31.622 -11.840  1.00  0.68           H  
ATOM   1057 1HZ  LYS A  68     -14.693  32.924 -13.793  1.00  0.68           H  
ATOM   1058 2HZ  LYS A  68     -13.715  33.772 -12.771  1.00  0.68           H  
ATOM   1059 3HZ  LYS A  68     -13.087  33.081 -14.130  1.00  0.68           H  
ATOM   1060  N   TRP A  69     -11.299  27.153 -10.333  1.00  0.67           N  
ATOM   1061  CA  TRP A  69     -11.505  25.942 -11.132  1.00  0.67           C  
ATOM   1062  C   TRP A  69     -12.256  26.271 -12.406  1.00  0.67           C  
ATOM   1063  O   TRP A  69     -13.212  27.052 -12.388  1.00  0.67           O  
ATOM   1064  CB  TRP A  69     -12.246  24.843 -10.346  1.00  0.67           C  
ATOM   1065  CG  TRP A  69     -11.387  24.208  -9.275  1.00  0.67           C  
ATOM   1066  CD1 TRP A  69     -11.400  24.477  -7.943  1.00  0.67           C  
ATOM   1067  CD2 TRP A  69     -10.364  23.196  -9.468  1.00  0.67           C  
ATOM   1068  NE1 TRP A  69     -10.456  23.712  -7.295  1.00  0.67           N  
ATOM   1069  CE2 TRP A  69      -9.807  22.930  -8.216  1.00  0.67           C  
ATOM   1070  CE3 TRP A  69      -9.878  22.523 -10.581  1.00  0.67           C  
ATOM   1071  CZ2 TRP A  69      -8.769  22.016  -8.048  1.00  0.67           C  
ATOM   1072  CZ3 TRP A  69      -8.829  21.616 -10.423  1.00  0.67           C  
ATOM   1073  CH2 TRP A  69      -8.288  21.369  -9.183  1.00  0.67           C  
ATOM   1074  H   TRP A  69     -11.911  27.362  -9.556  1.00  0.67           H  
ATOM   1075  HA  TRP A  69     -10.536  25.539 -11.411  1.00  0.67           H  
ATOM   1076 1HB  TRP A  69     -13.135  25.262  -9.878  1.00  0.67           H  
ATOM   1077 2HB  TRP A  69     -12.573  24.066 -11.039  1.00  0.67           H  
ATOM   1078  HD1 TRP A  69     -12.056  25.199  -7.459  1.00  0.67           H  
ATOM   1079  HE1 TRP A  69     -10.266  23.738  -6.305  1.00  0.67           H  
ATOM   1080  HE3 TRP A  69     -10.300  22.718 -11.560  1.00  0.67           H  
ATOM   1081  HZ2 TRP A  69      -8.334  21.815  -7.076  1.00  0.67           H  
ATOM   1082  HZ3 TRP A  69      -8.457  21.112 -11.309  1.00  0.67           H  
ATOM   1083  HH2 TRP A  69      -7.475  20.654  -9.088  1.00  0.67           H  
ATOM   1084  N   GLY A  70     -11.831  25.655 -13.502  1.00  0.65           N  
ATOM   1085  CA  GLY A  70     -12.503  25.836 -14.776  1.00  0.65           C  
ATOM   1086  C   GLY A  70     -13.709  24.916 -14.868  1.00  0.65           C  
ATOM   1087  O   GLY A  70     -14.035  24.213 -13.910  1.00  0.65           O  
ATOM   1088  H   GLY A  70     -11.007  25.058 -13.443  1.00  0.65           H  
ATOM   1089 1HA  GLY A  70     -12.816  26.875 -14.881  1.00  0.65           H  
ATOM   1090 2HA  GLY A  70     -11.809  25.619 -15.587  1.00  0.65           H  
ATOM   1091  N   GLU A  71     -14.362  24.914 -16.023  1.00  0.64           N  
ATOM   1092  CA  GLU A  71     -15.556  24.105 -16.209  1.00  0.64           C  
ATOM   1093  C   GLU A  71     -15.195  22.614 -16.221  1.00  0.64           C  
ATOM   1094  O   GLU A  71     -14.234  22.238 -16.895  1.00  0.64           O  
ATOM   1095  CB  GLU A  71     -16.237  24.495 -17.525  1.00  0.64           C  
ATOM   1096  CG  GLU A  71     -17.578  23.818 -17.795  1.00  0.64           C  
ATOM   1097  CD  GLU A  71     -18.221  24.280 -19.082  1.00  0.64           C  
ATOM   1098  OE1 GLU A  71     -17.605  25.039 -19.792  1.00  0.64           O  
ATOM   1099  OE2 GLU A  71     -19.334  23.887 -19.347  1.00  0.64           O  
ATOM   1100  H   GLU A  71     -14.037  25.502 -16.777  1.00  0.64           H  
ATOM   1101  HA  GLU A  71     -16.227  24.343 -15.393  1.00  0.64           H  
ATOM   1102 1HB  GLU A  71     -16.400  25.572 -17.543  1.00  0.64           H  
ATOM   1103 2HB  GLU A  71     -15.575  24.253 -18.356  1.00  0.64           H  
ATOM   1104 1HG  GLU A  71     -17.431  22.737 -17.839  1.00  0.64           H  
ATOM   1105 2HG  GLU A  71     -18.252  24.033 -16.972  1.00  0.64           H  
ATOM   1106  N   PRO A  72     -15.887  21.756 -15.454  1.00  0.64           N  
ATOM   1107  CA  PRO A  72     -15.684  20.325 -15.428  1.00  0.64           C  
ATOM   1108  C   PRO A  72     -16.221  19.621 -16.648  1.00  0.64           C  
ATOM   1109  O   PRO A  72     -17.267  19.994 -17.182  1.00  0.64           O  
ATOM   1110  CB  PRO A  72     -16.452  19.911 -14.172  1.00  0.64           C  
ATOM   1111  CG  PRO A  72     -17.536  20.939 -14.019  1.00  0.64           C  
ATOM   1112  CD  PRO A  72     -16.929  22.233 -14.521  1.00  0.64           C  
ATOM   1113  HA  PRO A  72     -14.628  20.102 -15.329  1.00  0.64           H  
ATOM   1114 1HB  PRO A  72     -16.871  18.914 -14.323  1.00  0.64           H  
ATOM   1115 2HB  PRO A  72     -15.768  19.858 -13.311  1.00  0.64           H  
ATOM   1116 1HG  PRO A  72     -18.422  20.636 -14.597  1.00  0.64           H  
ATOM   1117 2HG  PRO A  72     -17.849  20.998 -12.966  1.00  0.64           H  
ATOM   1118 1HD  PRO A  72     -17.714  22.789 -15.042  1.00  0.64           H  
ATOM   1119 2HD  PRO A  72     -16.475  22.804 -13.690  1.00  0.64           H  
ATOM   1120  N   ILE A  73     -15.583  18.518 -16.996  1.00  0.64           N  
ATOM   1121  CA  ILE A  73     -16.117  17.625 -18.001  1.00  0.64           C  
ATOM   1122  C   ILE A  73     -16.476  16.359 -17.251  1.00  0.64           C  
ATOM   1123  O   ILE A  73     -15.674  15.870 -16.451  1.00  0.64           O  
ATOM   1124  CB  ILE A  73     -15.127  17.330 -19.130  1.00  0.64           C  
ATOM   1125  CG1 ILE A  73     -14.698  18.621 -19.816  1.00  0.64           C  
ATOM   1126  CG2 ILE A  73     -15.844  16.453 -20.155  1.00  0.64           C  
ATOM   1127  CD1 ILE A  73     -13.567  18.415 -20.780  1.00  0.64           C  
ATOM   1128  H   ILE A  73     -14.682  18.307 -16.566  1.00  0.64           H  
ATOM   1129  HA  ILE A  73     -17.024  18.048 -18.430  1.00  0.64           H  
ATOM   1130  HB  ILE A  73     -14.239  16.828 -18.741  1.00  0.64           H  
ATOM   1131 1HG1 ILE A  73     -15.547  19.044 -20.348  1.00  0.64           H  
ATOM   1132 2HG1 ILE A  73     -14.372  19.335 -19.056  1.00  0.64           H  
ATOM   1133 1HG2 ILE A  73     -15.178  16.235 -20.981  1.00  0.64           H  
ATOM   1134 2HG2 ILE A  73     -16.164  15.524 -19.693  1.00  0.64           H  
ATOM   1135 3HG2 ILE A  73     -16.718  16.982 -20.530  1.00  0.64           H  
ATOM   1136 1HD1 ILE A  73     -13.294  19.368 -21.232  1.00  0.64           H  
ATOM   1137 2HD1 ILE A  73     -12.720  18.007 -20.248  1.00  0.64           H  
ATOM   1138 3HD1 ILE A  73     -13.874  17.717 -21.558  1.00  0.64           H  
ATOM   1139  N   VAL A  74     -17.694  15.865 -17.434  1.00  0.66           N  
ATOM   1140  CA  VAL A  74     -18.121  14.708 -16.661  1.00  0.66           C  
ATOM   1141  C   VAL A  74     -18.280  13.478 -17.549  1.00  0.66           C  
ATOM   1142  O   VAL A  74     -18.867  13.548 -18.632  1.00  0.66           O  
ATOM   1143  CB  VAL A  74     -19.435  15.020 -15.929  1.00  0.66           C  
ATOM   1144  CG1 VAL A  74     -19.846  13.804 -15.065  1.00  0.66           C  
ATOM   1145  CG2 VAL A  74     -19.262  16.325 -15.116  1.00  0.66           C  
ATOM   1146  H   VAL A  74     -18.320  16.293 -18.101  1.00  0.66           H  
ATOM   1147  HA  VAL A  74     -17.364  14.486 -15.911  1.00  0.66           H  
ATOM   1148  HB  VAL A  74     -20.230  15.164 -16.660  1.00  0.66           H  
ATOM   1149 1HG1 VAL A  74     -20.784  14.017 -14.557  1.00  0.66           H  
ATOM   1150 2HG1 VAL A  74     -19.972  12.924 -15.686  1.00  0.66           H  
ATOM   1151 3HG1 VAL A  74     -19.066  13.619 -14.328  1.00  0.66           H  
ATOM   1152 1HG2 VAL A  74     -20.193  16.562 -14.606  1.00  0.66           H  
ATOM   1153 2HG2 VAL A  74     -18.485  16.216 -14.400  1.00  0.66           H  
ATOM   1154 3HG2 VAL A  74     -19.004  17.144 -15.789  1.00  0.66           H  
ATOM   1155  N   TYR A  75     -17.744  12.356 -17.073  1.00  0.67           N  
ATOM   1156  CA  TYR A  75     -17.729  11.079 -17.767  1.00  0.67           C  
ATOM   1157  C   TYR A  75     -18.375   9.966 -16.915  1.00  0.67           C  
ATOM   1158  O   TYR A  75     -17.678   9.354 -16.107  1.00  0.67           O  
ATOM   1159  CB  TYR A  75     -16.286  10.682 -18.043  1.00  0.67           C  
ATOM   1160  CG  TYR A  75     -15.498  11.734 -18.746  1.00  0.67           C  
ATOM   1161  CD1 TYR A  75     -14.837  12.691 -17.982  1.00  0.67           C  
ATOM   1162  CD2 TYR A  75     -15.417  11.762 -20.112  1.00  0.67           C  
ATOM   1163  CE1 TYR A  75     -14.103  13.657 -18.581  1.00  0.67           C  
ATOM   1164  CE2 TYR A  75     -14.674  12.737 -20.714  1.00  0.67           C  
ATOM   1165  CZ  TYR A  75     -14.014  13.679 -19.949  1.00  0.67           C  
ATOM   1166  OH  TYR A  75     -13.250  14.629 -20.569  1.00  0.67           O  
ATOM   1167  H   TYR A  75     -17.267  12.409 -16.178  1.00  0.67           H  
ATOM   1168  HA  TYR A  75     -18.257  11.180 -18.713  1.00  0.67           H  
ATOM   1169 1HB  TYR A  75     -15.791  10.464 -17.105  1.00  0.67           H  
ATOM   1170 2HB  TYR A  75     -16.263   9.775 -18.646  1.00  0.67           H  
ATOM   1171  HD1 TYR A  75     -14.904  12.668 -16.901  1.00  0.67           H  
ATOM   1172  HD2 TYR A  75     -15.931  11.013 -20.714  1.00  0.67           H  
ATOM   1173  HE1 TYR A  75     -13.593  14.395 -17.985  1.00  0.67           H  
ATOM   1174  HE2 TYR A  75     -14.592  12.765 -21.801  1.00  0.67           H  
ATOM   1175  HH  TYR A  75     -12.932  14.266 -21.397  1.00  0.67           H  
ATOM   1176  N   PRO A  76     -19.705   9.742 -16.999  1.00  0.68           N  
ATOM   1177  CA  PRO A  76     -20.481   8.741 -16.254  1.00  0.68           C  
ATOM   1178  C   PRO A  76     -19.995   7.294 -16.471  1.00  0.68           C  
ATOM   1179  O   PRO A  76     -20.257   6.404 -15.657  1.00  0.68           O  
ATOM   1180  CB  PRO A  76     -21.890   8.919 -16.838  1.00  0.68           C  
ATOM   1181  CG  PRO A  76     -21.919  10.336 -17.349  1.00  0.68           C  
ATOM   1182  CD  PRO A  76     -20.534  10.581 -17.885  1.00  0.68           C  
ATOM   1183  HA  PRO A  76     -20.469   8.992 -15.185  1.00  0.68           H  
ATOM   1184 1HB  PRO A  76     -22.063   8.174 -17.630  1.00  0.68           H  
ATOM   1185 2HB  PRO A  76     -22.639   8.733 -16.054  1.00  0.68           H  
ATOM   1186 1HG  PRO A  76     -22.696  10.446 -18.121  1.00  0.68           H  
ATOM   1187 2HG  PRO A  76     -22.181  11.028 -16.534  1.00  0.68           H  
ATOM   1188 1HD  PRO A  76     -20.454  10.247 -18.929  1.00  0.68           H  
ATOM   1189 2HD  PRO A  76     -20.319  11.635 -17.773  1.00  0.68           H  
ATOM   1190  N   LYS A  77     -19.274   7.039 -17.562  1.00  0.69           N  
ATOM   1191  CA  LYS A  77     -18.785   5.687 -17.836  1.00  0.69           C  
ATOM   1192  C   LYS A  77     -17.530   5.396 -17.024  1.00  0.69           C  
ATOM   1193  O   LYS A  77     -16.413   5.415 -17.543  1.00  0.69           O  
ATOM   1194  CB  LYS A  77     -18.492   5.513 -19.322  1.00  0.69           C  
ATOM   1195  CG  LYS A  77     -19.724   5.601 -20.217  1.00  0.69           C  
ATOM   1196  CD  LYS A  77     -19.360   5.419 -21.686  1.00  0.69           C  
ATOM   1197  CE  LYS A  77     -20.592   5.501 -22.581  1.00  0.69           C  
ATOM   1198  NZ  LYS A  77     -20.243   5.339 -24.020  1.00  0.69           N  
ATOM   1199  H   LYS A  77     -19.062   7.774 -18.214  1.00  0.69           H  
ATOM   1200  HA  LYS A  77     -19.551   4.970 -17.539  1.00  0.69           H  
ATOM   1201 1HB  LYS A  77     -17.786   6.278 -19.643  1.00  0.69           H  
ATOM   1202 2HB  LYS A  77     -18.023   4.543 -19.487  1.00  0.69           H  
ATOM   1203 1HG  LYS A  77     -20.437   4.827 -19.928  1.00  0.69           H  
ATOM   1204 2HG  LYS A  77     -20.199   6.573 -20.085  1.00  0.69           H  
ATOM   1205 1HD  LYS A  77     -18.652   6.194 -21.984  1.00  0.69           H  
ATOM   1206 2HD  LYS A  77     -18.887   4.447 -21.825  1.00  0.69           H  
ATOM   1207 1HE  LYS A  77     -21.292   4.716 -22.297  1.00  0.69           H  
ATOM   1208 2HE  LYS A  77     -21.071   6.469 -22.441  1.00  0.69           H  
ATOM   1209 1HZ  LYS A  77     -21.082   5.399 -24.580  1.00  0.69           H  
ATOM   1210 2HZ  LYS A  77     -19.602   6.069 -24.296  1.00  0.69           H  
ATOM   1211 3HZ  LYS A  77     -19.808   4.439 -24.162  1.00  0.69           H  
ATOM   1212  N   VAL A  78     -17.735   5.144 -15.739  1.00  0.68           N  
ATOM   1213  CA  VAL A  78     -16.641   4.983 -14.797  1.00  0.68           C  
ATOM   1214  C   VAL A  78     -16.241   3.527 -14.554  1.00  0.68           C  
ATOM   1215  O   VAL A  78     -17.097   2.727 -14.165  1.00  0.68           O  
ATOM   1216  CB  VAL A  78     -17.041   5.572 -13.460  1.00  0.68           C  
ATOM   1217  CG1 VAL A  78     -15.916   5.412 -12.440  1.00  0.68           C  
ATOM   1218  CG2 VAL A  78     -17.405   6.922 -13.671  1.00  0.68           C  
ATOM   1219  H   VAL A  78     -18.705   5.161 -15.422  1.00  0.68           H  
ATOM   1220  HA  VAL A  78     -15.827   5.580 -15.182  1.00  0.68           H  
ATOM   1221  HB  VAL A  78     -17.900   5.051 -13.072  1.00  0.68           H  
ATOM   1222 1HG1 VAL A  78     -16.204   5.840 -11.489  1.00  0.68           H  
ATOM   1223 2HG1 VAL A  78     -15.724   4.371 -12.308  1.00  0.68           H  
ATOM   1224 3HG1 VAL A  78     -15.029   5.910 -12.790  1.00  0.68           H  
ATOM   1225 1HG2 VAL A  78     -17.686   7.316 -12.727  1.00  0.68           H  
ATOM   1226 2HG2 VAL A  78     -16.602   7.463 -14.087  1.00  0.68           H  
ATOM   1227 3HG2 VAL A  78     -18.230   6.975 -14.348  1.00  0.68           H  
ATOM   1228  N   PRO A  79     -14.974   3.143 -14.828  1.00  0.67           N  
ATOM   1229  CA  PRO A  79     -14.418   1.815 -14.648  1.00  0.67           C  
ATOM   1230  C   PRO A  79     -14.032   1.461 -13.216  1.00  0.67           C  
ATOM   1231  O   PRO A  79     -13.797   0.297 -12.919  1.00  0.67           O  
ATOM   1232  CB  PRO A  79     -13.167   1.884 -15.514  1.00  0.67           C  
ATOM   1233  CG  PRO A  79     -12.746   3.322 -15.439  1.00  0.67           C  
ATOM   1234  CD  PRO A  79     -14.011   4.106 -15.395  1.00  0.67           C  
ATOM   1235  HA  PRO A  79     -15.126   1.075 -15.047  1.00  0.67           H  
ATOM   1236 1HB  PRO A  79     -12.400   1.199 -15.119  1.00  0.67           H  
ATOM   1237 2HB  PRO A  79     -13.395   1.558 -16.539  1.00  0.67           H  
ATOM   1238 1HG  PRO A  79     -12.118   3.493 -14.554  1.00  0.67           H  
ATOM   1239 2HG  PRO A  79     -12.149   3.571 -16.305  1.00  0.67           H  
ATOM   1240 1HD  PRO A  79     -13.844   4.933 -14.722  1.00  0.67           H  
ATOM   1241 2HD  PRO A  79     -14.305   4.423 -16.411  1.00  0.67           H  
ATOM   1242  N   PHE A  80     -13.969   2.446 -12.322  1.00  0.65           N  
ATOM   1243  CA  PHE A  80     -13.493   2.175 -10.968  1.00  0.65           C  
ATOM   1244  C   PHE A  80     -14.588   1.609 -10.089  1.00  0.65           C  
ATOM   1245  O   PHE A  80     -15.642   2.217  -9.919  1.00  0.65           O  
ATOM   1246  CB  PHE A  80     -12.964   3.428 -10.284  1.00  0.65           C  
ATOM   1247  CG  PHE A  80     -11.679   3.984 -10.827  1.00  0.65           C  
ATOM   1248  CD1 PHE A  80     -11.697   4.973 -11.791  1.00  0.65           C  
ATOM   1249  CD2 PHE A  80     -10.449   3.531 -10.363  1.00  0.65           C  
ATOM   1250  CE1 PHE A  80     -10.519   5.508 -12.271  1.00  0.65           C  
ATOM   1251  CE2 PHE A  80      -9.268   4.060 -10.844  1.00  0.65           C  
ATOM   1252  CZ  PHE A  80      -9.302   5.051 -11.795  1.00  0.65           C  
ATOM   1253  H   PHE A  80     -14.200   3.386 -12.588  1.00  0.65           H  
ATOM   1254  HA  PHE A  80     -12.685   1.459 -11.027  1.00  0.65           H  
ATOM   1255 1HB  PHE A  80     -13.720   4.212 -10.333  1.00  0.65           H  
ATOM   1256 2HB  PHE A  80     -12.807   3.202  -9.236  1.00  0.65           H  
ATOM   1257  HD1 PHE A  80     -12.652   5.335 -12.158  1.00  0.65           H  
ATOM   1258  HD2 PHE A  80     -10.421   2.752  -9.611  1.00  0.65           H  
ATOM   1259  HE1 PHE A  80     -10.549   6.293 -13.026  1.00  0.65           H  
ATOM   1260  HE2 PHE A  80      -8.310   3.696 -10.470  1.00  0.65           H  
ATOM   1261  HZ  PHE A  80      -8.374   5.470 -12.170  1.00  0.65           H  
ATOM   1262  N   VAL A  81     -14.324   0.443  -9.533  1.00  0.62           N  
ATOM   1263  CA  VAL A  81     -15.254  -0.280  -8.690  1.00  0.62           C  
ATOM   1264  C   VAL A  81     -14.640  -0.557  -7.308  1.00  0.62           C  
ATOM   1265  O   VAL A  81     -13.548  -1.124  -7.236  1.00  0.62           O  
ATOM   1266  CB  VAL A  81     -15.625  -1.613  -9.354  1.00  0.62           C  
ATOM   1267  CG1 VAL A  81     -16.567  -2.386  -8.473  1.00  0.62           C  
ATOM   1268  CG2 VAL A  81     -16.238  -1.350 -10.712  1.00  0.62           C  
ATOM   1269  H   VAL A  81     -13.427   0.030  -9.730  1.00  0.62           H  
ATOM   1270  HA  VAL A  81     -16.162   0.302  -8.630  1.00  0.62           H  
ATOM   1271  HB  VAL A  81     -14.731  -2.206  -9.470  1.00  0.62           H  
ATOM   1272 1HG1 VAL A  81     -16.809  -3.336  -8.943  1.00  0.62           H  
ATOM   1273 2HG1 VAL A  81     -16.096  -2.575  -7.509  1.00  0.62           H  
ATOM   1274 3HG1 VAL A  81     -17.479  -1.814  -8.323  1.00  0.62           H  
ATOM   1275 1HG2 VAL A  81     -16.488  -2.296 -11.185  1.00  0.62           H  
ATOM   1276 2HG2 VAL A  81     -17.133  -0.758 -10.593  1.00  0.62           H  
ATOM   1277 3HG2 VAL A  81     -15.532  -0.812 -11.342  1.00  0.62           H  
ATOM   1278  N   PRO A  82     -15.285  -0.164  -6.205  1.00  0.60           N  
ATOM   1279  CA  PRO A  82     -14.814  -0.407  -4.860  1.00  0.60           C  
ATOM   1280  C   PRO A  82     -14.539  -1.880  -4.660  1.00  0.60           C  
ATOM   1281  O   PRO A  82     -15.323  -2.729  -5.091  1.00  0.60           O  
ATOM   1282  CB  PRO A  82     -15.997   0.069  -4.016  1.00  0.60           C  
ATOM   1283  CG  PRO A  82     -16.660   1.122  -4.860  1.00  0.60           C  
ATOM   1284  CD  PRO A  82     -16.545   0.606  -6.272  1.00  0.60           C  
ATOM   1285  HA  PRO A  82     -13.918   0.175  -4.657  1.00  0.60           H  
ATOM   1286 1HB  PRO A  82     -16.652  -0.777  -3.763  1.00  0.60           H  
ATOM   1287 2HB  PRO A  82     -15.640   0.477  -3.072  1.00  0.60           H  
ATOM   1288 1HG  PRO A  82     -17.699   1.272  -4.530  1.00  0.60           H  
ATOM   1289 2HG  PRO A  82     -16.143   2.086  -4.716  1.00  0.60           H  
ATOM   1290 1HD  PRO A  82     -17.393  -0.042  -6.527  1.00  0.60           H  
ATOM   1291 2HD  PRO A  82     -16.460   1.472  -6.926  1.00  0.60           H  
ATOM   1292  N   GLY A  83     -13.427  -2.178  -4.007  1.00  0.59           N  
ATOM   1293  CA  GLY A  83     -13.012  -3.539  -3.722  1.00  0.59           C  
ATOM   1294  C   GLY A  83     -12.123  -4.139  -4.818  1.00  0.59           C  
ATOM   1295  O   GLY A  83     -11.551  -5.218  -4.631  1.00  0.59           O  
ATOM   1296  H   GLY A  83     -12.806  -1.434  -3.696  1.00  0.59           H  
ATOM   1297 1HA  GLY A  83     -12.471  -3.545  -2.775  1.00  0.59           H  
ATOM   1298 2HA  GLY A  83     -13.893  -4.162  -3.576  1.00  0.59           H  
ATOM   1299  N   LYS A  84     -11.980  -3.448  -5.957  1.00  0.58           N  
ATOM   1300  CA  LYS A  84     -11.158  -3.996  -7.030  1.00  0.58           C  
ATOM   1301  C   LYS A  84      -9.887  -3.179  -7.308  1.00  0.58           C  
ATOM   1302  O   LYS A  84      -9.849  -1.977  -7.013  1.00  0.58           O  
ATOM   1303  CB  LYS A  84     -11.988  -4.110  -8.307  1.00  0.58           C  
ATOM   1304  CG  LYS A  84     -13.124  -5.110  -8.217  1.00  0.58           C  
ATOM   1305  CD  LYS A  84     -13.797  -5.329  -9.569  1.00  0.58           C  
ATOM   1306  CE  LYS A  84     -14.934  -6.339  -9.453  1.00  0.58           C  
ATOM   1307  NZ  LYS A  84     -15.562  -6.640 -10.774  1.00  0.58           N  
ATOM   1308  H   LYS A  84     -12.478  -2.567  -6.105  1.00  0.58           H  
ATOM   1309  HA  LYS A  84     -10.881  -4.997  -6.724  1.00  0.58           H  
ATOM   1310 1HB  LYS A  84     -12.463  -3.162  -8.502  1.00  0.58           H  
ATOM   1311 2HB  LYS A  84     -11.358  -4.341  -9.166  1.00  0.58           H  
ATOM   1312 1HG  LYS A  84     -12.744  -6.059  -7.839  1.00  0.58           H  
ATOM   1313 2HG  LYS A  84     -13.871  -4.729  -7.514  1.00  0.58           H  
ATOM   1314 1HD  LYS A  84     -14.192  -4.392  -9.942  1.00  0.58           H  
ATOM   1315 2HD  LYS A  84     -13.061  -5.700 -10.283  1.00  0.58           H  
ATOM   1316 1HE  LYS A  84     -14.545  -7.263  -9.030  1.00  0.58           H  
ATOM   1317 2HE  LYS A  84     -15.696  -5.936  -8.785  1.00  0.58           H  
ATOM   1318 1HZ  LYS A  84     -16.305  -7.312 -10.645  1.00  0.58           H  
ATOM   1319 2HZ  LYS A  84     -15.940  -5.796 -11.178  1.00  0.58           H  
ATOM   1320 3HZ  LYS A  84     -14.865  -7.027 -11.397  1.00  0.58           H  
ATOM   1321  N   PRO A  85      -8.802  -3.841  -7.794  1.00  0.58           N  
ATOM   1322  CA  PRO A  85      -7.573  -3.234  -8.275  1.00  0.58           C  
ATOM   1323  C   PRO A  85      -7.773  -2.546  -9.613  1.00  0.58           C  
ATOM   1324  O   PRO A  85      -8.475  -3.070 -10.479  1.00  0.58           O  
ATOM   1325  CB  PRO A  85      -6.627  -4.436  -8.410  1.00  0.58           C  
ATOM   1326  CG  PRO A  85      -7.534  -5.622  -8.642  1.00  0.58           C  
ATOM   1327  CD  PRO A  85      -8.788  -5.327  -7.842  1.00  0.58           C  
ATOM   1328  HA  PRO A  85      -7.198  -2.539  -7.527  1.00  0.58           H  
ATOM   1329 1HB  PRO A  85      -5.929  -4.262  -9.241  1.00  0.58           H  
ATOM   1330 2HB  PRO A  85      -6.018  -4.526  -7.496  1.00  0.58           H  
ATOM   1331 1HG  PRO A  85      -7.737  -5.732  -9.718  1.00  0.58           H  
ATOM   1332 2HG  PRO A  85      -7.033  -6.548  -8.320  1.00  0.58           H  
ATOM   1333 1HD  PRO A  85      -9.637  -5.735  -8.399  1.00  0.58           H  
ATOM   1334 2HD  PRO A  85      -8.704  -5.749  -6.826  1.00  0.58           H  
ATOM   1335  N   PHE A  86      -7.093  -1.414  -9.793  1.00  0.58           N  
ATOM   1336  CA  PHE A  86      -7.085  -0.653 -11.042  1.00  0.58           C  
ATOM   1337  C   PHE A  86      -5.734  -0.101 -11.448  1.00  0.58           C  
ATOM   1338  O   PHE A  86      -4.901   0.273 -10.613  1.00  0.58           O  
ATOM   1339  CB  PHE A  86      -8.090   0.505 -10.990  1.00  0.58           C  
ATOM   1340  CG  PHE A  86      -9.434  -0.015 -10.915  1.00  0.58           C  
ATOM   1341  CD1 PHE A  86     -10.030  -0.286  -9.732  1.00  0.58           C  
ATOM   1342  CD2 PHE A  86     -10.077  -0.306 -12.061  1.00  0.58           C  
ATOM   1343  CE1 PHE A  86     -11.250  -0.853  -9.691  1.00  0.58           C  
ATOM   1344  CE2 PHE A  86     -11.297  -0.884 -12.045  1.00  0.58           C  
ATOM   1345  CZ  PHE A  86     -11.891  -1.171 -10.857  1.00  0.58           C  
ATOM   1346  H   PHE A  86      -6.552  -1.072  -9.010  1.00  0.58           H  
ATOM   1347  HA  PHE A  86      -7.408  -1.327 -11.837  1.00  0.58           H  
ATOM   1348 1HB  PHE A  86      -7.904   1.125 -10.115  1.00  0.58           H  
ATOM   1349 2HB  PHE A  86      -7.999   1.126 -11.884  1.00  0.58           H  
ATOM   1350  HD1 PHE A  86      -9.503  -0.071  -8.820  1.00  0.58           H  
ATOM   1351  HD2 PHE A  86      -9.584  -0.083 -13.001  1.00  0.58           H  
ATOM   1352  HE1 PHE A  86     -11.697  -1.066  -8.730  1.00  0.58           H  
ATOM   1353  HE2 PHE A  86     -11.801  -1.127 -12.980  1.00  0.58           H  
ATOM   1354  HZ  PHE A  86     -12.869  -1.642 -10.847  1.00  0.58           H  
ATOM   1355  N   GLU A  87      -5.546   0.007 -12.756  1.00  0.58           N  
ATOM   1356  CA  GLU A  87      -4.374   0.679 -13.294  1.00  0.58           C  
ATOM   1357  C   GLU A  87      -4.805   1.964 -13.976  1.00  0.58           C  
ATOM   1358  O   GLU A  87      -5.727   1.956 -14.784  1.00  0.58           O  
ATOM   1359  CB  GLU A  87      -3.589  -0.231 -14.229  1.00  0.58           C  
ATOM   1360  CG  GLU A  87      -2.327   0.405 -14.784  1.00  0.58           C  
ATOM   1361  CD  GLU A  87      -1.439  -0.583 -15.427  1.00  0.58           C  
ATOM   1362  OE1 GLU A  87      -1.543  -1.741 -15.086  1.00  0.58           O  
ATOM   1363  OE2 GLU A  87      -0.648  -0.202 -16.259  1.00  0.58           O  
ATOM   1364  H   GLU A  87      -6.247  -0.381 -13.388  1.00  0.58           H  
ATOM   1365  HA  GLU A  87      -3.715   0.948 -12.472  1.00  0.58           H  
ATOM   1366 1HB  GLU A  87      -3.304  -1.139 -13.697  1.00  0.58           H  
ATOM   1367 2HB  GLU A  87      -4.221  -0.523 -15.068  1.00  0.58           H  
ATOM   1368 1HG  GLU A  87      -2.600   1.170 -15.513  1.00  0.58           H  
ATOM   1369 2HG  GLU A  87      -1.791   0.894 -13.968  1.00  0.58           H  
ATOM   1370  N   PHE A  88      -4.135   3.058 -13.653  1.00  0.59           N  
ATOM   1371  CA  PHE A  88      -4.467   4.377 -14.191  1.00  0.59           C  
ATOM   1372  C   PHE A  88      -3.264   4.979 -14.875  1.00  0.59           C  
ATOM   1373  O   PHE A  88      -2.158   4.995 -14.322  1.00  0.59           O  
ATOM   1374  CB  PHE A  88      -4.902   5.282 -13.039  1.00  0.59           C  
ATOM   1375  CG  PHE A  88      -5.254   6.713 -13.300  1.00  0.59           C  
ATOM   1376  CD1 PHE A  88      -6.492   7.092 -13.759  1.00  0.59           C  
ATOM   1377  CD2 PHE A  88      -4.333   7.689 -13.038  1.00  0.59           C  
ATOM   1378  CE1 PHE A  88      -6.803   8.406 -13.939  1.00  0.59           C  
ATOM   1379  CE2 PHE A  88      -4.631   9.000 -13.214  1.00  0.59           C  
ATOM   1380  CZ  PHE A  88      -5.872   9.372 -13.666  1.00  0.59           C  
ATOM   1381  H   PHE A  88      -3.362   2.968 -12.994  1.00  0.59           H  
ATOM   1382  HA  PHE A  88      -5.272   4.281 -14.919  1.00  0.59           H  
ATOM   1383 1HB  PHE A  88      -5.771   4.824 -12.568  1.00  0.59           H  
ATOM   1384 2HB  PHE A  88      -4.115   5.278 -12.290  1.00  0.59           H  
ATOM   1385  HD1 PHE A  88      -7.224   6.350 -13.961  1.00  0.59           H  
ATOM   1386  HD2 PHE A  88      -3.352   7.402 -12.676  1.00  0.59           H  
ATOM   1387  HE1 PHE A  88      -7.791   8.677 -14.294  1.00  0.59           H  
ATOM   1388  HE2 PHE A  88      -3.882   9.747 -12.983  1.00  0.59           H  
ATOM   1389  HZ  PHE A  88      -6.112  10.422 -13.801  1.00  0.59           H  
ATOM   1390  N   ARG A  89      -3.465   5.464 -16.089  1.00  0.60           N  
ATOM   1391  CA  ARG A  89      -2.355   6.050 -16.808  1.00  0.60           C  
ATOM   1392  C   ARG A  89      -2.700   7.405 -17.383  1.00  0.60           C  
ATOM   1393  O   ARG A  89      -3.796   7.607 -17.922  1.00  0.60           O  
ATOM   1394  CB  ARG A  89      -1.918   5.150 -17.967  1.00  0.60           C  
ATOM   1395  CG  ARG A  89      -1.387   3.785 -17.589  1.00  0.60           C  
ATOM   1396  CD  ARG A  89      -0.969   3.017 -18.793  1.00  0.60           C  
ATOM   1397  NE  ARG A  89      -0.548   1.653 -18.478  1.00  0.60           N  
ATOM   1398  CZ  ARG A  89      -0.065   0.771 -19.376  1.00  0.60           C  
ATOM   1399  NH1 ARG A  89       0.079   1.111 -20.641  1.00  0.60           N  
ATOM   1400  NH2 ARG A  89       0.258  -0.440 -18.965  1.00  0.60           N  
ATOM   1401  H   ARG A  89      -4.391   5.413 -16.513  1.00  0.60           H  
ATOM   1402  HA  ARG A  89      -1.534   6.166 -16.119  1.00  0.60           H  
ATOM   1403 1HB  ARG A  89      -2.748   5.000 -18.634  1.00  0.60           H  
ATOM   1404 2HB  ARG A  89      -1.131   5.658 -18.529  1.00  0.60           H  
ATOM   1405 1HG  ARG A  89      -0.522   3.927 -16.961  1.00  0.60           H  
ATOM   1406 2HG  ARG A  89      -2.143   3.214 -17.052  1.00  0.60           H  
ATOM   1407 1HD  ARG A  89      -1.804   2.962 -19.493  1.00  0.60           H  
ATOM   1408 2HD  ARG A  89      -0.132   3.529 -19.266  1.00  0.60           H  
ATOM   1409  HE  ARG A  89      -0.645   1.308 -17.512  1.00  0.60           H  
ATOM   1410 1HH1 ARG A  89      -0.176   2.039 -20.944  1.00  0.60           H  
ATOM   1411 2HH1 ARG A  89       0.437   0.441 -21.304  1.00  0.60           H  
ATOM   1412 1HH2 ARG A  89       0.117  -0.670 -17.971  1.00  0.60           H  
ATOM   1413 2HH2 ARG A  89       0.614  -1.124 -19.610  1.00  0.60           H  
ATOM   1414  N   ILE A  90      -1.736   8.318 -17.309  1.00  0.62           N  
ATOM   1415  CA  ILE A  90      -1.884   9.622 -17.945  1.00  0.62           C  
ATOM   1416  C   ILE A  90      -0.714   9.852 -18.893  1.00  0.62           C  
ATOM   1417  O   ILE A  90       0.444   9.783 -18.475  1.00  0.62           O  
ATOM   1418  CB  ILE A  90      -1.957  10.802 -16.947  1.00  0.62           C  
ATOM   1419  CG1 ILE A  90      -3.112  10.671 -15.976  1.00  0.62           C  
ATOM   1420  CG2 ILE A  90      -2.134  12.107 -17.754  1.00  0.62           C  
ATOM   1421  CD1 ILE A  90      -3.054  11.724 -14.876  1.00  0.62           C  
ATOM   1422  H   ILE A  90      -0.872   8.064 -16.827  1.00  0.62           H  
ATOM   1423  HA  ILE A  90      -2.800   9.625 -18.519  1.00  0.62           H  
ATOM   1424  HB  ILE A  90      -1.078  10.884 -16.393  1.00  0.62           H  
ATOM   1425 1HG1 ILE A  90      -4.042  10.782 -16.517  1.00  0.62           H  
ATOM   1426 2HG1 ILE A  90      -3.095   9.684 -15.524  1.00  0.62           H  
ATOM   1427 1HG2 ILE A  90      -2.185  12.952 -17.079  1.00  0.62           H  
ATOM   1428 2HG2 ILE A  90      -1.293  12.240 -18.432  1.00  0.62           H  
ATOM   1429 3HG2 ILE A  90      -3.055  12.049 -18.332  1.00  0.62           H  
ATOM   1430 1HD1 ILE A  90      -3.898  11.626 -14.208  1.00  0.62           H  
ATOM   1431 2HD1 ILE A  90      -2.126  11.611 -14.310  1.00  0.62           H  
ATOM   1432 3HD1 ILE A  90      -3.078  12.698 -15.325  1.00  0.62           H  
ATOM   1433  N   THR A  91      -1.013  10.126 -20.162  1.00  0.65           N  
ATOM   1434  CA  THR A  91       0.025  10.345 -21.173  1.00  0.65           C  
ATOM   1435  C   THR A  91      -0.042  11.726 -21.799  1.00  0.65           C  
ATOM   1436  O   THR A  91      -1.102  12.175 -22.242  1.00  0.65           O  
ATOM   1437  CB  THR A  91      -0.053   9.295 -22.292  1.00  0.65           C  
ATOM   1438  OG1 THR A  91       0.161   7.986 -21.751  1.00  0.65           O  
ATOM   1439  CG2 THR A  91       1.005   9.582 -23.350  1.00  0.65           C  
ATOM   1440  H   THR A  91      -1.996  10.173 -20.426  1.00  0.65           H  
ATOM   1441  HA  THR A  91       0.997  10.251 -20.695  1.00  0.65           H  
ATOM   1442  HB  THR A  91      -1.041   9.328 -22.747  1.00  0.65           H  
ATOM   1443  HG1 THR A  91       1.120   7.876 -21.554  1.00  0.65           H  
ATOM   1444 1HG2 THR A  91       0.942   8.832 -24.134  1.00  0.65           H  
ATOM   1445 2HG2 THR A  91       0.839  10.563 -23.777  1.00  0.65           H  
ATOM   1446 3HG2 THR A  91       1.995   9.550 -22.894  1.00  0.65           H  
ATOM   1447  N   ILE A  92       1.098  12.398 -21.882  1.00  0.68           N  
ATOM   1448  CA  ILE A  92       1.077  13.724 -22.469  1.00  0.68           C  
ATOM   1449  C   ILE A  92       1.321  13.710 -23.970  1.00  0.68           C  
ATOM   1450  O   ILE A  92       2.313  13.174 -24.478  1.00  0.68           O  
ATOM   1451  CB  ILE A  92       2.081  14.615 -21.785  1.00  0.68           C  
ATOM   1452  CG1 ILE A  92       1.736  14.658 -20.416  1.00  0.68           C  
ATOM   1453  CG2 ILE A  92       1.999  16.037 -22.370  1.00  0.68           C  
ATOM   1454  CD1 ILE A  92       2.700  15.259 -19.679  1.00  0.68           C  
ATOM   1455  H   ILE A  92       1.960  11.999 -21.495  1.00  0.68           H  
ATOM   1456  HA  ILE A  92       0.092  14.159 -22.301  1.00  0.68           H  
ATOM   1457  HB  ILE A  92       3.085  14.203 -21.888  1.00  0.68           H  
ATOM   1458 1HG1 ILE A  92       0.809  15.200 -20.298  1.00  0.68           H  
ATOM   1459 2HG1 ILE A  92       1.603  13.642 -20.040  1.00  0.68           H  
ATOM   1460 1HG2 ILE A  92       2.706  16.682 -21.855  1.00  0.68           H  
ATOM   1461 2HG2 ILE A  92       2.222  16.035 -23.427  1.00  0.68           H  
ATOM   1462 3HG2 ILE A  92       0.983  16.420 -22.232  1.00  0.68           H  
ATOM   1463 1HD1 ILE A  92       2.370  15.243 -18.680  1.00  0.68           H  
ATOM   1464 2HD1 ILE A  92       3.639  14.713 -19.775  1.00  0.68           H  
ATOM   1465 3HD1 ILE A  92       2.831  16.281 -20.028  1.00  0.68           H  
ATOM   1466  N   GLN A  93       0.361  14.270 -24.673  1.00  0.70           N  
ATOM   1467  CA  GLN A  93       0.321  14.373 -26.116  1.00  0.70           C  
ATOM   1468  C   GLN A  93       0.441  15.818 -26.543  1.00  0.70           C  
ATOM   1469  O   GLN A  93       0.237  16.732 -25.737  1.00  0.70           O  
ATOM   1470  CB  GLN A  93      -0.965  13.746 -26.624  1.00  0.70           C  
ATOM   1471  CG  GLN A  93      -1.072  12.253 -26.366  1.00  0.70           C  
ATOM   1472  CD  GLN A  93      -0.122  11.456 -27.267  1.00  0.70           C  
ATOM   1473  OE1 GLN A  93      -0.224  11.583 -28.492  1.00  0.70           O  
ATOM   1474  NE2 GLN A  93       0.773  10.656 -26.711  1.00  0.70           N  
ATOM   1475  H   GLN A  93      -0.418  14.693 -24.165  1.00  0.70           H  
ATOM   1476  HA  GLN A  93       1.167  13.824 -26.528  1.00  0.70           H  
ATOM   1477 1HB  GLN A  93      -1.817  14.235 -26.140  1.00  0.70           H  
ATOM   1478 2HB  GLN A  93      -1.058  13.923 -27.694  1.00  0.70           H  
ATOM   1479 1HG  GLN A  93      -0.828  12.046 -25.323  1.00  0.70           H  
ATOM   1480 2HG  GLN A  93      -2.072  11.947 -26.574  1.00  0.70           H  
ATOM   1481 1HE2 GLN A  93       1.402  10.129 -27.288  1.00  0.70           H  
ATOM   1482 2HE2 GLN A  93       0.831  10.576 -25.722  1.00  0.70           H  
ATOM   1483  N   GLY A  94       0.764  16.060 -27.805  1.00  0.71           N  
ATOM   1484  CA  GLY A  94       0.801  17.449 -28.217  1.00  0.71           C  
ATOM   1485  C   GLY A  94      -0.543  18.105 -27.907  1.00  0.71           C  
ATOM   1486  O   GLY A  94      -1.584  17.684 -28.410  1.00  0.71           O  
ATOM   1487  H   GLY A  94       0.954  15.309 -28.456  1.00  0.71           H  
ATOM   1488 1HA  GLY A  94       1.602  17.970 -27.692  1.00  0.71           H  
ATOM   1489 2HA  GLY A  94       1.010  17.515 -29.284  1.00  0.71           H  
ATOM   1490  N   ASN A  95      -0.477  19.152 -27.091  1.00  0.71           N  
ATOM   1491  CA  ASN A  95      -1.596  19.970 -26.618  1.00  0.71           C  
ATOM   1492  C   ASN A  95      -2.673  19.286 -25.749  1.00  0.71           C  
ATOM   1493  O   ASN A  95      -3.743  19.879 -25.558  1.00  0.71           O  
ATOM   1494  CB  ASN A  95      -2.269  20.654 -27.797  1.00  0.71           C  
ATOM   1495  CG  ASN A  95      -1.348  21.619 -28.496  1.00  0.71           C  
ATOM   1496  OD1 ASN A  95      -0.562  22.331 -27.848  1.00  0.71           O  
ATOM   1497  ND2 ASN A  95      -1.423  21.655 -29.801  1.00  0.71           N  
ATOM   1498  H   ASN A  95       0.441  19.379 -26.745  1.00  0.71           H  
ATOM   1499  HA  ASN A  95      -1.168  20.748 -25.995  1.00  0.71           H  
ATOM   1500 1HB  ASN A  95      -2.630  19.920 -28.514  1.00  0.71           H  
ATOM   1501 2HB  ASN A  95      -3.139  21.204 -27.437  1.00  0.71           H  
ATOM   1502 1HD2 ASN A  95      -0.836  22.276 -30.323  1.00  0.71           H  
ATOM   1503 2HD2 ASN A  95      -2.071  21.062 -30.280  1.00  0.71           H  
ATOM   1504  N   SER A  96      -2.402  18.103 -25.171  1.00  0.69           N  
ATOM   1505  CA  SER A  96      -3.420  17.464 -24.309  1.00  0.69           C  
ATOM   1506  C   SER A  96      -2.923  16.313 -23.408  1.00  0.69           C  
ATOM   1507  O   SER A  96      -1.800  15.822 -23.545  1.00  0.69           O  
ATOM   1508  CB  SER A  96      -4.583  16.992 -25.166  1.00  0.69           C  
ATOM   1509  OG  SER A  96      -4.226  15.915 -25.981  1.00  0.69           O  
ATOM   1510  H   SER A  96      -1.505  17.647 -25.348  1.00  0.69           H  
ATOM   1511  HA  SER A  96      -3.805  18.225 -23.638  1.00  0.69           H  
ATOM   1512 1HB  SER A  96      -5.408  16.698 -24.530  1.00  0.69           H  
ATOM   1513 2HB  SER A  96      -4.943  17.797 -25.786  1.00  0.69           H  
ATOM   1514  HG  SER A  96      -4.457  15.124 -25.459  1.00  0.69           H  
ATOM   1515  N   PHE A  97      -3.779  15.875 -22.475  1.00  0.66           N  
ATOM   1516  CA  PHE A  97      -3.450  14.731 -21.620  1.00  0.66           C  
ATOM   1517  C   PHE A  97      -4.415  13.571 -21.845  1.00  0.66           C  
ATOM   1518  O   PHE A  97      -5.626  13.711 -21.645  1.00  0.66           O  
ATOM   1519  CB  PHE A  97      -3.599  15.067 -20.145  1.00  0.66           C  
ATOM   1520  CG  PHE A  97      -2.787  16.179 -19.584  1.00  0.66           C  
ATOM   1521  CD1 PHE A  97      -3.255  17.492 -19.662  1.00  0.66           C  
ATOM   1522  CD2 PHE A  97      -1.599  15.935 -18.939  1.00  0.66           C  
ATOM   1523  CE1 PHE A  97      -2.540  18.518 -19.093  1.00  0.66           C  
ATOM   1524  CE2 PHE A  97      -0.891  16.962 -18.380  1.00  0.66           C  
ATOM   1525  CZ  PHE A  97      -1.361  18.246 -18.450  1.00  0.66           C  
ATOM   1526  H   PHE A  97      -4.676  16.344 -22.371  1.00  0.66           H  
ATOM   1527  HA  PHE A  97      -2.436  14.393 -21.838  1.00  0.66           H  
ATOM   1528 1HB  PHE A  97      -4.645  15.302 -19.955  1.00  0.66           H  
ATOM   1529 2HB  PHE A  97      -3.375  14.175 -19.570  1.00  0.66           H  
ATOM   1530  HD1 PHE A  97      -4.208  17.695 -20.167  1.00  0.66           H  
ATOM   1531  HD2 PHE A  97      -1.231  14.911 -18.867  1.00  0.66           H  
ATOM   1532  HE1 PHE A  97      -2.914  19.540 -19.141  1.00  0.66           H  
ATOM   1533  HE2 PHE A  97       0.030  16.759 -17.875  1.00  0.66           H  
ATOM   1534  HZ  PHE A  97      -0.804  19.044 -17.993  1.00  0.66           H  
ATOM   1535  N   LYS A  98      -3.904  12.416 -22.248  1.00  0.64           N  
ATOM   1536  CA  LYS A  98      -4.788  11.275 -22.430  1.00  0.64           C  
ATOM   1537  C   LYS A  98      -4.849  10.471 -21.154  1.00  0.64           C  
ATOM   1538  O   LYS A  98      -3.819  10.157 -20.561  1.00  0.64           O  
ATOM   1539  CB  LYS A  98      -4.381  10.396 -23.613  1.00  0.64           C  
ATOM   1540  CG  LYS A  98      -4.608  11.035 -24.978  1.00  0.64           C  
ATOM   1541  CD  LYS A  98      -4.333  10.052 -26.115  1.00  0.64           C  
ATOM   1542  CE  LYS A  98      -4.676  10.661 -27.479  1.00  0.64           C  
ATOM   1543  NZ  LYS A  98      -4.417   9.706 -28.602  1.00  0.64           N  
ATOM   1544  H   LYS A  98      -2.905  12.322 -22.401  1.00  0.64           H  
ATOM   1545  HA  LYS A  98      -5.791  11.635 -22.630  1.00  0.64           H  
ATOM   1546 1HB  LYS A  98      -3.322  10.156 -23.532  1.00  0.64           H  
ATOM   1547 2HB  LYS A  98      -4.937   9.460 -23.575  1.00  0.64           H  
ATOM   1548 1HG  LYS A  98      -5.633  11.367 -25.044  1.00  0.64           H  
ATOM   1549 2HG  LYS A  98      -3.963  11.907 -25.078  1.00  0.64           H  
ATOM   1550 1HD  LYS A  98      -3.279   9.769 -26.104  1.00  0.64           H  
ATOM   1551 2HD  LYS A  98      -4.934   9.154 -25.970  1.00  0.64           H  
ATOM   1552 1HE  LYS A  98      -5.731  10.937 -27.485  1.00  0.64           H  
ATOM   1553 2HE  LYS A  98      -4.082  11.557 -27.635  1.00  0.64           H  
ATOM   1554 1HZ  LYS A  98      -4.659  10.146 -29.478  1.00  0.64           H  
ATOM   1555 2HZ  LYS A  98      -3.439   9.449 -28.616  1.00  0.64           H  
ATOM   1556 3HZ  LYS A  98      -4.980   8.877 -28.474  1.00  0.64           H  
ATOM   1557  N   ILE A  99      -6.054  10.121 -20.738  1.00  0.62           N  
ATOM   1558  CA  ILE A  99      -6.257   9.353 -19.522  1.00  0.62           C  
ATOM   1559  C   ILE A  99      -6.940   8.034 -19.828  1.00  0.62           C  
ATOM   1560  O   ILE A  99      -7.965   7.996 -20.532  1.00  0.62           O  
ATOM   1561  CB  ILE A  99      -7.069  10.131 -18.466  1.00  0.62           C  
ATOM   1562  CG1 ILE A  99      -6.373  11.485 -18.146  1.00  0.62           C  
ATOM   1563  CG2 ILE A  99      -7.206   9.306 -17.198  1.00  0.62           C  
ATOM   1564  CD1 ILE A  99      -6.987  12.682 -18.856  1.00  0.62           C  
ATOM   1565  H   ILE A  99      -6.862  10.426 -21.272  1.00  0.62           H  
ATOM   1566  HA  ILE A  99      -5.286   9.135 -19.087  1.00  0.62           H  
ATOM   1567  HB  ILE A  99      -8.056  10.355 -18.865  1.00  0.62           H  
ATOM   1568 1HG1 ILE A  99      -6.395  11.658 -17.079  1.00  0.62           H  
ATOM   1569 2HG1 ILE A  99      -5.338  11.411 -18.457  1.00  0.62           H  
ATOM   1570 1HG2 ILE A  99      -7.780   9.868 -16.468  1.00  0.62           H  
ATOM   1571 2HG2 ILE A  99      -7.715   8.369 -17.411  1.00  0.62           H  
ATOM   1572 3HG2 ILE A  99      -6.207   9.094 -16.798  1.00  0.62           H  
ATOM   1573 1HD1 ILE A  99      -6.439  13.586 -18.614  1.00  0.62           H  
ATOM   1574 2HD1 ILE A  99      -6.953  12.519 -19.931  1.00  0.62           H  
ATOM   1575 3HD1 ILE A  99      -8.020  12.795 -18.540  1.00  0.62           H  
ATOM   1576  N   SER A 100      -6.352   6.956 -19.306  1.00  0.61           N  
ATOM   1577  CA  SER A 100      -6.886   5.616 -19.486  1.00  0.61           C  
ATOM   1578  C   SER A 100      -6.875   4.812 -18.189  1.00  0.61           C  
ATOM   1579  O   SER A 100      -6.050   5.042 -17.298  1.00  0.61           O  
ATOM   1580  CB  SER A 100      -6.054   4.884 -20.529  1.00  0.61           C  
ATOM   1581  OG  SER A 100      -4.738   4.728 -20.104  1.00  0.61           O  
ATOM   1582  H   SER A 100      -5.495   7.091 -18.763  1.00  0.61           H  
ATOM   1583  HA  SER A 100      -7.915   5.698 -19.828  1.00  0.61           H  
ATOM   1584 1HB  SER A 100      -6.488   3.906 -20.719  1.00  0.61           H  
ATOM   1585 2HB  SER A 100      -6.073   5.439 -21.462  1.00  0.61           H  
ATOM   1586  HG  SER A 100      -4.419   5.624 -19.934  1.00  0.61           H  
ATOM   1587  N   VAL A 101      -7.797   3.858 -18.093  1.00  0.62           N  
ATOM   1588  CA  VAL A 101      -7.869   2.946 -16.950  1.00  0.62           C  
ATOM   1589  C   VAL A 101      -7.951   1.508 -17.412  1.00  0.62           C  
ATOM   1590  O   VAL A 101      -8.742   1.179 -18.288  1.00  0.62           O  
ATOM   1591  CB  VAL A 101      -9.036   3.302 -16.021  1.00  0.62           C  
ATOM   1592  CG1 VAL A 101      -9.165   2.280 -14.855  1.00  0.62           C  
ATOM   1593  CG2 VAL A 101      -8.773   4.623 -15.419  1.00  0.62           C  
ATOM   1594  H   VAL A 101      -8.443   3.747 -18.875  1.00  0.62           H  
ATOM   1595  HA  VAL A 101      -6.960   3.071 -16.381  1.00  0.62           H  
ATOM   1596  HB  VAL A 101      -9.948   3.310 -16.590  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 101      -9.986   2.560 -14.199  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 101      -9.353   1.290 -15.257  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 101      -8.240   2.269 -14.281  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 101      -9.584   4.882 -14.770  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 101      -7.853   4.536 -14.858  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 101      -8.666   5.381 -16.177  1.00  0.62           H  
ATOM   1603  N   ASN A 102      -7.096   0.656 -16.861  1.00  0.62           N  
ATOM   1604  CA  ASN A 102      -7.017  -0.751 -17.248  1.00  0.62           C  
ATOM   1605  C   ASN A 102      -6.853  -0.865 -18.762  1.00  0.62           C  
ATOM   1606  O   ASN A 102      -7.468  -1.713 -19.407  1.00  0.62           O  
ATOM   1607  CB  ASN A 102      -8.237  -1.529 -16.800  1.00  0.62           C  
ATOM   1608  CG  ASN A 102      -8.405  -1.583 -15.329  1.00  0.62           C  
ATOM   1609  OD1 ASN A 102      -7.465  -1.359 -14.542  1.00  0.62           O  
ATOM   1610  ND2 ASN A 102      -9.604  -1.915 -14.934  1.00  0.62           N  
ATOM   1611  H   ASN A 102      -6.492   1.011 -16.127  1.00  0.62           H  
ATOM   1612  HA  ASN A 102      -6.129  -1.189 -16.787  1.00  0.62           H  
ATOM   1613 1HB  ASN A 102      -9.137  -1.094 -17.237  1.00  0.62           H  
ATOM   1614 2HB  ASN A 102      -8.163  -2.549 -17.178  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 102      -9.814  -1.997 -13.956  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 102     -10.322  -2.096 -15.609  1.00  0.62           H  
ATOM   1617  N   ASN A 103      -6.028   0.024 -19.315  1.00  0.63           N  
ATOM   1618  CA  ASN A 103      -5.718   0.147 -20.740  1.00  0.63           C  
ATOM   1619  C   ASN A 103      -6.909   0.592 -21.612  1.00  0.63           C  
ATOM   1620  O   ASN A 103      -6.815   0.569 -22.843  1.00  0.63           O  
ATOM   1621  CB  ASN A 103      -5.144  -1.160 -21.270  1.00  0.63           C  
ATOM   1622  CG  ASN A 103      -3.876  -1.555 -20.559  1.00  0.63           C  
ATOM   1623  OD1 ASN A 103      -3.012  -0.716 -20.280  1.00  0.63           O  
ATOM   1624  ND2 ASN A 103      -3.752  -2.821 -20.251  1.00  0.63           N  
ATOM   1625  H   ASN A 103      -5.578   0.674 -18.687  1.00  0.63           H  
ATOM   1626  HA  ASN A 103      -4.951   0.916 -20.847  1.00  0.63           H  
ATOM   1627 1HB  ASN A 103      -5.867  -1.965 -21.196  1.00  0.63           H  
ATOM   1628 2HB  ASN A 103      -4.917  -1.038 -22.328  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 103      -2.933  -3.144 -19.774  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 103      -4.477  -3.467 -20.493  1.00  0.63           H  
ATOM   1631  N   THR A 104      -7.990   1.071 -20.993  1.00  0.64           N  
ATOM   1632  CA  THR A 104      -9.136   1.593 -21.722  1.00  0.64           C  
ATOM   1633  C   THR A 104      -9.132   3.109 -21.726  1.00  0.64           C  
ATOM   1634  O   THR A 104      -9.118   3.755 -20.675  1.00  0.64           O  
ATOM   1635  CB  THR A 104     -10.462   1.104 -21.103  1.00  0.64           C  
ATOM   1636  OG1 THR A 104     -10.531  -0.328 -21.175  1.00  0.64           O  
ATOM   1637  CG2 THR A 104     -11.652   1.715 -21.824  1.00  0.64           C  
ATOM   1638  H   THR A 104      -8.049   1.049 -19.982  1.00  0.64           H  
ATOM   1639  HA  THR A 104      -9.083   1.247 -22.754  1.00  0.64           H  
ATOM   1640  HB  THR A 104     -10.500   1.403 -20.059  1.00  0.64           H  
ATOM   1641  HG1 THR A 104      -9.836  -0.714 -20.618  1.00  0.64           H  
ATOM   1642 1HG2 THR A 104     -12.573   1.362 -21.366  1.00  0.64           H  
ATOM   1643 2HG2 THR A 104     -11.605   2.803 -21.750  1.00  0.64           H  
ATOM   1644 3HG2 THR A 104     -11.632   1.424 -22.873  1.00  0.64           H  
ATOM   1645  N   PHE A 105      -9.138   3.690 -22.914  1.00  0.65           N  
ATOM   1646  CA  PHE A 105      -9.133   5.139 -23.020  1.00  0.65           C  
ATOM   1647  C   PHE A 105     -10.401   5.732 -22.454  1.00  0.65           C  
ATOM   1648  O   PHE A 105     -11.498   5.311 -22.825  1.00  0.65           O  
ATOM   1649  CB  PHE A 105      -8.982   5.539 -24.482  1.00  0.65           C  
ATOM   1650  CG  PHE A 105      -9.042   6.999 -24.744  1.00  0.65           C  
ATOM   1651  CD1 PHE A 105      -7.979   7.846 -24.472  1.00  0.65           C  
ATOM   1652  CD2 PHE A 105     -10.193   7.526 -25.300  1.00  0.65           C  
ATOM   1653  CE1 PHE A 105      -8.086   9.187 -24.763  1.00  0.65           C  
ATOM   1654  CE2 PHE A 105     -10.294   8.850 -25.587  1.00  0.65           C  
ATOM   1655  CZ  PHE A 105      -9.249   9.678 -25.328  1.00  0.65           C  
ATOM   1656  H   PHE A 105      -9.145   3.120 -23.748  1.00  0.65           H  
ATOM   1657  HA  PHE A 105      -8.290   5.533 -22.455  1.00  0.65           H  
ATOM   1658 1HB  PHE A 105      -8.029   5.171 -24.857  1.00  0.65           H  
ATOM   1659 2HB  PHE A 105      -9.767   5.062 -25.067  1.00  0.65           H  
ATOM   1660  HD1 PHE A 105      -7.067   7.445 -24.030  1.00  0.65           H  
ATOM   1661  HD2 PHE A 105     -11.030   6.860 -25.514  1.00  0.65           H  
ATOM   1662  HE1 PHE A 105      -7.265   9.856 -24.549  1.00  0.65           H  
ATOM   1663  HE2 PHE A 105     -11.209   9.246 -26.026  1.00  0.65           H  
ATOM   1664  HZ  PHE A 105      -9.348  10.723 -25.562  1.00  0.65           H  
ATOM   1665  N   LEU A 106     -10.255   6.731 -21.589  1.00  0.65           N  
ATOM   1666  CA  LEU A 106     -11.413   7.391 -21.031  1.00  0.65           C  
ATOM   1667  C   LEU A 106     -11.598   8.775 -21.641  1.00  0.65           C  
ATOM   1668  O   LEU A 106     -12.700   9.132 -22.063  1.00  0.65           O  
ATOM   1669  CB  LEU A 106     -11.273   7.517 -19.508  1.00  0.65           C  
ATOM   1670  CG  LEU A 106     -11.181   6.209 -18.728  1.00  0.65           C  
ATOM   1671  CD1 LEU A 106     -11.034   6.545 -17.271  1.00  0.65           C  
ATOM   1672  CD2 LEU A 106     -12.404   5.353 -18.993  1.00  0.65           C  
ATOM   1673  H   LEU A 106      -9.329   7.037 -21.304  1.00  0.65           H  
ATOM   1674  HA  LEU A 106     -12.296   6.796 -21.254  1.00  0.65           H  
ATOM   1675 1HB  LEU A 106     -10.369   8.089 -19.293  1.00  0.65           H  
ATOM   1676 2HB  LEU A 106     -12.129   8.074 -19.127  1.00  0.65           H  
ATOM   1677  HG  LEU A 106     -10.294   5.657 -19.041  1.00  0.65           H  
ATOM   1678 1HD1 LEU A 106     -10.967   5.638 -16.707  1.00  0.65           H  
ATOM   1679 2HD1 LEU A 106     -10.135   7.145 -17.124  1.00  0.65           H  
ATOM   1680 3HD1 LEU A 106     -11.905   7.105 -16.947  1.00  0.65           H  
ATOM   1681 1HD2 LEU A 106     -12.325   4.423 -18.442  1.00  0.65           H  
ATOM   1682 2HD2 LEU A 106     -13.305   5.886 -18.679  1.00  0.65           H  
ATOM   1683 3HD2 LEU A 106     -12.466   5.132 -20.061  1.00  0.65           H  
ATOM   1684  N   THR A 107     -10.518   9.561 -21.673  1.00  0.65           N  
ATOM   1685  CA  THR A 107     -10.625  10.917 -22.208  1.00  0.65           C  
ATOM   1686  C   THR A 107      -9.308  11.571 -22.593  1.00  0.65           C  
ATOM   1687  O   THR A 107      -8.233  11.164 -22.159  1.00  0.65           O  
ATOM   1688  CB  THR A 107     -11.354  11.855 -21.256  1.00  0.65           C  
ATOM   1689  OG1 THR A 107     -11.570  13.113 -21.936  1.00  0.65           O  
ATOM   1690  CG2 THR A 107     -10.537  12.103 -20.016  1.00  0.65           C  
ATOM   1691  H   THR A 107      -9.630   9.201 -21.322  1.00  0.65           H  
ATOM   1692  HA  THR A 107     -11.225  10.859 -23.117  1.00  0.65           H  
ATOM   1693  HB  THR A 107     -12.299  11.421 -20.977  1.00  0.65           H  
ATOM   1694  HG1 THR A 107     -11.870  13.757 -21.304  1.00  0.65           H  
ATOM   1695 1HG2 THR A 107     -11.073  12.785 -19.361  1.00  0.65           H  
ATOM   1696 2HG2 THR A 107     -10.361  11.161 -19.499  1.00  0.65           H  
ATOM   1697 3HG2 THR A 107      -9.589  12.546 -20.307  1.00  0.65           H  
ATOM   1698  N   ASN A 108      -9.406  12.609 -23.417  1.00  0.64           N  
ATOM   1699  CA  ASN A 108      -8.252  13.418 -23.803  1.00  0.64           C  
ATOM   1700  C   ASN A 108      -8.486  14.861 -23.356  1.00  0.64           C  
ATOM   1701  O   ASN A 108      -9.267  15.586 -23.976  1.00  0.64           O  
ATOM   1702  CB  ASN A 108      -8.004  13.360 -25.299  1.00  0.64           C  
ATOM   1703  CG  ASN A 108      -6.743  14.050 -25.658  1.00  0.64           C  
ATOM   1704  OD1 ASN A 108      -5.800  14.101 -24.864  1.00  0.64           O  
ATOM   1705  ND2 ASN A 108      -6.662  14.615 -26.826  1.00  0.64           N  
ATOM   1706  H   ASN A 108     -10.331  12.875 -23.731  1.00  0.64           H  
ATOM   1707  HA  ASN A 108      -7.372  13.059 -23.284  1.00  0.64           H  
ATOM   1708 1HB  ASN A 108      -7.915  12.338 -25.619  1.00  0.64           H  
ATOM   1709 2HB  ASN A 108      -8.835  13.815 -25.834  1.00  0.64           H  
ATOM   1710 1HD2 ASN A 108      -5.810  15.110 -27.027  1.00  0.64           H  
ATOM   1711 2HD2 ASN A 108      -7.427  14.584 -27.468  1.00  0.64           H  
ATOM   1712  N   TYR A 109      -7.893  15.258 -22.236  1.00  0.65           N  
ATOM   1713  CA  TYR A 109      -8.179  16.578 -21.685  1.00  0.65           C  
ATOM   1714  C   TYR A 109      -7.270  17.636 -22.297  1.00  0.65           C  
ATOM   1715  O   TYR A 109      -6.049  17.507 -22.267  1.00  0.65           O  
ATOM   1716  CB  TYR A 109      -8.028  16.592 -20.170  1.00  0.65           C  
ATOM   1717  CG  TYR A 109      -8.476  17.921 -19.554  1.00  0.65           C  
ATOM   1718  CD1 TYR A 109      -9.830  18.181 -19.469  1.00  0.65           C  
ATOM   1719  CD2 TYR A 109      -7.565  18.872 -19.103  1.00  0.65           C  
ATOM   1720  CE1 TYR A 109     -10.286  19.367 -18.937  1.00  0.65           C  
ATOM   1721  CE2 TYR A 109      -8.023  20.066 -18.568  1.00  0.65           C  
ATOM   1722  CZ  TYR A 109      -9.383  20.311 -18.490  1.00  0.65           C  
ATOM   1723  OH  TYR A 109      -9.856  21.498 -17.978  1.00  0.65           O  
ATOM   1724  H   TYR A 109      -7.218  14.642 -21.790  1.00  0.65           H  
ATOM   1725  HA  TYR A 109      -9.207  16.841 -21.930  1.00  0.65           H  
ATOM   1726 1HB  TYR A 109      -8.618  15.786 -19.736  1.00  0.65           H  
ATOM   1727 2HB  TYR A 109      -6.986  16.420 -19.903  1.00  0.65           H  
ATOM   1728  HD1 TYR A 109     -10.539  17.435 -19.824  1.00  0.65           H  
ATOM   1729  HD2 TYR A 109      -6.493  18.687 -19.174  1.00  0.65           H  
ATOM   1730  HE1 TYR A 109     -11.359  19.562 -18.871  1.00  0.65           H  
ATOM   1731  HE2 TYR A 109      -7.309  20.812 -18.220  1.00  0.65           H  
ATOM   1732  HH  TYR A 109     -10.821  21.480 -17.973  1.00  0.65           H  
ATOM   1733  N   THR A 110      -7.859  18.669 -22.876  1.00  0.66           N  
ATOM   1734  CA  THR A 110      -7.084  19.720 -23.537  1.00  0.66           C  
ATOM   1735  C   THR A 110      -6.119  20.413 -22.584  1.00  0.66           C  
ATOM   1736  O   THR A 110      -6.485  20.751 -21.465  1.00  0.66           O  
ATOM   1737  CB  THR A 110      -8.024  20.763 -24.168  1.00  0.66           C  
ATOM   1738  OG1 THR A 110      -8.872  20.122 -25.129  1.00  0.66           O  
ATOM   1739  CG2 THR A 110      -7.239  21.873 -24.844  1.00  0.66           C  
ATOM   1740  H   THR A 110      -8.868  18.721 -22.874  1.00  0.66           H  
ATOM   1741  HA  THR A 110      -6.497  19.267 -24.334  1.00  0.66           H  
ATOM   1742  HB  THR A 110      -8.643  21.193 -23.390  1.00  0.66           H  
ATOM   1743  HG1 THR A 110      -8.327  19.704 -25.802  1.00  0.66           H  
ATOM   1744 1HG2 THR A 110      -7.929  22.594 -25.277  1.00  0.66           H  
ATOM   1745 2HG2 THR A 110      -6.613  22.377 -24.116  1.00  0.66           H  
ATOM   1746 3HG2 THR A 110      -6.612  21.452 -25.629  1.00  0.66           H  
ATOM   1747  N   LYS A 111      -4.873  20.604 -23.010  1.00  0.68           N  
ATOM   1748  CA  LYS A 111      -3.899  21.313 -22.187  1.00  0.68           C  
ATOM   1749  C   LYS A 111      -4.397  22.720 -21.865  1.00  0.68           C  
ATOM   1750  O   LYS A 111      -4.743  23.476 -22.771  1.00  0.68           O  
ATOM   1751  CB  LYS A 111      -2.575  21.423 -22.943  1.00  0.68           C  
ATOM   1752  CG  LYS A 111      -1.444  22.117 -22.231  1.00  0.68           C  
ATOM   1753  CD  LYS A 111      -0.204  22.201 -23.139  1.00  0.68           C  
ATOM   1754  CE  LYS A 111      -0.454  23.204 -24.293  1.00  0.68           C  
ATOM   1755  NZ  LYS A 111       0.762  23.439 -25.153  1.00  0.68           N  
ATOM   1756  H   LYS A 111      -4.598  20.282 -23.937  1.00  0.68           H  
ATOM   1757  HA  LYS A 111      -3.758  20.767 -21.255  1.00  0.68           H  
ATOM   1758 1HB  LYS A 111      -2.222  20.422 -23.173  1.00  0.68           H  
ATOM   1759 2HB  LYS A 111      -2.743  21.937 -23.890  1.00  0.68           H  
ATOM   1760 1HG  LYS A 111      -1.747  23.128 -21.970  1.00  0.68           H  
ATOM   1761 2HG  LYS A 111      -1.189  21.585 -21.320  1.00  0.68           H  
ATOM   1762 1HD  LYS A 111       0.644  22.551 -22.554  1.00  0.68           H  
ATOM   1763 2HD  LYS A 111       0.029  21.217 -23.549  1.00  0.68           H  
ATOM   1764 1HE  LYS A 111      -1.256  22.821 -24.918  1.00  0.68           H  
ATOM   1765 2HE  LYS A 111      -0.770  24.157 -23.864  1.00  0.68           H  
ATOM   1766 1HZ  LYS A 111       0.528  24.099 -25.887  1.00  0.68           H  
ATOM   1767 2HZ  LYS A 111       1.503  23.816 -24.591  1.00  0.68           H  
ATOM   1768 3HZ  LYS A 111       1.076  22.578 -25.572  1.00  0.68           H  
ATOM   1769  N   ARG A 112      -4.412  23.088 -20.584  1.00  0.70           N  
ATOM   1770  CA  ARG A 112      -4.869  24.424 -20.198  1.00  0.70           C  
ATOM   1771  C   ARG A 112      -3.749  25.244 -19.576  1.00  0.70           C  
ATOM   1772  O   ARG A 112      -3.965  26.364 -19.113  1.00  0.70           O  
ATOM   1773  CB  ARG A 112      -6.025  24.339 -19.227  1.00  0.70           C  
ATOM   1774  CG  ARG A 112      -7.242  23.580 -19.754  1.00  0.70           C  
ATOM   1775  CD  ARG A 112      -7.885  24.260 -20.898  1.00  0.70           C  
ATOM   1776  NE  ARG A 112      -9.005  23.497 -21.416  1.00  0.70           N  
ATOM   1777  CZ  ARG A 112      -9.777  23.880 -22.453  1.00  0.70           C  
ATOM   1778  NH1 ARG A 112      -9.542  25.021 -23.065  1.00  0.70           N  
ATOM   1779  NH2 ARG A 112     -10.774  23.110 -22.858  1.00  0.70           N  
ATOM   1780  H   ARG A 112      -4.140  22.428 -19.871  1.00  0.70           H  
ATOM   1781  HA  ARG A 112      -5.217  24.943 -21.091  1.00  0.70           H  
ATOM   1782 1HB  ARG A 112      -5.694  23.838 -18.315  1.00  0.70           H  
ATOM   1783 2HB  ARG A 112      -6.347  25.343 -18.951  1.00  0.70           H  
ATOM   1784 1HG  ARG A 112      -6.931  22.606 -20.067  1.00  0.70           H  
ATOM   1785 2HG  ARG A 112      -7.986  23.469 -18.972  1.00  0.70           H  
ATOM   1786 1HD  ARG A 112      -8.250  25.236 -20.585  1.00  0.70           H  
ATOM   1787 2HD  ARG A 112      -7.157  24.380 -21.701  1.00  0.70           H  
ATOM   1788  HE  ARG A 112      -9.209  22.607 -20.975  1.00  0.70           H  
ATOM   1789 1HH1 ARG A 112      -8.779  25.610 -22.759  1.00  0.70           H  
ATOM   1790 2HH1 ARG A 112     -10.122  25.307 -23.841  1.00  0.70           H  
ATOM   1791 1HH2 ARG A 112     -10.956  22.232 -22.390  1.00  0.70           H  
ATOM   1792 2HH2 ARG A 112     -11.350  23.398 -23.635  1.00  0.70           H  
ATOM   1793  N   TYR A 113      -2.551  24.678 -19.582  1.00  0.73           N  
ATOM   1794  CA  TYR A 113      -1.379  25.329 -19.021  1.00  0.73           C  
ATOM   1795  C   TYR A 113      -0.205  25.243 -19.980  1.00  0.73           C  
ATOM   1796  O   TYR A 113       0.180  24.163 -20.425  1.00  0.73           O  
ATOM   1797  CB  TYR A 113      -1.011  24.718 -17.661  1.00  0.73           C  
ATOM   1798  CG  TYR A 113       0.238  25.331 -17.055  1.00  0.73           C  
ATOM   1799  CD1 TYR A 113       0.192  26.624 -16.554  1.00  0.73           C  
ATOM   1800  CD2 TYR A 113       1.426  24.611 -17.007  1.00  0.73           C  
ATOM   1801  CE1 TYR A 113       1.333  27.207 -16.039  1.00  0.73           C  
ATOM   1802  CE2 TYR A 113       2.561  25.189 -16.490  1.00  0.73           C  
ATOM   1803  CZ  TYR A 113       2.521  26.493 -16.017  1.00  0.73           C  
ATOM   1804  OH  TYR A 113       3.664  27.097 -15.541  1.00  0.73           O  
ATOM   1805  H   TYR A 113      -2.458  23.765 -19.995  1.00  0.73           H  
ATOM   1806  HA  TYR A 113      -1.602  26.386 -18.874  1.00  0.73           H  
ATOM   1807 1HB  TYR A 113      -1.838  24.854 -16.960  1.00  0.73           H  
ATOM   1808 2HB  TYR A 113      -0.846  23.645 -17.774  1.00  0.73           H  
ATOM   1809  HD1 TYR A 113      -0.742  27.189 -16.586  1.00  0.73           H  
ATOM   1810  HD2 TYR A 113       1.466  23.612 -17.386  1.00  0.73           H  
ATOM   1811  HE1 TYR A 113       1.299  28.229 -15.666  1.00  0.73           H  
ATOM   1812  HE2 TYR A 113       3.485  24.626 -16.475  1.00  0.73           H  
ATOM   1813  HH  TYR A 113       4.427  26.573 -15.806  1.00  0.73           H  
ATOM   1814  N   LYS A 114       0.349  26.397 -20.317  1.00  0.74           N  
ATOM   1815  CA  LYS A 114       1.473  26.463 -21.235  1.00  0.74           C  
ATOM   1816  C   LYS A 114       2.724  26.067 -20.490  1.00  0.74           C  
ATOM   1817  O   LYS A 114       2.831  26.341 -19.303  1.00  0.74           O  
ATOM   1818  CB  LYS A 114       1.614  27.869 -21.817  1.00  0.74           C  
ATOM   1819  CG  LYS A 114       0.458  28.295 -22.719  1.00  0.74           C  
ATOM   1820  CD  LYS A 114       0.676  29.697 -23.278  1.00  0.74           C  
ATOM   1821  CE  LYS A 114      -0.479  30.127 -24.178  1.00  0.74           C  
ATOM   1822  NZ  LYS A 114      -0.283  31.505 -24.713  1.00  0.74           N  
ATOM   1823  H   LYS A 114      -0.015  27.251 -19.918  1.00  0.74           H  
ATOM   1824  HA  LYS A 114       1.315  25.751 -22.044  1.00  0.74           H  
ATOM   1825 1HB  LYS A 114       1.692  28.590 -21.004  1.00  0.74           H  
ATOM   1826 2HB  LYS A 114       2.536  27.932 -22.397  1.00  0.74           H  
ATOM   1827 1HG  LYS A 114       0.367  27.593 -23.548  1.00  0.74           H  
ATOM   1828 2HG  LYS A 114      -0.472  28.278 -22.149  1.00  0.74           H  
ATOM   1829 1HD  LYS A 114       0.765  30.406 -22.454  1.00  0.74           H  
ATOM   1830 2HD  LYS A 114       1.601  29.719 -23.854  1.00  0.74           H  
ATOM   1831 1HE  LYS A 114      -0.558  29.432 -25.012  1.00  0.74           H  
ATOM   1832 2HE  LYS A 114      -1.406  30.100 -23.605  1.00  0.74           H  
ATOM   1833 1HZ  LYS A 114      -1.065  31.753 -25.302  1.00  0.74           H  
ATOM   1834 2HZ  LYS A 114      -0.218  32.159 -23.946  1.00  0.74           H  
ATOM   1835 3HZ  LYS A 114       0.569  31.538 -25.255  1.00  0.74           H  
ATOM   1836  N   ASP A 115       3.696  25.490 -21.191  1.00  0.74           N  
ATOM   1837  CA  ASP A 115       4.948  25.082 -20.560  1.00  0.74           C  
ATOM   1838  C   ASP A 115       4.753  24.019 -19.478  1.00  0.74           C  
ATOM   1839  O   ASP A 115       5.120  24.219 -18.317  1.00  0.74           O  
ATOM   1840  CB  ASP A 115       5.703  26.284 -19.982  1.00  0.74           C  
ATOM   1841  CG  ASP A 115       7.185  25.974 -19.645  1.00  0.74           C  
ATOM   1842  OD1 ASP A 115       7.728  25.011 -20.144  1.00  0.74           O  
ATOM   1843  OD2 ASP A 115       7.763  26.736 -18.882  1.00  0.74           O  
ATOM   1844  H   ASP A 115       3.556  25.313 -22.172  1.00  0.74           H  
ATOM   1845  HA  ASP A 115       5.582  24.648 -21.334  1.00  0.74           H  
ATOM   1846 1HB  ASP A 115       5.665  27.117 -20.685  1.00  0.74           H  
ATOM   1847 2HB  ASP A 115       5.225  26.612 -19.058  1.00  0.74           H  
ATOM   1848  N   LEU A 116       4.259  22.842 -19.892  1.00  0.72           N  
ATOM   1849  CA  LEU A 116       4.025  21.709 -18.990  1.00  0.72           C  
ATOM   1850  C   LEU A 116       5.297  21.260 -18.265  1.00  0.72           C  
ATOM   1851  O   LEU A 116       5.221  20.599 -17.234  1.00  0.72           O  
ATOM   1852  CB  LEU A 116       3.408  20.497 -19.724  1.00  0.72           C  
ATOM   1853  CG  LEU A 116       1.960  20.654 -20.185  1.00  0.72           C  
ATOM   1854  CD1 LEU A 116       1.528  19.394 -20.955  1.00  0.72           C  
ATOM   1855  CD2 LEU A 116       1.087  20.889 -18.969  1.00  0.72           C  
ATOM   1856  H   LEU A 116       4.001  22.743 -20.862  1.00  0.72           H  
ATOM   1857  HA  LEU A 116       3.309  22.031 -18.237  1.00  0.72           H  
ATOM   1858 1HB  LEU A 116       4.018  20.274 -20.599  1.00  0.72           H  
ATOM   1859 2HB  LEU A 116       3.452  19.635 -19.060  1.00  0.72           H  
ATOM   1860  HG  LEU A 116       1.878  21.506 -20.852  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 116       0.494  19.501 -21.288  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 116       2.174  19.254 -21.821  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 116       1.605  18.526 -20.299  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 116       0.050  21.012 -19.277  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 116       1.176  20.042 -18.296  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 116       1.418  21.778 -18.472  1.00  0.72           H  
ATOM   1867  N   GLY A 117       6.469  21.651 -18.767  1.00  0.69           N  
ATOM   1868  CA  GLY A 117       7.745  21.324 -18.139  1.00  0.69           C  
ATOM   1869  C   GLY A 117       7.839  21.892 -16.709  1.00  0.69           C  
ATOM   1870  O   GLY A 117       8.696  21.479 -15.925  1.00  0.69           O  
ATOM   1871  H   GLY A 117       6.476  22.211 -19.608  1.00  0.69           H  
ATOM   1872 1HA  GLY A 117       7.874  20.242 -18.115  1.00  0.69           H  
ATOM   1873 2HA  GLY A 117       8.553  21.731 -18.744  1.00  0.69           H  
ATOM   1874  N   LYS A 118       6.953  22.835 -16.358  1.00  0.65           N  
ATOM   1875  CA  LYS A 118       6.928  23.402 -15.018  1.00  0.65           C  
ATOM   1876  C   LYS A 118       6.029  22.605 -14.067  1.00  0.65           C  
ATOM   1877  O   LYS A 118       5.956  22.916 -12.876  1.00  0.65           O  
ATOM   1878  CB  LYS A 118       6.478  24.852 -15.066  1.00  0.65           C  
ATOM   1879  CG  LYS A 118       7.400  25.776 -15.858  1.00  0.65           C  
ATOM   1880  CD  LYS A 118       8.791  25.872 -15.225  1.00  0.65           C  
ATOM   1881  CE  LYS A 118       9.655  26.985 -15.866  1.00  0.65           C  
ATOM   1882  NZ  LYS A 118      10.019  26.701 -17.292  1.00  0.65           N  
ATOM   1883  H   LYS A 118       6.283  23.179 -17.050  1.00  0.65           H  
ATOM   1884  HA  LYS A 118       7.939  23.370 -14.615  1.00  0.65           H  
ATOM   1885 1HB  LYS A 118       5.505  24.898 -15.527  1.00  0.65           H  
ATOM   1886 2HB  LYS A 118       6.393  25.244 -14.057  1.00  0.65           H  
ATOM   1887 1HG  LYS A 118       7.508  25.363 -16.859  1.00  0.65           H  
ATOM   1888 2HG  LYS A 118       6.962  26.769 -15.944  1.00  0.65           H  
ATOM   1889 1HD  LYS A 118       8.689  26.071 -14.158  1.00  0.65           H  
ATOM   1890 2HD  LYS A 118       9.302  24.916 -15.350  1.00  0.65           H  
ATOM   1891 1HE  LYS A 118       9.107  27.925 -15.826  1.00  0.65           H  
ATOM   1892 2HE  LYS A 118      10.571  27.086 -15.287  1.00  0.65           H  
ATOM   1893 1HZ  LYS A 118      10.577  27.450 -17.655  1.00  0.65           H  
ATOM   1894 2HZ  LYS A 118      10.532  25.843 -17.352  1.00  0.65           H  
ATOM   1895 3HZ  LYS A 118       9.169  26.623 -17.869  1.00  0.65           H  
ATOM   1896  N   VAL A 119       5.351  21.576 -14.575  1.00  0.62           N  
ATOM   1897  CA  VAL A 119       4.512  20.740 -13.729  1.00  0.62           C  
ATOM   1898  C   VAL A 119       5.456  19.693 -13.177  1.00  0.62           C  
ATOM   1899  O   VAL A 119       6.103  18.962 -13.938  1.00  0.62           O  
ATOM   1900  CB  VAL A 119       3.382  20.083 -14.528  1.00  0.62           C  
ATOM   1901  CG1 VAL A 119       2.550  19.215 -13.638  1.00  0.62           C  
ATOM   1902  CG2 VAL A 119       2.520  21.148 -15.174  1.00  0.62           C  
ATOM   1903  H   VAL A 119       5.429  21.347 -15.563  1.00  0.62           H  
ATOM   1904  HA  VAL A 119       4.099  21.323 -12.910  1.00  0.62           H  
ATOM   1905  HB  VAL A 119       3.826  19.473 -15.294  1.00  0.62           H  
ATOM   1906 1HG1 VAL A 119       1.770  18.768 -14.206  1.00  0.62           H  
ATOM   1907 2HG1 VAL A 119       3.158  18.454 -13.184  1.00  0.62           H  
ATOM   1908 3HG1 VAL A 119       2.118  19.825 -12.887  1.00  0.62           H  
ATOM   1909 1HG2 VAL A 119       1.742  20.668 -15.761  1.00  0.62           H  
ATOM   1910 2HG2 VAL A 119       2.067  21.764 -14.409  1.00  0.62           H  
ATOM   1911 3HG2 VAL A 119       3.136  21.766 -15.823  1.00  0.62           H  
ATOM   1912  N   THR A 120       5.596  19.674 -11.855  1.00  0.59           N  
ATOM   1913  CA  THR A 120       6.609  18.835 -11.223  1.00  0.59           C  
ATOM   1914  C   THR A 120       6.109  17.791 -10.240  1.00  0.59           C  
ATOM   1915  O   THR A 120       6.892  16.924  -9.828  1.00  0.59           O  
ATOM   1916  CB  THR A 120       7.665  19.710 -10.539  1.00  0.59           C  
ATOM   1917  OG1 THR A 120       7.048  20.524  -9.530  1.00  0.59           O  
ATOM   1918  CG2 THR A 120       8.350  20.603 -11.569  1.00  0.59           C  
ATOM   1919  H   THR A 120       4.975  20.260 -11.297  1.00  0.59           H  
ATOM   1920  HA  THR A 120       7.122  18.297 -12.017  1.00  0.59           H  
ATOM   1921  HB  THR A 120       8.410  19.069 -10.071  1.00  0.59           H  
ATOM   1922  HG1 THR A 120       6.259  20.939  -9.893  1.00  0.59           H  
ATOM   1923 1HG2 THR A 120       9.104  21.213 -11.078  1.00  0.59           H  
ATOM   1924 2HG2 THR A 120       8.824  19.983 -12.333  1.00  0.59           H  
ATOM   1925 3HG2 THR A 120       7.624  21.247 -12.033  1.00  0.59           H  
ATOM   1926  N   LYS A 121       4.837  17.874  -9.834  1.00  0.58           N  
ATOM   1927  CA  LYS A 121       4.342  16.895  -8.865  1.00  0.58           C  
ATOM   1928  C   LYS A 121       3.002  16.266  -9.236  1.00  0.58           C  
ATOM   1929  O   LYS A 121       2.109  16.923  -9.771  1.00  0.58           O  
ATOM   1930  CB  LYS A 121       4.204  17.538  -7.484  1.00  0.58           C  
ATOM   1931  CG  LYS A 121       5.517  18.010  -6.860  1.00  0.58           C  
ATOM   1932  CD  LYS A 121       5.303  18.599  -5.476  1.00  0.58           C  
ATOM   1933  CE  LYS A 121       6.619  19.069  -4.873  1.00  0.58           C  
ATOM   1934  NZ  LYS A 121       6.432  19.656  -3.516  1.00  0.58           N  
ATOM   1935  H   LYS A 121       4.232  18.619 -10.180  1.00  0.58           H  
ATOM   1936  HA  LYS A 121       5.066  16.085  -8.793  1.00  0.58           H  
ATOM   1937 1HB  LYS A 121       3.534  18.396  -7.550  1.00  0.58           H  
ATOM   1938 2HB  LYS A 121       3.749  16.818  -6.803  1.00  0.58           H  
ATOM   1939 1HG  LYS A 121       6.205  17.164  -6.792  1.00  0.58           H  
ATOM   1940 2HG  LYS A 121       5.970  18.773  -7.493  1.00  0.58           H  
ATOM   1941 1HD  LYS A 121       4.619  19.446  -5.543  1.00  0.58           H  
ATOM   1942 2HD  LYS A 121       4.864  17.852  -4.828  1.00  0.58           H  
ATOM   1943 1HE  LYS A 121       7.298  18.221  -4.802  1.00  0.58           H  
ATOM   1944 2HE  LYS A 121       7.061  19.821  -5.527  1.00  0.58           H  
ATOM   1945 1HZ  LYS A 121       7.327  19.954  -3.152  1.00  0.58           H  
ATOM   1946 2HZ  LYS A 121       5.812  20.452  -3.575  1.00  0.58           H  
ATOM   1947 3HZ  LYS A 121       6.033  18.963  -2.900  1.00  0.58           H  
ATOM   1948  N   LEU A 122       2.850  14.990  -8.894  1.00  0.57           N  
ATOM   1949  CA  LEU A 122       1.565  14.302  -9.009  1.00  0.57           C  
ATOM   1950  C   LEU A 122       1.092  13.847  -7.657  1.00  0.57           C  
ATOM   1951  O   LEU A 122       1.786  13.109  -6.954  1.00  0.57           O  
ATOM   1952  CB  LEU A 122       1.598  13.073  -9.939  1.00  0.57           C  
ATOM   1953  CG  LEU A 122       0.290  12.154  -9.932  1.00  0.57           C  
ATOM   1954  CD1 LEU A 122      -0.955  12.866 -10.419  1.00  0.57           C  
ATOM   1955  CD2 LEU A 122       0.536  10.996 -10.797  1.00  0.57           C  
ATOM   1956  H   LEU A 122       3.647  14.497  -8.493  1.00  0.57           H  
ATOM   1957  HA  LEU A 122       0.845  14.997  -9.412  1.00  0.57           H  
ATOM   1958 1HB  LEU A 122       1.774  13.391 -10.940  1.00  0.57           H  
ATOM   1959 2HB  LEU A 122       2.428  12.458  -9.627  1.00  0.57           H  
ATOM   1960  HG  LEU A 122       0.096  11.832  -8.915  1.00  0.57           H  
ATOM   1961 1HD1 LEU A 122      -1.798  12.182 -10.373  1.00  0.57           H  
ATOM   1962 2HD1 LEU A 122      -1.146  13.694  -9.785  1.00  0.57           H  
ATOM   1963 3HD1 LEU A 122      -0.832  13.200 -11.425  1.00  0.57           H  
ATOM   1964 1HD2 LEU A 122      -0.328  10.359 -10.791  1.00  0.57           H  
ATOM   1965 2HD2 LEU A 122       0.722  11.344 -11.811  1.00  0.57           H  
ATOM   1966 3HD2 LEU A 122       1.393  10.449 -10.428  1.00  0.57           H  
ATOM   1967  N   THR A 123      -0.093  14.279  -7.290  1.00  0.56           N  
ATOM   1968  CA  THR A 123      -0.646  13.862  -6.025  1.00  0.56           C  
ATOM   1969  C   THR A 123      -1.870  13.010  -6.218  1.00  0.56           C  
ATOM   1970  O   THR A 123      -2.741  13.322  -7.030  1.00  0.56           O  
ATOM   1971  CB  THR A 123      -0.945  15.047  -5.095  1.00  0.56           C  
ATOM   1972  OG1 THR A 123       0.284  15.724  -4.783  1.00  0.56           O  
ATOM   1973  CG2 THR A 123      -1.585  14.559  -3.786  1.00  0.56           C  
ATOM   1974  H   THR A 123      -0.605  14.907  -7.911  1.00  0.56           H  
ATOM   1975  HA  THR A 123       0.090  13.257  -5.524  1.00  0.56           H  
ATOM   1976  HB  THR A 123      -1.623  15.736  -5.593  1.00  0.56           H  
ATOM   1977  HG1 THR A 123       0.766  15.215  -4.145  1.00  0.56           H  
ATOM   1978 1HG2 THR A 123      -1.779  15.412  -3.140  1.00  0.56           H  
ATOM   1979 2HG2 THR A 123      -2.525  14.052  -3.994  1.00  0.56           H  
ATOM   1980 3HG2 THR A 123      -0.903  13.868  -3.282  1.00  0.56           H  
ATOM   1981  N   ILE A 124      -1.921  11.907  -5.485  1.00  0.57           N  
ATOM   1982  CA  ILE A 124      -3.073  11.036  -5.538  1.00  0.57           C  
ATOM   1983  C   ILE A 124      -3.714  11.003  -4.173  1.00  0.57           C  
ATOM   1984  O   ILE A 124      -3.057  10.667  -3.191  1.00  0.57           O  
ATOM   1985  CB  ILE A 124      -2.705   9.616  -5.944  1.00  0.57           C  
ATOM   1986  CG1 ILE A 124      -2.001   9.638  -7.258  1.00  0.57           C  
ATOM   1987  CG2 ILE A 124      -3.979   8.741  -6.004  1.00  0.57           C  
ATOM   1988  CD1 ILE A 124      -0.470   9.603  -7.142  1.00  0.57           C  
ATOM   1989  H   ILE A 124      -1.139  11.694  -4.870  1.00  0.57           H  
ATOM   1990  HA  ILE A 124      -3.767  11.429  -6.256  1.00  0.57           H  
ATOM   1991  HB  ILE A 124      -2.021   9.195  -5.214  1.00  0.57           H  
ATOM   1992 1HG1 ILE A 124      -2.342   8.808  -7.801  1.00  0.57           H  
ATOM   1993 2HG1 ILE A 124      -2.287  10.540  -7.801  1.00  0.57           H  
ATOM   1994 1HG2 ILE A 124      -3.718   7.726  -6.290  1.00  0.57           H  
ATOM   1995 2HG2 ILE A 124      -4.461   8.731  -5.025  1.00  0.57           H  
ATOM   1996 3HG2 ILE A 124      -4.672   9.161  -6.737  1.00  0.57           H  
ATOM   1997 1HD1 ILE A 124      -0.030   9.606  -8.131  1.00  0.57           H  
ATOM   1998 2HD1 ILE A 124      -0.110  10.473  -6.583  1.00  0.57           H  
ATOM   1999 3HD1 ILE A 124      -0.171   8.704  -6.628  1.00  0.57           H  
ATOM   2000  N   GLY A 125      -4.971  11.405  -4.087  1.00  0.57           N  
ATOM   2001  CA  GLY A 125      -5.655  11.465  -2.805  1.00  0.57           C  
ATOM   2002  C   GLY A 125      -6.905  10.615  -2.785  1.00  0.57           C  
ATOM   2003  O   GLY A 125      -7.197   9.886  -3.734  1.00  0.57           O  
ATOM   2004  H   GLY A 125      -5.460  11.657  -4.946  1.00  0.57           H  
ATOM   2005 1HA  GLY A 125      -4.989  11.148  -2.012  1.00  0.57           H  
ATOM   2006 2HA  GLY A 125      -5.921  12.501  -2.596  1.00  0.57           H  
ATOM   2007  N   GLY A 126      -7.684  10.758  -1.723  1.00  0.58           N  
ATOM   2008  CA  GLY A 126      -8.917  10.005  -1.594  1.00  0.58           C  
ATOM   2009  C   GLY A 126      -8.758   8.628  -0.974  1.00  0.58           C  
ATOM   2010  O   GLY A 126      -7.917   8.411  -0.099  1.00  0.58           O  
ATOM   2011  H   GLY A 126      -7.405  11.384  -0.981  1.00  0.58           H  
ATOM   2012 1HA  GLY A 126      -9.612  10.572  -0.978  1.00  0.58           H  
ATOM   2013 2HA  GLY A 126      -9.386   9.916  -2.565  1.00  0.58           H  
ATOM   2014  N   ASP A 127      -9.631   7.736  -1.417  1.00  0.60           N  
ATOM   2015  CA  ASP A 127      -9.880   6.413  -0.859  1.00  0.60           C  
ATOM   2016  C   ASP A 127      -9.220   5.233  -1.595  1.00  0.60           C  
ATOM   2017  O   ASP A 127      -9.739   4.111  -1.559  1.00  0.60           O  
ATOM   2018  CB  ASP A 127     -11.386   6.219  -0.853  1.00  0.60           C  
ATOM   2019  CG  ASP A 127     -12.140   7.217   0.070  1.00  0.60           C  
ATOM   2020  OD1 ASP A 127     -11.685   7.426   1.165  1.00  0.60           O  
ATOM   2021  OD2 ASP A 127     -13.161   7.800  -0.364  1.00  0.60           O  
ATOM   2022  H   ASP A 127     -10.235   8.045  -2.177  1.00  0.60           H  
ATOM   2023  HA  ASP A 127      -9.515   6.414   0.169  1.00  0.60           H  
ATOM   2024 1HB  ASP A 127     -11.757   6.337  -1.872  1.00  0.60           H  
ATOM   2025 2HB  ASP A 127     -11.608   5.204  -0.532  1.00  0.60           H  
ATOM   2026  N   ILE A 128      -8.099   5.500  -2.259  1.00  0.61           N  
ATOM   2027  CA  ILE A 128      -7.324   4.492  -2.995  1.00  0.61           C  
ATOM   2028  C   ILE A 128      -5.976   4.221  -2.349  1.00  0.61           C  
ATOM   2029  O   ILE A 128      -5.298   5.159  -1.946  1.00  0.61           O  
ATOM   2030  CB  ILE A 128      -7.034   4.977  -4.423  1.00  0.61           C  
ATOM   2031  CG1 ILE A 128      -6.332   3.894  -5.263  1.00  0.61           C  
ATOM   2032  CG2 ILE A 128      -6.164   6.233  -4.355  1.00  0.61           C  
ATOM   2033  CD1 ILE A 128      -6.319   4.183  -6.750  1.00  0.61           C  
ATOM   2034  H   ILE A 128      -7.759   6.453  -2.234  1.00  0.61           H  
ATOM   2035  HA  ILE A 128      -7.891   3.564  -3.027  1.00  0.61           H  
ATOM   2036  HB  ILE A 128      -7.952   5.201  -4.910  1.00  0.61           H  
ATOM   2037 1HG1 ILE A 128      -5.298   3.802  -4.932  1.00  0.61           H  
ATOM   2038 2HG1 ILE A 128      -6.827   2.950  -5.110  1.00  0.61           H  
ATOM   2039 1HG2 ILE A 128      -5.970   6.589  -5.363  1.00  0.61           H  
ATOM   2040 2HG2 ILE A 128      -6.681   7.012  -3.785  1.00  0.61           H  
ATOM   2041 3HG2 ILE A 128      -5.218   5.997  -3.868  1.00  0.61           H  
ATOM   2042 1HD1 ILE A 128      -5.803   3.373  -7.268  1.00  0.61           H  
ATOM   2043 2HD1 ILE A 128      -7.336   4.252  -7.117  1.00  0.61           H  
ATOM   2044 3HD1 ILE A 128      -5.800   5.124  -6.934  1.00  0.61           H  
ATOM   2045  N   THR A 129      -5.576   2.955  -2.298  1.00  0.63           N  
ATOM   2046  CA  THR A 129      -4.252   2.561  -1.803  1.00  0.63           C  
ATOM   2047  C   THR A 129      -3.393   2.292  -3.021  1.00  0.63           C  
ATOM   2048  O   THR A 129      -3.853   1.615  -3.937  1.00  0.63           O  
ATOM   2049  CB  THR A 129      -4.312   1.306  -0.912  1.00  0.63           C  
ATOM   2050  OG1 THR A 129      -5.118   1.581   0.239  1.00  0.63           O  
ATOM   2051  CG2 THR A 129      -2.894   0.904  -0.464  1.00  0.63           C  
ATOM   2052  H   THR A 129      -6.219   2.240  -2.643  1.00  0.63           H  
ATOM   2053  HA  THR A 129      -3.808   3.384  -1.240  1.00  0.63           H  
ATOM   2054  HB  THR A 129      -4.763   0.484  -1.470  1.00  0.63           H  
ATOM   2055  HG1 THR A 129      -4.734   2.316   0.723  1.00  0.63           H  
ATOM   2056 1HG2 THR A 129      -2.948   0.019   0.167  1.00  0.63           H  
ATOM   2057 2HG2 THR A 129      -2.281   0.683  -1.337  1.00  0.63           H  
ATOM   2058 3HG2 THR A 129      -2.441   1.724   0.097  1.00  0.63           H  
ATOM   2059  N   VAL A 130      -2.165   2.814  -3.084  1.00  0.64           N  
ATOM   2060  CA  VAL A 130      -1.401   2.603  -4.316  1.00  0.64           C  
ATOM   2061  C   VAL A 130      -0.294   1.559  -4.114  1.00  0.64           C  
ATOM   2062  O   VAL A 130       0.480   1.619  -3.161  1.00  0.64           O  
ATOM   2063  CB  VAL A 130      -0.863   3.958  -4.846  1.00  0.64           C  
ATOM   2064  CG1 VAL A 130      -0.035   3.754  -6.132  1.00  0.64           C  
ATOM   2065  CG2 VAL A 130      -2.057   4.920  -5.117  1.00  0.64           C  
ATOM   2066  H   VAL A 130      -1.749   3.328  -2.299  1.00  0.64           H  
ATOM   2067  HA  VAL A 130      -2.065   2.226  -5.082  1.00  0.64           H  
ATOM   2068  HB  VAL A 130      -0.215   4.389  -4.103  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 130       0.348   4.712  -6.480  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 130       0.787   3.091  -5.930  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 130      -0.662   3.317  -6.906  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 130      -1.682   5.880  -5.475  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 130      -2.714   4.482  -5.872  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 130      -2.621   5.075  -4.192  1.00  0.64           H  
ATOM   2075  N   GLY A 131      -0.285   0.538  -4.964  1.00  0.65           N  
ATOM   2076  CA  GLY A 131       0.696  -0.538  -4.854  1.00  0.65           C  
ATOM   2077  C   GLY A 131       2.003  -0.191  -5.560  1.00  0.65           C  
ATOM   2078  O   GLY A 131       3.085  -0.622  -5.161  1.00  0.65           O  
ATOM   2079  H   GLY A 131      -0.939   0.536  -5.736  1.00  0.65           H  
ATOM   2080 1HA  GLY A 131       0.883  -0.755  -3.813  1.00  0.65           H  
ATOM   2081 2HA  GLY A 131       0.278  -1.442  -5.294  1.00  0.65           H  
ATOM   2082  N   HIS A 132       1.885   0.602  -6.615  1.00  0.67           N  
ATOM   2083  CA  HIS A 132       3.023   0.982  -7.445  1.00  0.67           C  
ATOM   2084  C   HIS A 132       2.793   2.273  -8.206  1.00  0.67           C  
ATOM   2085  O   HIS A 132       1.673   2.595  -8.618  1.00  0.67           O  
ATOM   2086  CB  HIS A 132       3.397  -0.131  -8.434  1.00  0.67           C  
ATOM   2087  CG  HIS A 132       4.620   0.167  -9.272  1.00  0.67           C  
ATOM   2088  ND1 HIS A 132       5.903   0.171  -8.757  1.00  0.67           N  
ATOM   2089  CD2 HIS A 132       4.742   0.461 -10.590  1.00  0.67           C  
ATOM   2090  CE1 HIS A 132       6.760   0.461  -9.731  1.00  0.67           C  
ATOM   2091  NE2 HIS A 132       6.079   0.633 -10.847  1.00  0.67           N  
ATOM   2092  H   HIS A 132       0.947   0.898  -6.879  1.00  0.67           H  
ATOM   2093  HA  HIS A 132       3.887   1.146  -6.802  1.00  0.67           H  
ATOM   2094 1HB  HIS A 132       3.578  -1.057  -7.887  1.00  0.67           H  
ATOM   2095 2HB  HIS A 132       2.560  -0.310  -9.108  1.00  0.67           H  
ATOM   2096  HD2 HIS A 132       3.933   0.544 -11.317  1.00  0.67           H  
ATOM   2097  HE1 HIS A 132       7.841   0.539  -9.630  1.00  0.67           H  
ATOM   2098  HE2 HIS A 132       6.469   0.867 -11.782  1.00  0.67           H  
ATOM   2099  N   ALA A 133       3.866   3.026  -8.392  1.00  0.69           N  
ATOM   2100  CA  ALA A 133       3.789   4.219  -9.212  1.00  0.69           C  
ATOM   2101  C   ALA A 133       5.112   4.465  -9.929  1.00  0.69           C  
ATOM   2102  O   ALA A 133       6.183   4.378  -9.322  1.00  0.69           O  
ATOM   2103  CB  ALA A 133       3.421   5.405  -8.358  1.00  0.69           C  
ATOM   2104  H   ALA A 133       4.757   2.734  -8.008  1.00  0.69           H  
ATOM   2105  HA  ALA A 133       3.025   4.065  -9.968  1.00  0.69           H  
ATOM   2106 1HB  ALA A 133       3.360   6.259  -9.005  1.00  0.69           H  
ATOM   2107 2HB  ALA A 133       2.461   5.229  -7.874  1.00  0.69           H  
ATOM   2108 3HB  ALA A 133       4.185   5.570  -7.601  1.00  0.69           H  
ATOM   2109  N   GLU A 134       5.023   4.826 -11.212  1.00  0.75           N  
ATOM   2110  CA  GLU A 134       6.208   5.088 -12.033  1.00  0.75           C  
ATOM   2111  C   GLU A 134       5.998   6.103 -13.153  1.00  0.75           C  
ATOM   2112  O   GLU A 134       4.868   6.372 -13.568  1.00  0.75           O  
ATOM   2113  CB  GLU A 134       6.679   3.788 -12.678  1.00  0.75           C  
ATOM   2114  CG  GLU A 134       5.640   3.170 -13.611  1.00  0.75           C  
ATOM   2115  CD  GLU A 134       6.072   1.875 -14.259  1.00  0.75           C  
ATOM   2116  OE1 GLU A 134       6.785   1.102 -13.650  1.00  0.75           O  
ATOM   2117  OE2 GLU A 134       5.710   1.667 -15.394  1.00  0.75           O  
ATOM   2118  H   GLU A 134       4.096   4.852 -11.639  1.00  0.75           H  
ATOM   2119  HA  GLU A 134       6.993   5.470 -11.380  1.00  0.75           H  
ATOM   2120 1HB  GLU A 134       7.584   3.974 -13.260  1.00  0.75           H  
ATOM   2121 2HB  GLU A 134       6.928   3.070 -11.905  1.00  0.75           H  
ATOM   2122 1HG  GLU A 134       4.728   2.988 -13.036  1.00  0.75           H  
ATOM   2123 2HG  GLU A 134       5.407   3.897 -14.390  1.00  0.75           H  
ATOM   2124  N   TYR A 135       7.112   6.643 -13.666  1.00  0.84           N  
ATOM   2125  CA  TYR A 135       7.056   7.551 -14.812  1.00  0.84           C  
ATOM   2126  C   TYR A 135       8.042   7.108 -15.883  1.00  0.84           C  
ATOM   2127  O   TYR A 135       9.197   6.793 -15.581  1.00  0.84           O  
ATOM   2128  CB  TYR A 135       7.402   8.970 -14.380  1.00  0.84           C  
ATOM   2129  CG  TYR A 135       6.522   9.450 -13.338  1.00  0.84           C  
ATOM   2130  CD1 TYR A 135       6.803   9.150 -12.013  1.00  0.84           C  
ATOM   2131  CD2 TYR A 135       5.432  10.152 -13.664  1.00  0.84           C  
ATOM   2132  CE1 TYR A 135       5.948   9.554 -11.035  1.00  0.84           C  
ATOM   2133  CE2 TYR A 135       4.600  10.551 -12.687  1.00  0.84           C  
ATOM   2134  CZ  TYR A 135       4.837  10.254 -11.398  1.00  0.84           C  
ATOM   2135  OH  TYR A 135       3.952  10.657 -10.490  1.00  0.84           O  
ATOM   2136  H   TYR A 135       8.009   6.401 -13.269  1.00  0.84           H  
ATOM   2137  HA  TYR A 135       6.058   7.525 -15.237  1.00  0.84           H  
ATOM   2138 1HB  TYR A 135       8.432   9.021 -14.024  1.00  0.84           H  
ATOM   2139 2HB  TYR A 135       7.307   9.626 -15.237  1.00  0.84           H  
ATOM   2140  HD1 TYR A 135       7.694   8.578 -11.756  1.00  0.84           H  
ATOM   2141  HD2 TYR A 135       5.218  10.385 -14.709  1.00  0.84           H  
ATOM   2142  HE1 TYR A 135       6.148   9.313  -9.996  1.00  0.84           H  
ATOM   2143  HE2 TYR A 135       3.707  11.116 -12.933  1.00  0.84           H  
ATOM   2144  HH  TYR A 135       3.218  11.083 -10.938  1.00  0.84           H  
ATOM   2145  N   ARG A 136       7.583   7.103 -17.132  1.00  0.98           N  
ATOM   2146  CA  ARG A 136       8.407   6.703 -18.271  1.00  0.98           C  
ATOM   2147  C   ARG A 136       8.247   7.665 -19.439  1.00  0.98           C  
ATOM   2148  O   ARG A 136       7.230   8.350 -19.541  1.00  0.98           O  
ATOM   2149  CB  ARG A 136       8.036   5.293 -18.719  1.00  0.98           C  
ATOM   2150  CG  ARG A 136       8.295   4.208 -17.654  1.00  0.98           C  
ATOM   2151  CD  ARG A 136       7.953   2.828 -18.098  1.00  0.98           C  
ATOM   2152  NE  ARG A 136       8.075   1.892 -16.987  1.00  0.98           N  
ATOM   2153  CZ  ARG A 136       9.193   1.223 -16.630  1.00  0.98           C  
ATOM   2154  NH1 ARG A 136      10.305   1.359 -17.329  1.00  0.98           N  
ATOM   2155  NH2 ARG A 136       9.169   0.430 -15.563  1.00  0.98           N  
ATOM   2156  H   ARG A 136       6.611   7.375 -17.283  1.00  0.98           H  
ATOM   2157  HA  ARG A 136       9.453   6.708 -17.962  1.00  0.98           H  
ATOM   2158 1HB  ARG A 136       6.978   5.261 -18.979  1.00  0.98           H  
ATOM   2159 2HB  ARG A 136       8.603   5.032 -19.614  1.00  0.98           H  
ATOM   2160 1HG  ARG A 136       9.346   4.227 -17.366  1.00  0.98           H  
ATOM   2161 2HG  ARG A 136       7.680   4.411 -16.774  1.00  0.98           H  
ATOM   2162 1HD  ARG A 136       6.924   2.799 -18.455  1.00  0.98           H  
ATOM   2163 2HD  ARG A 136       8.628   2.512 -18.891  1.00  0.98           H  
ATOM   2164  HE  ARG A 136       7.236   1.743 -16.413  1.00  0.98           H  
ATOM   2165 1HH1 ARG A 136      10.321   1.964 -18.137  1.00  0.98           H  
ATOM   2166 2HH1 ARG A 136      11.138   0.858 -17.056  1.00  0.98           H  
ATOM   2167 1HH2 ARG A 136       8.301   0.355 -14.994  1.00  0.98           H  
ATOM   2168 2HH2 ARG A 136       9.995  -0.071 -15.285  1.00  0.98           H  
ATOM   2169  N   THR A 137       9.229   7.710 -20.337  1.00  1.15           N  
ATOM   2170  CA  THR A 137       9.066   8.534 -21.532  1.00  1.15           C  
ATOM   2171  C   THR A 137       9.014   7.632 -22.756  1.00  1.15           C  
ATOM   2172  O   THR A 137       9.917   6.814 -22.965  1.00  1.15           O  
ATOM   2173  CB  THR A 137      10.206   9.557 -21.683  1.00  1.15           C  
ATOM   2174  OG1 THR A 137      10.245  10.410 -20.528  1.00  1.15           O  
ATOM   2175  CG2 THR A 137       9.940  10.420 -22.917  1.00  1.15           C  
ATOM   2176  H   THR A 137      10.066   7.159 -20.210  1.00  1.15           H  
ATOM   2177  HA  THR A 137       8.124   9.070 -21.483  1.00  1.15           H  
ATOM   2178  HB  THR A 137      11.160   9.042 -21.789  1.00  1.15           H  
ATOM   2179  HG1 THR A 137      10.889  11.109 -20.669  1.00  1.15           H  
ATOM   2180 1HG2 THR A 137      10.734  11.154 -23.028  1.00  1.15           H  
ATOM   2181 2HG2 THR A 137       9.902   9.790 -23.807  1.00  1.15           H  
ATOM   2182 3HG2 THR A 137       8.983  10.935 -22.800  1.00  1.15           H  
ATOM   2183  N   VAL A 138       7.943   7.769 -23.532  1.00  1.34           N  
ATOM   2184  CA  VAL A 138       7.718   6.958 -24.710  1.00  1.34           C  
ATOM   2185  C   VAL A 138       7.285   7.846 -25.867  1.00  1.34           C  
ATOM   2186  O   VAL A 138       8.104   8.574 -26.430  1.00  1.34           O  
ATOM   2187  OXT VAL A 138       6.083   8.050 -26.025  1.00  1.34           O  
ATOM   2188  CB  VAL A 138       6.623   5.901 -24.431  1.00  1.34           C  
ATOM   2189  CG1 VAL A 138       6.394   5.057 -25.678  1.00  1.34           C  
ATOM   2190  CG2 VAL A 138       7.025   5.018 -23.232  1.00  1.34           C  
ATOM   2191  H   VAL A 138       7.241   8.467 -23.284  1.00  1.34           H  
ATOM   2192  HA  VAL A 138       8.647   6.453 -24.977  1.00  1.34           H  
ATOM   2193  HB  VAL A 138       5.686   6.411 -24.204  1.00  1.34           H  
ATOM   2194 1HG1 VAL A 138       5.607   4.328 -25.483  1.00  1.34           H  
ATOM   2195 2HG1 VAL A 138       6.096   5.701 -26.505  1.00  1.34           H  
ATOM   2196 3HG1 VAL A 138       7.316   4.535 -25.937  1.00  1.34           H  
ATOM   2197 1HG2 VAL A 138       6.243   4.285 -23.046  1.00  1.34           H  
ATOM   2198 2HG2 VAL A 138       7.961   4.503 -23.457  1.00  1.34           H  
ATOM   2199 3HG2 VAL A 138       7.154   5.629 -22.342  1.00  1.34           H  
TER    2200
ENDMDL

REMARK ID 642066 MODEL 4 6exy-n01
PFRMAT TS
TARGET 6exy-n01
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   MET A   1       0.625   0.159  -1.527  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.815   0.386  -0.717  1.00  1.05           C  
ATOM      3  C   MET A   1       2.024   1.865  -0.468  1.00  1.05           C  
ATOM      4  O   MET A   1       1.606   2.713  -1.260  1.00  1.05           O  
ATOM      5  CB  MET A   1       3.049  -0.214  -1.389  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.030  -1.734  -1.502  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.499  -2.398  -2.289  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.186  -4.150  -2.167  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.442  -0.832  -1.585  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.160   0.622  -1.091  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.768   0.533  -2.454  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.674  -0.089   0.255  1.00  1.05           H  
ATOM     13 1HB  MET A   1       3.158   0.201  -2.388  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.934   0.072  -0.818  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.945  -2.172  -0.518  1.00  1.05           H  
ATOM     16 2HG  MET A   1       2.161  -2.040  -2.083  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.014  -4.700  -2.616  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.091  -4.430  -1.117  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.262  -4.393  -2.693  1.00  1.05           H  
ATOM     20  N   LEU A   2       2.668   2.169   0.641  1.00  0.93           N  
ATOM     21  CA  LEU A   2       2.948   3.527   1.033  1.00  0.93           C  
ATOM     22  C   LEU A   2       4.381   3.905   0.599  1.00  0.93           C  
ATOM     23  O   LEU A   2       5.309   3.087   0.728  1.00  0.93           O  
ATOM     24  CB  LEU A   2       2.784   3.620   2.549  1.00  0.93           C  
ATOM     25  CG  LEU A   2       1.413   3.206   3.068  1.00  0.93           C  
ATOM     26  CD1 LEU A   2       1.401   3.224   4.592  1.00  0.93           C  
ATOM     27  CD2 LEU A   2       0.381   4.155   2.501  1.00  0.93           C  
ATOM     28  H   LEU A   2       2.982   1.433   1.255  1.00  0.93           H  
ATOM     29  HA  LEU A   2       2.206   4.155   0.558  1.00  0.93           H  
ATOM     30 1HB  LEU A   2       3.519   2.984   3.015  1.00  0.93           H  
ATOM     31 2HB  LEU A   2       2.957   4.625   2.856  1.00  0.93           H  
ATOM     32  HG  LEU A   2       1.198   2.183   2.745  1.00  0.93           H  
ATOM     33 1HD1 LEU A   2       0.422   2.915   4.954  1.00  0.93           H  
ATOM     34 2HD1 LEU A   2       2.157   2.537   4.971  1.00  0.93           H  
ATOM     35 3HD1 LEU A   2       1.608   4.228   4.936  1.00  0.93           H  
ATOM     36 1HD2 LEU A   2      -0.610   3.869   2.853  1.00  0.93           H  
ATOM     37 2HD2 LEU A   2       0.605   5.171   2.830  1.00  0.93           H  
ATOM     38 3HD2 LEU A   2       0.407   4.112   1.411  1.00  0.93           H  
ATOM     39  N   PRO A   3       4.588   5.148   0.116  1.00  0.82           N  
ATOM     40  CA  PRO A   3       5.852   5.705  -0.335  1.00  0.82           C  
ATOM     41  C   PRO A   3       6.757   5.961   0.841  1.00  0.82           C  
ATOM     42  O   PRO A   3       6.266   6.133   1.950  1.00  0.82           O  
ATOM     43  CB  PRO A   3       5.430   7.009  -1.011  1.00  0.82           C  
ATOM     44  CG  PRO A   3       4.157   7.409  -0.298  1.00  0.82           C  
ATOM     45  CD  PRO A   3       3.459   6.104   0.027  1.00  0.82           C  
ATOM     46  HA  PRO A   3       6.323   5.014  -1.050  1.00  0.82           H  
ATOM     47 1HB  PRO A   3       6.232   7.758  -0.902  1.00  0.82           H  
ATOM     48 2HB  PRO A   3       5.287   6.845  -2.089  1.00  0.82           H  
ATOM     49 1HG  PRO A   3       4.406   7.989   0.606  1.00  0.82           H  
ATOM     50 2HG  PRO A   3       3.553   8.068  -0.941  1.00  0.82           H  
ATOM     51 1HD  PRO A   3       2.945   6.214   0.993  1.00  0.82           H  
ATOM     52 2HD  PRO A   3       2.775   5.830  -0.796  1.00  0.82           H  
ATOM     53  N   THR A   4       8.059   6.021   0.589  1.00  0.73           N  
ATOM     54  CA  THR A   4       9.022   6.317   1.638  1.00  0.73           C  
ATOM     55  C   THR A   4       9.940   7.482   1.196  1.00  0.73           C  
ATOM     56  O   THR A   4      10.354   7.506   0.037  1.00  0.73           O  
ATOM     57  CB  THR A   4       9.828   5.045   1.953  1.00  0.73           C  
ATOM     58  OG1 THR A   4       8.908   4.022   2.336  1.00  0.73           O  
ATOM     59  CG2 THR A   4      10.816   5.261   3.086  1.00  0.73           C  
ATOM     60  H   THR A   4       8.391   5.857  -0.351  1.00  0.73           H  
ATOM     61  HA  THR A   4       8.471   6.558   2.526  1.00  0.73           H  
ATOM     62  HB  THR A   4      10.368   4.727   1.061  1.00  0.73           H  
ATOM     63  HG1 THR A   4       9.397   3.193   2.401  1.00  0.73           H  
ATOM     64 1HG2 THR A   4      11.351   4.336   3.277  1.00  0.73           H  
ATOM     65 2HG2 THR A   4      11.530   6.033   2.814  1.00  0.73           H  
ATOM     66 3HG2 THR A   4      10.277   5.552   3.978  1.00  0.73           H  
ATOM     67  N   PRO A   5      10.267   8.452   2.080  1.00  0.67           N  
ATOM     68  CA  PRO A   5       9.866   8.673   3.469  1.00  0.67           C  
ATOM     69  C   PRO A   5       8.366   8.794   3.653  1.00  0.67           C  
ATOM     70  O   PRO A   5       7.670   9.393   2.833  1.00  0.67           O  
ATOM     71  CB  PRO A   5      10.570   9.984   3.822  1.00  0.67           C  
ATOM     72  CG  PRO A   5      11.752  10.037   2.880  1.00  0.67           C  
ATOM     73  CD  PRO A   5      11.226   9.438   1.593  1.00  0.67           C  
ATOM     74  HA  PRO A   5      10.259   7.868   4.078  1.00  0.67           H  
ATOM     75 1HB  PRO A   5       9.877  10.828   3.694  1.00  0.67           H  
ATOM     76 2HB  PRO A   5      10.863   9.970   4.886  1.00  0.67           H  
ATOM     77 1HG  PRO A   5      12.095  11.075   2.756  1.00  0.67           H  
ATOM     78 2HG  PRO A   5      12.594   9.469   3.300  1.00  0.67           H  
ATOM     79 1HD  PRO A   5      10.710  10.197   0.987  1.00  0.67           H  
ATOM     80 2HD  PRO A   5      12.033   8.944   1.032  1.00  0.67           H  
ATOM     81  N   LEU A   6       7.895   8.212   4.741  1.00  0.64           N  
ATOM     82  CA  LEU A   6       6.488   8.169   5.088  1.00  0.64           C  
ATOM     83  C   LEU A   6       6.231   8.816   6.425  1.00  0.64           C  
ATOM     84  O   LEU A   6       6.868   8.443   7.406  1.00  0.64           O  
ATOM     85  CB  LEU A   6       6.061   6.699   5.176  1.00  0.64           C  
ATOM     86  CG  LEU A   6       4.652   6.388   5.565  1.00  0.64           C  
ATOM     87  CD1 LEU A   6       3.712   6.919   4.499  1.00  0.64           C  
ATOM     88  CD2 LEU A   6       4.530   4.873   5.715  1.00  0.64           C  
ATOM     89  H   LEU A   6       8.557   7.738   5.351  1.00  0.64           H  
ATOM     90  HA  LEU A   6       5.916   8.686   4.318  1.00  0.64           H  
ATOM     91 1HB  LEU A   6       6.251   6.222   4.248  1.00  0.64           H  
ATOM     92 2HB  LEU A   6       6.698   6.220   5.914  1.00  0.64           H  
ATOM     93  HG  LEU A   6       4.414   6.868   6.502  1.00  0.64           H  
ATOM     94 1HD1 LEU A   6       2.682   6.690   4.764  1.00  0.64           H  
ATOM     95 2HD1 LEU A   6       3.833   7.998   4.419  1.00  0.64           H  
ATOM     96 3HD1 LEU A   6       3.961   6.464   3.546  1.00  0.64           H  
ATOM     97 1HD2 LEU A   6       3.531   4.611   6.006  1.00  0.64           H  
ATOM     98 2HD2 LEU A   6       4.772   4.405   4.763  1.00  0.64           H  
ATOM     99 3HD2 LEU A   6       5.217   4.523   6.466  1.00  0.64           H  
ATOM    100  N   THR A   7       5.335   9.796   6.480  1.00  0.64           N  
ATOM    101  CA  THR A   7       5.020  10.394   7.773  1.00  0.64           C  
ATOM    102  C   THR A   7       3.584  10.113   8.132  1.00  0.64           C  
ATOM    103  O   THR A   7       2.655  10.423   7.383  1.00  0.64           O  
ATOM    104  CB  THR A   7       5.290  11.908   7.842  1.00  0.64           C  
ATOM    105  OG1 THR A   7       6.690  12.160   7.616  1.00  0.64           O  
ATOM    106  CG2 THR A   7       4.910  12.433   9.231  1.00  0.64           C  
ATOM    107  H   THR A   7       4.854  10.097   5.643  1.00  0.64           H  
ATOM    108  HA  THR A   7       5.632   9.926   8.537  1.00  0.64           H  
ATOM    109  HB  THR A   7       4.706  12.420   7.080  1.00  0.64           H  
ATOM    110  HG1 THR A   7       7.180  11.961   8.403  1.00  0.64           H  
ATOM    111 1HG2 THR A   7       5.111  13.497   9.277  1.00  0.64           H  
ATOM    112 2HG2 THR A   7       3.851  12.256   9.421  1.00  0.64           H  
ATOM    113 3HG2 THR A   7       5.502  11.915   9.990  1.00  0.64           H  
ATOM    114  N   LEU A   8       3.425   9.507   9.286  1.00  0.66           N  
ATOM    115  CA  LEU A   8       2.142   9.126   9.795  1.00  0.66           C  
ATOM    116  C   LEU A   8       1.821   9.948  11.044  1.00  0.66           C  
ATOM    117  O   LEU A   8       2.726  10.280  11.811  1.00  0.66           O  
ATOM    118  CB  LEU A   8       2.238   7.657  10.158  1.00  0.66           C  
ATOM    119  CG  LEU A   8       2.677   6.735   9.026  1.00  0.66           C  
ATOM    120  CD1 LEU A   8       2.888   5.366   9.567  1.00  0.66           C  
ATOM    121  CD2 LEU A   8       1.623   6.727   7.940  1.00  0.66           C  
ATOM    122  H   LEU A   8       4.251   9.280   9.833  1.00  0.66           H  
ATOM    123  HA  LEU A   8       1.411   9.278   9.010  1.00  0.66           H  
ATOM    124 1HB  LEU A   8       2.980   7.569  10.942  1.00  0.66           H  
ATOM    125 2HB  LEU A   8       1.282   7.322  10.536  1.00  0.66           H  
ATOM    126  HG  LEU A   8       3.623   7.083   8.624  1.00  0.66           H  
ATOM    127 1HD1 LEU A   8       3.216   4.709   8.764  1.00  0.66           H  
ATOM    128 2HD1 LEU A   8       3.650   5.397  10.343  1.00  0.66           H  
ATOM    129 3HD1 LEU A   8       1.955   5.007   9.990  1.00  0.66           H  
ATOM    130 1HD2 LEU A   8       1.931   6.069   7.134  1.00  0.66           H  
ATOM    131 2HD2 LEU A   8       0.680   6.370   8.355  1.00  0.66           H  
ATOM    132 3HD2 LEU A   8       1.491   7.739   7.552  1.00  0.66           H  
ATOM    133  N   PRO A   9       0.569  10.331  11.272  1.00  0.69           N  
ATOM    134  CA  PRO A   9       0.108  10.956  12.489  1.00  0.69           C  
ATOM    135  C   PRO A   9      -0.039   9.893  13.553  1.00  0.69           C  
ATOM    136  O   PRO A   9      -0.230   8.724  13.223  1.00  0.69           O  
ATOM    137  CB  PRO A   9      -1.232  11.554  12.074  1.00  0.69           C  
ATOM    138  CG  PRO A   9      -1.736  10.605  10.995  1.00  0.69           C  
ATOM    139  CD  PRO A   9      -0.478  10.146  10.252  1.00  0.69           C  
ATOM    140  HA  PRO A   9       0.821  11.733  12.806  1.00  0.69           H  
ATOM    141 1HB  PRO A   9      -1.901  11.600  12.950  1.00  0.69           H  
ATOM    142 2HB  PRO A   9      -1.091  12.585  11.720  1.00  0.69           H  
ATOM    143 1HG  PRO A   9      -2.280   9.768  11.459  1.00  0.69           H  
ATOM    144 2HG  PRO A   9      -2.452  11.123  10.339  1.00  0.69           H  
ATOM    145 1HD  PRO A   9      -0.589   9.082   9.987  1.00  0.69           H  
ATOM    146 2HD  PRO A   9      -0.289  10.787   9.373  1.00  0.69           H  
ATOM    147  N   LEU A  10      -0.054  10.308  14.804  1.00  0.73           N  
ATOM    148  CA  LEU A  10      -0.349   9.424  15.920  1.00  0.73           C  
ATOM    149  C   LEU A  10      -1.678   9.880  16.535  1.00  0.73           C  
ATOM    150  O   LEU A  10      -1.671  10.716  17.433  1.00  0.73           O  
ATOM    151  CB  LEU A  10       0.769   9.533  16.951  1.00  0.73           C  
ATOM    152  CG  LEU A  10       2.153   9.255  16.418  1.00  0.73           C  
ATOM    153  CD1 LEU A  10       3.137   9.492  17.465  1.00  0.73           C  
ATOM    154  CD2 LEU A  10       2.216   7.922  15.964  1.00  0.73           C  
ATOM    155  H   LEU A  10       0.197  11.277  14.998  1.00  0.73           H  
ATOM    156  HA  LEU A  10      -0.402   8.397  15.571  1.00  0.73           H  
ATOM    157 1HB  LEU A  10       0.765  10.533  17.362  1.00  0.73           H  
ATOM    158 2HB  LEU A  10       0.593   8.839  17.761  1.00  0.73           H  
ATOM    159  HG  LEU A  10       2.361   9.910  15.591  1.00  0.73           H  
ATOM    160 1HD1 LEU A  10       4.140   9.294  17.087  1.00  0.73           H  
ATOM    161 2HD1 LEU A  10       3.081  10.498  17.806  1.00  0.73           H  
ATOM    162 3HD1 LEU A  10       2.909   8.844  18.257  1.00  0.73           H  
ATOM    163 1HD2 LEU A  10       3.203   7.718  15.567  1.00  0.73           H  
ATOM    164 2HD2 LEU A  10       2.000   7.241  16.789  1.00  0.73           H  
ATOM    165 3HD2 LEU A  10       1.470   7.819  15.185  1.00  0.73           H  
ATOM    166  N   PRO A  11      -2.839   9.352  16.096  1.00  0.76           N  
ATOM    167  CA  PRO A  11      -4.183   9.838  16.414  1.00  0.76           C  
ATOM    168  C   PRO A  11      -4.483  10.134  17.888  1.00  0.76           C  
ATOM    169  O   PRO A  11      -5.262  11.040  18.182  1.00  0.76           O  
ATOM    170  CB  PRO A  11      -5.055   8.669  15.944  1.00  0.76           C  
ATOM    171  CG  PRO A  11      -4.276   8.054  14.807  1.00  0.76           C  
ATOM    172  CD  PRO A  11      -2.838   8.142  15.234  1.00  0.76           C  
ATOM    173  HA  PRO A  11      -4.385  10.732  15.805  1.00  0.76           H  
ATOM    174 1HB  PRO A  11      -5.227   7.969  16.776  1.00  0.76           H  
ATOM    175 2HB  PRO A  11      -6.042   9.041  15.633  1.00  0.76           H  
ATOM    176 1HG  PRO A  11      -4.599   7.015  14.637  1.00  0.76           H  
ATOM    177 2HG  PRO A  11      -4.467   8.604  13.873  1.00  0.76           H  
ATOM    178 1HD  PRO A  11      -2.538   7.252  15.791  1.00  0.76           H  
ATOM    179 2HD  PRO A  11      -2.256   8.283  14.339  1.00  0.76           H  
ATOM    180  N   GLY A  12      -3.894   9.379  18.816  1.00  0.78           N  
ATOM    181  CA  GLY A  12      -4.162   9.617  20.234  1.00  0.78           C  
ATOM    182  C   GLY A  12      -2.958  10.171  20.995  1.00  0.78           C  
ATOM    183  O   GLY A  12      -3.020  10.322  22.225  1.00  0.78           O  
ATOM    184  H   GLY A  12      -3.260   8.642  18.552  1.00  0.78           H  
ATOM    185 1HA  GLY A  12      -5.000  10.304  20.335  1.00  0.78           H  
ATOM    186 2HA  GLY A  12      -4.473   8.679  20.693  1.00  0.78           H  
ATOM    187  N   GLY A  13      -1.868  10.450  20.270  1.00  0.78           N  
ATOM    188  CA  GLY A  13      -0.613  10.902  20.867  1.00  0.78           C  
ATOM    189  C   GLY A  13       0.020   9.681  21.501  1.00  0.78           C  
ATOM    190  O   GLY A  13      -0.702   8.755  21.869  1.00  0.78           O  
ATOM    191  H   GLY A  13      -1.908  10.371  19.256  1.00  0.78           H  
ATOM    192 1HA  GLY A  13       0.043  11.313  20.098  1.00  0.78           H  
ATOM    193 2HA  GLY A  13      -0.790  11.678  21.612  1.00  0.78           H  
ATOM    194  N   LEU A  14       1.325   9.671  21.749  1.00  0.77           N  
ATOM    195  CA  LEU A  14       1.887   8.445  22.346  1.00  0.77           C  
ATOM    196  C   LEU A  14       1.641   8.241  23.829  1.00  0.77           C  
ATOM    197  O   LEU A  14       2.563   8.269  24.640  1.00  0.77           O  
ATOM    198  CB  LEU A  14       3.379   8.345  22.193  1.00  0.77           C  
ATOM    199  CG  LEU A  14       3.952   8.241  20.873  1.00  0.77           C  
ATOM    200  CD1 LEU A  14       5.416   8.169  21.066  1.00  0.77           C  
ATOM    201  CD2 LEU A  14       3.420   7.001  20.133  1.00  0.77           C  
ATOM    202  H   LEU A  14       1.908  10.458  21.450  1.00  0.77           H  
ATOM    203  HA  LEU A  14       1.445   7.598  21.827  1.00  0.77           H  
ATOM    204 1HB  LEU A  14       3.798   9.242  22.618  1.00  0.77           H  
ATOM    205 2HB  LEU A  14       3.740   7.536  22.787  1.00  0.77           H  
ATOM    206  HG  LEU A  14       3.723   9.137  20.314  1.00  0.77           H  
ATOM    207 1HD1 LEU A  14       5.881   8.124  20.111  1.00  0.77           H  
ATOM    208 2HD1 LEU A  14       5.773   9.027  21.605  1.00  0.77           H  
ATOM    209 3HD1 LEU A  14       5.645   7.293  21.634  1.00  0.77           H  
ATOM    210 1HD2 LEU A  14       3.882   6.932  19.150  1.00  0.77           H  
ATOM    211 2HD2 LEU A  14       3.652   6.109  20.687  1.00  0.77           H  
ATOM    212 3HD2 LEU A  14       2.340   7.083  20.021  1.00  0.77           H  
ATOM    213  N   ARG A  15       0.397   8.017  24.166  1.00  0.74           N  
ATOM    214  CA  ARG A  15      -0.012   7.725  25.509  1.00  0.74           C  
ATOM    215  C   ARG A  15       0.394   6.278  25.792  1.00  0.74           C  
ATOM    216  O   ARG A  15       0.478   5.487  24.849  1.00  0.74           O  
ATOM    217  CB  ARG A  15      -1.514   7.902  25.623  1.00  0.74           C  
ATOM    218  CG  ARG A  15      -2.317   6.924  24.776  1.00  0.74           C  
ATOM    219  CD  ARG A  15      -3.773   7.160  24.888  1.00  0.74           C  
ATOM    220  NE  ARG A  15      -4.186   8.416  24.248  1.00  0.74           N  
ATOM    221  CZ  ARG A  15      -5.371   9.012  24.416  1.00  0.74           C  
ATOM    222  NH1 ARG A  15      -6.294   8.497  25.203  1.00  0.74           N  
ATOM    223  NH2 ARG A  15      -5.577  10.130  23.767  1.00  0.74           N  
ATOM    224  H   ARG A  15      -0.289   8.044  23.422  1.00  0.74           H  
ATOM    225  HA  ARG A  15       0.483   8.425  26.173  1.00  0.74           H  
ATOM    226 1HB  ARG A  15      -1.828   7.784  26.656  1.00  0.74           H  
ATOM    227 2HB  ARG A  15      -1.786   8.909  25.302  1.00  0.74           H  
ATOM    228 1HG  ARG A  15      -2.031   7.050  23.726  1.00  0.74           H  
ATOM    229 2HG  ARG A  15      -2.102   5.899  25.093  1.00  0.74           H  
ATOM    230 1HD  ARG A  15      -4.303   6.342  24.403  1.00  0.74           H  
ATOM    231 2HD  ARG A  15      -4.052   7.203  25.939  1.00  0.74           H  
ATOM    232  HE  ARG A  15      -3.534   8.899  23.603  1.00  0.74           H  
ATOM    233 1HH1 ARG A  15      -6.113   7.633  25.695  1.00  0.74           H  
ATOM    234 2HH1 ARG A  15      -7.181   8.965  25.315  1.00  0.74           H  
ATOM    235 1HH2 ARG A  15      -4.811  10.472  23.167  1.00  0.74           H  
ATOM    236 2HH2 ARG A  15      -6.449  10.628  23.855  1.00  0.74           H  
ATOM    237  N   PRO A  16       0.666   5.891  27.039  1.00  0.71           N  
ATOM    238  CA  PRO A  16       0.917   4.521  27.410  1.00  0.71           C  
ATOM    239  C   PRO A  16      -0.234   3.672  26.910  1.00  0.71           C  
ATOM    240  O   PRO A  16      -1.400   4.062  27.011  1.00  0.71           O  
ATOM    241  CB  PRO A  16       1.003   4.604  28.933  1.00  0.71           C  
ATOM    242  CG  PRO A  16       1.502   6.013  29.189  1.00  0.71           C  
ATOM    243  CD  PRO A  16       0.822   6.862  28.135  1.00  0.71           C  
ATOM    244  HA  PRO A  16       1.862   4.186  26.977  1.00  0.71           H  
ATOM    245 1HB  PRO A  16       0.017   4.402  29.377  1.00  0.71           H  
ATOM    246 2HB  PRO A  16       1.689   3.830  29.306  1.00  0.71           H  
ATOM    247 1HG  PRO A  16       1.269   6.329  30.218  1.00  0.71           H  
ATOM    248 2HG  PRO A  16       2.599   6.041  29.084  1.00  0.71           H  
ATOM    249 1HD  PRO A  16      -0.152   7.235  28.481  1.00  0.71           H  
ATOM    250 2HD  PRO A  16       1.522   7.665  27.866  1.00  0.71           H  
ATOM    251  N   GLY A  17       0.107   2.515  26.362  1.00  0.67           N  
ATOM    252  CA  GLY A  17      -0.842   1.582  25.768  1.00  0.67           C  
ATOM    253  C   GLY A  17      -0.920   1.780  24.252  1.00  0.67           C  
ATOM    254  O   GLY A  17      -1.453   0.937  23.525  1.00  0.67           O  
ATOM    255  H   GLY A  17       1.094   2.270  26.333  1.00  0.67           H  
ATOM    256 1HA  GLY A  17      -0.539   0.558  25.990  1.00  0.67           H  
ATOM    257 2HA  GLY A  17      -1.827   1.723  26.211  1.00  0.67           H  
ATOM    258  N   MET A  18      -0.394   2.889  23.735  1.00  0.65           N  
ATOM    259  CA  MET A  18      -0.476   3.056  22.291  1.00  0.65           C  
ATOM    260  C   MET A  18       0.551   2.187  21.591  1.00  0.65           C  
ATOM    261  O   MET A  18       1.714   2.106  22.001  1.00  0.65           O  
ATOM    262  CB  MET A  18      -0.335   4.515  21.864  1.00  0.65           C  
ATOM    263  CG  MET A  18      -0.575   4.753  20.344  1.00  0.65           C  
ATOM    264  SD  MET A  18      -0.666   6.505  19.939  1.00  0.65           S  
ATOM    265  CE  MET A  18      -1.191   6.574  18.280  1.00  0.65           C  
ATOM    266  H   MET A  18       0.029   3.616  24.317  1.00  0.65           H  
ATOM    267  HA  MET A  18      -1.454   2.721  21.959  1.00  0.65           H  
ATOM    268 1HB  MET A  18      -1.041   5.125  22.422  1.00  0.65           H  
ATOM    269 2HB  MET A  18       0.669   4.873  22.117  1.00  0.65           H  
ATOM    270 1HG  MET A  18       0.237   4.309  19.768  1.00  0.65           H  
ATOM    271 2HG  MET A  18      -1.508   4.272  20.042  1.00  0.65           H  
ATOM    272 1HE  MET A  18      -1.297   7.592  18.001  1.00  0.65           H  
ATOM    273 2HE  MET A  18      -0.457   6.102  17.656  1.00  0.65           H  
ATOM    274 3HE  MET A  18      -2.153   6.073  18.182  1.00  0.65           H  
ATOM    275  N   THR A  19       0.108   1.531  20.531  1.00  0.62           N  
ATOM    276  CA  THR A  19       0.985   0.709  19.723  1.00  0.62           C  
ATOM    277  C   THR A  19       0.923   1.101  18.266  1.00  0.62           C  
ATOM    278  O   THR A  19      -0.156   1.319  17.700  1.00  0.62           O  
ATOM    279  CB  THR A  19       0.683  -0.811  19.851  1.00  0.62           C  
ATOM    280  OG1 THR A  19       0.852  -1.231  21.219  1.00  0.62           O  
ATOM    281  CG2 THR A  19       1.647  -1.649  18.954  1.00  0.62           C  
ATOM    282  H   THR A  19      -0.874   1.614  20.277  1.00  0.62           H  
ATOM    283  HA  THR A  19       1.999   0.871  20.061  1.00  0.62           H  
ATOM    284  HB  THR A  19      -0.347  -1.003  19.550  1.00  0.62           H  
ATOM    285  HG1 THR A  19       0.149  -0.849  21.765  1.00  0.62           H  
ATOM    286 1HG2 THR A  19       1.422  -2.706  19.069  1.00  0.62           H  
ATOM    287 2HG2 THR A  19       1.523  -1.382  17.910  1.00  0.62           H  
ATOM    288 3HG2 THR A  19       2.680  -1.466  19.251  1.00  0.62           H  
ATOM    289  N   VAL A  20       2.088   1.154  17.651  1.00  0.61           N  
ATOM    290  CA  VAL A  20       2.151   1.376  16.224  1.00  0.61           C  
ATOM    291  C   VAL A  20       2.672   0.141  15.571  1.00  0.61           C  
ATOM    292  O   VAL A  20       3.661  -0.434  16.029  1.00  0.61           O  
ATOM    293  CB  VAL A  20       3.073   2.535  15.852  1.00  0.61           C  
ATOM    294  CG1 VAL A  20       4.418   2.344  16.401  1.00  0.61           C  
ATOM    295  CG2 VAL A  20       3.170   2.569  14.302  1.00  0.61           C  
ATOM    296  H   VAL A  20       2.938   1.005  18.198  1.00  0.61           H  
ATOM    297  HA  VAL A  20       1.153   1.581  15.842  1.00  0.61           H  
ATOM    298  HB  VAL A  20       2.681   3.434  16.260  1.00  0.61           H  
ATOM    299 1HG1 VAL A  20       5.059   3.180  16.121  1.00  0.61           H  
ATOM    300 2HG1 VAL A  20       4.320   2.297  17.480  1.00  0.61           H  
ATOM    301 3HG1 VAL A  20       4.845   1.417  16.020  1.00  0.61           H  
ATOM    302 1HG2 VAL A  20       3.779   3.366  14.007  1.00  0.61           H  
ATOM    303 2HG2 VAL A  20       3.606   1.652  13.932  1.00  0.61           H  
ATOM    304 3HG2 VAL A  20       2.181   2.690  13.864  1.00  0.61           H  
ATOM    305  N   THR A  21       2.003  -0.259  14.501  1.00  0.59           N  
ATOM    306  CA  THR A  21       2.421  -1.419  13.757  1.00  0.59           C  
ATOM    307  C   THR A  21       2.660  -1.077  12.299  1.00  0.59           C  
ATOM    308  O   THR A  21       1.787  -0.527  11.616  1.00  0.59           O  
ATOM    309  CB  THR A  21       1.368  -2.530  13.839  1.00  0.59           C  
ATOM    310  OG1 THR A  21       1.148  -2.903  15.210  1.00  0.59           O  
ATOM    311  CG2 THR A  21       1.839  -3.747  13.044  1.00  0.59           C  
ATOM    312  H   THR A  21       1.191   0.280  14.194  1.00  0.59           H  
ATOM    313  HA  THR A  21       3.358  -1.788  14.170  1.00  0.59           H  
ATOM    314  HB  THR A  21       0.434  -2.179  13.422  1.00  0.59           H  
ATOM    315  HG1 THR A  21       0.619  -3.707  15.233  1.00  0.59           H  
ATOM    316 1HG2 THR A  21       1.089  -4.534  13.102  1.00  0.59           H  
ATOM    317 2HG2 THR A  21       1.987  -3.470  12.002  1.00  0.59           H  
ATOM    318 3HG2 THR A  21       2.776  -4.118  13.444  1.00  0.59           H  
ATOM    319  N   LEU A  22       3.856  -1.390  11.826  1.00  0.58           N  
ATOM    320  CA  LEU A  22       4.205  -1.153  10.442  1.00  0.58           C  
ATOM    321  C   LEU A  22       4.528  -2.475   9.768  1.00  0.58           C  
ATOM    322  O   LEU A  22       5.143  -3.355  10.374  1.00  0.58           O  
ATOM    323  CB  LEU A  22       5.439  -0.264  10.347  1.00  0.58           C  
ATOM    324  CG  LEU A  22       5.398   1.073  11.054  1.00  0.58           C  
ATOM    325  CD1 LEU A  22       6.705   1.667  10.891  1.00  0.58           C  
ATOM    326  CD2 LEU A  22       4.343   1.946  10.482  1.00  0.58           C  
ATOM    327  H   LEU A  22       4.542  -1.810  12.452  1.00  0.58           H  
ATOM    328  HA  LEU A  22       3.368  -0.689   9.925  1.00  0.58           H  
ATOM    329 1HB  LEU A  22       6.281  -0.815  10.750  1.00  0.58           H  
ATOM    330 2HB  LEU A  22       5.634  -0.070   9.291  1.00  0.58           H  
ATOM    331  HG  LEU A  22       5.213   0.929  12.119  1.00  0.58           H  
ATOM    332 1HD1 LEU A  22       6.748   2.620  11.376  1.00  0.58           H  
ATOM    333 2HD1 LEU A  22       7.448   1.015  11.313  1.00  0.58           H  
ATOM    334 3HD1 LEU A  22       6.881   1.779   9.829  1.00  0.58           H  
ATOM    335 1HD2 LEU A  22       4.344   2.907  10.996  1.00  0.58           H  
ATOM    336 2HD2 LEU A  22       4.533   2.099   9.419  1.00  0.58           H  
ATOM    337 3HD2 LEU A  22       3.382   1.461  10.621  1.00  0.58           H  
ATOM    338  N   ARG A  23       4.206  -2.598   8.494  1.00  0.58           N  
ATOM    339  CA  ARG A  23       4.632  -3.782   7.755  1.00  0.58           C  
ATOM    340  C   ARG A  23       5.156  -3.367   6.400  1.00  0.58           C  
ATOM    341  O   ARG A  23       4.512  -2.588   5.691  1.00  0.58           O  
ATOM    342  CB  ARG A  23       3.504  -4.794   7.598  1.00  0.58           C  
ATOM    343  CG  ARG A  23       3.892  -6.077   6.866  1.00  0.58           C  
ATOM    344  CD  ARG A  23       2.770  -7.063   6.815  1.00  0.58           C  
ATOM    345  NE  ARG A  23       2.449  -7.631   8.131  1.00  0.58           N  
ATOM    346  CZ  ARG A  23       1.360  -8.390   8.384  1.00  0.58           C  
ATOM    347  NH1 ARG A  23       0.503  -8.650   7.416  1.00  0.58           N  
ATOM    348  NH2 ARG A  23       1.147  -8.876   9.595  1.00  0.58           N  
ATOM    349  H   ARG A  23       3.648  -1.874   8.041  1.00  0.58           H  
ATOM    350  HA  ARG A  23       5.441  -4.263   8.298  1.00  0.58           H  
ATOM    351 1HB  ARG A  23       3.138  -5.079   8.586  1.00  0.58           H  
ATOM    352 2HB  ARG A  23       2.678  -4.335   7.057  1.00  0.58           H  
ATOM    353 1HG  ARG A  23       4.180  -5.838   5.842  1.00  0.58           H  
ATOM    354 2HG  ARG A  23       4.739  -6.541   7.381  1.00  0.58           H  
ATOM    355 1HD  ARG A  23       1.877  -6.570   6.432  1.00  0.58           H  
ATOM    356 2HD  ARG A  23       3.043  -7.881   6.151  1.00  0.58           H  
ATOM    357  HE  ARG A  23       3.088  -7.451   8.904  1.00  0.58           H  
ATOM    358 1HH1 ARG A  23       0.662  -8.282   6.488  1.00  0.58           H  
ATOM    359 2HH1 ARG A  23      -0.311  -9.218   7.601  1.00  0.58           H  
ATOM    360 1HH2 ARG A  23       1.814  -8.687  10.363  1.00  0.58           H  
ATOM    361 2HH2 ARG A  23       0.335  -9.441   9.776  1.00  0.58           H  
ATOM    362  N   GLY A  24       6.313  -3.907   6.029  1.00  0.58           N  
ATOM    363  CA  GLY A  24       6.936  -3.534   4.767  1.00  0.58           C  
ATOM    364  C   GLY A  24       8.104  -4.420   4.381  1.00  0.58           C  
ATOM    365  O   GLY A  24       8.342  -5.445   5.010  1.00  0.58           O  
ATOM    366  H   GLY A  24       6.781  -4.555   6.666  1.00  0.58           H  
ATOM    367 1HA  GLY A  24       6.197  -3.530   3.968  1.00  0.58           H  
ATOM    368 2HA  GLY A  24       7.307  -2.522   4.875  1.00  0.58           H  
ATOM    369  N   THR A  25       8.818  -4.025   3.332  1.00  0.58           N  
ATOM    370  CA  THR A  25       9.925  -4.830   2.812  1.00  0.58           C  
ATOM    371  C   THR A  25      11.235  -4.062   2.758  1.00  0.58           C  
ATOM    372  O   THR A  25      11.283  -2.901   2.335  1.00  0.58           O  
ATOM    373  CB  THR A  25       9.579  -5.396   1.413  1.00  0.58           C  
ATOM    374  OG1 THR A  25       8.397  -6.211   1.508  1.00  0.58           O  
ATOM    375  CG2 THR A  25      10.724  -6.257   0.861  1.00  0.58           C  
ATOM    376  H   THR A  25       8.565  -3.138   2.898  1.00  0.58           H  
ATOM    377  HA  THR A  25      10.090  -5.670   3.480  1.00  0.58           H  
ATOM    378  HB  THR A  25       9.391  -4.571   0.726  1.00  0.58           H  
ATOM    379  HG1 THR A  25       8.295  -6.717   0.698  1.00  0.58           H  
ATOM    380 1HG2 THR A  25      10.447  -6.644  -0.116  1.00  0.58           H  
ATOM    381 2HG2 THR A  25      11.625  -5.663   0.763  1.00  0.58           H  
ATOM    382 3HG2 THR A  25      10.914  -7.084   1.527  1.00  0.58           H  
ATOM    383  N   VAL A  26      12.301  -4.725   3.203  1.00  0.58           N  
ATOM    384  CA  VAL A  26      13.640  -4.142   3.189  1.00  0.58           C  
ATOM    385  C   VAL A  26      14.199  -4.301   1.784  1.00  0.58           C  
ATOM    386  O   VAL A  26      14.229  -5.414   1.260  1.00  0.58           O  
ATOM    387  CB  VAL A  26      14.555  -4.900   4.158  1.00  0.58           C  
ATOM    388  CG1 VAL A  26      15.966  -4.344   4.110  1.00  0.58           C  
ATOM    389  CG2 VAL A  26      13.997  -4.857   5.545  1.00  0.58           C  
ATOM    390  H   VAL A  26      12.174  -5.689   3.530  1.00  0.58           H  
ATOM    391  HA  VAL A  26      13.589  -3.083   3.450  1.00  0.58           H  
ATOM    392  HB  VAL A  26      14.604  -5.942   3.831  1.00  0.58           H  
ATOM    393 1HG1 VAL A  26      16.598  -4.928   4.766  1.00  0.58           H  
ATOM    394 2HG1 VAL A  26      16.347  -4.394   3.104  1.00  0.58           H  
ATOM    395 3HG1 VAL A  26      15.975  -3.317   4.423  1.00  0.58           H  
ATOM    396 1HG2 VAL A  26      14.636  -5.436   6.204  1.00  0.58           H  
ATOM    397 2HG2 VAL A  26      13.936  -3.849   5.892  1.00  0.58           H  
ATOM    398 3HG2 VAL A  26      13.012  -5.280   5.523  1.00  0.58           H  
ATOM    399  N   ASP A  27      14.624  -3.213   1.156  1.00  0.58           N  
ATOM    400  CA  ASP A  27      15.108  -3.313  -0.221  1.00  0.58           C  
ATOM    401  C   ASP A  27      16.299  -4.255  -0.338  1.00  0.58           C  
ATOM    402  O   ASP A  27      17.124  -4.344   0.570  1.00  0.58           O  
ATOM    403  CB  ASP A  27      15.494  -1.965  -0.820  1.00  0.58           C  
ATOM    404  CG  ASP A  27      15.673  -2.053  -2.342  1.00  0.58           C  
ATOM    405  OD1 ASP A  27      14.694  -1.893  -3.033  1.00  0.58           O  
ATOM    406  OD2 ASP A  27      16.765  -2.355  -2.800  1.00  0.58           O  
ATOM    407  H   ASP A  27      14.597  -2.308   1.635  1.00  0.58           H  
ATOM    408  HA  ASP A  27      14.301  -3.724  -0.830  1.00  0.58           H  
ATOM    409 1HB  ASP A  27      14.727  -1.226  -0.587  1.00  0.58           H  
ATOM    410 2HB  ASP A  27      16.427  -1.619  -0.374  1.00  0.58           H  
ATOM    411  N   ASP A  28      16.421  -4.920  -1.486  1.00  0.58           N  
ATOM    412  CA  ASP A  28      17.520  -5.851  -1.756  1.00  0.58           C  
ATOM    413  C   ASP A  28      18.897  -5.207  -1.557  1.00  0.58           C  
ATOM    414  O   ASP A  28      19.844  -5.881  -1.145  1.00  0.58           O  
ATOM    415  CB  ASP A  28      17.469  -6.322  -3.213  1.00  0.58           C  
ATOM    416  CG  ASP A  28      16.323  -7.264  -3.569  1.00  0.58           C  
ATOM    417  OD1 ASP A  28      15.692  -7.786  -2.690  1.00  0.58           O  
ATOM    418  OD2 ASP A  28      16.091  -7.448  -4.738  1.00  0.58           O  
ATOM    419  H   ASP A  28      15.724  -4.769  -2.205  1.00  0.58           H  
ATOM    420  HA  ASP A  28      17.429  -6.704  -1.083  1.00  0.58           H  
ATOM    421 1HB  ASP A  28      17.400  -5.440  -3.860  1.00  0.58           H  
ATOM    422 2HB  ASP A  28      18.411  -6.813  -3.457  1.00  0.58           H  
ATOM    423  N   ASP A  29      19.004  -3.913  -1.873  1.00  0.58           N  
ATOM    424  CA  ASP A  29      20.253  -3.168  -1.765  1.00  0.58           C  
ATOM    425  C   ASP A  29      20.256  -2.216  -0.569  1.00  0.58           C  
ATOM    426  O   ASP A  29      21.002  -1.235  -0.559  1.00  0.58           O  
ATOM    427  CB  ASP A  29      20.524  -2.373  -3.046  1.00  0.58           C  
ATOM    428  CG  ASP A  29      20.834  -3.255  -4.274  1.00  0.58           C  
ATOM    429  OD1 ASP A  29      21.556  -4.214  -4.128  1.00  0.58           O  
ATOM    430  OD2 ASP A  29      20.367  -2.944  -5.346  1.00  0.58           O  
ATOM    431  H   ASP A  29      18.168  -3.406  -2.195  1.00  0.58           H  
ATOM    432  HA  ASP A  29      21.065  -3.880  -1.627  1.00  0.58           H  
ATOM    433 1HB  ASP A  29      19.640  -1.767  -3.273  1.00  0.58           H  
ATOM    434 2HB  ASP A  29      21.356  -1.691  -2.882  1.00  0.58           H  
ATOM    435  N   ALA A  30      19.418  -2.489   0.430  1.00  0.58           N  
ATOM    436  CA  ALA A  30      19.294  -1.609   1.585  1.00  0.58           C  
ATOM    437  C   ALA A  30      20.595  -1.357   2.312  1.00  0.58           C  
ATOM    438  O   ALA A  30      21.403  -2.264   2.525  1.00  0.58           O  
ATOM    439  CB  ALA A  30      18.317  -2.197   2.595  1.00  0.58           C  
ATOM    440  H   ALA A  30      18.816  -3.311   0.384  1.00  0.58           H  
ATOM    441  HA  ALA A  30      18.933  -0.653   1.225  1.00  0.58           H  
ATOM    442 1HB  ALA A  30      18.208  -1.515   3.438  1.00  0.58           H  
ATOM    443 2HB  ALA A  30      17.352  -2.340   2.121  1.00  0.58           H  
ATOM    444 3HB  ALA A  30      18.693  -3.153   2.951  1.00  0.58           H  
ATOM    445  N   THR A  31      20.758  -0.102   2.736  1.00  0.57           N  
ATOM    446  CA  THR A  31      21.893   0.326   3.524  1.00  0.57           C  
ATOM    447  C   THR A  31      21.411   0.786   4.897  1.00  0.57           C  
ATOM    448  O   THR A  31      22.111   0.600   5.900  1.00  0.57           O  
ATOM    449  CB  THR A  31      22.657   1.440   2.804  1.00  0.57           C  
ATOM    450  OG1 THR A  31      21.791   2.580   2.577  1.00  0.57           O  
ATOM    451  CG2 THR A  31      23.152   0.927   1.466  1.00  0.57           C  
ATOM    452  H   THR A  31      20.057   0.594   2.490  1.00  0.57           H  
ATOM    453  HA  THR A  31      22.569  -0.514   3.657  1.00  0.57           H  
ATOM    454  HB  THR A  31      23.506   1.751   3.409  1.00  0.57           H  
ATOM    455  HG1 THR A  31      20.870   2.290   2.312  1.00  0.57           H  
ATOM    456 1HG2 THR A  31      23.699   1.715   0.953  1.00  0.57           H  
ATOM    457 2HG2 THR A  31      23.807   0.071   1.625  1.00  0.57           H  
ATOM    458 3HG2 THR A  31      22.300   0.623   0.856  1.00  0.57           H  
ATOM    459  N   TYR A  32      20.196   1.342   4.960  1.00  0.57           N  
ATOM    460  CA  TYR A  32      19.636   1.719   6.269  1.00  0.57           C  
ATOM    461  C   TYR A  32      18.141   1.968   6.205  1.00  0.57           C  
ATOM    462  O   TYR A  32      17.644   2.434   5.184  1.00  0.57           O  
ATOM    463  CB  TYR A  32      20.293   2.980   6.816  1.00  0.57           C  
ATOM    464  CG  TYR A  32      20.050   4.197   5.968  1.00  0.57           C  
ATOM    465  CD1 TYR A  32      18.924   4.959   6.207  1.00  0.57           C  
ATOM    466  CD2 TYR A  32      20.933   4.558   4.970  1.00  0.57           C  
ATOM    467  CE1 TYR A  32      18.671   6.084   5.459  1.00  0.57           C  
ATOM    468  CE2 TYR A  32      20.684   5.683   4.209  1.00  0.57           C  
ATOM    469  CZ  TYR A  32      19.556   6.447   4.451  1.00  0.57           C  
ATOM    470  OH  TYR A  32      19.306   7.570   3.694  1.00  0.57           O  
ATOM    471  H   TYR A  32      19.676   1.508   4.089  1.00  0.57           H  
ATOM    472  HA  TYR A  32      19.794   0.902   6.968  1.00  0.57           H  
ATOM    473 1HB  TYR A  32      19.904   3.179   7.825  1.00  0.57           H  
ATOM    474 2HB  TYR A  32      21.366   2.836   6.910  1.00  0.57           H  
ATOM    475  HD1 TYR A  32      18.242   4.657   6.992  1.00  0.57           H  
ATOM    476  HD2 TYR A  32      21.822   3.956   4.781  1.00  0.57           H  
ATOM    477  HE1 TYR A  32      17.779   6.680   5.657  1.00  0.57           H  
ATOM    478  HE2 TYR A  32      21.378   5.967   3.418  1.00  0.57           H  
ATOM    479  HH  TYR A  32      20.010   7.682   3.050  1.00  0.57           H  
ATOM    480  N   ILE A  33      17.459   1.762   7.326  1.00  0.57           N  
ATOM    481  CA  ILE A  33      16.040   2.094   7.503  1.00  0.57           C  
ATOM    482  C   ILE A  33      15.860   2.886   8.772  1.00  0.57           C  
ATOM    483  O   ILE A  33      16.477   2.540   9.765  1.00  0.57           O  
ATOM    484  CB  ILE A  33      15.162   0.844   7.560  1.00  0.57           C  
ATOM    485  CG1 ILE A  33      15.277   0.077   6.262  1.00  0.57           C  
ATOM    486  CG2 ILE A  33      13.705   1.245   7.798  1.00  0.57           C  
ATOM    487  CD1 ILE A  33      14.668  -1.255   6.321  1.00  0.57           C  
ATOM    488  H   ILE A  33      17.962   1.353   8.121  1.00  0.57           H  
ATOM    489  HA  ILE A  33      15.705   2.703   6.674  1.00  0.57           H  
ATOM    490  HB  ILE A  33      15.499   0.193   8.368  1.00  0.57           H  
ATOM    491 1HG1 ILE A  33      14.784   0.656   5.487  1.00  0.57           H  
ATOM    492 2HG1 ILE A  33      16.308  -0.047   5.986  1.00  0.57           H  
ATOM    493 1HG2 ILE A  33      13.083   0.358   7.828  1.00  0.57           H  
ATOM    494 2HG2 ILE A  33      13.608   1.778   8.733  1.00  0.57           H  
ATOM    495 3HG2 ILE A  33      13.381   1.890   6.986  1.00  0.57           H  
ATOM    496 1HD1 ILE A  33      14.768  -1.711   5.350  1.00  0.57           H  
ATOM    497 2HD1 ILE A  33      15.172  -1.859   7.075  1.00  0.57           H  
ATOM    498 3HD1 ILE A  33      13.628  -1.174   6.573  1.00  0.57           H  
ATOM    499  N   THR A  34      15.083   3.959   8.756  1.00  0.57           N  
ATOM    500  CA  THR A  34      14.926   4.673  10.022  1.00  0.57           C  
ATOM    501  C   THR A  34      13.480   4.822  10.449  1.00  0.57           C  
ATOM    502  O   THR A  34      12.606   5.061   9.624  1.00  0.57           O  
ATOM    503  CB  THR A  34      15.554   6.077   9.925  1.00  0.57           C  
ATOM    504  OG1 THR A  34      14.905   6.824   8.883  1.00  0.57           O  
ATOM    505  CG2 THR A  34      17.045   5.986   9.636  1.00  0.57           C  
ATOM    506  H   THR A  34      14.585   4.219   7.906  1.00  0.57           H  
ATOM    507  HA  THR A  34      15.437   4.122  10.808  1.00  0.57           H  
ATOM    508  HB  THR A  34      15.385   6.588  10.858  1.00  0.57           H  
ATOM    509  HG1 THR A  34      15.398   7.634   8.717  1.00  0.57           H  
ATOM    510 1HG2 THR A  34      17.475   6.984   9.581  1.00  0.57           H  
ATOM    511 2HG2 THR A  34      17.538   5.421  10.432  1.00  0.57           H  
ATOM    512 3HG2 THR A  34      17.196   5.482   8.702  1.00  0.57           H  
ATOM    513  N   PHE A  35      13.247   4.809  11.762  1.00  0.58           N  
ATOM    514  CA  PHE A  35      11.915   5.046  12.308  1.00  0.58           C  
ATOM    515  C   PHE A  35      12.021   6.115  13.401  1.00  0.58           C  
ATOM    516  O   PHE A  35      12.769   5.935  14.366  1.00  0.58           O  
ATOM    517  CB  PHE A  35      11.359   3.763  12.935  1.00  0.58           C  
ATOM    518  CG  PHE A  35      11.348   2.546  12.018  1.00  0.58           C  
ATOM    519  CD1 PHE A  35      12.486   1.735  11.922  1.00  0.58           C  
ATOM    520  CD2 PHE A  35      10.247   2.209  11.272  1.00  0.58           C  
ATOM    521  CE1 PHE A  35      12.496   0.619  11.110  1.00  0.58           C  
ATOM    522  CE2 PHE A  35      10.261   1.087  10.446  1.00  0.58           C  
ATOM    523  CZ  PHE A  35      11.384   0.296  10.371  1.00  0.58           C  
ATOM    524  H   PHE A  35      14.010   4.564  12.390  1.00  0.58           H  
ATOM    525  HA  PHE A  35      11.251   5.401  11.521  1.00  0.58           H  
ATOM    526 1HB  PHE A  35      11.938   3.518  13.811  1.00  0.58           H  
ATOM    527 2HB  PHE A  35      10.341   3.940  13.265  1.00  0.58           H  
ATOM    528  HD1 PHE A  35      13.373   1.990  12.508  1.00  0.58           H  
ATOM    529  HD2 PHE A  35       9.362   2.832  11.339  1.00  0.58           H  
ATOM    530  HE1 PHE A  35      13.385  -0.002  11.051  1.00  0.58           H  
ATOM    531  HE2 PHE A  35       9.383   0.832   9.857  1.00  0.58           H  
ATOM    532  HZ  PHE A  35      11.392  -0.583   9.728  1.00  0.58           H  
ATOM    533  N   ARG A  36      11.308   7.233  13.257  1.00  0.59           N  
ATOM    534  CA  ARG A  36      11.403   8.309  14.244  1.00  0.59           C  
ATOM    535  C   ARG A  36      10.080   8.806  14.816  1.00  0.59           C  
ATOM    536  O   ARG A  36       9.211   9.276  14.081  1.00  0.59           O  
ATOM    537  CB  ARG A  36      12.109   9.517  13.637  1.00  0.59           C  
ATOM    538  CG  ARG A  36      13.556   9.338  13.333  1.00  0.59           C  
ATOM    539  CD  ARG A  36      14.176  10.572  12.806  1.00  0.59           C  
ATOM    540  NE  ARG A  36      15.585  10.375  12.489  1.00  0.59           N  
ATOM    541  CZ  ARG A  36      16.399  11.328  12.007  1.00  0.59           C  
ATOM    542  NH1 ARG A  36      15.940  12.543  11.803  1.00  0.59           N  
ATOM    543  NH2 ARG A  36      17.660  11.044  11.733  1.00  0.59           N  
ATOM    544  H   ARG A  36      10.721   7.346  12.438  1.00  0.59           H  
ATOM    545  HA  ARG A  36      12.007   7.948  15.065  1.00  0.59           H  
ATOM    546 1HB  ARG A  36      11.616   9.777  12.702  1.00  0.59           H  
ATOM    547 2HB  ARG A  36      12.007  10.369  14.296  1.00  0.59           H  
ATOM    548 1HG  ARG A  36      14.057   9.091  14.261  1.00  0.59           H  
ATOM    549 2HG  ARG A  36      13.692   8.536  12.606  1.00  0.59           H  
ATOM    550 1HD  ARG A  36      13.659  10.880  11.898  1.00  0.59           H  
ATOM    551 2HD  ARG A  36      14.099  11.359  13.549  1.00  0.59           H  
ATOM    552  HE  ARG A  36      15.979   9.451  12.634  1.00  0.59           H  
ATOM    553 1HH1 ARG A  36      14.975  12.760  12.008  1.00  0.59           H  
ATOM    554 2HH1 ARG A  36      16.551  13.260  11.437  1.00  0.59           H  
ATOM    555 1HH2 ARG A  36      18.019  10.109  11.887  1.00  0.59           H  
ATOM    556 2HH2 ARG A  36      18.270  11.761  11.368  1.00  0.59           H  
ATOM    557  N   LEU A  37       9.952   8.736  16.141  1.00  0.61           N  
ATOM    558  CA  LEU A  37       8.781   9.253  16.858  1.00  0.61           C  
ATOM    559  C   LEU A  37       9.103  10.678  17.283  1.00  0.61           C  
ATOM    560  O   LEU A  37      10.082  10.897  18.012  1.00  0.61           O  
ATOM    561  CB  LEU A  37       8.425   8.339  18.039  1.00  0.61           C  
ATOM    562  CG  LEU A  37       7.885   6.950  17.645  1.00  0.61           C  
ATOM    563  CD1 LEU A  37       7.754   6.024  18.840  1.00  0.61           C  
ATOM    564  CD2 LEU A  37       6.510   7.168  17.043  1.00  0.61           C  
ATOM    565  H   LEU A  37      10.719   8.323  16.673  1.00  0.61           H  
ATOM    566  HA  LEU A  37       7.930   9.278  16.180  1.00  0.61           H  
ATOM    567 1HB  LEU A  37       9.308   8.203  18.651  1.00  0.61           H  
ATOM    568 2HB  LEU A  37       7.680   8.814  18.625  1.00  0.61           H  
ATOM    569  HG  LEU A  37       8.558   6.490  16.922  1.00  0.61           H  
ATOM    570 1HD1 LEU A  37       7.356   5.071  18.506  1.00  0.61           H  
ATOM    571 2HD1 LEU A  37       8.719   5.876  19.290  1.00  0.61           H  
ATOM    572 3HD1 LEU A  37       7.098   6.432  19.561  1.00  0.61           H  
ATOM    573 1HD2 LEU A  37       6.082   6.216  16.727  1.00  0.61           H  
ATOM    574 2HD2 LEU A  37       5.858   7.629  17.776  1.00  0.61           H  
ATOM    575 3HD2 LEU A  37       6.610   7.834  16.193  1.00  0.61           H  
ATOM    576  N   MET A  38       8.300  11.637  16.796  1.00  0.64           N  
ATOM    577  CA  MET A  38       8.611  13.055  16.969  1.00  0.64           C  
ATOM    578  C   MET A  38       7.563  13.968  17.608  1.00  0.64           C  
ATOM    579  O   MET A  38       6.332  13.766  17.529  1.00  0.64           O  
ATOM    580  CB  MET A  38       9.005  13.635  15.616  1.00  0.64           C  
ATOM    581  CG  MET A  38      10.234  12.980  15.023  1.00  0.64           C  
ATOM    582  SD  MET A  38      10.782  13.734  13.519  1.00  0.64           S  
ATOM    583  CE  MET A  38      11.331  15.317  14.184  1.00  0.64           C  
ATOM    584  H   MET A  38       7.489  11.362  16.245  1.00  0.64           H  
ATOM    585  HA  MET A  38       9.486  13.116  17.612  1.00  0.64           H  
ATOM    586 1HB  MET A  38       8.181  13.520  14.912  1.00  0.64           H  
ATOM    587 2HB  MET A  38       9.211  14.709  15.724  1.00  0.64           H  
ATOM    588 1HG  MET A  38      11.017  13.030  15.732  1.00  0.64           H  
ATOM    589 2HG  MET A  38      10.023  11.934  14.816  1.00  0.64           H  
ATOM    590 1HE  MET A  38      11.711  15.943  13.380  1.00  0.64           H  
ATOM    591 2HE  MET A  38      10.488  15.812  14.663  1.00  0.64           H  
ATOM    592 3HE  MET A  38      12.107  15.168  14.923  1.00  0.64           H  
ATOM    593  N   ARG A  39       8.120  15.000  18.240  1.00  0.67           N  
ATOM    594  CA  ARG A  39       7.428  16.075  18.940  1.00  0.67           C  
ATOM    595  C   ARG A  39       8.109  17.375  18.561  1.00  0.67           C  
ATOM    596  O   ARG A  39       9.190  17.679  19.055  1.00  0.67           O  
ATOM    597  CB  ARG A  39       7.547  15.852  20.438  1.00  0.67           C  
ATOM    598  CG  ARG A  39       6.770  16.764  21.340  1.00  0.67           C  
ATOM    599  CD  ARG A  39       7.539  17.923  21.803  1.00  0.67           C  
ATOM    600  NE  ARG A  39       6.796  18.665  22.815  1.00  0.67           N  
ATOM    601  CZ  ARG A  39       5.917  19.664  22.567  1.00  0.67           C  
ATOM    602  NH1 ARG A  39       5.688  20.048  21.331  1.00  0.67           N  
ATOM    603  NH2 ARG A  39       5.282  20.261  23.565  1.00  0.67           N  
ATOM    604  H   ARG A  39       9.142  15.069  18.193  1.00  0.67           H  
ATOM    605  HA  ARG A  39       6.380  16.100  18.640  1.00  0.67           H  
ATOM    606 1HB  ARG A  39       7.236  14.859  20.670  1.00  0.67           H  
ATOM    607 2HB  ARG A  39       8.596  15.935  20.727  1.00  0.67           H  
ATOM    608 1HG  ARG A  39       5.906  17.143  20.801  1.00  0.67           H  
ATOM    609 2HG  ARG A  39       6.442  16.205  22.203  1.00  0.67           H  
ATOM    610 1HD  ARG A  39       8.477  17.587  22.245  1.00  0.67           H  
ATOM    611 2HD  ARG A  39       7.744  18.588  20.965  1.00  0.67           H  
ATOM    612  HE  ARG A  39       6.934  18.371  23.776  1.00  0.67           H  
ATOM    613 1HH1 ARG A  39       6.166  19.592  20.565  1.00  0.67           H  
ATOM    614 2HH1 ARG A  39       5.031  20.792  21.147  1.00  0.67           H  
ATOM    615 1HH2 ARG A  39       5.452  19.981  24.522  1.00  0.67           H  
ATOM    616 2HH2 ARG A  39       4.630  21.007  23.370  1.00  0.67           H  
ATOM    617  N   GLY A  40       7.503  18.159  17.689  1.00  0.68           N  
ATOM    618  CA  GLY A  40       8.257  19.297  17.185  1.00  0.68           C  
ATOM    619  C   GLY A  40       9.437  18.710  16.404  1.00  0.68           C  
ATOM    620  O   GLY A  40       9.265  17.700  15.724  1.00  0.68           O  
ATOM    621  H   GLY A  40       6.588  17.933  17.328  1.00  0.68           H  
ATOM    622 1HA  GLY A  40       7.634  19.912  16.536  1.00  0.68           H  
ATOM    623 2HA  GLY A  40       8.614  19.914  18.009  1.00  0.68           H  
ATOM    624  N   SER A  41      10.610  19.345  16.468  1.00  0.69           N  
ATOM    625  CA  SER A  41      11.782  18.852  15.732  1.00  0.69           C  
ATOM    626  C   SER A  41      12.773  18.015  16.574  1.00  0.69           C  
ATOM    627  O   SER A  41      13.950  18.245  16.299  1.00  0.69           O  
ATOM    628  CB  SER A  41      12.514  20.025  15.107  1.00  0.69           C  
ATOM    629  OG  SER A  41      13.033  20.885  16.083  1.00  0.69           O  
ATOM    630  H   SER A  41      10.694  20.165  17.046  1.00  0.69           H  
ATOM    631  HA  SER A  41      11.421  18.216  14.924  1.00  0.69           H  
ATOM    632 1HB  SER A  41      13.322  19.655  14.477  1.00  0.69           H  
ATOM    633 2HB  SER A  41      11.827  20.574  14.464  1.00  0.69           H  
ATOM    634  HG  SER A  41      13.752  20.404  16.502  1.00  0.69           H  
ATOM    635  N   ASP A  42      12.428  17.970  17.864  1.00  0.68           N  
ATOM    636  CA  ASP A  42      12.879  16.849  18.703  1.00  0.68           C  
ATOM    637  C   ASP A  42      12.376  15.470  18.256  1.00  0.68           C  
ATOM    638  O   ASP A  42      11.284  15.335  17.692  1.00  0.68           O  
ATOM    639  CB  ASP A  42      12.478  17.074  20.171  1.00  0.68           C  
ATOM    640  CG  ASP A  42      13.281  18.195  20.884  1.00  0.68           C  
ATOM    641  OD1 ASP A  42      14.231  18.694  20.316  1.00  0.68           O  
ATOM    642  OD2 ASP A  42      12.966  18.519  22.002  1.00  0.68           O  
ATOM    643  H   ASP A  42      12.612  18.836  18.341  1.00  0.68           H  
ATOM    644  HA  ASP A  42      13.969  16.822  18.662  1.00  0.68           H  
ATOM    645 1HB  ASP A  42      11.416  17.315  20.222  1.00  0.68           H  
ATOM    646 2HB  ASP A  42      12.628  16.144  20.724  1.00  0.68           H  
ATOM    647  N   VAL A  43      13.203  14.451  18.507  1.00  0.66           N  
ATOM    648  CA  VAL A  43      12.864  13.064  18.190  1.00  0.66           C  
ATOM    649  C   VAL A  43      12.851  12.261  19.472  1.00  0.66           C  
ATOM    650  O   VAL A  43      13.900  12.040  20.068  1.00  0.66           O  
ATOM    651  CB  VAL A  43      13.919  12.420  17.265  1.00  0.66           C  
ATOM    652  CG1 VAL A  43      13.513  10.996  16.960  1.00  0.66           C  
ATOM    653  CG2 VAL A  43      14.121  13.223  15.991  1.00  0.66           C  
ATOM    654  H   VAL A  43      14.070  14.654  19.004  1.00  0.66           H  
ATOM    655  HA  VAL A  43      11.879  13.018  17.742  1.00  0.66           H  
ATOM    656  HB  VAL A  43      14.855  12.370  17.799  1.00  0.66           H  
ATOM    657 1HG1 VAL A  43      14.268  10.524  16.344  1.00  0.66           H  
ATOM    658 2HG1 VAL A  43      13.416  10.455  17.887  1.00  0.66           H  
ATOM    659 3HG1 VAL A  43      12.559  10.992  16.441  1.00  0.66           H  
ATOM    660 1HG2 VAL A  43      14.890  12.745  15.388  1.00  0.66           H  
ATOM    661 2HG2 VAL A  43      13.211  13.255  15.439  1.00  0.66           H  
ATOM    662 3HG2 VAL A  43      14.436  14.236  16.236  1.00  0.66           H  
ATOM    663  N   ALA A  44      11.678  11.820  19.918  1.00  0.64           N  
ATOM    664  CA  ALA A  44      11.584  11.107  21.192  1.00  0.64           C  
ATOM    665  C   ALA A  44      12.314   9.765  21.128  1.00  0.64           C  
ATOM    666  O   ALA A  44      12.986   9.349  22.082  1.00  0.64           O  
ATOM    667  CB  ALA A  44      10.133  10.906  21.560  1.00  0.64           C  
ATOM    668  H   ALA A  44      10.848  11.956  19.346  1.00  0.64           H  
ATOM    669  HA  ALA A  44      12.065  11.717  21.956  1.00  0.64           H  
ATOM    670 1HB  ALA A  44      10.073  10.414  22.520  1.00  0.64           H  
ATOM    671 2HB  ALA A  44       9.644  11.875  21.620  1.00  0.64           H  
ATOM    672 3HB  ALA A  44       9.641  10.295  20.799  1.00  0.64           H  
ATOM    673  N   LEU A  45      12.162   9.101  19.984  1.00  0.62           N  
ATOM    674  CA  LEU A  45      12.782   7.798  19.741  1.00  0.62           C  
ATOM    675  C   LEU A  45      13.187   7.623  18.289  1.00  0.62           C  
ATOM    676  O   LEU A  45      12.368   7.779  17.381  1.00  0.62           O  
ATOM    677  CB  LEU A  45      11.821   6.647  20.064  1.00  0.62           C  
ATOM    678  CG  LEU A  45      12.347   5.240  19.767  1.00  0.62           C  
ATOM    679  CD1 LEU A  45      13.421   4.907  20.710  1.00  0.62           C  
ATOM    680  CD2 LEU A  45      11.250   4.251  19.836  1.00  0.62           C  
ATOM    681  H   LEU A  45      11.585   9.541  19.265  1.00  0.62           H  
ATOM    682  HA  LEU A  45      13.678   7.716  20.359  1.00  0.62           H  
ATOM    683 1HB  LEU A  45      11.585   6.689  21.122  1.00  0.62           H  
ATOM    684 2HB  LEU A  45      10.912   6.783  19.504  1.00  0.62           H  
ATOM    685  HG  LEU A  45      12.762   5.227  18.774  1.00  0.62           H  
ATOM    686 1HD1 LEU A  45      13.788   3.919  20.484  1.00  0.62           H  
ATOM    687 2HD1 LEU A  45      14.234   5.636  20.636  1.00  0.62           H  
ATOM    688 3HD1 LEU A  45      12.999   4.921  21.694  1.00  0.62           H  
ATOM    689 1HD2 LEU A  45      11.631   3.265  19.603  1.00  0.62           H  
ATOM    690 2HD2 LEU A  45      10.840   4.250  20.806  1.00  0.62           H  
ATOM    691 3HD2 LEU A  45      10.499   4.520  19.121  1.00  0.62           H  
ATOM    692  N   TRP A  46      14.434   7.233  18.085  1.00  0.61           N  
ATOM    693  CA  TRP A  46      14.988   6.931  16.778  1.00  0.61           C  
ATOM    694  C   TRP A  46      15.469   5.499  16.727  1.00  0.61           C  
ATOM    695  O   TRP A  46      16.354   5.119  17.493  1.00  0.61           O  
ATOM    696  CB  TRP A  46      16.203   7.799  16.483  1.00  0.61           C  
ATOM    697  CG  TRP A  46      16.822   7.567  15.106  1.00  0.61           C  
ATOM    698  CD1 TRP A  46      16.166   7.237  13.974  1.00  0.61           C  
ATOM    699  CD2 TRP A  46      18.232   7.619  14.733  1.00  0.61           C  
ATOM    700  NE1 TRP A  46      17.041   7.152  12.930  1.00  0.61           N  
ATOM    701  CE2 TRP A  46      18.296   7.387  13.374  1.00  0.61           C  
ATOM    702  CE3 TRP A  46      19.420   7.846  15.438  1.00  0.61           C  
ATOM    703  CZ2 TRP A  46      19.490   7.399  12.687  1.00  0.61           C  
ATOM    704  CZ3 TRP A  46      20.615   7.856  14.756  1.00  0.61           C  
ATOM    705  CH2 TRP A  46      20.649   7.642  13.412  1.00  0.61           C  
ATOM    706  H   TRP A  46      15.055   7.175  18.883  1.00  0.61           H  
ATOM    707  HA  TRP A  46      14.223   7.079  16.020  1.00  0.61           H  
ATOM    708 1HB  TRP A  46      15.921   8.839  16.569  1.00  0.61           H  
ATOM    709 2HB  TRP A  46      16.968   7.605  17.230  1.00  0.61           H  
ATOM    710  HD1 TRP A  46      15.097   7.077  13.900  1.00  0.61           H  
ATOM    711  HE1 TRP A  46      16.812   6.926  11.980  1.00  0.61           H  
ATOM    712  HE3 TRP A  46      19.402   8.013  16.493  1.00  0.61           H  
ATOM    713  HZ2 TRP A  46      19.546   7.210  11.613  1.00  0.61           H  
ATOM    714  HZ3 TRP A  46      21.530   8.038  15.317  1.00  0.61           H  
ATOM    715  HH2 TRP A  46      21.608   7.648  12.894  1.00  0.61           H  
ATOM    716  N   VAL A  47      14.899   4.696  15.842  1.00  0.60           N  
ATOM    717  CA  VAL A  47      15.354   3.319  15.698  1.00  0.60           C  
ATOM    718  C   VAL A  47      15.946   3.210  14.285  1.00  0.60           C  
ATOM    719  O   VAL A  47      15.296   3.573  13.302  1.00  0.60           O  
ATOM    720  CB  VAL A  47      14.197   2.323  15.931  1.00  0.60           C  
ATOM    721  CG1 VAL A  47      14.678   0.898  15.791  1.00  0.60           C  
ATOM    722  CG2 VAL A  47      13.584   2.551  17.302  1.00  0.60           C  
ATOM    723  H   VAL A  47      14.146   5.055  15.256  1.00  0.60           H  
ATOM    724  HA  VAL A  47      16.144   3.115  16.421  1.00  0.60           H  
ATOM    725  HB  VAL A  47      13.443   2.480  15.174  1.00  0.60           H  
ATOM    726 1HG1 VAL A  47      13.848   0.224  15.944  1.00  0.60           H  
ATOM    727 2HG1 VAL A  47      15.073   0.752  14.827  1.00  0.60           H  
ATOM    728 3HG1 VAL A  47      15.447   0.695  16.531  1.00  0.60           H  
ATOM    729 1HG2 VAL A  47      12.760   1.863  17.447  1.00  0.60           H  
ATOM    730 2HG2 VAL A  47      14.327   2.394  18.076  1.00  0.60           H  
ATOM    731 3HG2 VAL A  47      13.218   3.562  17.351  1.00  0.60           H  
ATOM    732  N   ASP A  48      17.197   2.762  14.188  1.00  0.61           N  
ATOM    733  CA  ASP A  48      17.926   2.724  12.916  1.00  0.61           C  
ATOM    734  C   ASP A  48      18.635   1.422  12.557  1.00  0.61           C  
ATOM    735  O   ASP A  48      19.813   1.281  12.896  1.00  0.61           O  
ATOM    736  CB  ASP A  48      19.020   3.808  12.967  1.00  0.61           C  
ATOM    737  CG  ASP A  48      19.897   4.021  11.685  1.00  0.61           C  
ATOM    738  OD1 ASP A  48      19.550   3.561  10.639  1.00  0.61           O  
ATOM    739  OD2 ASP A  48      20.954   4.606  11.820  1.00  0.61           O  
ATOM    740  H   ASP A  48      17.697   2.514  15.039  1.00  0.61           H  
ATOM    741  HA  ASP A  48      17.225   2.960  12.119  1.00  0.61           H  
ATOM    742 1HB  ASP A  48      18.539   4.727  13.195  1.00  0.61           H  
ATOM    743 2HB  ASP A  48      19.683   3.599  13.805  1.00  0.61           H  
ATOM    744  N   PRO A  49      17.954   0.392  12.024  1.00  0.62           N  
ATOM    745  CA  PRO A  49      18.615  -0.762  11.468  1.00  0.62           C  
ATOM    746  C   PRO A  49      19.546  -0.302  10.356  1.00  0.62           C  
ATOM    747  O   PRO A  49      19.132   0.391   9.418  1.00  0.62           O  
ATOM    748  CB  PRO A  49      17.447  -1.593  10.927  1.00  0.62           C  
ATOM    749  CG  PRO A  49      16.247  -1.167  11.783  1.00  0.62           C  
ATOM    750  CD  PRO A  49      16.485   0.309  12.062  1.00  0.62           C  
ATOM    751  HA  PRO A  49      19.183  -1.292  12.230  1.00  0.62           H  
ATOM    752 1HB  PRO A  49      17.302  -1.390   9.855  1.00  0.62           H  
ATOM    753 2HB  PRO A  49      17.678  -2.667  11.021  1.00  0.62           H  
ATOM    754 1HG  PRO A  49      15.325  -1.336  11.211  1.00  0.62           H  
ATOM    755 2HG  PRO A  49      16.153  -1.767  12.688  1.00  0.62           H  
ATOM    756 1HD  PRO A  49      16.018   0.910  11.306  1.00  0.62           H  
ATOM    757 2HD  PRO A  49      16.135   0.553  13.027  1.00  0.62           H  
ATOM    758  N   SER A  50      20.763  -0.800  10.382  1.00  0.64           N  
ATOM    759  CA  SER A  50      21.740  -0.476   9.362  1.00  0.64           C  
ATOM    760  C   SER A  50      22.335  -1.736   8.842  1.00  0.64           C  
ATOM    761  O   SER A  50      22.665  -2.654   9.592  1.00  0.64           O  
ATOM    762  CB  SER A  50      22.853   0.394   9.868  1.00  0.64           C  
ATOM    763  OG  SER A  50      23.791   0.601   8.817  1.00  0.64           O  
ATOM    764  H   SER A  50      21.047  -1.356  11.179  1.00  0.64           H  
ATOM    765  HA  SER A  50      21.246   0.034   8.539  1.00  0.64           H  
ATOM    766 1HB  SER A  50      22.450   1.352  10.206  1.00  0.64           H  
ATOM    767 2HB  SER A  50      23.330  -0.086  10.718  1.00  0.64           H  
ATOM    768  HG  SER A  50      23.308   1.080   8.123  1.00  0.64           H  
ATOM    769  N   PHE A  51      22.516  -1.771   7.544  1.00  0.68           N  
ATOM    770  CA  PHE A  51      23.024  -2.951   6.902  1.00  0.68           C  
ATOM    771  C   PHE A  51      24.505  -2.793   6.589  1.00  0.68           C  
ATOM    772  O   PHE A  51      25.097  -3.643   5.919  1.00  0.68           O  
ATOM    773  CB  PHE A  51      22.164  -3.182   5.672  1.00  0.68           C  
ATOM    774  CG  PHE A  51      20.695  -3.355   6.068  1.00  0.68           C  
ATOM    775  CD1 PHE A  51      19.897  -2.235   6.216  1.00  0.68           C  
ATOM    776  CD2 PHE A  51      20.122  -4.582   6.291  1.00  0.68           C  
ATOM    777  CE1 PHE A  51      18.584  -2.319   6.588  1.00  0.68           C  
ATOM    778  CE2 PHE A  51      18.787  -4.673   6.664  1.00  0.68           C  
ATOM    779  CZ  PHE A  51      18.026  -3.535   6.815  1.00  0.68           C  
ATOM    780  H   PHE A  51      22.276  -0.961   6.973  1.00  0.68           H  
ATOM    781  HA  PHE A  51      22.911  -3.795   7.567  1.00  0.68           H  
ATOM    782 1HB  PHE A  51      22.244  -2.341   5.005  1.00  0.68           H  
ATOM    783 2HB  PHE A  51      22.493  -4.069   5.136  1.00  0.68           H  
ATOM    784  HD1 PHE A  51      20.331  -1.280   6.049  1.00  0.68           H  
ATOM    785  HD2 PHE A  51      20.725  -5.480   6.175  1.00  0.68           H  
ATOM    786  HE1 PHE A  51      17.994  -1.414   6.706  1.00  0.68           H  
ATOM    787  HE2 PHE A  51      18.341  -5.640   6.838  1.00  0.68           H  
ATOM    788  HZ  PHE A  51      16.983  -3.607   7.110  1.00  0.68           H  
ATOM    789  N   ASN A  52      25.108  -1.697   7.084  1.00  0.71           N  
ATOM    790  CA  ASN A  52      26.533  -1.491   6.871  1.00  0.71           C  
ATOM    791  C   ASN A  52      27.177  -0.491   7.837  1.00  0.71           C  
ATOM    792  O   ASN A  52      27.405   0.668   7.477  1.00  0.71           O  
ATOM    793  CB  ASN A  52      26.796  -1.042   5.437  1.00  0.71           C  
ATOM    794  CG  ASN A  52      28.291  -0.989   5.100  1.00  0.71           C  
ATOM    795  OD1 ASN A  52      29.152  -0.941   5.994  1.00  0.71           O  
ATOM    796  ND2 ASN A  52      28.597  -0.990   3.821  1.00  0.71           N  
ATOM    797  H   ASN A  52      24.586  -1.014   7.639  1.00  0.71           H  
ATOM    798  HA  ASN A  52      27.035  -2.447   7.037  1.00  0.71           H  
ATOM    799 1HB  ASN A  52      26.306  -1.716   4.736  1.00  0.71           H  
ATOM    800 2HB  ASN A  52      26.368  -0.051   5.287  1.00  0.71           H  
ATOM    801 1HD2 ASN A  52      29.557  -0.957   3.537  1.00  0.71           H  
ATOM    802 2HD2 ASN A  52      27.872  -1.028   3.134  1.00  0.71           H  
ATOM    803  N   VAL A  53      27.546  -0.961   9.027  1.00  0.74           N  
ATOM    804  CA  VAL A  53      28.302  -0.148   9.975  1.00  0.74           C  
ATOM    805  C   VAL A  53      29.593  -0.869  10.246  1.00  0.74           C  
ATOM    806  O   VAL A  53      29.592  -1.936  10.846  1.00  0.74           O  
ATOM    807  CB  VAL A  53      27.543   0.048  11.294  1.00  0.74           C  
ATOM    808  CG1 VAL A  53      28.364   0.883  12.252  1.00  0.74           C  
ATOM    809  CG2 VAL A  53      26.239   0.717  11.008  1.00  0.74           C  
ATOM    810  H   VAL A  53      27.290  -1.915   9.284  1.00  0.74           H  
ATOM    811  HA  VAL A  53      28.518   0.824   9.533  1.00  0.74           H  
ATOM    812  HB  VAL A  53      27.368  -0.924  11.761  1.00  0.74           H  
ATOM    813 1HG1 VAL A  53      27.814   1.008  13.185  1.00  0.74           H  
ATOM    814 2HG1 VAL A  53      29.310   0.380  12.453  1.00  0.74           H  
ATOM    815 3HG1 VAL A  53      28.558   1.858  11.810  1.00  0.74           H  
ATOM    816 1HG2 VAL A  53      25.683   0.866  11.924  1.00  0.74           H  
ATOM    817 2HG2 VAL A  53      26.417   1.682  10.535  1.00  0.74           H  
ATOM    818 3HG2 VAL A  53      25.680   0.082  10.342  1.00  0.74           H  
ATOM    819  N   ASN A  54      30.702  -0.348   9.744  1.00  0.76           N  
ATOM    820  CA  ASN A  54      31.968  -1.071   9.863  1.00  0.76           C  
ATOM    821  C   ASN A  54      31.801  -2.513   9.347  1.00  0.76           C  
ATOM    822  O   ASN A  54      32.288  -3.462   9.963  1.00  0.76           O  
ATOM    823  CB  ASN A  54      32.459  -1.059  11.301  1.00  0.76           C  
ATOM    824  CG  ASN A  54      32.753   0.334  11.792  1.00  0.76           C  
ATOM    825  OD1 ASN A  54      33.283   1.172  11.051  1.00  0.76           O  
ATOM    826  ND2 ASN A  54      32.415   0.601  13.029  1.00  0.76           N  
ATOM    827  H   ASN A  54      30.665   0.542   9.266  1.00  0.76           H  
ATOM    828  HA  ASN A  54      32.712  -0.586   9.228  1.00  0.76           H  
ATOM    829 1HB  ASN A  54      31.732  -1.522  11.965  1.00  0.76           H  
ATOM    830 2HB  ASN A  54      33.371  -1.650  11.368  1.00  0.76           H  
ATOM    831 1HD2 ASN A  54      32.586   1.511  13.410  1.00  0.76           H  
ATOM    832 2HD2 ASN A  54      31.988  -0.105  13.594  1.00  0.76           H  
ATOM    833  N   ASP A  55      31.077  -2.651   8.225  1.00  0.75           N  
ATOM    834  CA  ASP A  55      30.752  -3.917   7.556  1.00  0.75           C  
ATOM    835  C   ASP A  55      29.811  -4.852   8.349  1.00  0.75           C  
ATOM    836  O   ASP A  55      29.594  -5.993   7.935  1.00  0.75           O  
ATOM    837  CB  ASP A  55      32.034  -4.689   7.192  1.00  0.75           C  
ATOM    838  CG  ASP A  55      32.903  -3.961   6.159  1.00  0.75           C  
ATOM    839  OD1 ASP A  55      32.364  -3.466   5.199  1.00  0.75           O  
ATOM    840  OD2 ASP A  55      34.093  -3.895   6.352  1.00  0.75           O  
ATOM    841  H   ASP A  55      30.718  -1.804   7.801  1.00  0.75           H  
ATOM    842  HA  ASP A  55      30.245  -3.668   6.623  1.00  0.75           H  
ATOM    843 1HB  ASP A  55      32.627  -4.893   8.077  1.00  0.75           H  
ATOM    844 2HB  ASP A  55      31.754  -5.655   6.776  1.00  0.75           H  
ATOM    845  N   LYS A  56      29.209  -4.371   9.442  1.00  0.73           N  
ATOM    846  CA  LYS A  56      28.283  -5.179  10.233  1.00  0.73           C  
ATOM    847  C   LYS A  56      26.833  -4.712  10.130  1.00  0.73           C  
ATOM    848  O   LYS A  56      26.552  -3.531   9.909  1.00  0.73           O  
ATOM    849  CB  LYS A  56      28.697  -5.142  11.701  1.00  0.73           C  
ATOM    850  CG  LYS A  56      30.052  -5.758  11.982  1.00  0.73           C  
ATOM    851  CD  LYS A  56      30.388  -5.704  13.462  1.00  0.73           C  
ATOM    852  CE  LYS A  56      31.764  -6.295  13.737  1.00  0.73           C  
ATOM    853  NZ  LYS A  56      32.111  -6.244  15.186  1.00  0.73           N  
ATOM    854  H   LYS A  56      29.425  -3.437   9.778  1.00  0.73           H  
ATOM    855  HA  LYS A  56      28.330  -6.207   9.876  1.00  0.73           H  
ATOM    856 1HB  LYS A  56      28.727  -4.103  12.039  1.00  0.73           H  
ATOM    857 2HB  LYS A  56      27.950  -5.660  12.305  1.00  0.73           H  
ATOM    858 1HG  LYS A  56      30.062  -6.793  11.643  1.00  0.73           H  
ATOM    859 2HG  LYS A  56      30.816  -5.204  11.428  1.00  0.73           H  
ATOM    860 1HD  LYS A  56      30.374  -4.665  13.794  1.00  0.73           H  
ATOM    861 2HD  LYS A  56      29.641  -6.260  14.027  1.00  0.73           H  
ATOM    862 1HE  LYS A  56      31.781  -7.331  13.405  1.00  0.73           H  
ATOM    863 2HE  LYS A  56      32.511  -5.731  13.174  1.00  0.73           H  
ATOM    864 1HZ  LYS A  56      33.029  -6.642  15.328  1.00  0.73           H  
ATOM    865 2HZ  LYS A  56      32.109  -5.284  15.500  1.00  0.73           H  
ATOM    866 3HZ  LYS A  56      31.431  -6.771  15.714  1.00  0.73           H  
ATOM    867  N   ARG A  57      25.899  -5.645  10.312  1.00  0.70           N  
ATOM    868  CA  ARG A  57      24.484  -5.283  10.361  1.00  0.70           C  
ATOM    869  C   ARG A  57      24.097  -5.049  11.819  1.00  0.70           C  
ATOM    870  O   ARG A  57      24.297  -5.934  12.651  1.00  0.70           O  
ATOM    871  CB  ARG A  57      23.608  -6.354   9.712  1.00  0.70           C  
ATOM    872  CG  ARG A  57      22.137  -5.972   9.622  1.00  0.70           C  
ATOM    873  CD  ARG A  57      21.239  -6.944   8.870  1.00  0.70           C  
ATOM    874  NE  ARG A  57      20.943  -8.215   9.569  1.00  0.70           N  
ATOM    875  CZ  ARG A  57      21.415  -9.419   9.249  1.00  0.70           C  
ATOM    876  NH1 ARG A  57      22.254  -9.590   8.247  1.00  0.70           N  
ATOM    877  NH2 ARG A  57      20.999 -10.436   9.970  1.00  0.70           N  
ATOM    878  H   ARG A  57      26.172  -6.607  10.451  1.00  0.70           H  
ATOM    879  HA  ARG A  57      24.343  -4.356   9.810  1.00  0.70           H  
ATOM    880 1HB  ARG A  57      23.961  -6.552   8.701  1.00  0.70           H  
ATOM    881 2HB  ARG A  57      23.676  -7.281  10.281  1.00  0.70           H  
ATOM    882 1HG  ARG A  57      21.784  -5.883  10.617  1.00  0.70           H  
ATOM    883 2HG  ARG A  57      22.031  -5.019   9.149  1.00  0.70           H  
ATOM    884 1HD  ARG A  57      20.297  -6.440   8.695  1.00  0.70           H  
ATOM    885 2HD  ARG A  57      21.693  -7.183   7.913  1.00  0.70           H  
ATOM    886  HE  ARG A  57      20.273  -8.211  10.355  1.00  0.70           H  
ATOM    887 1HH1 ARG A  57      22.558  -8.796   7.704  1.00  0.70           H  
ATOM    888 2HH1 ARG A  57      22.592 -10.514   8.025  1.00  0.70           H  
ATOM    889 1HH2 ARG A  57      20.329 -10.240  10.735  1.00  0.70           H  
ATOM    890 2HH2 ARG A  57      21.313 -11.371   9.772  1.00  0.70           H  
ATOM    891  N   VAL A  58      23.672  -3.823  12.143  1.00  0.66           N  
ATOM    892  CA  VAL A  58      23.351  -3.453  13.532  1.00  0.66           C  
ATOM    893  C   VAL A  58      22.066  -2.629  13.659  1.00  0.66           C  
ATOM    894  O   VAL A  58      21.733  -1.878  12.748  1.00  0.66           O  
ATOM    895  CB  VAL A  58      24.476  -2.587  14.121  1.00  0.66           C  
ATOM    896  CG1 VAL A  58      25.813  -3.334  14.140  1.00  0.66           C  
ATOM    897  CG2 VAL A  58      24.596  -1.345  13.312  1.00  0.66           C  
ATOM    898  H   VAL A  58      23.517  -3.161  11.382  1.00  0.66           H  
ATOM    899  HA  VAL A  58      23.252  -4.363  14.125  1.00  0.66           H  
ATOM    900  HB  VAL A  58      24.222  -2.338  15.150  1.00  0.66           H  
ATOM    901 1HG1 VAL A  58      26.579  -2.693  14.575  1.00  0.66           H  
ATOM    902 2HG1 VAL A  58      25.719  -4.239  14.734  1.00  0.66           H  
ATOM    903 3HG1 VAL A  58      26.107  -3.596  13.125  1.00  0.66           H  
ATOM    904 1HG2 VAL A  58      25.377  -0.717  13.733  1.00  0.66           H  
ATOM    905 2HG2 VAL A  58      24.851  -1.614  12.283  1.00  0.66           H  
ATOM    906 3HG2 VAL A  58      23.648  -0.807  13.323  1.00  0.66           H  
ATOM    907  N   ILE A  59      21.407  -2.678  14.818  1.00  0.63           N  
ATOM    908  CA  ILE A  59      20.326  -1.723  15.097  1.00  0.63           C  
ATOM    909  C   ILE A  59      20.750  -0.726  16.143  1.00  0.63           C  
ATOM    910  O   ILE A  59      21.241  -1.093  17.211  1.00  0.63           O  
ATOM    911  CB  ILE A  59      18.986  -2.378  15.512  1.00  0.63           C  
ATOM    912  CG1 ILE A  59      18.400  -3.142  14.374  1.00  0.63           C  
ATOM    913  CG2 ILE A  59      17.997  -1.289  15.987  1.00  0.63           C  
ATOM    914  CD1 ILE A  59      17.272  -4.033  14.751  1.00  0.63           C  
ATOM    915  H   ILE A  59      21.650  -3.375  15.525  1.00  0.63           H  
ATOM    916  HA  ILE A  59      20.130  -1.150  14.199  1.00  0.63           H  
ATOM    917  HB  ILE A  59      19.164  -3.086  16.313  1.00  0.63           H  
ATOM    918 1HG1 ILE A  59      18.014  -2.440  13.697  1.00  0.63           H  
ATOM    919 2HG1 ILE A  59      19.158  -3.672  13.884  1.00  0.63           H  
ATOM    920 1HG2 ILE A  59      17.059  -1.752  16.284  1.00  0.63           H  
ATOM    921 2HG2 ILE A  59      18.418  -0.758  16.838  1.00  0.63           H  
ATOM    922 3HG2 ILE A  59      17.812  -0.582  15.174  1.00  0.63           H  
ATOM    923 1HD1 ILE A  59      16.877  -4.506  13.871  1.00  0.63           H  
ATOM    924 2HD1 ILE A  59      17.626  -4.794  15.455  1.00  0.63           H  
ATOM    925 3HD1 ILE A  59      16.493  -3.437  15.213  1.00  0.63           H  
ATOM    926  N   ILE A  60      20.583   0.549  15.826  1.00  0.60           N  
ATOM    927  CA  ILE A  60      20.969   1.582  16.767  1.00  0.60           C  
ATOM    928  C   ILE A  60      19.755   2.372  17.243  1.00  0.60           C  
ATOM    929  O   ILE A  60      18.891   2.745  16.443  1.00  0.60           O  
ATOM    930  CB  ILE A  60      22.013   2.511  16.142  1.00  0.60           C  
ATOM    931  CG1 ILE A  60      23.237   1.640  15.717  1.00  0.60           C  
ATOM    932  CG2 ILE A  60      22.431   3.567  17.159  1.00  0.60           C  
ATOM    933  CD1 ILE A  60      24.289   2.358  14.919  1.00  0.60           C  
ATOM    934  H   ILE A  60      20.221   0.803  14.902  1.00  0.60           H  
ATOM    935  HA  ILE A  60      21.421   1.114  17.637  1.00  0.60           H  
ATOM    936  HB  ILE A  60      21.608   2.987  15.246  1.00  0.60           H  
ATOM    937 1HG1 ILE A  60      23.672   1.224  16.582  1.00  0.60           H  
ATOM    938 2HG1 ILE A  60      22.878   0.824  15.098  1.00  0.60           H  
ATOM    939 1HG2 ILE A  60      23.190   4.213  16.725  1.00  0.60           H  
ATOM    940 2HG2 ILE A  60      21.570   4.168  17.448  1.00  0.60           H  
ATOM    941 3HG2 ILE A  60      22.833   3.061  18.036  1.00  0.60           H  
ATOM    942 1HD1 ILE A  60      25.088   1.661  14.661  1.00  0.60           H  
ATOM    943 2HD1 ILE A  60      23.842   2.754  14.003  1.00  0.60           H  
ATOM    944 3HD1 ILE A  60      24.698   3.176  15.509  1.00  0.60           H  
ATOM    945  N   VAL A  61      19.646   2.566  18.558  1.00  0.59           N  
ATOM    946  CA  VAL A  61      18.527   3.322  19.111  1.00  0.59           C  
ATOM    947  C   VAL A  61      19.012   4.579  19.857  1.00  0.59           C  
ATOM    948  O   VAL A  61      19.979   4.521  20.624  1.00  0.59           O  
ATOM    949  CB  VAL A  61      17.659   2.432  20.028  1.00  0.59           C  
ATOM    950  CG1 VAL A  61      16.535   3.235  20.602  1.00  0.59           C  
ATOM    951  CG2 VAL A  61      17.111   1.265  19.223  1.00  0.59           C  
ATOM    952  H   VAL A  61      20.364   2.187  19.175  1.00  0.59           H  
ATOM    953  HA  VAL A  61      17.904   3.632  18.288  1.00  0.59           H  
ATOM    954  HB  VAL A  61      18.263   2.065  20.857  1.00  0.59           H  
ATOM    955 1HG1 VAL A  61      15.928   2.603  21.241  1.00  0.59           H  
ATOM    956 2HG1 VAL A  61      16.924   4.067  21.177  1.00  0.59           H  
ATOM    957 3HG1 VAL A  61      15.936   3.614  19.777  1.00  0.59           H  
ATOM    958 1HG2 VAL A  61      16.499   0.642  19.860  1.00  0.59           H  
ATOM    959 2HG2 VAL A  61      16.517   1.652  18.411  1.00  0.59           H  
ATOM    960 3HG2 VAL A  61      17.931   0.677  18.822  1.00  0.59           H  
ATOM    961  N   ASN A  62      18.360   5.725  19.596  1.00  0.60           N  
ATOM    962  CA  ASN A  62      18.739   7.006  20.224  1.00  0.60           C  
ATOM    963  C   ASN A  62      17.564   8.019  20.295  1.00  0.60           C  
ATOM    964  O   ASN A  62      16.452   7.736  19.853  1.00  0.60           O  
ATOM    965  CB  ASN A  62      19.914   7.613  19.444  1.00  0.60           C  
ATOM    966  CG  ASN A  62      20.875   8.472  20.225  1.00  0.60           C  
ATOM    967  OD1 ASN A  62      20.509   9.067  21.238  1.00  0.60           O  
ATOM    968  ND2 ASN A  62      22.076   8.582  19.733  1.00  0.60           N  
ATOM    969  H   ASN A  62      17.587   5.684  18.929  1.00  0.60           H  
ATOM    970  HA  ASN A  62      19.054   6.806  21.251  1.00  0.60           H  
ATOM    971 1HB  ASN A  62      20.483   6.813  18.969  1.00  0.60           H  
ATOM    972 2HB  ASN A  62      19.508   8.213  18.661  1.00  0.60           H  
ATOM    973 1HD2 ASN A  62      22.755   9.166  20.206  1.00  0.60           H  
ATOM    974 2HD2 ASN A  62      22.315   8.115  18.886  1.00  0.60           H  
ATOM    975  N   THR A  63      17.843   9.195  20.876  1.00  0.61           N  
ATOM    976  CA  THR A  63      16.917  10.339  21.061  1.00  0.61           C  
ATOM    977  C   THR A  63      17.553  11.699  20.695  1.00  0.61           C  
ATOM    978  O   THR A  63      18.750  11.904  20.930  1.00  0.61           O  
ATOM    979  CB  THR A  63      16.413  10.391  22.520  1.00  0.61           C  
ATOM    980  OG1 THR A  63      15.665   9.209  22.813  1.00  0.61           O  
ATOM    981  CG2 THR A  63      15.568  11.610  22.809  1.00  0.61           C  
ATOM    982  H   THR A  63      18.788   9.297  21.225  1.00  0.61           H  
ATOM    983  HA  THR A  63      16.052  10.192  20.408  1.00  0.61           H  
ATOM    984  HB  THR A  63      17.284  10.418  23.173  1.00  0.61           H  
ATOM    985  HG1 THR A  63      14.717   9.315  22.491  1.00  0.61           H  
ATOM    986 1HG2 THR A  63      15.261  11.623  23.830  1.00  0.61           H  
ATOM    987 2HG2 THR A  63      16.140  12.488  22.614  1.00  0.61           H  
ATOM    988 3HG2 THR A  63      14.701  11.599  22.196  1.00  0.61           H  
ATOM    989  N   VAL A  64      16.760  12.624  20.109  1.00  0.64           N  
ATOM    990  CA  VAL A  64      17.246  13.991  19.832  1.00  0.64           C  
ATOM    991  C   VAL A  64      16.511  15.046  20.635  1.00  0.64           C  
ATOM    992  O   VAL A  64      15.290  15.173  20.499  1.00  0.64           O  
ATOM    993  CB  VAL A  64      17.025  14.424  18.383  1.00  0.64           C  
ATOM    994  CG1 VAL A  64      17.507  15.789  18.179  1.00  0.64           C  
ATOM    995  CG2 VAL A  64      17.657  13.620  17.569  1.00  0.64           C  
ATOM    996  H   VAL A  64      15.784  12.386  19.931  1.00  0.64           H  
ATOM    997  HA  VAL A  64      18.303  14.035  20.068  1.00  0.64           H  
ATOM    998  HB  VAL A  64      15.977  14.416  18.169  1.00  0.64           H  
ATOM    999 1HG1 VAL A  64      17.339  16.083  17.144  1.00  0.64           H  
ATOM   1000 2HG1 VAL A  64      16.984  16.475  18.836  1.00  0.64           H  
ATOM   1001 3HG1 VAL A  64      18.569  15.802  18.397  1.00  0.64           H  
ATOM   1002 1HG2 VAL A  64      17.496  13.923  16.538  1.00  0.64           H  
ATOM   1003 2HG2 VAL A  64      18.704  13.676  17.818  1.00  0.64           H  
ATOM   1004 3HG2 VAL A  64      17.260  12.652  17.738  1.00  0.64           H  
ATOM   1005  N   ILE A  65      17.245  15.827  21.425  1.00  0.66           N  
ATOM   1006  CA  ILE A  65      16.620  16.903  22.191  1.00  0.66           C  
ATOM   1007  C   ILE A  65      17.344  18.217  21.924  1.00  0.66           C  
ATOM   1008  O   ILE A  65      18.556  18.313  22.116  1.00  0.66           O  
ATOM   1009  CB  ILE A  65      16.595  16.592  23.700  1.00  0.66           C  
ATOM   1010  CG1 ILE A  65      15.816  15.292  23.955  1.00  0.66           C  
ATOM   1011  CG2 ILE A  65      15.957  17.746  24.450  1.00  0.66           C  
ATOM   1012  CD1 ILE A  65      15.858  14.794  25.378  1.00  0.66           C  
ATOM   1013  H   ILE A  65      18.255  15.675  21.462  1.00  0.66           H  
ATOM   1014  HA  ILE A  65      15.592  17.016  21.862  1.00  0.66           H  
ATOM   1015  HB  ILE A  65      17.613  16.444  24.059  1.00  0.66           H  
ATOM   1016 1HG1 ILE A  65      14.775  15.446  23.664  1.00  0.66           H  
ATOM   1017 2HG1 ILE A  65      16.234  14.531  23.341  1.00  0.66           H  
ATOM   1018 1HG2 ILE A  65      15.942  17.527  25.515  1.00  0.66           H  
ATOM   1019 2HG2 ILE A  65      16.527  18.655  24.275  1.00  0.66           H  
ATOM   1020 3HG2 ILE A  65      14.931  17.887  24.089  1.00  0.66           H  
ATOM   1021 1HD1 ILE A  65      15.288  13.864  25.456  1.00  0.66           H  
ATOM   1022 2HD1 ILE A  65      16.891  14.609  25.672  1.00  0.66           H  
ATOM   1023 3HD1 ILE A  65      15.421  15.538  26.040  1.00  0.66           H  
ATOM   1024  N   GLY A  66      16.630  19.226  21.429  1.00  0.68           N  
ATOM   1025  CA  GLY A  66      17.249  20.518  21.150  1.00  0.68           C  
ATOM   1026  C   GLY A  66      18.102  20.442  19.890  1.00  0.68           C  
ATOM   1027  O   GLY A  66      18.948  21.297  19.639  1.00  0.68           O  
ATOM   1028  H   GLY A  66      15.633  19.100  21.236  1.00  0.68           H  
ATOM   1029 1HA  GLY A  66      16.470  21.270  21.023  1.00  0.68           H  
ATOM   1030 2HA  GLY A  66      17.861  20.823  21.997  1.00  0.68           H  
ATOM   1031  N   GLY A  67      17.896  19.380  19.123  1.00  0.70           N  
ATOM   1032  CA  GLY A  67      18.671  19.100  17.925  1.00  0.70           C  
ATOM   1033  C   GLY A  67      19.905  18.233  18.221  1.00  0.70           C  
ATOM   1034  O   GLY A  67      20.603  17.813  17.298  1.00  0.70           O  
ATOM   1035  H   GLY A  67      17.161  18.740  19.396  1.00  0.70           H  
ATOM   1036 1HA  GLY A  67      18.036  18.599  17.194  1.00  0.70           H  
ATOM   1037 2HA  GLY A  67      18.988  20.040  17.474  1.00  0.70           H  
ATOM   1038  N   LYS A  68      20.180  17.959  19.503  1.00  0.70           N  
ATOM   1039  CA  LYS A  68      21.346  17.166  19.879  1.00  0.70           C  
ATOM   1040  C   LYS A  68      21.057  15.684  20.124  1.00  0.70           C  
ATOM   1041  O   LYS A  68      20.141  15.324  20.870  1.00  0.70           O  
ATOM   1042  CB  LYS A  68      21.993  17.762  21.128  1.00  0.70           C  
ATOM   1043  CG  LYS A  68      23.263  17.051  21.580  1.00  0.70           C  
ATOM   1044  CD  LYS A  68      23.889  17.725  22.789  1.00  0.70           C  
ATOM   1045  CE  LYS A  68      25.134  16.976  23.245  1.00  0.70           C  
ATOM   1046  NZ  LYS A  68      25.765  17.619  24.433  1.00  0.70           N  
ATOM   1047  H   LYS A  68      19.581  18.308  20.252  1.00  0.70           H  
ATOM   1048  HA  LYS A  68      22.069  17.224  19.066  1.00  0.70           H  
ATOM   1049 1HB  LYS A  68      22.238  18.808  20.944  1.00  0.70           H  
ATOM   1050 2HB  LYS A  68      21.275  17.736  21.951  1.00  0.70           H  
ATOM   1051 1HG  LYS A  68      23.022  16.022  21.848  1.00  0.70           H  
ATOM   1052 2HG  LYS A  68      23.983  17.032  20.764  1.00  0.70           H  
ATOM   1053 1HD  LYS A  68      24.159  18.751  22.539  1.00  0.70           H  
ATOM   1054 2HD  LYS A  68      23.166  17.743  23.604  1.00  0.70           H  
ATOM   1055 1HE  LYS A  68      24.859  15.951  23.499  1.00  0.70           H  
ATOM   1056 2HE  LYS A  68      25.856  16.955  22.430  1.00  0.70           H  
ATOM   1057 1HZ  LYS A  68      26.585  17.095  24.704  1.00  0.70           H  
ATOM   1058 2HZ  LYS A  68      26.032  18.566  24.202  1.00  0.70           H  
ATOM   1059 3HZ  LYS A  68      25.107  17.633  25.199  1.00  0.70           H  
ATOM   1060  N   TRP A  69      21.851  14.810  19.504  1.00  0.69           N  
ATOM   1061  CA  TRP A  69      21.683  13.375  19.741  1.00  0.69           C  
ATOM   1062  C   TRP A  69      22.320  12.975  21.064  1.00  0.69           C  
ATOM   1063  O   TRP A  69      23.414  13.440  21.401  1.00  0.69           O  
ATOM   1064  CB  TRP A  69      22.321  12.516  18.640  1.00  0.69           C  
ATOM   1065  CG  TRP A  69      21.620  12.542  17.337  1.00  0.69           C  
ATOM   1066  CD1 TRP A  69      21.961  13.248  16.225  1.00  0.69           C  
ATOM   1067  CD2 TRP A  69      20.426  11.821  17.006  1.00  0.69           C  
ATOM   1068  NE1 TRP A  69      21.054  13.016  15.224  1.00  0.69           N  
ATOM   1069  CE2 TRP A  69      20.101  12.152  15.687  1.00  0.69           C  
ATOM   1070  CE3 TRP A  69      19.606  10.952  17.715  1.00  0.69           C  
ATOM   1071  CZ2 TRP A  69      18.981  11.648  15.062  1.00  0.69           C  
ATOM   1072  CZ3 TRP A  69      18.478  10.454  17.097  1.00  0.69           C  
ATOM   1073  CH2 TRP A  69      18.169  10.802  15.794  1.00  0.69           C  
ATOM   1074  H   TRP A  69      22.575  15.140  18.882  1.00  0.69           H  
ATOM   1075  HA  TRP A  69      20.620  13.148  19.786  1.00  0.69           H  
ATOM   1076 1HB  TRP A  69      23.347  12.841  18.480  1.00  0.69           H  
ATOM   1077 2HB  TRP A  69      22.363  11.481  18.984  1.00  0.69           H  
ATOM   1078  HD1 TRP A  69      22.826  13.905  16.142  1.00  0.69           H  
ATOM   1079  HE1 TRP A  69      21.080  13.426  14.302  1.00  0.69           H  
ATOM   1080  HE3 TRP A  69      19.838  10.694  18.745  1.00  0.69           H  
ATOM   1081  HZ2 TRP A  69      18.727  11.912  14.046  1.00  0.69           H  
ATOM   1082  HZ3 TRP A  69      17.838   9.794  17.672  1.00  0.69           H  
ATOM   1083  HH2 TRP A  69      17.271  10.404  15.332  1.00  0.69           H  
ATOM   1084  N   GLY A  70      21.654  12.080  21.781  1.00  0.68           N  
ATOM   1085  CA  GLY A  70      22.195  11.532  23.016  1.00  0.68           C  
ATOM   1086  C   GLY A  70      23.086  10.327  22.721  1.00  0.68           C  
ATOM   1087  O   GLY A  70      23.502  10.113  21.577  1.00  0.68           O  
ATOM   1088  H   GLY A  70      20.727  11.790  21.462  1.00  0.68           H  
ATOM   1089 1HA  GLY A  70      22.764  12.299  23.540  1.00  0.68           H  
ATOM   1090 2HA  GLY A  70      21.375  11.230  23.666  1.00  0.68           H  
ATOM   1091  N   GLU A  71      23.395   9.547  23.752  1.00  0.67           N  
ATOM   1092  CA  GLU A  71      24.251   8.380  23.573  1.00  0.67           C  
ATOM   1093  C   GLU A  71      23.438   7.230  22.955  1.00  0.67           C  
ATOM   1094  O   GLU A  71      22.365   6.921  23.470  1.00  0.67           O  
ATOM   1095  CB  GLU A  71      24.828   7.945  24.920  1.00  0.67           C  
ATOM   1096  CG  GLU A  71      25.828   6.794  24.858  1.00  0.67           C  
ATOM   1097  CD  GLU A  71      26.391   6.428  26.212  1.00  0.67           C  
ATOM   1098  OE1 GLU A  71      25.954   6.990  27.188  1.00  0.67           O  
ATOM   1099  OE2 GLU A  71      27.270   5.599  26.268  1.00  0.67           O  
ATOM   1100  H   GLU A  71      23.031   9.765  24.668  1.00  0.67           H  
ATOM   1101  HA  GLU A  71      25.069   8.677  22.929  1.00  0.67           H  
ATOM   1102 1HB  GLU A  71      25.326   8.792  25.392  1.00  0.67           H  
ATOM   1103 2HB  GLU A  71      24.015   7.638  25.577  1.00  0.67           H  
ATOM   1104 1HG  GLU A  71      25.335   5.917  24.430  1.00  0.67           H  
ATOM   1105 2HG  GLU A  71      26.646   7.074  24.201  1.00  0.67           H  
ATOM   1106  N   PRO A  72      23.886   6.606  21.850  1.00  0.67           N  
ATOM   1107  CA  PRO A  72      23.215   5.503  21.188  1.00  0.67           C  
ATOM   1108  C   PRO A  72      23.332   4.197  21.946  1.00  0.67           C  
ATOM   1109  O   PRO A  72      24.338   3.942  22.608  1.00  0.67           O  
ATOM   1110  CB  PRO A  72      23.967   5.407  19.858  1.00  0.67           C  
ATOM   1111  CG  PRO A  72      25.347   5.927  20.157  1.00  0.67           C  
ATOM   1112  CD  PRO A  72      25.148   7.015  21.202  1.00  0.67           C  
ATOM   1113  HA  PRO A  72      22.160   5.762  21.029  1.00  0.67           H  
ATOM   1114 1HB  PRO A  72      23.992   4.361  19.538  1.00  0.67           H  
ATOM   1115 2HB  PRO A  72      23.436   5.973  19.082  1.00  0.67           H  
ATOM   1116 1HG  PRO A  72      25.985   5.107  20.519  1.00  0.67           H  
ATOM   1117 2HG  PRO A  72      25.813   6.307  19.236  1.00  0.67           H  
ATOM   1118 1HD  PRO A  72      25.989   6.971  21.902  1.00  0.67           H  
ATOM   1119 2HD  PRO A  72      25.038   8.005  20.724  1.00  0.67           H  
ATOM   1120  N   ILE A  73      22.356   3.326  21.743  1.00  0.67           N  
ATOM   1121  CA  ILE A  73      22.438   1.963  22.238  1.00  0.67           C  
ATOM   1122  C   ILE A  73      22.474   1.052  21.024  1.00  0.67           C  
ATOM   1123  O   ILE A  73      21.658   1.204  20.111  1.00  0.67           O  
ATOM   1124  CB  ILE A  73      21.268   1.598  23.153  1.00  0.67           C  
ATOM   1125  CG1 ILE A  73      21.222   2.536  24.351  1.00  0.67           C  
ATOM   1126  CG2 ILE A  73      21.483   0.181  23.647  1.00  0.67           C  
ATOM   1127  CD1 ILE A  73      19.976   2.377  25.167  1.00  0.67           C  
ATOM   1128  H   ILE A  73      21.524   3.631  21.238  1.00  0.67           H  
ATOM   1129  HA  ILE A  73      23.364   1.835  22.795  1.00  0.67           H  
ATOM   1130  HB  ILE A  73      20.324   1.677  22.613  1.00  0.67           H  
ATOM   1131 1HG1 ILE A  73      22.088   2.350  24.985  1.00  0.67           H  
ATOM   1132 2HG1 ILE A  73      21.267   3.570  23.999  1.00  0.67           H  
ATOM   1133 1HG2 ILE A  73      20.678  -0.098  24.312  1.00  0.67           H  
ATOM   1134 2HG2 ILE A  73      21.517  -0.506  22.808  1.00  0.67           H  
ATOM   1135 3HG2 ILE A  73      22.426   0.129  24.189  1.00  0.67           H  
ATOM   1136 1HD1 ILE A  73      19.994   3.076  26.002  1.00  0.67           H  
ATOM   1137 2HD1 ILE A  73      19.121   2.580  24.541  1.00  0.67           H  
ATOM   1138 3HD1 ILE A  73      19.916   1.357  25.546  1.00  0.67           H  
ATOM   1139  N   VAL A  74      23.441   0.142  20.976  1.00  0.69           N  
ATOM   1140  CA  VAL A  74      23.586  -0.696  19.794  1.00  0.69           C  
ATOM   1141  C   VAL A  74      23.213  -2.149  20.078  1.00  0.69           C  
ATOM   1142  O   VAL A  74      23.621  -2.727  21.088  1.00  0.69           O  
ATOM   1143  CB  VAL A  74      25.029  -0.617  19.263  1.00  0.69           C  
ATOM   1144  CG1 VAL A  74      25.159  -1.467  17.965  1.00  0.69           C  
ATOM   1145  CG2 VAL A  74      25.415   0.868  19.074  1.00  0.69           C  
ATOM   1146  H   VAL A  74      24.081   0.043  21.753  1.00  0.69           H  
ATOM   1147  HA  VAL A  74      22.921  -0.324  19.016  1.00  0.69           H  
ATOM   1148  HB  VAL A  74      25.705  -1.062  19.992  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  74      26.183  -1.422  17.601  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  74      24.901  -2.501  18.161  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  74      24.487  -1.064  17.207  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  74      26.441   0.933  18.717  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  74      24.770   1.338  18.376  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  74      25.333   1.390  20.028  1.00  0.69           H  
ATOM   1155  N   TYR A  75      22.438  -2.720  19.160  1.00  0.70           N  
ATOM   1156  CA  TYR A  75      21.921  -4.077  19.202  1.00  0.70           C  
ATOM   1157  C   TYR A  75      22.343  -4.877  17.957  1.00  0.70           C  
ATOM   1158  O   TYR A  75      21.652  -4.822  16.941  1.00  0.70           O  
ATOM   1159  CB  TYR A  75      20.405  -4.026  19.275  1.00  0.70           C  
ATOM   1160  CG  TYR A  75      19.916  -3.279  20.447  1.00  0.70           C  
ATOM   1161  CD1 TYR A  75      19.494  -1.957  20.307  1.00  0.70           C  
ATOM   1162  CD2 TYR A  75      19.886  -3.901  21.666  1.00  0.70           C  
ATOM   1163  CE1 TYR A  75      19.040  -1.282  21.409  1.00  0.70           C  
ATOM   1164  CE2 TYR A  75      19.439  -3.232  22.754  1.00  0.70           C  
ATOM   1165  CZ  TYR A  75      19.017  -1.939  22.637  1.00  0.70           C  
ATOM   1166  OH  TYR A  75      18.554  -1.304  23.748  1.00  0.70           O  
ATOM   1167  H   TYR A  75      22.143  -2.141  18.380  1.00  0.70           H  
ATOM   1168  HA  TYR A  75      22.286  -4.566  20.101  1.00  0.70           H  
ATOM   1169 1HB  TYR A  75      20.018  -3.546  18.384  1.00  0.70           H  
ATOM   1170 2HB  TYR A  75      19.999  -5.036  19.312  1.00  0.70           H  
ATOM   1171  HD1 TYR A  75      19.525  -1.465  19.330  1.00  0.70           H  
ATOM   1172  HD2 TYR A  75      20.219  -4.934  21.760  1.00  0.70           H  
ATOM   1173  HE1 TYR A  75      18.704  -0.253  21.326  1.00  0.70           H  
ATOM   1174  HE2 TYR A  75      19.411  -3.729  23.723  1.00  0.70           H  
ATOM   1175  HH  TYR A  75      18.228  -0.428  23.500  1.00  0.70           H  
ATOM   1176  N   PRO A  76      23.507  -5.561  17.976  1.00  0.72           N  
ATOM   1177  CA  PRO A  76      24.088  -6.340  16.883  1.00  0.72           C  
ATOM   1178  C   PRO A  76      23.177  -7.460  16.351  1.00  0.72           C  
ATOM   1179  O   PRO A  76      23.383  -7.953  15.244  1.00  0.72           O  
ATOM   1180  CB  PRO A  76      25.338  -6.944  17.533  1.00  0.72           C  
ATOM   1181  CG  PRO A  76      25.683  -6.002  18.654  1.00  0.72           C  
ATOM   1182  CD  PRO A  76      24.356  -5.537  19.186  1.00  0.72           C  
ATOM   1183  HA  PRO A  76      24.366  -5.660  16.066  1.00  0.72           H  
ATOM   1184 1HB  PRO A  76      25.120  -7.965  17.883  1.00  0.72           H  
ATOM   1185 2HB  PRO A  76      26.140  -7.027  16.784  1.00  0.72           H  
ATOM   1186 1HG  PRO A  76      26.284  -6.520  19.416  1.00  0.72           H  
ATOM   1187 2HG  PRO A  76      26.297  -5.171  18.275  1.00  0.72           H  
ATOM   1188 1HD  PRO A  76      23.976  -6.229  19.950  1.00  0.72           H  
ATOM   1189 2HD  PRO A  76      24.498  -4.535  19.569  1.00  0.72           H  
ATOM   1190  N   LYS A  77      22.194  -7.911  17.135  1.00  0.73           N  
ATOM   1191  CA  LYS A  77      21.315  -8.958  16.621  1.00  0.73           C  
ATOM   1192  C   LYS A  77      20.199  -8.299  15.832  1.00  0.73           C  
ATOM   1193  O   LYS A  77      19.292  -7.695  16.409  1.00  0.73           O  
ATOM   1194  CB  LYS A  77      20.721  -9.801  17.745  1.00  0.73           C  
ATOM   1195  CG  LYS A  77      19.883 -10.978  17.252  1.00  0.73           C  
ATOM   1196  CD  LYS A  77      19.366 -11.830  18.408  1.00  0.73           C  
ATOM   1197  CE  LYS A  77      18.552 -13.014  17.901  1.00  0.73           C  
ATOM   1198  NZ  LYS A  77      18.041 -13.856  19.018  1.00  0.73           N  
ATOM   1199  H   LYS A  77      22.035  -7.525  18.051  1.00  0.73           H  
ATOM   1200  HA  LYS A  77      21.877  -9.604  15.946  1.00  0.73           H  
ATOM   1201 1HB  LYS A  77      21.523 -10.194  18.369  1.00  0.73           H  
ATOM   1202 2HB  LYS A  77      20.089  -9.174  18.373  1.00  0.73           H  
ATOM   1203 1HG  LYS A  77      19.034 -10.599  16.676  1.00  0.73           H  
ATOM   1204 2HG  LYS A  77      20.489 -11.601  16.596  1.00  0.73           H  
ATOM   1205 1HD  LYS A  77      20.209 -12.201  18.992  1.00  0.73           H  
ATOM   1206 2HD  LYS A  77      18.738 -11.220  19.057  1.00  0.73           H  
ATOM   1207 1HE  LYS A  77      17.707 -12.643  17.323  1.00  0.73           H  
ATOM   1208 2HE  LYS A  77      19.179 -13.628  17.256  1.00  0.73           H  
ATOM   1209 1HZ  LYS A  77      17.508 -14.627  18.643  1.00  0.73           H  
ATOM   1210 2HZ  LYS A  77      18.819 -14.213  19.554  1.00  0.73           H  
ATOM   1211 3HZ  LYS A  77      17.449 -13.298  19.617  1.00  0.73           H  
ATOM   1212  N   VAL A  78      20.278  -8.405  14.511  1.00  0.72           N  
ATOM   1213  CA  VAL A  78      19.340  -7.701  13.656  1.00  0.72           C  
ATOM   1214  C   VAL A  78      18.494  -8.614  12.774  1.00  0.72           C  
ATOM   1215  O   VAL A  78      19.030  -9.236  11.851  1.00  0.72           O  
ATOM   1216  CB  VAL A  78      20.095  -6.764  12.747  1.00  0.72           C  
ATOM   1217  CG1 VAL A  78      19.120  -6.001  11.846  1.00  0.72           C  
ATOM   1218  CG2 VAL A  78      20.903  -5.909  13.562  1.00  0.72           C  
ATOM   1219  H   VAL A  78      21.049  -8.924  14.111  1.00  0.72           H  
ATOM   1220  HA  VAL A  78      18.740  -7.086  14.309  1.00  0.72           H  
ATOM   1221  HB  VAL A  78      20.749  -7.326  12.105  1.00  0.72           H  
ATOM   1222 1HG1 VAL A  78      19.657  -5.323  11.193  1.00  0.72           H  
ATOM   1223 2HG1 VAL A  78      18.580  -6.705  11.248  1.00  0.72           H  
ATOM   1224 3HG1 VAL A  78      18.439  -5.435  12.444  1.00  0.72           H  
ATOM   1225 1HG2 VAL A  78      21.424  -5.261  12.911  1.00  0.72           H  
ATOM   1226 2HG2 VAL A  78      20.303  -5.360  14.243  1.00  0.72           H  
ATOM   1227 3HG2 VAL A  78      21.607  -6.496  14.129  1.00  0.72           H  
ATOM   1228  N   PRO A  79      17.167  -8.668  12.976  1.00  0.71           N  
ATOM   1229  CA  PRO A  79      16.235  -9.514  12.258  1.00  0.71           C  
ATOM   1230  C   PRO A  79      15.961  -9.063  10.828  1.00  0.71           C  
ATOM   1231  O   PRO A  79      15.441  -9.836  10.034  1.00  0.71           O  
ATOM   1232  CB  PRO A  79      14.972  -9.383  13.102  1.00  0.71           C  
ATOM   1233  CG  PRO A  79      15.079  -8.025  13.735  1.00  0.71           C  
ATOM   1234  CD  PRO A  79      16.528  -7.815  13.996  1.00  0.71           C  
ATOM   1235  HA  PRO A  79      16.607 -10.547  12.268  1.00  0.71           H  
ATOM   1236 1HB  PRO A  79      14.083  -9.475  12.458  1.00  0.71           H  
ATOM   1237 2HB  PRO A  79      14.920 -10.197  13.839  1.00  0.71           H  
ATOM   1238 1HG  PRO A  79      14.668  -7.261  13.064  1.00  0.71           H  
ATOM   1239 2HG  PRO A  79      14.494  -7.995  14.641  1.00  0.71           H  
ATOM   1240 1HD  PRO A  79      16.716  -6.767  13.806  1.00  0.71           H  
ATOM   1241 2HD  PRO A  79      16.804  -8.129  15.021  1.00  0.71           H  
ATOM   1242  N   PHE A  80      16.321  -7.829  10.489  1.00  0.68           N  
ATOM   1243  CA  PHE A  80      15.997  -7.301   9.170  1.00  0.68           C  
ATOM   1244  C   PHE A  80      16.979  -7.773   8.119  1.00  0.68           C  
ATOM   1245  O   PHE A  80      18.185  -7.588   8.255  1.00  0.68           O  
ATOM   1246  CB  PHE A  80      16.009  -5.783   9.166  1.00  0.68           C  
ATOM   1247  CG  PHE A  80      14.914  -5.145   9.950  1.00  0.68           C  
ATOM   1248  CD1 PHE A  80      15.125  -4.785  11.265  1.00  0.68           C  
ATOM   1249  CD2 PHE A  80      13.675  -4.896   9.380  1.00  0.68           C  
ATOM   1250  CE1 PHE A  80      14.129  -4.176  11.994  1.00  0.68           C  
ATOM   1251  CE2 PHE A  80      12.671  -4.292  10.107  1.00  0.68           C  
ATOM   1252  CZ  PHE A  80      12.899  -3.927  11.413  1.00  0.68           C  
ATOM   1253  H   PHE A  80      16.778  -7.236  11.158  1.00  0.68           H  
ATOM   1254  HA  PHE A  80      15.004  -7.634   8.902  1.00  0.68           H  
ATOM   1255 1HB  PHE A  80      16.960  -5.427   9.556  1.00  0.68           H  
ATOM   1256 2HB  PHE A  80      15.932  -5.439   8.146  1.00  0.68           H  
ATOM   1257  HD1 PHE A  80      16.093  -4.979  11.716  1.00  0.68           H  
ATOM   1258  HD2 PHE A  80      13.497  -5.182   8.348  1.00  0.68           H  
ATOM   1259  HE1 PHE A  80      14.313  -3.888  13.028  1.00  0.68           H  
ATOM   1260  HE2 PHE A  80      11.699  -4.099   9.650  1.00  0.68           H  
ATOM   1261  HZ  PHE A  80      12.112  -3.449  11.979  1.00  0.68           H  
ATOM   1262  N   VAL A  81      16.448  -8.389   7.078  1.00  0.66           N  
ATOM   1263  CA  VAL A  81      17.218  -8.940   5.982  1.00  0.66           C  
ATOM   1264  C   VAL A  81      16.732  -8.393   4.629  1.00  0.66           C  
ATOM   1265  O   VAL A  81      15.534  -8.460   4.345  1.00  0.66           O  
ATOM   1266  CB  VAL A  81      17.100 -10.472   5.985  1.00  0.66           C  
ATOM   1267  CG1 VAL A  81      17.856 -11.061   4.820  1.00  0.66           C  
ATOM   1268  CG2 VAL A  81      17.636 -11.014   7.299  1.00  0.66           C  
ATOM   1269  H   VAL A  81      15.446  -8.488   7.063  1.00  0.66           H  
ATOM   1270  HA  VAL A  81      18.256  -8.712   6.169  1.00  0.66           H  
ATOM   1271  HB  VAL A  81      16.063 -10.746   5.873  1.00  0.66           H  
ATOM   1272 1HG1 VAL A  81      17.753 -12.143   4.830  1.00  0.66           H  
ATOM   1273 2HG1 VAL A  81      17.453 -10.672   3.887  1.00  0.66           H  
ATOM   1274 3HG1 VAL A  81      18.907 -10.799   4.898  1.00  0.66           H  
ATOM   1275 1HG2 VAL A  81      17.546 -12.097   7.308  1.00  0.66           H  
ATOM   1276 2HG2 VAL A  81      18.686 -10.734   7.409  1.00  0.66           H  
ATOM   1277 3HG2 VAL A  81      17.068 -10.604   8.132  1.00  0.66           H  
ATOM   1278  N   PRO A  82      17.610  -7.838   3.786  1.00  0.63           N  
ATOM   1279  CA  PRO A  82      17.276  -7.333   2.474  1.00  0.63           C  
ATOM   1280  C   PRO A  82      16.562  -8.380   1.656  1.00  0.63           C  
ATOM   1281  O   PRO A  82      16.957  -9.548   1.642  1.00  0.63           O  
ATOM   1282  CB  PRO A  82      18.657  -7.006   1.902  1.00  0.63           C  
ATOM   1283  CG  PRO A  82      19.493  -6.678   3.109  1.00  0.63           C  
ATOM   1284  CD  PRO A  82      19.025  -7.634   4.168  1.00  0.63           C  
ATOM   1285  HA  PRO A  82      16.659  -6.443   2.548  1.00  0.63           H  
ATOM   1286 1HB  PRO A  82      19.037  -7.854   1.315  1.00  0.63           H  
ATOM   1287 2HB  PRO A  82      18.587  -6.164   1.219  1.00  0.63           H  
ATOM   1288 1HG  PRO A  82      20.562  -6.778   2.870  1.00  0.63           H  
ATOM   1289 2HG  PRO A  82      19.333  -5.624   3.394  1.00  0.63           H  
ATOM   1290 1HD  PRO A  82      19.590  -8.575   4.128  1.00  0.63           H  
ATOM   1291 2HD  PRO A  82      19.118  -7.122   5.124  1.00  0.63           H  
ATOM   1292  N   GLY A  83      15.509  -7.955   0.975  1.00  0.61           N  
ATOM   1293  CA  GLY A  83      14.703  -8.819   0.133  1.00  0.61           C  
ATOM   1294  C   GLY A  83      13.536  -9.470   0.882  1.00  0.61           C  
ATOM   1295  O   GLY A  83      12.670 -10.093   0.258  1.00  0.61           O  
ATOM   1296  H   GLY A  83      15.218  -6.981   1.049  1.00  0.61           H  
ATOM   1297 1HA  GLY A  83      14.314  -8.229  -0.698  1.00  0.61           H  
ATOM   1298 2HA  GLY A  83      15.337  -9.587  -0.306  1.00  0.61           H  
ATOM   1299  N   LYS A  84      13.483  -9.324   2.214  1.00  0.60           N  
ATOM   1300  CA  LYS A  84      12.397  -9.948   2.959  1.00  0.60           C  
ATOM   1301  C   LYS A  84      11.432  -8.938   3.597  1.00  0.60           C  
ATOM   1302  O   LYS A  84      11.828  -7.796   3.871  1.00  0.60           O  
ATOM   1303  CB  LYS A  84      12.972 -10.863   4.038  1.00  0.60           C  
ATOM   1304  CG  LYS A  84      13.735 -12.055   3.496  1.00  0.60           C  
ATOM   1305  CD  LYS A  84      14.120 -13.032   4.603  1.00  0.60           C  
ATOM   1306  CE  LYS A  84      14.892 -14.221   4.040  1.00  0.60           C  
ATOM   1307  NZ  LYS A  84      15.213 -15.238   5.087  1.00  0.60           N  
ATOM   1308  H   LYS A  84      14.219  -8.825   2.720  1.00  0.60           H  
ATOM   1309  HA  LYS A  84      11.857 -10.567   2.253  1.00  0.60           H  
ATOM   1310 1HB  LYS A  84      13.692 -10.309   4.618  1.00  0.60           H  
ATOM   1311 2HB  LYS A  84      12.192 -11.201   4.720  1.00  0.60           H  
ATOM   1312 1HG  LYS A  84      13.129 -12.567   2.750  1.00  0.60           H  
ATOM   1313 2HG  LYS A  84      14.650 -11.696   3.015  1.00  0.60           H  
ATOM   1314 1HD  LYS A  84      14.732 -12.531   5.344  1.00  0.60           H  
ATOM   1315 2HD  LYS A  84      13.217 -13.396   5.094  1.00  0.60           H  
ATOM   1316 1HE  LYS A  84      14.297 -14.694   3.260  1.00  0.60           H  
ATOM   1317 2HE  LYS A  84      15.825 -13.859   3.603  1.00  0.60           H  
ATOM   1318 1HZ  LYS A  84      15.722 -16.002   4.666  1.00  0.60           H  
ATOM   1319 2HZ  LYS A  84      15.776 -14.821   5.813  1.00  0.60           H  
ATOM   1320 3HZ  LYS A  84      14.354 -15.588   5.489  1.00  0.60           H  
ATOM   1321  N   PRO A  85      10.136  -9.313   3.760  1.00  0.60           N  
ATOM   1322  CA  PRO A  85       9.113  -8.581   4.486  1.00  0.60           C  
ATOM   1323  C   PRO A  85       9.329  -8.654   5.986  1.00  0.60           C  
ATOM   1324  O   PRO A  85       9.696  -9.711   6.505  1.00  0.60           O  
ATOM   1325  CB  PRO A  85       7.821  -9.299   4.078  1.00  0.60           C  
ATOM   1326  CG  PRO A  85       8.250 -10.709   3.745  1.00  0.60           C  
ATOM   1327  CD  PRO A  85       9.636 -10.573   3.145  1.00  0.60           C  
ATOM   1328  HA  PRO A  85       9.098  -7.547   4.140  1.00  0.60           H  
ATOM   1329 1HB  PRO A  85       7.100  -9.257   4.908  1.00  0.60           H  
ATOM   1330 2HB  PRO A  85       7.361  -8.772   3.228  1.00  0.60           H  
ATOM   1331 1HG  PRO A  85       8.244 -11.327   4.656  1.00  0.60           H  
ATOM   1332 2HG  PRO A  85       7.530 -11.167   3.049  1.00  0.60           H  
ATOM   1333 1HD  PRO A  85      10.219 -11.446   3.456  1.00  0.60           H  
ATOM   1334 2HD  PRO A  85       9.572 -10.472   2.048  1.00  0.60           H  
ATOM   1335  N   PHE A  86       9.026  -7.556   6.677  1.00  0.59           N  
ATOM   1336  CA  PHE A  86       9.081  -7.462   8.136  1.00  0.59           C  
ATOM   1337  C   PHE A  86       7.928  -6.710   8.772  1.00  0.59           C  
ATOM   1338  O   PHE A  86       7.385  -5.750   8.212  1.00  0.59           O  
ATOM   1339  CB  PHE A  86      10.399  -6.823   8.591  1.00  0.59           C  
ATOM   1340  CG  PHE A  86      11.508  -7.687   8.251  1.00  0.59           C  
ATOM   1341  CD1 PHE A  86      12.141  -7.594   7.059  1.00  0.59           C  
ATOM   1342  CD2 PHE A  86      11.867  -8.655   9.116  1.00  0.59           C  
ATOM   1343  CE1 PHE A  86      13.115  -8.462   6.724  1.00  0.59           C  
ATOM   1344  CE2 PHE A  86      12.833  -9.546   8.798  1.00  0.59           C  
ATOM   1345  CZ  PHE A  86      13.461  -9.462   7.591  1.00  0.59           C  
ATOM   1346  H   PHE A  86       8.744  -6.741   6.147  1.00  0.59           H  
ATOM   1347  HA  PHE A  86       9.058  -8.479   8.530  1.00  0.59           H  
ATOM   1348 1HB  PHE A  86      10.539  -5.861   8.103  1.00  0.59           H  
ATOM   1349 2HB  PHE A  86      10.390  -6.668   9.674  1.00  0.59           H  
ATOM   1350  HD1 PHE A  86      11.833  -6.830   6.364  1.00  0.59           H  
ATOM   1351  HD2 PHE A  86      11.349  -8.715  10.066  1.00  0.59           H  
ATOM   1352  HE1 PHE A  86      13.597  -8.367   5.759  1.00  0.59           H  
ATOM   1353  HE2 PHE A  86      13.104 -10.333   9.500  1.00  0.59           H  
ATOM   1354  HZ  PHE A  86      14.234 -10.182   7.336  1.00  0.59           H  
ATOM   1355  N   GLU A  87       7.596  -7.120   9.991  1.00  0.59           N  
ATOM   1356  CA  GLU A  87       6.633  -6.388  10.804  1.00  0.59           C  
ATOM   1357  C   GLU A  87       7.368  -5.733  11.963  1.00  0.59           C  
ATOM   1358  O   GLU A  87       8.135  -6.388  12.661  1.00  0.59           O  
ATOM   1359  CB  GLU A  87       5.505  -7.297  11.288  1.00  0.59           C  
ATOM   1360  CG  GLU A  87       4.438  -6.582  12.115  1.00  0.59           C  
ATOM   1361  CD  GLU A  87       3.228  -7.435  12.386  1.00  0.59           C  
ATOM   1362  OE1 GLU A  87       3.133  -8.506  11.834  1.00  0.59           O  
ATOM   1363  OE2 GLU A  87       2.395  -7.023  13.159  1.00  0.59           O  
ATOM   1364  H   GLU A  87       8.042  -7.958  10.367  1.00  0.59           H  
ATOM   1365  HA  GLU A  87       6.189  -5.600  10.202  1.00  0.59           H  
ATOM   1366 1HB  GLU A  87       5.013  -7.752  10.427  1.00  0.59           H  
ATOM   1367 2HB  GLU A  87       5.922  -8.102  11.892  1.00  0.59           H  
ATOM   1368 1HG  GLU A  87       4.874  -6.276  13.067  1.00  0.59           H  
ATOM   1369 2HG  GLU A  87       4.131  -5.678  11.583  1.00  0.59           H  
ATOM   1370  N   PHE A  88       7.127  -4.447  12.170  1.00  0.60           N  
ATOM   1371  CA  PHE A  88       7.792  -3.674  13.221  1.00  0.60           C  
ATOM   1372  C   PHE A  88       6.765  -3.036  14.123  1.00  0.60           C  
ATOM   1373  O   PHE A  88       5.813  -2.402  13.656  1.00  0.60           O  
ATOM   1374  CB  PHE A  88       8.645  -2.584  12.569  1.00  0.60           C  
ATOM   1375  CG  PHE A  88       9.401  -1.604  13.418  1.00  0.60           C  
ATOM   1376  CD1 PHE A  88      10.616  -1.910  13.976  1.00  0.60           C  
ATOM   1377  CD2 PHE A  88       8.895  -0.343  13.611  1.00  0.60           C  
ATOM   1378  CE1 PHE A  88      11.314  -0.984  14.697  1.00  0.60           C  
ATOM   1379  CE2 PHE A  88       9.581   0.587  14.328  1.00  0.60           C  
ATOM   1380  CZ  PHE A  88      10.800   0.273  14.877  1.00  0.60           C  
ATOM   1381  H   PHE A  88       6.456  -3.982  11.558  1.00  0.60           H  
ATOM   1382  HA  PHE A  88       8.421  -4.337  13.817  1.00  0.60           H  
ATOM   1383 1HB  PHE A  88       9.375  -3.076  11.928  1.00  0.60           H  
ATOM   1384 2HB  PHE A  88       8.004  -2.007  11.909  1.00  0.60           H  
ATOM   1385  HD1 PHE A  88      11.026  -2.879  13.830  1.00  0.60           H  
ATOM   1386  HD2 PHE A  88       7.937  -0.091  13.174  1.00  0.60           H  
ATOM   1387  HE1 PHE A  88      12.276  -1.251  15.119  1.00  0.60           H  
ATOM   1388  HE2 PHE A  88       9.160   1.579  14.453  1.00  0.60           H  
ATOM   1389  HZ  PHE A  88      11.352   1.016  15.445  1.00  0.60           H  
ATOM   1390  N   ARG A  89       6.939  -3.210  15.423  1.00  0.60           N  
ATOM   1391  CA  ARG A  89       5.985  -2.634  16.345  1.00  0.60           C  
ATOM   1392  C   ARG A  89       6.656  -1.861  17.456  1.00  0.60           C  
ATOM   1393  O   ARG A  89       7.676  -2.295  18.007  1.00  0.60           O  
ATOM   1394  CB  ARG A  89       5.127  -3.720  16.996  1.00  0.60           C  
ATOM   1395  CG  ARG A  89       4.246  -4.519  16.072  1.00  0.60           C  
ATOM   1396  CD  ARG A  89       3.453  -5.517  16.829  1.00  0.60           C  
ATOM   1397  NE  ARG A  89       2.660  -6.384  15.967  1.00  0.60           N  
ATOM   1398  CZ  ARG A  89       1.834  -7.349  16.408  1.00  0.60           C  
ATOM   1399  NH1 ARG A  89       1.677  -7.559  17.699  1.00  0.60           N  
ATOM   1400  NH2 ARG A  89       1.186  -8.084  15.525  1.00  0.60           N  
ATOM   1401  H   ARG A  89       7.730  -3.754  15.767  1.00  0.60           H  
ATOM   1402  HA  ARG A  89       5.348  -1.963  15.792  1.00  0.60           H  
ATOM   1403 1HB  ARG A  89       5.764  -4.414  17.511  1.00  0.60           H  
ATOM   1404 2HB  ARG A  89       4.477  -3.255  17.740  1.00  0.60           H  
ATOM   1405 1HG  ARG A  89       3.563  -3.837  15.592  1.00  0.60           H  
ATOM   1406 2HG  ARG A  89       4.841  -5.034  15.320  1.00  0.60           H  
ATOM   1407 1HD  ARG A  89       4.128  -6.144  17.413  1.00  0.60           H  
ATOM   1408 2HD  ARG A  89       2.773  -4.993  17.499  1.00  0.60           H  
ATOM   1409  HE  ARG A  89       2.740  -6.289  14.945  1.00  0.60           H  
ATOM   1410 1HH1 ARG A  89       2.182  -6.994  18.366  1.00  0.60           H  
ATOM   1411 2HH1 ARG A  89       1.058  -8.289  18.018  1.00  0.60           H  
ATOM   1412 1HH2 ARG A  89       1.349  -7.898  14.524  1.00  0.60           H  
ATOM   1413 2HH2 ARG A  89       0.569  -8.819  15.821  1.00  0.60           H  
ATOM   1414  N   ILE A  90       6.045  -0.735  17.814  1.00  0.62           N  
ATOM   1415  CA  ILE A  90       6.507   0.037  18.959  1.00  0.62           C  
ATOM   1416  C   ILE A  90       5.350   0.241  19.934  1.00  0.62           C  
ATOM   1417  O   ILE A  90       4.290   0.740  19.545  1.00  0.62           O  
ATOM   1418  CB  ILE A  90       7.102   1.414  18.584  1.00  0.62           C  
ATOM   1419  CG1 ILE A  90       8.288   1.290  17.638  1.00  0.62           C  
ATOM   1420  CG2 ILE A  90       7.570   2.118  19.891  1.00  0.62           C  
ATOM   1421  CD1 ILE A  90       8.757   2.639  17.127  1.00  0.62           C  
ATOM   1422  H   ILE A  90       5.220  -0.447  17.285  1.00  0.62           H  
ATOM   1423  HA  ILE A  90       7.282  -0.524  19.458  1.00  0.62           H  
ATOM   1424  HB  ILE A  90       6.387   2.023  18.125  1.00  0.62           H  
ATOM   1425 1HG1 ILE A  90       9.100   0.809  18.156  1.00  0.62           H  
ATOM   1426 2HG1 ILE A  90       8.010   0.671  16.789  1.00  0.62           H  
ATOM   1427 1HG2 ILE A  90       7.993   3.085  19.654  1.00  0.62           H  
ATOM   1428 2HG2 ILE A  90       6.726   2.251  20.564  1.00  0.62           H  
ATOM   1429 3HG2 ILE A  90       8.326   1.505  20.380  1.00  0.62           H  
ATOM   1430 1HD1 ILE A  90       9.610   2.522  16.475  1.00  0.62           H  
ATOM   1431 2HD1 ILE A  90       7.946   3.129  16.583  1.00  0.62           H  
ATOM   1432 3HD1 ILE A  90       9.041   3.247  17.967  1.00  0.62           H  
ATOM   1433  N   THR A  91       5.548  -0.147  21.194  1.00  0.64           N  
ATOM   1434  CA  THR A  91       4.505   0.001  22.212  1.00  0.64           C  
ATOM   1435  C   THR A  91       4.935   0.918  23.346  1.00  0.64           C  
ATOM   1436  O   THR A  91       6.028   0.784  23.906  1.00  0.64           O  
ATOM   1437  CB  THR A  91       4.065  -1.355  22.788  1.00  0.64           C  
ATOM   1438  OG1 THR A  91       3.515  -2.174  21.745  1.00  0.64           O  
ATOM   1439  CG2 THR A  91       2.991  -1.140  23.859  1.00  0.64           C  
ATOM   1440  H   THR A  91       6.451  -0.554  21.437  1.00  0.64           H  
ATOM   1441  HA  THR A  91       3.631   0.452  21.748  1.00  0.64           H  
ATOM   1442  HB  THR A  91       4.924  -1.862  23.222  1.00  0.64           H  
ATOM   1443  HG1 THR A  91       2.609  -1.847  21.529  1.00  0.64           H  
ATOM   1444 1HG2 THR A  91       2.678  -2.102  24.256  1.00  0.64           H  
ATOM   1445 2HG2 THR A  91       3.378  -0.532  24.664  1.00  0.64           H  
ATOM   1446 3HG2 THR A  91       2.134  -0.634  23.415  1.00  0.64           H  
ATOM   1447  N   ILE A  92       4.061   1.844  23.710  1.00  0.67           N  
ATOM   1448  CA  ILE A  92       4.405   2.796  24.747  1.00  0.67           C  
ATOM   1449  C   ILE A  92       4.036   2.316  26.148  1.00  0.67           C  
ATOM   1450  O   ILE A  92       2.891   1.952  26.438  1.00  0.67           O  
ATOM   1451  CB  ILE A  92       3.706   4.114  24.462  1.00  0.67           C  
ATOM   1452  CG1 ILE A  92       4.036   4.521  23.075  1.00  0.67           C  
ATOM   1453  CG2 ILE A  92       4.173   5.189  25.443  1.00  0.67           C  
ATOM   1454  CD1 ILE A  92       5.494   4.701  22.831  1.00  0.67           C  
ATOM   1455  H   ILE A  92       3.167   1.917  23.219  1.00  0.67           H  
ATOM   1456  HA  ILE A  92       5.482   2.961  24.723  1.00  0.67           H  
ATOM   1457  HB  ILE A  92       2.625   3.984  24.530  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  92       3.670   3.754  22.394  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  92       3.506   5.418  22.865  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  92       3.680   6.126  25.217  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  92       3.944   4.902  26.461  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  92       5.249   5.311  25.349  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  92       5.651   4.981  21.793  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  92       5.880   5.482  23.490  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  92       6.014   3.767  23.033  1.00  0.67           H  
ATOM   1466  N   GLN A  93       5.035   2.307  27.014  1.00  0.69           N  
ATOM   1467  CA  GLN A  93       4.906   1.910  28.402  1.00  0.69           C  
ATOM   1468  C   GLN A  93       4.944   3.197  29.205  1.00  0.69           C  
ATOM   1469  O   GLN A  93       5.479   4.196  28.728  1.00  0.69           O  
ATOM   1470  CB  GLN A  93       6.064   1.011  28.813  1.00  0.69           C  
ATOM   1471  CG  GLN A  93       6.268  -0.215  27.967  1.00  0.69           C  
ATOM   1472  CD  GLN A  93       5.153  -1.215  28.042  1.00  0.69           C  
ATOM   1473  OE1 GLN A  93       4.810  -1.719  29.116  1.00  0.69           O  
ATOM   1474  NE2 GLN A  93       4.590  -1.537  26.899  1.00  0.69           N  
ATOM   1475  H   GLN A  93       5.958   2.597  26.700  1.00  0.69           H  
ATOM   1476  HA  GLN A  93       3.952   1.409  28.560  1.00  0.69           H  
ATOM   1477 1HB  GLN A  93       6.989   1.580  28.781  1.00  0.69           H  
ATOM   1478 2HB  GLN A  93       5.921   0.684  29.841  1.00  0.69           H  
ATOM   1479 1HG  GLN A  93       6.370   0.107  26.924  1.00  0.69           H  
ATOM   1480 2HG  GLN A  93       7.188  -0.684  28.294  1.00  0.69           H  
ATOM   1481 1HE2 GLN A  93       3.841  -2.200  26.872  1.00  0.69           H  
ATOM   1482 2HE2 GLN A  93       4.916  -1.115  26.050  1.00  0.69           H  
ATOM   1483  N   GLY A  94       4.507   3.173  30.459  1.00  0.71           N  
ATOM   1484  CA  GLY A  94       4.532   4.401  31.258  1.00  0.71           C  
ATOM   1485  C   GLY A  94       5.897   5.111  31.294  1.00  0.71           C  
ATOM   1486  O   GLY A  94       5.943   6.348  31.354  1.00  0.71           O  
ATOM   1487  H   GLY A  94       4.106   2.328  30.842  1.00  0.71           H  
ATOM   1488 1HA  GLY A  94       3.783   5.089  30.875  1.00  0.71           H  
ATOM   1489 2HA  GLY A  94       4.230   4.162  32.277  1.00  0.71           H  
ATOM   1490  N   ASN A  95       6.994   4.340  31.266  1.00  0.71           N  
ATOM   1491  CA  ASN A  95       8.335   4.915  31.299  1.00  0.71           C  
ATOM   1492  C   ASN A  95       9.255   4.523  30.133  1.00  0.71           C  
ATOM   1493  O   ASN A  95      10.471   4.733  30.228  1.00  0.71           O  
ATOM   1494  CB  ASN A  95       9.017   4.562  32.607  1.00  0.71           C  
ATOM   1495  CG  ASN A  95       8.359   5.216  33.805  1.00  0.71           C  
ATOM   1496  OD1 ASN A  95       8.517   6.420  34.041  1.00  0.71           O  
ATOM   1497  ND2 ASN A  95       7.629   4.437  34.566  1.00  0.71           N  
ATOM   1498  H   ASN A  95       6.885   3.339  31.214  1.00  0.71           H  
ATOM   1499  HA  ASN A  95       8.226   5.983  31.262  1.00  0.71           H  
ATOM   1500 1HB  ASN A  95       9.001   3.480  32.741  1.00  0.71           H  
ATOM   1501 2HB  ASN A  95      10.061   4.873  32.563  1.00  0.71           H  
ATOM   1502 1HD2 ASN A  95       7.174   4.812  35.376  1.00  0.71           H  
ATOM   1503 2HD2 ASN A  95       7.532   3.468  34.343  1.00  0.71           H  
ATOM   1504  N   SER A  96       8.718   3.936  29.058  1.00  0.70           N  
ATOM   1505  CA  SER A  96       9.618   3.443  27.994  1.00  0.70           C  
ATOM   1506  C   SER A  96       8.949   3.059  26.662  1.00  0.70           C  
ATOM   1507  O   SER A  96       7.727   2.964  26.553  1.00  0.70           O  
ATOM   1508  CB  SER A  96      10.434   2.271  28.534  1.00  0.70           C  
ATOM   1509  OG  SER A  96       9.635   1.149  28.779  1.00  0.70           O  
ATOM   1510  H   SER A  96       7.704   3.862  28.974  1.00  0.70           H  
ATOM   1511  HA  SER A  96      10.316   4.241  27.760  1.00  0.70           H  
ATOM   1512 1HB  SER A  96      11.199   2.001  27.821  1.00  0.70           H  
ATOM   1513 2HB  SER A  96      10.944   2.543  29.441  1.00  0.70           H  
ATOM   1514  HG  SER A  96       9.687   0.628  27.953  1.00  0.70           H  
ATOM   1515  N   PHE A  97       9.770   2.800  25.643  1.00  0.68           N  
ATOM   1516  CA  PHE A  97       9.253   2.338  24.351  1.00  0.68           C  
ATOM   1517  C   PHE A  97       9.691   0.903  24.064  1.00  0.68           C  
ATOM   1518  O   PHE A  97      10.890   0.633  23.943  1.00  0.68           O  
ATOM   1519  CB  PHE A  97       9.856   3.147  23.223  1.00  0.68           C  
ATOM   1520  CG  PHE A  97       9.637   4.619  23.209  1.00  0.68           C  
ATOM   1521  CD1 PHE A  97      10.455   5.441  23.967  1.00  0.68           C  
ATOM   1522  CD2 PHE A  97       8.713   5.198  22.387  1.00  0.68           C  
ATOM   1523  CE1 PHE A  97      10.322   6.807  23.905  1.00  0.68           C  
ATOM   1524  CE2 PHE A  97       8.587   6.561  22.328  1.00  0.68           C  
ATOM   1525  CZ  PHE A  97       9.386   7.355  23.081  1.00  0.68           C  
ATOM   1526  H   PHE A  97      10.773   2.928  25.775  1.00  0.68           H  
ATOM   1527  HA  PHE A  97       8.162   2.391  24.346  1.00  0.68           H  
ATOM   1528 1HB  PHE A  97      10.928   2.981  23.217  1.00  0.68           H  
ATOM   1529 2HB  PHE A  97       9.479   2.750  22.283  1.00  0.68           H  
ATOM   1530  HD1 PHE A  97      11.214   4.989  24.612  1.00  0.68           H  
ATOM   1531  HD2 PHE A  97       8.089   4.561  21.764  1.00  0.68           H  
ATOM   1532  HE1 PHE A  97      10.965   7.451  24.494  1.00  0.68           H  
ATOM   1533  HE2 PHE A  97       7.865   7.011  21.674  1.00  0.68           H  
ATOM   1534  HZ  PHE A  97       9.283   8.420  23.018  1.00  0.68           H  
ATOM   1535  N   LYS A  98       8.751  -0.029  23.949  1.00  0.66           N  
ATOM   1536  CA  LYS A  98       9.151  -1.396  23.633  1.00  0.66           C  
ATOM   1537  C   LYS A  98       9.132  -1.586  22.139  1.00  0.66           C  
ATOM   1538  O   LYS A  98       8.145  -1.261  21.483  1.00  0.66           O  
ATOM   1539  CB  LYS A  98       8.281  -2.455  24.316  1.00  0.66           C  
ATOM   1540  CG  LYS A  98       8.473  -2.569  25.816  1.00  0.66           C  
ATOM   1541  CD  LYS A  98       7.651  -3.714  26.402  1.00  0.66           C  
ATOM   1542  CE  LYS A  98       7.902  -3.882  27.902  1.00  0.66           C  
ATOM   1543  NZ  LYS A  98       7.089  -4.992  28.485  1.00  0.66           N  
ATOM   1544  H   LYS A  98       7.767   0.214  24.049  1.00  0.66           H  
ATOM   1545  HA  LYS A  98      10.172  -1.553  23.965  1.00  0.66           H  
ATOM   1546 1HB  LYS A  98       7.232  -2.226  24.134  1.00  0.66           H  
ATOM   1547 2HB  LYS A  98       8.487  -3.429  23.873  1.00  0.66           H  
ATOM   1548 1HG  LYS A  98       9.519  -2.754  26.021  1.00  0.66           H  
ATOM   1549 2HG  LYS A  98       8.196  -1.634  26.286  1.00  0.66           H  
ATOM   1550 1HD  LYS A  98       6.593  -3.523  26.236  1.00  0.66           H  
ATOM   1551 2HD  LYS A  98       7.918  -4.643  25.896  1.00  0.66           H  
ATOM   1552 1HE  LYS A  98       8.959  -4.094  28.061  1.00  0.66           H  
ATOM   1553 2HE  LYS A  98       7.650  -2.963  28.414  1.00  0.66           H  
ATOM   1554 1HZ  LYS A  98       7.285  -5.067  29.472  1.00  0.66           H  
ATOM   1555 2HZ  LYS A  98       6.104  -4.799  28.354  1.00  0.66           H  
ATOM   1556 3HZ  LYS A  98       7.324  -5.860  28.028  1.00  0.66           H  
ATOM   1557  N   ILE A  99      10.209  -2.132  21.599  1.00  0.64           N  
ATOM   1558  CA  ILE A  99      10.312  -2.355  20.169  1.00  0.64           C  
ATOM   1559  C   ILE A  99      10.482  -3.833  19.866  1.00  0.64           C  
ATOM   1560  O   ILE A  99      11.328  -4.520  20.466  1.00  0.64           O  
ATOM   1561  CB  ILE A  99      11.461  -1.546  19.530  1.00  0.64           C  
ATOM   1562  CG1 ILE A  99      11.276  -0.031  19.829  1.00  0.64           C  
ATOM   1563  CG2 ILE A  99      11.498  -1.784  18.026  1.00  0.64           C  
ATOM   1564  CD1 ILE A  99      12.139   0.489  20.961  1.00  0.64           C  
ATOM   1565  H   ILE A  99      10.994  -2.368  22.198  1.00  0.64           H  
ATOM   1566  HA  ILE A  99       9.391  -2.022  19.702  1.00  0.64           H  
ATOM   1567  HB  ILE A  99      12.403  -1.854  19.970  1.00  0.64           H  
ATOM   1568 1HG1 ILE A  99      11.483   0.543  18.934  1.00  0.64           H  
ATOM   1569 2HG1 ILE A  99      10.243   0.129  20.105  1.00  0.64           H  
ATOM   1570 1HG2 ILE A  99      12.312  -1.209  17.595  1.00  0.64           H  
ATOM   1571 2HG2 ILE A  99      11.655  -2.841  17.816  1.00  0.64           H  
ATOM   1572 3HG2 ILE A  99      10.547  -1.462  17.589  1.00  0.64           H  
ATOM   1573 1HD1 ILE A  99      11.935   1.539  21.137  1.00  0.64           H  
ATOM   1574 2HD1 ILE A  99      11.924  -0.075  21.863  1.00  0.64           H  
ATOM   1575 3HD1 ILE A  99      13.185   0.369  20.702  1.00  0.64           H  
ATOM   1576  N   SER A 100       9.647  -4.314  18.942  1.00  0.64           N  
ATOM   1577  CA  SER A 100       9.680  -5.702  18.514  1.00  0.64           C  
ATOM   1578  C   SER A 100       9.601  -5.831  16.994  1.00  0.64           C  
ATOM   1579  O   SER A 100       9.047  -4.967  16.304  1.00  0.64           O  
ATOM   1580  CB  SER A 100       8.514  -6.451  19.144  1.00  0.64           C  
ATOM   1581  OG  SER A 100       7.296  -5.940  18.715  1.00  0.64           O  
ATOM   1582  H   SER A 100       8.967  -3.674  18.527  1.00  0.64           H  
ATOM   1583  HA  SER A 100      10.618  -6.138  18.847  1.00  0.64           H  
ATOM   1584 1HB  SER A 100       8.573  -7.504  18.881  1.00  0.64           H  
ATOM   1585 2HB  SER A 100       8.580  -6.380  20.227  1.00  0.64           H  
ATOM   1586  HG  SER A 100       7.315  -5.005  18.953  1.00  0.64           H  
ATOM   1587  N   VAL A 101      10.167  -6.919  16.478  1.00  0.64           N  
ATOM   1588  CA  VAL A 101      10.138  -7.214  15.047  1.00  0.64           C  
ATOM   1589  C   VAL A 101       9.680  -8.638  14.823  1.00  0.64           C  
ATOM   1590  O   VAL A 101      10.186  -9.559  15.453  1.00  0.64           O  
ATOM   1591  CB  VAL A 101      11.512  -6.976  14.396  1.00  0.64           C  
ATOM   1592  CG1 VAL A 101      11.475  -7.328  12.886  1.00  0.64           C  
ATOM   1593  CG2 VAL A 101      11.888  -5.557  14.561  1.00  0.64           C  
ATOM   1594  H   VAL A 101      10.601  -7.574  17.129  1.00  0.64           H  
ATOM   1595  HA  VAL A 101       9.431  -6.541  14.583  1.00  0.64           H  
ATOM   1596  HB  VAL A 101      12.237  -7.612  14.872  1.00  0.64           H  
ATOM   1597 1HG1 VAL A 101      12.446  -7.157  12.433  1.00  0.64           H  
ATOM   1598 2HG1 VAL A 101      11.204  -8.370  12.759  1.00  0.64           H  
ATOM   1599 3HG1 VAL A 101      10.736  -6.699  12.389  1.00  0.64           H  
ATOM   1600 1HG2 VAL A 101      12.850  -5.392  14.120  1.00  0.64           H  
ATOM   1601 2HG2 VAL A 101      11.139  -4.968  14.063  1.00  0.64           H  
ATOM   1602 3HG2 VAL A 101      11.922  -5.300  15.600  1.00  0.64           H  
ATOM   1603  N   ASN A 102       8.687  -8.820  13.965  1.00  0.65           N  
ATOM   1604  CA  ASN A 102       8.111 -10.137  13.694  1.00  0.65           C  
ATOM   1605  C   ASN A 102       7.711 -10.818  15.005  1.00  0.65           C  
ATOM   1606  O   ASN A 102       7.933 -12.014  15.192  1.00  0.65           O  
ATOM   1607  CB  ASN A 102       9.073 -11.024  12.926  1.00  0.65           C  
ATOM   1608  CG  ASN A 102       9.423 -10.506  11.579  1.00  0.65           C  
ATOM   1609  OD1 ASN A 102       8.718  -9.671  10.980  1.00  0.65           O  
ATOM   1610  ND2 ASN A 102      10.509 -11.022  11.068  1.00  0.65           N  
ATOM   1611  H   ASN A 102       8.340  -8.006  13.469  1.00  0.65           H  
ATOM   1612  HA  ASN A 102       7.202 -10.006  13.103  1.00  0.65           H  
ATOM   1613 1HB  ASN A 102       9.992 -11.157  13.496  1.00  0.65           H  
ATOM   1614 2HB  ASN A 102       8.627 -12.012  12.811  1.00  0.65           H  
ATOM   1615 1HD2 ASN A 102      10.820 -10.749  10.154  1.00  0.65           H  
ATOM   1616 2HD2 ASN A 102      11.035 -11.699  11.586  1.00  0.65           H  
ATOM   1617  N   ASN A 103       7.140 -10.026  15.915  1.00  0.67           N  
ATOM   1618  CA  ASN A 103       6.695 -10.427  17.253  1.00  0.67           C  
ATOM   1619  C   ASN A 103       7.833 -10.829  18.212  1.00  0.67           C  
ATOM   1620  O   ASN A 103       7.567 -11.339  19.304  1.00  0.67           O  
ATOM   1621  CB  ASN A 103       5.681 -11.558  17.165  1.00  0.67           C  
ATOM   1622  CG  ASN A 103       4.450 -11.172  16.402  1.00  0.67           C  
ATOM   1623  OD1 ASN A 103       3.918 -10.068  16.562  1.00  0.67           O  
ATOM   1624  ND2 ASN A 103       3.986 -12.064  15.564  1.00  0.67           N  
ATOM   1625  H   ASN A 103       7.008  -9.060  15.653  1.00  0.67           H  
ATOM   1626  HA  ASN A 103       6.199  -9.567  17.707  1.00  0.67           H  
ATOM   1627 1HB  ASN A 103       6.119 -12.444  16.718  1.00  0.67           H  
ATOM   1628 2HB  ASN A 103       5.380 -11.834  18.175  1.00  0.67           H  
ATOM   1629 1HD2 ASN A 103       3.169 -11.865  15.021  1.00  0.67           H  
ATOM   1630 2HD2 ASN A 103       4.450 -12.945  15.465  1.00  0.67           H  
ATOM   1631  N   THR A 104       9.083 -10.535  17.853  1.00  0.68           N  
ATOM   1632  CA  THR A 104      10.222 -10.804  18.718  1.00  0.68           C  
ATOM   1633  C   THR A 104      10.672  -9.537  19.415  1.00  0.68           C  
ATOM   1634  O   THR A 104      10.928  -8.516  18.782  1.00  0.68           O  
ATOM   1635  CB  THR A 104      11.409 -11.380  17.916  1.00  0.68           C  
ATOM   1636  OG1 THR A 104      11.027 -12.628  17.318  1.00  0.68           O  
ATOM   1637  CG2 THR A 104      12.617 -11.587  18.813  1.00  0.68           C  
ATOM   1638  H   THR A 104       9.271 -10.144  16.938  1.00  0.68           H  
ATOM   1639  HA  THR A 104       9.927 -11.527  19.477  1.00  0.68           H  
ATOM   1640  HB  THR A 104      11.679 -10.683  17.127  1.00  0.68           H  
ATOM   1641  HG1 THR A 104      10.323 -12.475  16.667  1.00  0.68           H  
ATOM   1642 1HG2 THR A 104      13.439 -11.987  18.223  1.00  0.68           H  
ATOM   1643 2HG2 THR A 104      12.916 -10.635  19.249  1.00  0.68           H  
ATOM   1644 3HG2 THR A 104      12.365 -12.286  19.608  1.00  0.68           H  
ATOM   1645  N   PHE A 105      10.768  -9.577  20.731  1.00  0.69           N  
ATOM   1646  CA  PHE A 105      11.214  -8.392  21.446  1.00  0.69           C  
ATOM   1647  C   PHE A 105      12.674  -8.093  21.159  1.00  0.69           C  
ATOM   1648  O   PHE A 105      13.526  -8.971  21.299  1.00  0.69           O  
ATOM   1649  CB  PHE A 105      11.008  -8.599  22.939  1.00  0.69           C  
ATOM   1650  CG  PHE A 105      11.490  -7.497  23.802  1.00  0.69           C  
ATOM   1651  CD1 PHE A 105      10.811  -6.292  23.922  1.00  0.69           C  
ATOM   1652  CD2 PHE A 105      12.648  -7.691  24.529  1.00  0.69           C  
ATOM   1653  CE1 PHE A 105      11.299  -5.319  24.766  1.00  0.69           C  
ATOM   1654  CE2 PHE A 105      13.128  -6.732  25.358  1.00  0.69           C  
ATOM   1655  CZ  PHE A 105      12.462  -5.556  25.485  1.00  0.69           C  
ATOM   1656  H   PHE A 105      10.539 -10.426  21.231  1.00  0.69           H  
ATOM   1657  HA  PHE A 105      10.620  -7.539  21.121  1.00  0.69           H  
ATOM   1658 1HB  PHE A 105       9.947  -8.738  23.137  1.00  0.69           H  
ATOM   1659 2HB  PHE A 105      11.516  -9.511  23.247  1.00  0.69           H  
ATOM   1660  HD1 PHE A 105       9.897  -6.125  23.352  1.00  0.69           H  
ATOM   1661  HD2 PHE A 105      13.180  -8.638  24.432  1.00  0.69           H  
ATOM   1662  HE1 PHE A 105      10.778  -4.371  24.866  1.00  0.69           H  
ATOM   1663  HE2 PHE A 105      14.042  -6.905  25.923  1.00  0.69           H  
ATOM   1664  HZ  PHE A 105      12.862  -4.814  26.150  1.00  0.69           H  
ATOM   1665  N   LEU A 106      12.960  -6.851  20.771  1.00  0.69           N  
ATOM   1666  CA  LEU A 106      14.326  -6.421  20.519  1.00  0.69           C  
ATOM   1667  C   LEU A 106      14.882  -5.603  21.678  1.00  0.69           C  
ATOM   1668  O   LEU A 106      15.986  -5.859  22.165  1.00  0.69           O  
ATOM   1669  CB  LEU A 106      14.395  -5.578  19.235  1.00  0.69           C  
ATOM   1670  CG  LEU A 106      14.639  -6.318  17.917  1.00  0.69           C  
ATOM   1671  CD1 LEU A 106      13.556  -7.340  17.676  1.00  0.69           C  
ATOM   1672  CD2 LEU A 106      14.670  -5.285  16.819  1.00  0.69           C  
ATOM   1673  H   LEU A 106      12.214  -6.169  20.656  1.00  0.69           H  
ATOM   1674  HA  LEU A 106      14.949  -7.305  20.393  1.00  0.69           H  
ATOM   1675 1HB  LEU A 106      13.457  -5.035  19.131  1.00  0.69           H  
ATOM   1676 2HB  LEU A 106      15.195  -4.846  19.354  1.00  0.69           H  
ATOM   1677  HG  LEU A 106      15.594  -6.844  17.954  1.00  0.69           H  
ATOM   1678 1HD1 LEU A 106      13.728  -7.852  16.748  1.00  0.69           H  
ATOM   1679 2HD1 LEU A 106      13.552  -8.066  18.479  1.00  0.69           H  
ATOM   1680 3HD1 LEU A 106      12.609  -6.836  17.641  1.00  0.69           H  
ATOM   1681 1HD2 LEU A 106      14.850  -5.766  15.860  1.00  0.69           H  
ATOM   1682 2HD2 LEU A 106      13.726  -4.758  16.796  1.00  0.69           H  
ATOM   1683 3HD2 LEU A 106      15.468  -4.580  17.032  1.00  0.69           H  
ATOM   1684  N   THR A 107      14.118  -4.594  22.093  1.00  0.68           N  
ATOM   1685  CA  THR A 107      14.579  -3.676  23.134  1.00  0.68           C  
ATOM   1686  C   THR A 107      13.488  -2.860  23.813  1.00  0.68           C  
ATOM   1687  O   THR A 107      12.430  -2.605  23.246  1.00  0.68           O  
ATOM   1688  CB  THR A 107      15.620  -2.700  22.582  1.00  0.68           C  
ATOM   1689  OG1 THR A 107      16.058  -1.837  23.644  1.00  0.68           O  
ATOM   1690  CG2 THR A 107      15.024  -1.872  21.497  1.00  0.68           C  
ATOM   1691  H   THR A 107      13.206  -4.461  21.657  1.00  0.68           H  
ATOM   1692  HA  THR A 107      15.062  -4.275  23.907  1.00  0.68           H  
ATOM   1693  HB  THR A 107      16.471  -3.246  22.183  1.00  0.68           H  
ATOM   1694  HG1 THR A 107      16.954  -2.045  23.913  1.00  0.68           H  
ATOM   1695 1HG2 THR A 107      15.768  -1.178  21.126  1.00  0.68           H  
ATOM   1696 2HG2 THR A 107      14.685  -2.514  20.686  1.00  0.68           H  
ATOM   1697 3HG2 THR A 107      14.186  -1.328  21.909  1.00  0.68           H  
ATOM   1698  N   ASN A 108      13.769  -2.432  25.042  1.00  0.68           N  
ATOM   1699  CA  ASN A 108      12.892  -1.522  25.774  1.00  0.68           C  
ATOM   1700  C   ASN A 108      13.657  -0.234  26.046  1.00  0.68           C  
ATOM   1701  O   ASN A 108      14.519  -0.191  26.926  1.00  0.68           O  
ATOM   1702  CB  ASN A 108      12.393  -2.111  27.076  1.00  0.68           C  
ATOM   1703  CG  ASN A 108      11.402  -1.211  27.699  1.00  0.68           C  
ATOM   1704  OD1 ASN A 108      10.687  -0.486  27.002  1.00  0.68           O  
ATOM   1705  ND2 ASN A 108      11.316  -1.188  28.993  1.00  0.68           N  
ATOM   1706  H   ASN A 108      14.654  -2.697  25.449  1.00  0.68           H  
ATOM   1707  HA  ASN A 108      12.042  -1.262  25.153  1.00  0.68           H  
ATOM   1708 1HB  ASN A 108      11.902  -3.049  26.898  1.00  0.68           H  
ATOM   1709 2HB  ASN A 108      13.223  -2.281  27.760  1.00  0.68           H  
ATOM   1710 1HD2 ASN A 108      10.660  -0.536  29.386  1.00  0.68           H  
ATOM   1711 2HD2 ASN A 108      11.901  -1.767  29.561  1.00  0.68           H  
ATOM   1712  N   TYR A 109      13.411   0.788  25.246  1.00  0.68           N  
ATOM   1713  CA  TYR A 109      14.195   2.004  25.348  1.00  0.68           C  
ATOM   1714  C   TYR A 109      13.626   2.962  26.387  1.00  0.68           C  
ATOM   1715  O   TYR A 109      12.478   3.396  26.280  1.00  0.68           O  
ATOM   1716  CB  TYR A 109      14.264   2.682  23.989  1.00  0.68           C  
ATOM   1717  CG  TYR A 109      15.074   3.924  23.994  1.00  0.68           C  
ATOM   1718  CD1 TYR A 109      16.448   3.841  24.046  1.00  0.68           C  
ATOM   1719  CD2 TYR A 109      14.453   5.147  23.960  1.00  0.68           C  
ATOM   1720  CE1 TYR A 109      17.204   4.990  24.053  1.00  0.68           C  
ATOM   1721  CE2 TYR A 109      15.190   6.285  23.962  1.00  0.68           C  
ATOM   1722  CZ  TYR A 109      16.564   6.214  24.010  1.00  0.68           C  
ATOM   1723  OH  TYR A 109      17.292   7.359  24.013  1.00  0.68           O  
ATOM   1724  H   TYR A 109      12.653   0.716  24.571  1.00  0.68           H  
ATOM   1725  HA  TYR A 109      15.206   1.739  25.658  1.00  0.68           H  
ATOM   1726 1HB  TYR A 109      14.690   1.992  23.259  1.00  0.68           H  
ATOM   1727 2HB  TYR A 109      13.261   2.932  23.654  1.00  0.68           H  
ATOM   1728  HD1 TYR A 109      16.924   2.866  24.076  1.00  0.68           H  
ATOM   1729  HD2 TYR A 109      13.374   5.207  23.930  1.00  0.68           H  
ATOM   1730  HE1 TYR A 109      18.293   4.936  24.089  1.00  0.68           H  
ATOM   1731  HE2 TYR A 109      14.688   7.250  23.935  1.00  0.68           H  
ATOM   1732  HH  TYR A 109      16.734   8.069  23.650  1.00  0.68           H  
ATOM   1733  N   THR A 110      14.420   3.293  27.402  1.00  0.68           N  
ATOM   1734  CA  THR A 110      13.942   4.175  28.466  1.00  0.68           C  
ATOM   1735  C   THR A 110      13.525   5.499  27.866  1.00  0.68           C  
ATOM   1736  O   THR A 110      14.287   6.081  27.099  1.00  0.68           O  
ATOM   1737  CB  THR A 110      15.034   4.404  29.525  1.00  0.68           C  
ATOM   1738  OG1 THR A 110      15.432   3.146  30.083  1.00  0.68           O  
ATOM   1739  CG2 THR A 110      14.528   5.308  30.630  1.00  0.68           C  
ATOM   1740  H   THR A 110      15.355   2.911  27.444  1.00  0.68           H  
ATOM   1741  HA  THR A 110      13.074   3.725  28.945  1.00  0.68           H  
ATOM   1742  HB  THR A 110      15.895   4.868  29.055  1.00  0.68           H  
ATOM   1743  HG1 THR A 110      14.664   2.714  30.467  1.00  0.68           H  
ATOM   1744 1HG2 THR A 110      15.315   5.459  31.365  1.00  0.68           H  
ATOM   1745 2HG2 THR A 110      14.241   6.266  30.214  1.00  0.68           H  
ATOM   1746 3HG2 THR A 110      13.663   4.850  31.109  1.00  0.68           H  
ATOM   1747  N   LYS A 111      12.334   5.991  28.206  1.00  0.70           N  
ATOM   1748  CA  LYS A 111      11.936   7.252  27.605  1.00  0.70           C  
ATOM   1749  C   LYS A 111      12.901   8.330  28.055  1.00  0.70           C  
ATOM   1750  O   LYS A 111      13.309   8.361  29.215  1.00  0.70           O  
ATOM   1751  CB  LYS A 111      10.508   7.645  27.990  1.00  0.70           C  
ATOM   1752  CG  LYS A 111      10.314   8.048  29.439  1.00  0.70           C  
ATOM   1753  CD  LYS A 111       8.834   8.336  29.733  1.00  0.70           C  
ATOM   1754  CE  LYS A 111       8.612   8.740  31.197  1.00  0.70           C  
ATOM   1755  NZ  LYS A 111       7.159   8.856  31.521  1.00  0.70           N  
ATOM   1756  H   LYS A 111      11.726   5.496  28.861  1.00  0.70           H  
ATOM   1757  HA  LYS A 111      12.006   7.162  26.523  1.00  0.70           H  
ATOM   1758 1HB  LYS A 111      10.176   8.481  27.370  1.00  0.70           H  
ATOM   1759 2HB  LYS A 111       9.842   6.806  27.794  1.00  0.70           H  
ATOM   1760 1HG  LYS A 111      10.673   7.264  30.100  1.00  0.70           H  
ATOM   1761 2HG  LYS A 111      10.888   8.955  29.632  1.00  0.70           H  
ATOM   1762 1HD  LYS A 111       8.507   9.167  29.102  1.00  0.70           H  
ATOM   1763 2HD  LYS A 111       8.221   7.470  29.488  1.00  0.70           H  
ATOM   1764 1HE  LYS A 111       9.068   8.008  31.854  1.00  0.70           H  
ATOM   1765 2HE  LYS A 111       9.085   9.696  31.371  1.00  0.70           H  
ATOM   1766 1HZ  LYS A 111       7.044   9.125  32.482  1.00  0.70           H  
ATOM   1767 2HZ  LYS A 111       6.721   9.551  30.913  1.00  0.70           H  
ATOM   1768 3HZ  LYS A 111       6.710   7.933  31.379  1.00  0.70           H  
ATOM   1769  N   ARG A 112      13.236   9.248  27.157  1.00  0.73           N  
ATOM   1770  CA  ARG A 112      14.117  10.354  27.514  1.00  0.73           C  
ATOM   1771  C   ARG A 112      13.370  11.672  27.409  1.00  0.73           C  
ATOM   1772  O   ARG A 112      13.942  12.754  27.534  1.00  0.73           O  
ATOM   1773  CB  ARG A 112      15.341  10.349  26.637  1.00  0.73           C  
ATOM   1774  CG  ARG A 112      16.151   9.062  26.709  1.00  0.73           C  
ATOM   1775  CD  ARG A 112      16.742   8.831  28.054  1.00  0.73           C  
ATOM   1776  NE  ARG A 112      17.438   7.559  28.123  1.00  0.73           N  
ATOM   1777  CZ  ARG A 112      18.081   7.093  29.213  1.00  0.73           C  
ATOM   1778  NH1 ARG A 112      18.119   7.810  30.317  1.00  0.73           N  
ATOM   1779  NH2 ARG A 112      18.675   5.914  29.175  1.00  0.73           N  
ATOM   1780  H   ARG A 112      12.900   9.168  26.209  1.00  0.73           H  
ATOM   1781  HA  ARG A 112      14.442  10.226  28.547  1.00  0.73           H  
ATOM   1782 1HB  ARG A 112      15.023  10.443  25.621  1.00  0.73           H  
ATOM   1783 2HB  ARG A 112      15.988  11.194  26.873  1.00  0.73           H  
ATOM   1784 1HG  ARG A 112      15.514   8.215  26.462  1.00  0.73           H  
ATOM   1785 2HG  ARG A 112      16.964   9.115  25.988  1.00  0.73           H  
ATOM   1786 1HD  ARG A 112      17.452   9.622  28.284  1.00  0.73           H  
ATOM   1787 2HD  ARG A 112      15.949   8.822  28.802  1.00  0.73           H  
ATOM   1788  HE  ARG A 112      17.420   6.973  27.295  1.00  0.73           H  
ATOM   1789 1HH1 ARG A 112      17.662   8.712  30.348  1.00  0.73           H  
ATOM   1790 2HH1 ARG A 112      18.603   7.460  31.131  1.00  0.73           H  
ATOM   1791 1HH2 ARG A 112      18.644   5.363  28.329  1.00  0.73           H  
ATOM   1792 2HH2 ARG A 112      19.156   5.564  29.991  1.00  0.73           H  
ATOM   1793  N   TYR A 113      12.072  11.542  27.199  1.00  0.75           N  
ATOM   1794  CA  TYR A 113      11.135  12.644  27.119  1.00  0.75           C  
ATOM   1795  C   TYR A 113       9.967  12.270  27.998  1.00  0.75           C  
ATOM   1796  O   TYR A 113       9.299  11.272  27.745  1.00  0.75           O  
ATOM   1797  CB  TYR A 113      10.676  12.887  25.682  1.00  0.75           C  
ATOM   1798  CG  TYR A 113       9.682  14.010  25.566  1.00  0.75           C  
ATOM   1799  CD1 TYR A 113       9.915  15.190  26.248  1.00  0.75           C  
ATOM   1800  CD2 TYR A 113       8.544  13.872  24.783  1.00  0.75           C  
ATOM   1801  CE1 TYR A 113       9.022  16.225  26.164  1.00  0.75           C  
ATOM   1802  CE2 TYR A 113       7.649  14.912  24.697  1.00  0.75           C  
ATOM   1803  CZ  TYR A 113       7.889  16.092  25.392  1.00  0.75           C  
ATOM   1804  OH  TYR A 113       7.003  17.140  25.335  1.00  0.75           O  
ATOM   1805  H   TYR A 113      11.710  10.606  27.119  1.00  0.75           H  
ATOM   1806  HA  TYR A 113      11.595  13.548  27.519  1.00  0.75           H  
ATOM   1807 1HB  TYR A 113      11.538  13.122  25.055  1.00  0.75           H  
ATOM   1808 2HB  TYR A 113      10.216  11.981  25.286  1.00  0.75           H  
ATOM   1809  HD1 TYR A 113      10.812  15.294  26.860  1.00  0.75           H  
ATOM   1810  HD2 TYR A 113       8.359  12.948  24.243  1.00  0.75           H  
ATOM   1811  HE1 TYR A 113       9.207  17.149  26.710  1.00  0.75           H  
ATOM   1812  HE2 TYR A 113       6.754  14.800  24.089  1.00  0.75           H  
ATOM   1813  HH  TYR A 113       6.145  16.806  25.052  1.00  0.75           H  
ATOM   1814  N   LYS A 114       9.731  13.055  29.041  1.00  0.76           N  
ATOM   1815  CA  LYS A 114       8.696  12.713  30.001  1.00  0.76           C  
ATOM   1816  C   LYS A 114       7.289  12.713  29.424  1.00  0.76           C  
ATOM   1817  O   LYS A 114       6.554  11.722  29.522  1.00  0.76           O  
ATOM   1818  CB  LYS A 114       8.751  13.684  31.185  1.00  0.76           C  
ATOM   1819  CG  LYS A 114       7.723  13.414  32.280  1.00  0.76           C  
ATOM   1820  CD  LYS A 114       7.881  14.390  33.445  1.00  0.76           C  
ATOM   1821  CE  LYS A 114       6.833  14.145  34.524  1.00  0.76           C  
ATOM   1822  NZ  LYS A 114       6.975  15.096  35.661  1.00  0.76           N  
ATOM   1823  H   LYS A 114      10.302  13.875  29.185  1.00  0.76           H  
ATOM   1824  HA  LYS A 114       8.901  11.714  30.366  1.00  0.76           H  
ATOM   1825 1HB  LYS A 114       9.740  13.645  31.641  1.00  0.76           H  
ATOM   1826 2HB  LYS A 114       8.595  14.702  30.830  1.00  0.76           H  
ATOM   1827 1HG  LYS A 114       6.718  13.517  31.867  1.00  0.76           H  
ATOM   1828 2HG  LYS A 114       7.843  12.398  32.649  1.00  0.76           H  
ATOM   1829 1HD  LYS A 114       8.874  14.277  33.882  1.00  0.76           H  
ATOM   1830 2HD  LYS A 114       7.779  15.411  33.078  1.00  0.76           H  
ATOM   1831 1HE  LYS A 114       5.841  14.260  34.088  1.00  0.76           H  
ATOM   1832 2HE  LYS A 114       6.938  13.128  34.900  1.00  0.76           H  
ATOM   1833 1HZ  LYS A 114       6.265  14.903  36.353  1.00  0.76           H  
ATOM   1834 2HZ  LYS A 114       7.889  14.989  36.079  1.00  0.76           H  
ATOM   1835 3HZ  LYS A 114       6.868  16.043  35.325  1.00  0.76           H  
ATOM   1836  N   ASP A 115       6.907  13.819  28.804  1.00  0.76           N  
ATOM   1837  CA  ASP A 115       5.544  13.954  28.323  1.00  0.76           C  
ATOM   1838  C   ASP A 115       5.349  13.360  26.938  1.00  0.76           C  
ATOM   1839  O   ASP A 115       5.091  14.077  25.968  1.00  0.76           O  
ATOM   1840  CB  ASP A 115       5.121  15.423  28.356  1.00  0.76           C  
ATOM   1841  CG  ASP A 115       3.625  15.634  28.085  1.00  0.76           C  
ATOM   1842  OD1 ASP A 115       2.891  14.671  28.079  1.00  0.76           O  
ATOM   1843  OD2 ASP A 115       3.224  16.775  27.896  1.00  0.76           O  
ATOM   1844  H   ASP A 115       7.554  14.584  28.698  1.00  0.76           H  
ATOM   1845  HA  ASP A 115       4.893  13.413  29.009  1.00  0.76           H  
ATOM   1846 1HB  ASP A 115       5.365  15.849  29.330  1.00  0.76           H  
ATOM   1847 2HB  ASP A 115       5.688  15.975  27.608  1.00  0.76           H  
ATOM   1848  N   LEU A 116       5.342  12.031  26.878  1.00  0.74           N  
ATOM   1849  CA  LEU A 116       5.214  11.305  25.612  1.00  0.74           C  
ATOM   1850  C   LEU A 116       3.890  11.589  24.903  1.00  0.74           C  
ATOM   1851  O   LEU A 116       3.783  11.437  23.689  1.00  0.74           O  
ATOM   1852  CB  LEU A 116       5.392   9.789  25.793  1.00  0.74           C  
ATOM   1853  CG  LEU A 116       6.818   9.335  26.160  1.00  0.74           C  
ATOM   1854  CD1 LEU A 116       6.848   7.804  26.341  1.00  0.74           C  
ATOM   1855  CD2 LEU A 116       7.769   9.794  25.073  1.00  0.74           C  
ATOM   1856  H   LEU A 116       5.535  11.539  27.753  1.00  0.74           H  
ATOM   1857  HA  LEU A 116       6.016  11.641  24.960  1.00  0.74           H  
ATOM   1858 1HB  LEU A 116       4.717   9.449  26.577  1.00  0.74           H  
ATOM   1859 2HB  LEU A 116       5.107   9.289  24.864  1.00  0.74           H  
ATOM   1860  HG  LEU A 116       7.116   9.794  27.108  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 116       7.848   7.484  26.603  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 116       6.156   7.513  27.132  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 116       6.553   7.330  25.406  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 116       8.785   9.492  25.327  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 116       7.472   9.348  24.127  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 116       7.725  10.873  24.997  1.00  0.74           H  
ATOM   1867  N   GLY A 117       2.892  12.059  25.645  1.00  0.71           N  
ATOM   1868  CA  GLY A 117       1.594  12.397  25.076  1.00  0.71           C  
ATOM   1869  C   GLY A 117       1.697  13.518  24.024  1.00  0.71           C  
ATOM   1870  O   GLY A 117       0.768  13.720  23.242  1.00  0.71           O  
ATOM   1871  H   GLY A 117       3.043  12.203  26.637  1.00  0.71           H  
ATOM   1872 1HA  GLY A 117       1.157  11.506  24.622  1.00  0.71           H  
ATOM   1873 2HA  GLY A 117       0.927  12.711  25.877  1.00  0.71           H  
ATOM   1874  N   LYS A 118       2.825  14.245  23.994  1.00  0.67           N  
ATOM   1875  CA  LYS A 118       3.030  15.305  23.016  1.00  0.67           C  
ATOM   1876  C   LYS A 118       3.719  14.813  21.748  1.00  0.67           C  
ATOM   1877  O   LYS A 118       3.949  15.596  20.825  1.00  0.67           O  
ATOM   1878  CB  LYS A 118       3.837  16.441  23.612  1.00  0.67           C  
ATOM   1879  CG  LYS A 118       3.172  17.127  24.786  1.00  0.67           C  
ATOM   1880  CD  LYS A 118       1.876  17.824  24.392  1.00  0.67           C  
ATOM   1881  CE  LYS A 118       1.329  18.705  25.538  1.00  0.67           C  
ATOM   1882  NZ  LYS A 118       0.945  17.909  26.754  1.00  0.67           N  
ATOM   1883  H   LYS A 118       3.562  14.064  24.679  1.00  0.67           H  
ATOM   1884  HA  LYS A 118       2.054  15.694  22.725  1.00  0.67           H  
ATOM   1885 1HB  LYS A 118       4.777  16.046  23.963  1.00  0.67           H  
ATOM   1886 2HB  LYS A 118       4.043  17.185  22.850  1.00  0.67           H  
ATOM   1887 1HG  LYS A 118       2.921  16.359  25.508  1.00  0.67           H  
ATOM   1888 2HG  LYS A 118       3.852  17.834  25.258  1.00  0.67           H  
ATOM   1889 1HD  LYS A 118       2.049  18.446  23.515  1.00  0.67           H  
ATOM   1890 2HD  LYS A 118       1.128  17.070  24.141  1.00  0.67           H  
ATOM   1891 1HE  LYS A 118       2.089  19.432  25.821  1.00  0.67           H  
ATOM   1892 2HE  LYS A 118       0.450  19.235  25.177  1.00  0.67           H  
ATOM   1893 1HZ  LYS A 118       0.596  18.523  27.465  1.00  0.67           H  
ATOM   1894 2HZ  LYS A 118       0.240  17.235  26.517  1.00  0.67           H  
ATOM   1895 3HZ  LYS A 118       1.770  17.412  27.130  1.00  0.67           H  
ATOM   1896  N   VAL A 119       4.057  13.528  21.689  1.00  0.64           N  
ATOM   1897  CA  VAL A 119       4.662  12.996  20.481  1.00  0.64           C  
ATOM   1898  C   VAL A 119       3.489  12.713  19.568  1.00  0.64           C  
ATOM   1899  O   VAL A 119       2.560  11.987  19.946  1.00  0.64           O  
ATOM   1900  CB  VAL A 119       5.458  11.724  20.766  1.00  0.64           C  
ATOM   1901  CG1 VAL A 119       6.028  11.167  19.499  1.00  0.64           C  
ATOM   1902  CG2 VAL A 119       6.577  12.019  21.757  1.00  0.64           C  
ATOM   1903  H   VAL A 119       3.873  12.903  22.472  1.00  0.64           H  
ATOM   1904  HA  VAL A 119       5.306  13.739  20.018  1.00  0.64           H  
ATOM   1905  HB  VAL A 119       4.789  11.009  21.194  1.00  0.64           H  
ATOM   1906 1HG1 VAL A 119       6.568  10.291  19.722  1.00  0.64           H  
ATOM   1907 2HG1 VAL A 119       5.241  10.947  18.794  1.00  0.64           H  
ATOM   1908 3HG1 VAL A 119       6.691  11.879  19.086  1.00  0.64           H  
ATOM   1909 1HG2 VAL A 119       7.118  11.102  21.977  1.00  0.64           H  
ATOM   1910 2HG2 VAL A 119       7.257  12.740  21.333  1.00  0.64           H  
ATOM   1911 3HG2 VAL A 119       6.149  12.416  22.674  1.00  0.64           H  
ATOM   1912  N   THR A 120       3.506  13.337  18.392  1.00  0.61           N  
ATOM   1913  CA  THR A 120       2.369  13.278  17.475  1.00  0.61           C  
ATOM   1914  C   THR A 120       2.634  12.676  16.107  1.00  0.61           C  
ATOM   1915  O   THR A 120       1.680  12.432  15.355  1.00  0.61           O  
ATOM   1916  CB  THR A 120       1.763  14.671  17.287  1.00  0.61           C  
ATOM   1917  OG1 THR A 120       2.754  15.562  16.755  1.00  0.61           O  
ATOM   1918  CG2 THR A 120       1.241  15.208  18.608  1.00  0.61           C  
ATOM   1919  H   THR A 120       4.346  13.859  18.142  1.00  0.61           H  
ATOM   1920  HA  THR A 120       1.605  12.665  17.948  1.00  0.61           H  
ATOM   1921  HB  THR A 120       0.937  14.603  16.580  1.00  0.61           H  
ATOM   1922  HG1 THR A 120       3.454  15.680  17.404  1.00  0.61           H  
ATOM   1923 1HG2 THR A 120       0.805  16.193  18.454  1.00  0.61           H  
ATOM   1924 2HG2 THR A 120       0.482  14.530  19.002  1.00  0.61           H  
ATOM   1925 3HG2 THR A 120       2.049  15.286  19.312  1.00  0.61           H  
ATOM   1926  N   LYS A 121       3.903  12.470  15.751  1.00  0.59           N  
ATOM   1927  CA  LYS A 121       4.189  11.922  14.426  1.00  0.59           C  
ATOM   1928  C   LYS A 121       5.186  10.769  14.437  1.00  0.59           C  
ATOM   1929  O   LYS A 121       6.082  10.699  15.282  1.00  0.59           O  
ATOM   1930  CB  LYS A 121       4.705  13.017  13.489  1.00  0.59           C  
ATOM   1931  CG  LYS A 121       3.703  14.134  13.193  1.00  0.59           C  
ATOM   1932  CD  LYS A 121       4.266  15.157  12.223  1.00  0.59           C  
ATOM   1933  CE  LYS A 121       3.256  16.261  11.948  1.00  0.59           C  
ATOM   1934  NZ  LYS A 121       3.789  17.282  11.004  1.00  0.59           N  
ATOM   1935  H   LYS A 121       4.664  12.717  16.386  1.00  0.59           H  
ATOM   1936  HA  LYS A 121       3.261  11.534  14.006  1.00  0.59           H  
ATOM   1937 1HB  LYS A 121       5.600  13.470  13.920  1.00  0.59           H  
ATOM   1938 2HB  LYS A 121       4.990  12.565  12.538  1.00  0.59           H  
ATOM   1939 1HG  LYS A 121       2.796  13.696  12.770  1.00  0.59           H  
ATOM   1940 2HG  LYS A 121       3.440  14.646  14.118  1.00  0.59           H  
ATOM   1941 1HD  LYS A 121       5.172  15.598  12.642  1.00  0.59           H  
ATOM   1942 2HD  LYS A 121       4.519  14.668  11.289  1.00  0.59           H  
ATOM   1943 1HE  LYS A 121       2.357  15.819  11.522  1.00  0.59           H  
ATOM   1944 2HE  LYS A 121       2.998  16.749  12.888  1.00  0.59           H  
ATOM   1945 1HZ  LYS A 121       3.090  17.994  10.848  1.00  0.59           H  
ATOM   1946 2HZ  LYS A 121       4.618  17.705  11.397  1.00  0.59           H  
ATOM   1947 3HZ  LYS A 121       4.021  16.841  10.125  1.00  0.59           H  
ATOM   1948  N   LEU A 122       5.045   9.884  13.453  1.00  0.58           N  
ATOM   1949  CA  LEU A 122       6.027   8.832  13.187  1.00  0.58           C  
ATOM   1950  C   LEU A 122       6.505   8.900  11.753  1.00  0.58           C  
ATOM   1951  O   LEU A 122       5.713   8.822  10.811  1.00  0.58           O  
ATOM   1952  CB  LEU A 122       5.482   7.417  13.439  1.00  0.58           C  
ATOM   1953  CG  LEU A 122       6.432   6.224  12.987  1.00  0.58           C  
ATOM   1954  CD1 LEU A 122       7.743   6.190  13.733  1.00  0.58           C  
ATOM   1955  CD2 LEU A 122       5.727   4.959  13.216  1.00  0.58           C  
ATOM   1956  H   LEU A 122       4.243   9.981  12.830  1.00  0.58           H  
ATOM   1957  HA  LEU A 122       6.877   8.986  13.839  1.00  0.58           H  
ATOM   1958 1HB  LEU A 122       5.252   7.298  14.478  1.00  0.58           H  
ATOM   1959 2HB  LEU A 122       4.561   7.324  12.879  1.00  0.58           H  
ATOM   1960  HG  LEU A 122       6.665   6.343  11.937  1.00  0.58           H  
ATOM   1961 1HD1 LEU A 122       8.344   5.362  13.365  1.00  0.58           H  
ATOM   1962 2HD1 LEU A 122       8.263   7.101  13.558  1.00  0.58           H  
ATOM   1963 3HD1 LEU A 122       7.574   6.064  14.776  1.00  0.58           H  
ATOM   1964 1HD2 LEU A 122       6.351   4.141  12.904  1.00  0.58           H  
ATOM   1965 2HD2 LEU A 122       5.512   4.864  14.279  1.00  0.58           H  
ATOM   1966 3HD2 LEU A 122       4.805   4.952  12.647  1.00  0.58           H  
ATOM   1967  N   THR A 123       7.806   9.037  11.585  1.00  0.58           N  
ATOM   1968  CA  THR A 123       8.371   9.080  10.254  1.00  0.58           C  
ATOM   1969  C   THR A 123       9.220   7.861   9.975  1.00  0.58           C  
ATOM   1970  O   THR A 123      10.034   7.451  10.801  1.00  0.58           O  
ATOM   1971  CB  THR A 123       9.177  10.370  10.005  1.00  0.58           C  
ATOM   1972  OG1 THR A 123       8.305  11.514  10.102  1.00  0.58           O  
ATOM   1973  CG2 THR A 123       9.805  10.342   8.602  1.00  0.58           C  
ATOM   1974  H   THR A 123       8.405   9.118  12.406  1.00  0.58           H  
ATOM   1975  HA  THR A 123       7.558   9.076   9.546  1.00  0.58           H  
ATOM   1976  HB  THR A 123       9.960  10.458  10.757  1.00  0.58           H  
ATOM   1977  HG1 THR A 123       7.790  11.581   9.308  1.00  0.58           H  
ATOM   1978 1HG2 THR A 123      10.364  11.260   8.438  1.00  0.58           H  
ATOM   1979 2HG2 THR A 123      10.481   9.493   8.512  1.00  0.58           H  
ATOM   1980 3HG2 THR A 123       9.015  10.257   7.851  1.00  0.58           H  
ATOM   1981  N   ILE A 124       9.010   7.262   8.812  1.00  0.58           N  
ATOM   1982  CA  ILE A 124       9.796   6.114   8.408  1.00  0.58           C  
ATOM   1983  C   ILE A 124      10.556   6.451   7.146  1.00  0.58           C  
ATOM   1984  O   ILE A 124       9.966   6.880   6.155  1.00  0.58           O  
ATOM   1985  CB  ILE A 124       8.936   4.881   8.154  1.00  0.58           C  
ATOM   1986  CG1 ILE A 124       8.128   4.572   9.371  1.00  0.58           C  
ATOM   1987  CG2 ILE A 124       9.829   3.687   7.762  1.00  0.58           C  
ATOM   1988  CD1 ILE A 124       6.697   5.126   9.320  1.00  0.58           C  
ATOM   1989  H   ILE A 124       8.291   7.632   8.197  1.00  0.58           H  
ATOM   1990  HA  ILE A 124      10.499   5.883   9.192  1.00  0.58           H  
ATOM   1991  HB  ILE A 124       8.242   5.084   7.345  1.00  0.58           H  
ATOM   1992 1HG1 ILE A 124       8.104   3.526   9.469  1.00  0.58           H  
ATOM   1993 2HG1 ILE A 124       8.629   4.986  10.247  1.00  0.58           H  
ATOM   1994 1HG2 ILE A 124       9.216   2.810   7.575  1.00  0.58           H  
ATOM   1995 2HG2 ILE A 124      10.390   3.935   6.861  1.00  0.58           H  
ATOM   1996 3HG2 ILE A 124      10.531   3.476   8.572  1.00  0.58           H  
ATOM   1997 1HD1 ILE A 124       6.169   4.852  10.222  1.00  0.58           H  
ATOM   1998 2HD1 ILE A 124       6.713   6.217   9.227  1.00  0.58           H  
ATOM   1999 3HD1 ILE A 124       6.183   4.706   8.475  1.00  0.58           H  
ATOM   2000  N   GLY A 125      11.869   6.314   7.185  1.00  0.58           N  
ATOM   2001  CA  GLY A 125      12.683   6.645   6.031  1.00  0.58           C  
ATOM   2002  C   GLY A 125      13.634   5.526   5.669  1.00  0.58           C  
ATOM   2003  O   GLY A 125      13.580   4.430   6.225  1.00  0.58           O  
ATOM   2004  H   GLY A 125      12.299   5.949   8.036  1.00  0.58           H  
ATOM   2005 1HA  GLY A 125      12.050   6.874   5.182  1.00  0.58           H  
ATOM   2006 2HA  GLY A 125      13.254   7.546   6.249  1.00  0.58           H  
ATOM   2007  N   GLY A 126      14.549   5.821   4.763  1.00  0.59           N  
ATOM   2008  CA  GLY A 126      15.523   4.835   4.334  1.00  0.59           C  
ATOM   2009  C   GLY A 126      14.981   3.818   3.339  1.00  0.59           C  
ATOM   2010  O   GLY A 126      13.963   4.020   2.675  1.00  0.59           O  
ATOM   2011  H   GLY A 126      14.560   6.742   4.348  1.00  0.59           H  
ATOM   2012 1HA  GLY A 126      16.366   5.350   3.872  1.00  0.59           H  
ATOM   2013 2HA  GLY A 126      15.927   4.324   5.199  1.00  0.59           H  
ATOM   2014  N   ASP A 127      15.692   2.719   3.231  1.00  0.61           N  
ATOM   2015  CA  ASP A 127      15.497   1.705   2.210  1.00  0.61           C  
ATOM   2016  C   ASP A 127      14.401   0.678   2.523  1.00  0.61           C  
ATOM   2017  O   ASP A 127      14.654  -0.532   2.612  1.00  0.61           O  
ATOM   2018  CB  ASP A 127      16.828   1.012   2.068  1.00  0.61           C  
ATOM   2019  CG  ASP A 127      17.950   1.961   1.566  1.00  0.61           C  
ATOM   2020  OD1 ASP A 127      17.685   2.731   0.677  1.00  0.61           O  
ATOM   2021  OD2 ASP A 127      19.063   1.946   2.146  1.00  0.61           O  
ATOM   2022  H   ASP A 127      16.454   2.603   3.885  1.00  0.61           H  
ATOM   2023  HA  ASP A 127      15.240   2.209   1.278  1.00  0.61           H  
ATOM   2024 1HB  ASP A 127      17.117   0.605   3.037  1.00  0.61           H  
ATOM   2025 2HB  ASP A 127      16.722   0.186   1.372  1.00  0.61           H  
ATOM   2026  N   ILE A 128      13.180   1.179   2.641  1.00  0.62           N  
ATOM   2027  CA  ILE A 128      12.010   0.358   2.960  1.00  0.62           C  
ATOM   2028  C   ILE A 128      10.757   0.809   2.246  1.00  0.62           C  
ATOM   2029  O   ILE A 128      10.509   2.003   2.128  1.00  0.62           O  
ATOM   2030  CB  ILE A 128      11.714   0.389   4.475  1.00  0.62           C  
ATOM   2031  CG1 ILE A 128      10.564  -0.577   4.859  1.00  0.62           C  
ATOM   2032  CG2 ILE A 128      11.375   1.801   4.902  1.00  0.62           C  
ATOM   2033  CD1 ILE A 128      10.440  -0.832   6.341  1.00  0.62           C  
ATOM   2034  H   ILE A 128      13.094   2.192   2.534  1.00  0.62           H  
ATOM   2035  HA  ILE A 128      12.222  -0.666   2.664  1.00  0.62           H  
ATOM   2036  HB  ILE A 128      12.576   0.070   4.996  1.00  0.62           H  
ATOM   2037 1HG1 ILE A 128       9.623  -0.154   4.524  1.00  0.62           H  
ATOM   2038 2HG1 ILE A 128      10.714  -1.529   4.364  1.00  0.62           H  
ATOM   2039 1HG2 ILE A 128      11.196   1.815   5.970  1.00  0.62           H  
ATOM   2040 2HG2 ILE A 128      12.209   2.468   4.665  1.00  0.62           H  
ATOM   2041 3HG2 ILE A 128      10.479   2.137   4.380  1.00  0.62           H  
ATOM   2042 1HD1 ILE A 128       9.604  -1.510   6.518  1.00  0.62           H  
ATOM   2043 2HD1 ILE A 128      11.351  -1.281   6.713  1.00  0.62           H  
ATOM   2044 3HD1 ILE A 128      10.261   0.111   6.859  1.00  0.62           H  
ATOM   2045  N   THR A 129       9.950  -0.148   1.824  1.00  0.64           N  
ATOM   2046  CA  THR A 129       8.631   0.142   1.268  1.00  0.64           C  
ATOM   2047  C   THR A 129       7.627  -0.298   2.311  1.00  0.64           C  
ATOM   2048  O   THR A 129       7.766  -1.394   2.849  1.00  0.64           O  
ATOM   2049  CB  THR A 129       8.396  -0.584  -0.067  1.00  0.64           C  
ATOM   2050  OG1 THR A 129       9.364  -0.140  -1.024  1.00  0.64           O  
ATOM   2051  CG2 THR A 129       6.994  -0.280  -0.588  1.00  0.64           C  
ATOM   2052  H   THR A 129      10.265  -1.116   1.926  1.00  0.64           H  
ATOM   2053  HA  THR A 129       8.521   1.217   1.114  1.00  0.64           H  
ATOM   2054  HB  THR A 129       8.505  -1.661   0.074  1.00  0.64           H  
ATOM   2055  HG1 THR A 129       9.292   0.814  -1.123  1.00  0.64           H  
ATOM   2056 1HG2 THR A 129       6.850  -0.788  -1.533  1.00  0.64           H  
ATOM   2057 2HG2 THR A 129       6.248  -0.627   0.128  1.00  0.64           H  
ATOM   2058 3HG2 THR A 129       6.881   0.795  -0.733  1.00  0.64           H  
ATOM   2059  N   VAL A 130       6.635   0.529   2.649  1.00  0.65           N  
ATOM   2060  CA  VAL A 130       5.722   0.106   3.715  1.00  0.65           C  
ATOM   2061  C   VAL A 130       4.379  -0.318   3.138  1.00  0.65           C  
ATOM   2062  O   VAL A 130       3.711   0.436   2.448  1.00  0.65           O  
ATOM   2063  CB  VAL A 130       5.579   1.225   4.778  1.00  0.65           C  
ATOM   2064  CG1 VAL A 130       4.587   0.802   5.885  1.00  0.65           C  
ATOM   2065  CG2 VAL A 130       6.970   1.531   5.397  1.00  0.65           C  
ATOM   2066  H   VAL A 130       6.480   1.419   2.161  1.00  0.65           H  
ATOM   2067  HA  VAL A 130       6.145  -0.748   4.226  1.00  0.65           H  
ATOM   2068  HB  VAL A 130       5.190   2.112   4.304  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 130       4.488   1.603   6.616  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 130       3.619   0.599   5.441  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 130       4.949  -0.096   6.383  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 130       6.876   2.327   6.138  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 130       7.360   0.632   5.878  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 130       7.659   1.851   4.610  1.00  0.65           H  
ATOM   2075  N   GLY A 131       4.003  -1.564   3.354  1.00  0.66           N  
ATOM   2076  CA  GLY A 131       2.770  -2.076   2.770  1.00  0.66           C  
ATOM   2077  C   GLY A 131       1.542  -1.588   3.526  1.00  0.66           C  
ATOM   2078  O   GLY A 131       0.484  -1.351   2.937  1.00  0.66           O  
ATOM   2079  H   GLY A 131       4.560  -2.151   3.962  1.00  0.66           H  
ATOM   2080 1HA  GLY A 131       2.709  -1.769   1.732  1.00  0.66           H  
ATOM   2081 2HA  GLY A 131       2.797  -3.164   2.783  1.00  0.66           H  
ATOM   2082  N   HIS A 132       1.711  -1.440   4.836  1.00  0.68           N  
ATOM   2083  CA  HIS A 132       0.639  -1.077   5.759  1.00  0.68           C  
ATOM   2084  C   HIS A 132       1.151  -0.412   7.023  1.00  0.68           C  
ATOM   2085  O   HIS A 132       2.238  -0.716   7.526  1.00  0.68           O  
ATOM   2086  CB  HIS A 132      -0.210  -2.300   6.143  1.00  0.68           C  
ATOM   2087  CG  HIS A 132      -1.374  -1.997   7.068  1.00  0.68           C  
ATOM   2088  ND1 HIS A 132      -2.507  -1.321   6.660  1.00  0.68           N  
ATOM   2089  CD2 HIS A 132      -1.564  -2.297   8.378  1.00  0.68           C  
ATOM   2090  CE1 HIS A 132      -3.344  -1.216   7.689  1.00  0.68           C  
ATOM   2091  NE2 HIS A 132      -2.795  -1.805   8.735  1.00  0.68           N  
ATOM   2092  H   HIS A 132       2.636  -1.659   5.208  1.00  0.68           H  
ATOM   2093  HA  HIS A 132      -0.020  -0.361   5.269  1.00  0.68           H  
ATOM   2094 1HB  HIS A 132      -0.609  -2.759   5.238  1.00  0.68           H  
ATOM   2095 2HB  HIS A 132       0.424  -3.038   6.630  1.00  0.68           H  
ATOM   2096  HD2 HIS A 132      -0.873  -2.831   9.031  1.00  0.68           H  
ATOM   2097  HE1 HIS A 132      -4.318  -0.730   7.675  1.00  0.68           H  
ATOM   2098  HE2 HIS A 132      -3.206  -1.892   9.687  1.00  0.68           H  
ATOM   2099  N   ALA A 133       0.358   0.513   7.544  1.00  0.71           N  
ATOM   2100  CA  ALA A 133       0.684   1.121   8.821  1.00  0.71           C  
ATOM   2101  C   ALA A 133      -0.586   1.460   9.589  1.00  0.71           C  
ATOM   2102  O   ALA A 133      -1.543   1.994   9.022  1.00  0.71           O  
ATOM   2103  CB  ALA A 133       1.515   2.362   8.605  1.00  0.71           C  
ATOM   2104  H   ALA A 133      -0.509   0.750   7.079  1.00  0.71           H  
ATOM   2105  HA  ALA A 133       1.248   0.403   9.409  1.00  0.71           H  
ATOM   2106 1HB  ALA A 133       1.745   2.772   9.573  1.00  0.71           H  
ATOM   2107 2HB  ALA A 133       2.432   2.105   8.079  1.00  0.71           H  
ATOM   2108 3HB  ALA A 133       0.953   3.088   8.022  1.00  0.71           H  
ATOM   2109  N   GLU A 134      -0.564   1.195  10.897  1.00  0.77           N  
ATOM   2110  CA  GLU A 134      -1.711   1.467  11.763  1.00  0.77           C  
ATOM   2111  C   GLU A 134      -1.350   1.794  13.206  1.00  0.77           C  
ATOM   2112  O   GLU A 134      -0.260   1.466  13.684  1.00  0.77           O  
ATOM   2113  CB  GLU A 134      -2.637   0.256  11.788  1.00  0.77           C  
ATOM   2114  CG  GLU A 134      -1.970  -0.996  12.347  1.00  0.77           C  
ATOM   2115  CD  GLU A 134      -2.857  -2.217  12.379  1.00  0.77           C  
ATOM   2116  OE1 GLU A 134      -3.676  -2.392  11.500  1.00  0.77           O  
ATOM   2117  OE2 GLU A 134      -2.736  -2.973  13.316  1.00  0.77           O  
ATOM   2118  H   GLU A 134       0.261   0.731  11.279  1.00  0.77           H  
ATOM   2119  HA  GLU A 134      -2.250   2.322  11.353  1.00  0.77           H  
ATOM   2120 1HB  GLU A 134      -3.510   0.474  12.405  1.00  0.77           H  
ATOM   2121 2HB  GLU A 134      -2.989   0.049  10.785  1.00  0.77           H  
ATOM   2122 1HG  GLU A 134      -1.090  -1.216  11.737  1.00  0.77           H  
ATOM   2123 2HG  GLU A 134      -1.629  -0.777  13.360  1.00  0.77           H  
ATOM   2124  N   TYR A 135      -2.299   2.418  13.911  1.00  0.86           N  
ATOM   2125  CA  TYR A 135      -2.116   2.708  15.329  1.00  0.86           C  
ATOM   2126  C   TYR A 135      -3.329   2.250  16.123  1.00  0.86           C  
ATOM   2127  O   TYR A 135      -4.471   2.484  15.714  1.00  0.86           O  
ATOM   2128  CB  TYR A 135      -1.924   4.200  15.533  1.00  0.86           C  
ATOM   2129  CG  TYR A 135      -0.799   4.714  14.766  1.00  0.86           C  
ATOM   2130  CD1 TYR A 135      -0.979   5.096  13.442  1.00  0.86           C  
ATOM   2131  CD2 TYR A 135       0.404   4.784  15.332  1.00  0.86           C  
ATOM   2132  CE1 TYR A 135       0.094   5.524  12.715  1.00  0.86           C  
ATOM   2133  CE2 TYR A 135       1.447   5.216  14.606  1.00  0.86           C  
ATOM   2134  CZ  TYR A 135       1.314   5.568  13.330  1.00  0.86           C  
ATOM   2135  OH  TYR A 135       2.408   5.950  12.679  1.00  0.86           O  
ATOM   2136  H   TYR A 135      -3.164   2.677  13.458  1.00  0.86           H  
ATOM   2137  HA  TYR A 135      -1.248   2.168  15.694  1.00  0.86           H  
ATOM   2138 1HB  TYR A 135      -2.825   4.742  15.247  1.00  0.86           H  
ATOM   2139 2HB  TYR A 135      -1.739   4.380  16.578  1.00  0.86           H  
ATOM   2140  HD1 TYR A 135      -1.965   5.038  12.980  1.00  0.86           H  
ATOM   2141  HD2 TYR A 135       0.540   4.480  16.369  1.00  0.86           H  
ATOM   2142  HE1 TYR A 135      -0.024   5.810  11.674  1.00  0.86           H  
ATOM   2143  HE2 TYR A 135       2.433   5.270  15.056  1.00  0.86           H  
ATOM   2144  HH  TYR A 135       3.150   5.945  13.287  1.00  0.86           H  
ATOM   2145  N   ARG A 136      -3.072   1.614  17.261  1.00  0.98           N  
ATOM   2146  CA  ARG A 136      -4.129   1.107  18.133  1.00  0.98           C  
ATOM   2147  C   ARG A 136      -3.845   1.442  19.593  1.00  0.98           C  
ATOM   2148  O   ARG A 136      -2.693   1.676  19.965  1.00  0.98           O  
ATOM   2149  CB  ARG A 136      -4.267  -0.404  17.958  1.00  0.98           C  
ATOM   2150  CG  ARG A 136      -4.688  -0.831  16.529  1.00  0.98           C  
ATOM   2151  CD  ARG A 136      -4.835  -2.303  16.343  1.00  0.98           C  
ATOM   2152  NE  ARG A 136      -5.080  -2.615  14.935  1.00  0.98           N  
ATOM   2153  CZ  ARG A 136      -6.290  -2.678  14.336  1.00  0.98           C  
ATOM   2154  NH1 ARG A 136      -7.392  -2.483  15.037  1.00  0.98           N  
ATOM   2155  NH2 ARG A 136      -6.367  -2.933  13.031  1.00  0.98           N  
ATOM   2156  H   ARG A 136      -2.095   1.466  17.514  1.00  0.98           H  
ATOM   2157  HA  ARG A 136      -5.070   1.578  17.849  1.00  0.98           H  
ATOM   2158 1HB  ARG A 136      -3.317  -0.885  18.187  1.00  0.98           H  
ATOM   2159 2HB  ARG A 136      -5.009  -0.788  18.661  1.00  0.98           H  
ATOM   2160 1HG  ARG A 136      -5.636  -0.355  16.275  1.00  0.98           H  
ATOM   2161 2HG  ARG A 136      -3.926  -0.508  15.816  1.00  0.98           H  
ATOM   2162 1HD  ARG A 136      -3.919  -2.806  16.648  1.00  0.98           H  
ATOM   2163 2HD  ARG A 136      -5.673  -2.673  16.930  1.00  0.98           H  
ATOM   2164  HE  ARG A 136      -4.256  -2.784  14.344  1.00  0.98           H  
ATOM   2165 1HH1 ARG A 136      -7.332  -2.288  16.026  1.00  0.98           H  
ATOM   2166 2HH1 ARG A 136      -8.293  -2.529  14.584  1.00  0.98           H  
ATOM   2167 1HH2 ARG A 136      -5.497  -3.051  12.473  1.00  0.98           H  
ATOM   2168 2HH2 ARG A 136      -7.263  -2.978  12.577  1.00  0.98           H  
ATOM   2169  N   THR A 137      -4.877   1.462  20.432  1.00  1.13           N  
ATOM   2170  CA  THR A 137      -4.632   1.677  21.857  1.00  1.13           C  
ATOM   2171  C   THR A 137      -5.060   0.433  22.621  1.00  1.13           C  
ATOM   2172  O   THR A 137      -6.207  -0.007  22.497  1.00  1.13           O  
ATOM   2173  CB  THR A 137      -5.390   2.909  22.385  1.00  1.13           C  
ATOM   2174  OG1 THR A 137      -4.988   4.075  21.649  1.00  1.13           O  
ATOM   2175  CG2 THR A 137      -5.033   3.125  23.859  1.00  1.13           C  
ATOM   2176  H   THR A 137      -5.817   1.300  20.096  1.00  1.13           H  
ATOM   2177  HA  THR A 137      -3.569   1.818  22.032  1.00  1.13           H  
ATOM   2178  HB  THR A 137      -6.464   2.762  22.281  1.00  1.13           H  
ATOM   2179  HG1 THR A 137      -4.033   4.161  21.686  1.00  1.13           H  
ATOM   2180 1HG2 THR A 137      -5.556   4.000  24.238  1.00  1.13           H  
ATOM   2181 2HG2 THR A 137      -5.325   2.248  24.441  1.00  1.13           H  
ATOM   2182 3HG2 THR A 137      -3.954   3.277  23.954  1.00  1.13           H  
ATOM   2183  N   VAL A 138      -4.126  -0.139  23.378  1.00  1.29           N  
ATOM   2184  CA  VAL A 138      -4.369  -1.355  24.126  1.00  1.29           C  
ATOM   2185  C   VAL A 138      -3.840  -1.206  25.544  1.00  1.29           C  
ATOM   2186  O   VAL A 138      -4.426  -0.489  26.356  1.00  1.29           O  
ATOM   2187  OXT VAL A 138      -2.700  -1.597  25.790  1.00  1.29           O  
ATOM   2188  CB  VAL A 138      -3.672  -2.553  23.441  1.00  1.29           C  
ATOM   2189  CG1 VAL A 138      -3.931  -3.823  24.240  1.00  1.29           C  
ATOM   2190  CG2 VAL A 138      -4.168  -2.703  21.988  1.00  1.29           C  
ATOM   2191  H   VAL A 138      -3.197   0.280  23.426  1.00  1.29           H  
ATOM   2192  HA  VAL A 138      -5.443  -1.539  24.166  1.00  1.29           H  
ATOM   2193  HB  VAL A 138      -2.593  -2.384  23.437  1.00  1.29           H  
ATOM   2194 1HG1 VAL A 138      -3.421  -4.662  23.766  1.00  1.29           H  
ATOM   2195 2HG1 VAL A 138      -3.557  -3.697  25.255  1.00  1.29           H  
ATOM   2196 3HG1 VAL A 138      -5.003  -4.020  24.268  1.00  1.29           H  
ATOM   2197 1HG2 VAL A 138      -3.663  -3.546  21.520  1.00  1.29           H  
ATOM   2198 2HG2 VAL A 138      -5.246  -2.878  21.988  1.00  1.29           H  
ATOM   2199 3HG2 VAL A 138      -3.947  -1.802  21.422  1.00  1.29           H  
TER    2200
ENDMDL

REMARK ID 642066 MODEL 5 6exy-n01
PFRMAT TS
TARGET 6exy-n01
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   MET A   1       1.806  -0.865   0.744  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.484  -0.593  -0.517  1.00  1.04           C  
ATOM      3  C   MET A   1       2.820   0.891  -0.587  1.00  1.04           C  
ATOM      4  O   MET A   1       3.398   1.431   0.358  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.626  -1.041  -1.687  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.355  -2.544  -1.731  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.868  -3.537  -1.857  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.458  -3.139  -3.496  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.307  -1.741   0.682  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.487  -0.915   1.488  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.156  -0.115   0.933  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.422  -1.147  -0.540  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.678  -0.509  -1.681  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.145  -0.785  -2.604  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.824  -2.838  -0.828  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.721  -2.773  -2.586  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.382  -3.680  -3.695  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.709  -3.422  -4.235  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.647  -2.064  -3.565  1.00  1.04           H  
ATOM     20  N   LEU A   2       2.478   1.575  -1.681  1.00  0.92           N  
ATOM     21  CA  LEU A   2       2.770   2.994  -1.726  1.00  0.92           C  
ATOM     22  C   LEU A   2       1.608   3.727  -1.030  1.00  0.92           C  
ATOM     23  O   LEU A   2       0.432   3.469  -1.343  1.00  0.92           O  
ATOM     24  CB  LEU A   2       2.945   3.458  -3.176  1.00  0.92           C  
ATOM     25  CG  LEU A   2       4.088   2.794  -3.938  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       4.076   3.239  -5.406  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       5.390   3.176  -3.264  1.00  0.92           C  
ATOM     28  H   LEU A   2       2.006   1.160  -2.483  1.00  0.92           H  
ATOM     29  HA  LEU A   2       3.710   3.146  -1.214  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       2.037   3.281  -3.712  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       3.133   4.512  -3.175  1.00  0.92           H  
ATOM     32  HG  LEU A   2       3.957   1.707  -3.915  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       4.890   2.754  -5.943  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       3.134   2.960  -5.857  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       4.203   4.310  -5.456  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       6.223   2.704  -3.786  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       5.507   4.260  -3.293  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       5.373   2.840  -2.226  1.00  0.92           H  
ATOM     39  N   PRO A   3       1.909   4.663  -0.108  1.00  0.81           N  
ATOM     40  CA  PRO A   3       0.960   5.411   0.695  1.00  0.81           C  
ATOM     41  C   PRO A   3       0.201   6.382  -0.158  1.00  0.81           C  
ATOM     42  O   PRO A   3       0.728   6.847  -1.163  1.00  0.81           O  
ATOM     43  CB  PRO A   3       1.855   6.136   1.701  1.00  0.81           C  
ATOM     44  CG  PRO A   3       3.180   6.293   0.984  1.00  0.81           C  
ATOM     45  CD  PRO A   3       3.319   5.048   0.131  1.00  0.81           C  
ATOM     46  HA  PRO A   3       0.275   4.713   1.198  1.00  0.81           H  
ATOM     47 1HB  PRO A   3       1.399   7.103   1.973  1.00  0.81           H  
ATOM     48 2HB  PRO A   3       1.935   5.545   2.624  1.00  0.81           H  
ATOM     49 1HG  PRO A   3       3.170   7.217   0.382  1.00  0.81           H  
ATOM     50 2HG  PRO A   3       3.996   6.400   1.715  1.00  0.81           H  
ATOM     51 1HD  PRO A   3       3.827   5.316  -0.807  1.00  0.81           H  
ATOM     52 2HD  PRO A   3       3.848   4.262   0.702  1.00  0.81           H  
ATOM     53  N   THR A   4      -1.001   6.731   0.272  1.00  0.73           N  
ATOM     54  CA  THR A   4      -1.795   7.704  -0.449  1.00  0.73           C  
ATOM     55  C   THR A   4      -2.211   8.838   0.513  1.00  0.73           C  
ATOM     56  O   THR A   4      -2.581   8.551   1.652  1.00  0.73           O  
ATOM     57  CB  THR A   4      -3.003   6.994  -1.083  1.00  0.73           C  
ATOM     58  OG1 THR A   4      -2.501   5.964  -1.936  1.00  0.73           O  
ATOM     59  CG2 THR A   4      -3.860   7.943  -1.918  1.00  0.73           C  
ATOM     60  H   THR A   4      -1.374   6.309   1.110  1.00  0.73           H  
ATOM     61  HA  THR A   4      -1.205   8.068  -1.266  1.00  0.73           H  
ATOM     62  HB  THR A   4      -3.616   6.548  -0.300  1.00  0.73           H  
ATOM     63  HG1 THR A   4      -3.245   5.447  -2.263  1.00  0.73           H  
ATOM     64 1HG2 THR A   4      -4.690   7.392  -2.359  1.00  0.73           H  
ATOM     65 2HG2 THR A   4      -4.255   8.737  -1.287  1.00  0.73           H  
ATOM     66 3HG2 THR A   4      -3.256   8.366  -2.708  1.00  0.73           H  
ATOM     67  N   PRO A   5      -2.140  10.119   0.098  1.00  0.67           N  
ATOM     68  CA  PRO A   5      -1.657  10.699  -1.153  1.00  0.67           C  
ATOM     69  C   PRO A   5      -0.216  10.347  -1.498  1.00  0.67           C  
ATOM     70  O   PRO A   5       0.656  10.322  -0.629  1.00  0.67           O  
ATOM     71  CB  PRO A   5      -1.810  12.200  -0.906  1.00  0.67           C  
ATOM     72  CG  PRO A   5      -2.909  12.298   0.126  1.00  0.67           C  
ATOM     73  CD  PRO A   5      -2.679  11.106   1.026  1.00  0.67           C  
ATOM     74  HA  PRO A   5      -2.322  10.381  -1.941  1.00  0.67           H  
ATOM     75 1HB  PRO A   5      -0.855  12.620  -0.561  1.00  0.67           H  
ATOM     76 2HB  PRO A   5      -2.057  12.706  -1.855  1.00  0.67           H  
ATOM     77 1HG  PRO A   5      -2.843  13.256   0.665  1.00  0.67           H  
ATOM     78 2HG  PRO A   5      -3.892  12.274  -0.366  1.00  0.67           H  
ATOM     79 1HD  PRO A   5      -1.938  11.335   1.806  1.00  0.67           H  
ATOM     80 2HD  PRO A   5      -3.629  10.747   1.452  1.00  0.67           H  
ATOM     81  N   LEU A   6       0.004  10.083  -2.778  1.00  0.64           N  
ATOM     82  CA  LEU A   6       1.298   9.693  -3.319  1.00  0.64           C  
ATOM     83  C   LEU A   6       1.775  10.703  -4.333  1.00  0.64           C  
ATOM     84  O   LEU A   6       1.025  11.028  -5.250  1.00  0.64           O  
ATOM     85  CB  LEU A   6       1.161   8.332  -4.026  1.00  0.64           C  
ATOM     86  CG  LEU A   6       2.389   7.741  -4.684  1.00  0.64           C  
ATOM     87  CD1 LEU A   6       3.423   7.426  -3.614  1.00  0.64           C  
ATOM     88  CD2 LEU A   6       1.974   6.474  -5.437  1.00  0.64           C  
ATOM     89  H   LEU A   6      -0.794  10.128  -3.411  1.00  0.64           H  
ATOM     90  HA  LEU A   6       2.018   9.625  -2.505  1.00  0.64           H  
ATOM     91 1HB  LEU A   6       0.782   7.610  -3.340  1.00  0.64           H  
ATOM     92 2HB  LEU A   6       0.416   8.447  -4.810  1.00  0.64           H  
ATOM     93  HG  LEU A   6       2.819   8.455  -5.376  1.00  0.64           H  
ATOM     94 1HD1 LEU A   6       4.310   6.992  -4.074  1.00  0.64           H  
ATOM     95 2HD1 LEU A   6       3.695   8.343  -3.095  1.00  0.64           H  
ATOM     96 3HD1 LEU A   6       2.996   6.727  -2.899  1.00  0.64           H  
ATOM     97 1HD2 LEU A   6       2.833   6.035  -5.919  1.00  0.64           H  
ATOM     98 2HD2 LEU A   6       1.550   5.768  -4.729  1.00  0.64           H  
ATOM     99 3HD2 LEU A   6       1.236   6.715  -6.185  1.00  0.64           H  
ATOM    100  N   THR A   7       2.983  11.236  -4.168  1.00  0.64           N  
ATOM    101  CA  THR A   7       3.487  12.177  -5.167  1.00  0.64           C  
ATOM    102  C   THR A   7       4.705  11.609  -5.861  1.00  0.64           C  
ATOM    103  O   THR A   7       5.690  11.222  -5.227  1.00  0.64           O  
ATOM    104  CB  THR A   7       3.810  13.569  -4.594  1.00  0.64           C  
ATOM    105  OG1 THR A   7       2.612  14.155  -4.048  1.00  0.64           O  
ATOM    106  CG2 THR A   7       4.334  14.472  -5.712  1.00  0.64           C  
ATOM    107  H   THR A   7       3.557  10.966  -3.382  1.00  0.64           H  
ATOM    108  HA  THR A   7       2.728  12.318  -5.929  1.00  0.64           H  
ATOM    109  HB  THR A   7       4.558  13.478  -3.808  1.00  0.64           H  
ATOM    110  HG1 THR A   7       2.070  14.482  -4.753  1.00  0.64           H  
ATOM    111 1HG2 THR A   7       4.548  15.453  -5.305  1.00  0.64           H  
ATOM    112 2HG2 THR A   7       5.244  14.051  -6.139  1.00  0.64           H  
ATOM    113 3HG2 THR A   7       3.575  14.557  -6.495  1.00  0.64           H  
ATOM    114  N   LEU A   8       4.609  11.555  -7.174  1.00  0.65           N  
ATOM    115  CA  LEU A   8       5.639  11.013  -8.017  1.00  0.65           C  
ATOM    116  C   LEU A   8       6.224  12.104  -8.922  1.00  0.65           C  
ATOM    117  O   LEU A   8       5.492  12.972  -9.393  1.00  0.65           O  
ATOM    118  CB  LEU A   8       4.967   9.961  -8.871  1.00  0.65           C  
ATOM    119  CG  LEU A   8       4.237   8.866  -8.106  1.00  0.65           C  
ATOM    120  CD1 LEU A   8       3.483   8.028  -9.073  1.00  0.65           C  
ATOM    121  CD2 LEU A   8       5.236   8.033  -7.333  1.00  0.65           C  
ATOM    122  H   LEU A   8       3.752  11.890  -7.606  1.00  0.65           H  
ATOM    123  HA  LEU A   8       6.393  10.569  -7.379  1.00  0.65           H  
ATOM    124 1HB  LEU A   8       4.229  10.466  -9.480  1.00  0.65           H  
ATOM    125 2HB  LEU A   8       5.705   9.507  -9.514  1.00  0.65           H  
ATOM    126  HG  LEU A   8       3.520   9.315  -7.423  1.00  0.65           H  
ATOM    127 1HD1 LEU A   8       2.945   7.252  -8.532  1.00  0.65           H  
ATOM    128 2HD1 LEU A   8       2.772   8.650  -9.613  1.00  0.65           H  
ATOM    129 3HD1 LEU A   8       4.182   7.585  -9.774  1.00  0.65           H  
ATOM    130 1HD2 LEU A   8       4.719   7.249  -6.789  1.00  0.65           H  
ATOM    131 2HD2 LEU A   8       5.945   7.583  -8.028  1.00  0.65           H  
ATOM    132 3HD2 LEU A   8       5.772   8.670  -6.627  1.00  0.65           H  
ATOM    133  N   PRO A   9       7.523  12.108  -9.203  1.00  0.66           N  
ATOM    134  CA  PRO A   9       8.150  13.007 -10.147  1.00  0.66           C  
ATOM    135  C   PRO A   9       7.832  12.565 -11.560  1.00  0.66           C  
ATOM    136  O   PRO A   9       7.612  11.376 -11.794  1.00  0.66           O  
ATOM    137  CB  PRO A   9       9.631  12.864  -9.811  1.00  0.66           C  
ATOM    138  CG  PRO A   9       9.754  11.433  -9.296  1.00  0.66           C  
ATOM    139  CD  PRO A   9       8.443  11.162  -8.554  1.00  0.66           C  
ATOM    140  HA  PRO A   9       7.795  14.036  -9.973  1.00  0.66           H  
ATOM    141 1HB  PRO A   9      10.232  13.044 -10.719  1.00  0.66           H  
ATOM    142 2HB  PRO A   9       9.925  13.622  -9.073  1.00  0.66           H  
ATOM    143 1HG  PRO A   9       9.909  10.745 -10.141  1.00  0.66           H  
ATOM    144 2HG  PRO A   9      10.638  11.340  -8.645  1.00  0.66           H  
ATOM    145 1HD  PRO A   9       8.134  10.121  -8.737  1.00  0.66           H  
ATOM    146 2HD  PRO A   9       8.548  11.392  -7.479  1.00  0.66           H  
ATOM    147  N   LEU A  10       7.923  13.482 -12.507  1.00  0.68           N  
ATOM    148  CA  LEU A  10       7.777  13.163 -13.921  1.00  0.68           C  
ATOM    149  C   LEU A  10       9.091  13.465 -14.649  1.00  0.68           C  
ATOM    150  O   LEU A  10       9.264  14.598 -15.100  1.00  0.68           O  
ATOM    151  CB  LEU A  10       6.684  14.048 -14.523  1.00  0.68           C  
ATOM    152  CG  LEU A  10       5.339  13.973 -13.836  1.00  0.68           C  
ATOM    153  CD1 LEU A  10       4.405  14.978 -14.410  1.00  0.68           C  
ATOM    154  CD2 LEU A  10       4.828  12.667 -13.983  1.00  0.68           C  
ATOM    155  H   LEU A  10       8.038  14.457 -12.232  1.00  0.68           H  
ATOM    156  HA  LEU A  10       7.505  12.114 -14.034  1.00  0.68           H  
ATOM    157 1HB  LEU A  10       7.019  15.074 -14.494  1.00  0.68           H  
ATOM    158 2HB  LEU A  10       6.531  13.780 -15.563  1.00  0.68           H  
ATOM    159  HG  LEU A  10       5.461  14.184 -12.785  1.00  0.68           H  
ATOM    160 1HD1 LEU A  10       3.444  14.919 -13.902  1.00  0.68           H  
ATOM    161 2HD1 LEU A  10       4.800  15.962 -14.301  1.00  0.68           H  
ATOM    162 3HD1 LEU A  10       4.284  14.769 -15.432  1.00  0.68           H  
ATOM    163 1HD2 LEU A  10       3.879  12.588 -13.481  1.00  0.68           H  
ATOM    164 2HD2 LEU A  10       4.706  12.435 -15.042  1.00  0.68           H  
ATOM    165 3HD2 LEU A  10       5.550  11.997 -13.532  1.00  0.68           H  
ATOM    166  N   PRO A  11      10.063  12.535 -14.715  1.00  0.70           N  
ATOM    167  CA  PRO A  11      11.382  12.791 -15.257  1.00  0.70           C  
ATOM    168  C   PRO A  11      11.277  13.367 -16.654  1.00  0.70           C  
ATOM    169  O   PRO A  11      10.578  12.819 -17.503  1.00  0.70           O  
ATOM    170  CB  PRO A  11      11.998  11.386 -15.297  1.00  0.70           C  
ATOM    171  CG  PRO A  11      11.283  10.637 -14.189  1.00  0.70           C  
ATOM    172  CD  PRO A  11       9.856  11.150 -14.248  1.00  0.70           C  
ATOM    173  HA  PRO A  11      11.937  13.464 -14.586  1.00  0.70           H  
ATOM    174 1HB  PRO A  11      11.842  10.936 -16.290  1.00  0.70           H  
ATOM    175 2HB  PRO A  11      13.085  11.448 -15.141  1.00  0.70           H  
ATOM    176 1HG  PRO A  11      11.348   9.550 -14.356  1.00  0.70           H  
ATOM    177 2HG  PRO A  11      11.764  10.840 -13.220  1.00  0.70           H  
ATOM    178 1HD  PRO A  11       9.247  10.576 -14.962  1.00  0.70           H  
ATOM    179 2HD  PRO A  11       9.460  11.116 -13.252  1.00  0.70           H  
ATOM    180  N   GLY A  12      11.991  14.463 -16.890  1.00  0.70           N  
ATOM    181  CA  GLY A  12      12.013  15.148 -18.184  1.00  0.70           C  
ATOM    182  C   GLY A  12      10.827  16.106 -18.384  1.00  0.70           C  
ATOM    183  O   GLY A  12      10.792  16.862 -19.363  1.00  0.70           O  
ATOM    184  H   GLY A  12      12.538  14.853 -16.137  1.00  0.70           H  
ATOM    185 1HA  GLY A  12      12.945  15.702 -18.280  1.00  0.70           H  
ATOM    186 2HA  GLY A  12      12.007  14.403 -18.978  1.00  0.70           H  
ATOM    187  N   GLY A  13       9.878  16.092 -17.443  1.00  0.70           N  
ATOM    188  CA  GLY A  13       8.664  16.899 -17.524  1.00  0.70           C  
ATOM    189  C   GLY A  13       7.711  16.139 -18.424  1.00  0.70           C  
ATOM    190  O   GLY A  13       8.146  15.251 -19.155  1.00  0.70           O  
ATOM    191  H   GLY A  13       9.956  15.464 -16.646  1.00  0.70           H  
ATOM    192 1HA  GLY A  13       8.227  17.025 -16.532  1.00  0.70           H  
ATOM    193 2HA  GLY A  13       8.876  17.885 -17.933  1.00  0.70           H  
ATOM    194  N   LEU A  14       6.431  16.472 -18.440  1.00  0.70           N  
ATOM    195  CA  LEU A  14       5.611  15.738 -19.399  1.00  0.70           C  
ATOM    196  C   LEU A  14       6.032  16.092 -20.818  1.00  0.70           C  
ATOM    197  O   LEU A  14       6.099  17.267 -21.175  1.00  0.70           O  
ATOM    198  CB  LEU A  14       4.145  16.089 -19.295  1.00  0.70           C  
ATOM    199  CG  LEU A  14       3.394  15.736 -18.075  1.00  0.70           C  
ATOM    200  CD1 LEU A  14       2.012  16.330 -18.237  1.00  0.70           C  
ATOM    201  CD2 LEU A  14       3.345  14.212 -17.888  1.00  0.70           C  
ATOM    202  H   LEU A  14       6.064  17.181 -17.800  1.00  0.70           H  
ATOM    203  HA  LEU A  14       5.740  14.678 -19.242  1.00  0.70           H  
ATOM    204 1HB  LEU A  14       4.067  17.157 -19.388  1.00  0.70           H  
ATOM    205 2HB  LEU A  14       3.632  15.657 -20.141  1.00  0.70           H  
ATOM    206  HG  LEU A  14       3.865  16.197 -17.209  1.00  0.70           H  
ATOM    207 1HD1 LEU A  14       1.431  16.125 -17.363  1.00  0.70           H  
ATOM    208 2HD1 LEU A  14       2.081  17.401 -18.380  1.00  0.70           H  
ATOM    209 3HD1 LEU A  14       1.547  15.897 -19.102  1.00  0.70           H  
ATOM    210 1HD2 LEU A  14       2.773  13.970 -16.998  1.00  0.70           H  
ATOM    211 2HD2 LEU A  14       2.879  13.748 -18.734  1.00  0.70           H  
ATOM    212 3HD2 LEU A  14       4.360  13.827 -17.783  1.00  0.70           H  
ATOM    213  N   ARG A  15       6.247  15.089 -21.649  1.00  0.68           N  
ATOM    214  CA  ARG A  15       6.598  15.327 -23.041  1.00  0.68           C  
ATOM    215  C   ARG A  15       5.723  14.391 -23.862  1.00  0.68           C  
ATOM    216  O   ARG A  15       5.354  13.340 -23.344  1.00  0.68           O  
ATOM    217  CB  ARG A  15       8.079  15.022 -23.298  1.00  0.68           C  
ATOM    218  CG  ARG A  15       9.083  15.807 -22.437  1.00  0.68           C  
ATOM    219  CD  ARG A  15       9.176  17.234 -22.802  1.00  0.68           C  
ATOM    220  NE  ARG A  15      10.066  17.949 -21.896  1.00  0.68           N  
ATOM    221  CZ  ARG A  15      10.500  19.208 -22.070  1.00  0.68           C  
ATOM    222  NH1 ARG A  15      10.142  19.897 -23.135  1.00  0.68           N  
ATOM    223  NH2 ARG A  15      11.289  19.745 -21.161  1.00  0.68           N  
ATOM    224  H   ARG A  15       6.194  14.145 -21.294  1.00  0.68           H  
ATOM    225  HA  ARG A  15       6.404  16.367 -23.275  1.00  0.68           H  
ATOM    226 1HB  ARG A  15       8.259  13.960 -23.121  1.00  0.68           H  
ATOM    227 2HB  ARG A  15       8.318  15.219 -24.341  1.00  0.68           H  
ATOM    228 1HG  ARG A  15       8.811  15.751 -21.402  1.00  0.68           H  
ATOM    229 2HG  ARG A  15      10.072  15.371 -22.559  1.00  0.68           H  
ATOM    230 1HD  ARG A  15       9.566  17.330 -23.813  1.00  0.68           H  
ATOM    231 2HD  ARG A  15       8.190  17.691 -22.744  1.00  0.68           H  
ATOM    232  HE  ARG A  15      10.361  17.465 -21.029  1.00  0.68           H  
ATOM    233 1HH1 ARG A  15       9.533  19.478 -23.823  1.00  0.68           H  
ATOM    234 2HH1 ARG A  15      10.470  20.845 -23.261  1.00  0.68           H  
ATOM    235 1HH2 ARG A  15      11.552  19.197 -20.343  1.00  0.68           H  
ATOM    236 2HH2 ARG A  15      11.629  20.686 -21.273  1.00  0.68           H  
ATOM    237  N   PRO A  16       5.359  14.710 -25.106  1.00  0.66           N  
ATOM    238  CA  PRO A  16       4.626  13.812 -25.967  1.00  0.66           C  
ATOM    239  C   PRO A  16       5.366  12.487 -26.028  1.00  0.66           C  
ATOM    240  O   PRO A  16       6.589  12.450 -26.171  1.00  0.66           O  
ATOM    241  CB  PRO A  16       4.614  14.572 -27.292  1.00  0.66           C  
ATOM    242  CG  PRO A  16       4.674  16.030 -26.871  1.00  0.66           C  
ATOM    243  CD  PRO A  16       5.601  16.047 -25.673  1.00  0.66           C  
ATOM    244  HA  PRO A  16       3.616  13.675 -25.583  1.00  0.66           H  
ATOM    245 1HB  PRO A  16       5.466  14.261 -27.912  1.00  0.66           H  
ATOM    246 2HB  PRO A  16       3.700  14.323 -27.849  1.00  0.66           H  
ATOM    247 1HG  PRO A  16       5.027  16.660 -27.703  1.00  0.66           H  
ATOM    248 2HG  PRO A  16       3.662  16.380 -26.609  1.00  0.66           H  
ATOM    249 1HD  PRO A  16       6.650  16.166 -25.978  1.00  0.66           H  
ATOM    250 2HD  PRO A  16       5.255  16.844 -25.004  1.00  0.66           H  
ATOM    251  N   GLY A  17       4.606  11.407 -25.918  1.00  0.64           N  
ATOM    252  CA  GLY A  17       5.118  10.041 -25.893  1.00  0.64           C  
ATOM    253  C   GLY A  17       5.288   9.555 -24.449  1.00  0.64           C  
ATOM    254  O   GLY A  17       5.455   8.360 -24.192  1.00  0.64           O  
ATOM    255  H   GLY A  17       3.604  11.539 -25.809  1.00  0.64           H  
ATOM    256 1HA  GLY A  17       4.432   9.380 -26.425  1.00  0.64           H  
ATOM    257 2HA  GLY A  17       6.073   9.993 -26.415  1.00  0.64           H  
ATOM    258  N   MET A  18       5.241  10.467 -23.480  1.00  0.63           N  
ATOM    259  CA  MET A  18       5.408  10.029 -22.102  1.00  0.63           C  
ATOM    260  C   MET A  18       4.143   9.383 -21.579  1.00  0.63           C  
ATOM    261  O   MET A  18       3.033   9.903 -21.747  1.00  0.63           O  
ATOM    262  CB  MET A  18       5.842  11.180 -21.197  1.00  0.63           C  
ATOM    263  CG  MET A  18       6.175  10.783 -19.755  1.00  0.63           C  
ATOM    264  SD  MET A  18       6.910  12.164 -18.849  1.00  0.63           S  
ATOM    265  CE  MET A  18       7.318  11.483 -17.279  1.00  0.63           C  
ATOM    266  H   MET A  18       5.124  11.461 -23.681  1.00  0.63           H  
ATOM    267  HA  MET A  18       6.190   9.278 -22.069  1.00  0.63           H  
ATOM    268 1HB  MET A  18       6.721  11.660 -21.627  1.00  0.63           H  
ATOM    269 2HB  MET A  18       5.046  11.927 -21.162  1.00  0.63           H  
ATOM    270 1HG  MET A  18       5.271  10.463 -19.236  1.00  0.63           H  
ATOM    271 2HG  MET A  18       6.882   9.948 -19.761  1.00  0.63           H  
ATOM    272 1HE  MET A  18       7.794  12.239 -16.702  1.00  0.63           H  
ATOM    273 2HE  MET A  18       6.423  11.145 -16.780  1.00  0.63           H  
ATOM    274 3HE  MET A  18       8.013  10.656 -17.414  1.00  0.63           H  
ATOM    275  N   THR A  19       4.317   8.240 -20.938  1.00  0.61           N  
ATOM    276  CA  THR A  19       3.205   7.536 -20.339  1.00  0.61           C  
ATOM    277  C   THR A  19       3.453   7.242 -18.881  1.00  0.61           C  
ATOM    278  O   THR A  19       4.532   6.777 -18.491  1.00  0.61           O  
ATOM    279  CB  THR A  19       2.886   6.199 -21.062  1.00  0.61           C  
ATOM    280  OG1 THR A  19       2.541   6.454 -22.437  1.00  0.61           O  
ATOM    281  CG2 THR A  19       1.690   5.474 -20.376  1.00  0.61           C  
ATOM    282  H   THR A  19       5.256   7.856 -20.867  1.00  0.61           H  
ATOM    283  HA  THR A  19       2.331   8.169 -20.402  1.00  0.61           H  
ATOM    284  HB  THR A  19       3.763   5.553 -21.034  1.00  0.61           H  
ATOM    285  HG1 THR A  19       3.330   6.744 -22.921  1.00  0.61           H  
ATOM    286 1HG2 THR A  19       1.479   4.546 -20.901  1.00  0.61           H  
ATOM    287 2HG2 THR A  19       1.931   5.240 -19.345  1.00  0.61           H  
ATOM    288 3HG2 THR A  19       0.808   6.113 -20.401  1.00  0.61           H  
ATOM    289  N   VAL A  20       2.438   7.496 -18.077  1.00  0.60           N  
ATOM    290  CA  VAL A  20       2.503   7.115 -16.686  1.00  0.60           C  
ATOM    291  C   VAL A  20       1.591   5.955 -16.477  1.00  0.60           C  
ATOM    292  O   VAL A  20       0.451   5.974 -16.948  1.00  0.60           O  
ATOM    293  CB  VAL A  20       2.075   8.238 -15.746  1.00  0.60           C  
ATOM    294  CG1 VAL A  20       0.741   8.704 -16.070  1.00  0.60           C  
ATOM    295  CG2 VAL A  20       2.070   7.666 -14.301  1.00  0.60           C  
ATOM    296  H   VAL A  20       1.595   7.921 -18.469  1.00  0.60           H  
ATOM    297  HA  VAL A  20       3.519   6.816 -16.435  1.00  0.60           H  
ATOM    298  HB  VAL A  20       2.741   9.057 -15.861  1.00  0.60           H  
ATOM    299 1HG1 VAL A  20       0.449   9.508 -15.394  1.00  0.60           H  
ATOM    300 2HG1 VAL A  20       0.781   9.068 -17.089  1.00  0.60           H  
ATOM    301 3HG1 VAL A  20       0.029   7.884 -15.988  1.00  0.60           H  
ATOM    302 1HG2 VAL A  20       1.796   8.419 -13.628  1.00  0.60           H  
ATOM    303 2HG2 VAL A  20       1.358   6.859 -14.220  1.00  0.60           H  
ATOM    304 3HG2 VAL A  20       3.058   7.290 -14.041  1.00  0.60           H  
ATOM    305  N   THR A  21       2.088   4.955 -15.770  1.00  0.59           N  
ATOM    306  CA  THR A  21       1.283   3.803 -15.462  1.00  0.59           C  
ATOM    307  C   THR A  21       1.224   3.572 -13.965  1.00  0.59           C  
ATOM    308  O   THR A  21       2.256   3.465 -13.290  1.00  0.59           O  
ATOM    309  CB  THR A  21       1.837   2.547 -16.141  1.00  0.59           C  
ATOM    310  OG1 THR A  21       1.868   2.728 -17.567  1.00  0.59           O  
ATOM    311  CG2 THR A  21       0.956   1.347 -15.796  1.00  0.59           C  
ATOM    312  H   THR A  21       3.046   5.021 -15.426  1.00  0.59           H  
ATOM    313  HA  THR A  21       0.267   3.974 -15.811  1.00  0.59           H  
ATOM    314  HB  THR A  21       2.844   2.356 -15.792  1.00  0.59           H  
ATOM    315  HG1 THR A  21       2.060   1.882 -17.984  1.00  0.59           H  
ATOM    316 1HG2 THR A  21       1.349   0.454 -16.277  1.00  0.59           H  
ATOM    317 2HG2 THR A  21       0.944   1.197 -14.718  1.00  0.59           H  
ATOM    318 3HG2 THR A  21      -0.060   1.517 -16.137  1.00  0.59           H  
ATOM    319  N   LEU A  22       0.010   3.515 -13.442  1.00  0.58           N  
ATOM    320  CA  LEU A  22      -0.194   3.271 -12.031  1.00  0.58           C  
ATOM    321  C   LEU A  22      -0.970   1.979 -11.846  1.00  0.58           C  
ATOM    322  O   LEU A  22      -1.882   1.679 -12.620  1.00  0.58           O  
ATOM    323  CB  LEU A  22      -0.999   4.403 -11.406  1.00  0.58           C  
ATOM    324  CG  LEU A  22      -0.467   5.810 -11.567  1.00  0.58           C  
ATOM    325  CD1 LEU A  22      -1.441   6.693 -10.978  1.00  0.58           C  
ATOM    326  CD2 LEU A  22       0.851   5.959 -10.904  1.00  0.58           C  
ATOM    327  H   LEU A  22      -0.800   3.646 -14.049  1.00  0.58           H  
ATOM    328  HA  LEU A  22       0.768   3.177 -11.532  1.00  0.58           H  
ATOM    329 1HB  LEU A  22      -1.997   4.384 -11.837  1.00  0.58           H  
ATOM    330 2HB  LEU A  22      -1.087   4.205 -10.336  1.00  0.58           H  
ATOM    331  HG  LEU A  22      -0.371   6.056 -12.625  1.00  0.58           H  
ATOM    332 1HD1 LEU A  22      -1.126   7.710 -11.063  1.00  0.58           H  
ATOM    333 2HD1 LEU A  22      -2.381   6.566 -11.476  1.00  0.58           H  
ATOM    334 3HD1 LEU A  22      -1.540   6.419  -9.937  1.00  0.58           H  
ATOM    335 1HD2 LEU A  22       1.206   6.983 -11.020  1.00  0.58           H  
ATOM    336 2HD2 LEU A  22       0.753   5.724  -9.844  1.00  0.58           H  
ATOM    337 3HD2 LEU A  22       1.552   5.276 -11.372  1.00  0.58           H  
ATOM    338  N   ARG A  23      -0.686   1.250 -10.782  1.00  0.58           N  
ATOM    339  CA  ARG A  23      -1.500   0.082 -10.469  1.00  0.58           C  
ATOM    340  C   ARG A  23      -1.791   0.049  -8.987  1.00  0.58           C  
ATOM    341  O   ARG A  23      -0.883   0.220  -8.166  1.00  0.58           O  
ATOM    342  CB  ARG A  23      -0.831  -1.217 -10.902  1.00  0.58           C  
ATOM    343  CG  ARG A  23      -1.648  -2.477 -10.626  1.00  0.58           C  
ATOM    344  CD  ARG A  23      -0.991  -3.709 -11.153  1.00  0.58           C  
ATOM    345  NE  ARG A  23      -0.972  -3.763 -12.619  1.00  0.58           N  
ATOM    346  CZ  ARG A  23      -0.295  -4.685 -13.335  1.00  0.58           C  
ATOM    347  NH1 ARG A  23       0.413  -5.607 -12.712  1.00  0.58           N  
ATOM    348  NH2 ARG A  23      -0.339  -4.674 -14.656  1.00  0.58           N  
ATOM    349  H   ARG A  23       0.111   1.502 -10.197  1.00  0.58           H  
ATOM    350  HA  ARG A  23      -2.446   0.164 -10.997  1.00  0.58           H  
ATOM    351 1HB  ARG A  23      -0.636  -1.179 -11.976  1.00  0.58           H  
ATOM    352 2HB  ARG A  23       0.126  -1.319 -10.393  1.00  0.58           H  
ATOM    353 1HG  ARG A  23      -1.776  -2.596  -9.550  1.00  0.58           H  
ATOM    354 2HG  ARG A  23      -2.629  -2.377 -11.099  1.00  0.58           H  
ATOM    355 1HD  ARG A  23       0.039  -3.744 -10.799  1.00  0.58           H  
ATOM    356 2HD  ARG A  23      -1.527  -4.583 -10.788  1.00  0.58           H  
ATOM    357  HE  ARG A  23      -1.509  -3.067 -13.134  1.00  0.58           H  
ATOM    358 1HH1 ARG A  23       0.448  -5.620 -11.703  1.00  0.58           H  
ATOM    359 2HH1 ARG A  23       0.919  -6.299 -13.244  1.00  0.58           H  
ATOM    360 1HH2 ARG A  23      -0.897  -3.962 -15.158  1.00  0.58           H  
ATOM    361 2HH2 ARG A  23       0.166  -5.364 -15.184  1.00  0.58           H  
ATOM    362  N   GLY A  24      -3.051  -0.196  -8.642  1.00  0.58           N  
ATOM    363  CA  GLY A  24      -3.451  -0.202  -7.243  1.00  0.58           C  
ATOM    364  C   GLY A  24      -4.854  -0.730  -7.016  1.00  0.58           C  
ATOM    365  O   GLY A  24      -5.479  -1.253  -7.935  1.00  0.58           O  
ATOM    366  H   GLY A  24      -3.746  -0.334  -9.381  1.00  0.58           H  
ATOM    367 1HA  GLY A  24      -2.740  -0.774  -6.649  1.00  0.58           H  
ATOM    368 2HA  GLY A  24      -3.420   0.823  -6.893  1.00  0.58           H  
ATOM    369  N   THR A  25      -5.336  -0.607  -5.782  1.00  0.58           N  
ATOM    370  CA  THR A  25      -6.650  -1.141  -5.420  1.00  0.58           C  
ATOM    371  C   THR A  25      -7.564  -0.084  -4.834  1.00  0.58           C  
ATOM    372  O   THR A  25      -7.164   0.723  -3.987  1.00  0.58           O  
ATOM    373  CB  THR A  25      -6.518  -2.324  -4.435  1.00  0.58           C  
ATOM    374  OG1 THR A  25      -5.735  -3.366  -5.044  1.00  0.58           O  
ATOM    375  CG2 THR A  25      -7.900  -2.898  -4.072  1.00  0.58           C  
ATOM    376  H   THR A  25      -4.759  -0.122  -5.096  1.00  0.58           H  
ATOM    377  HA  THR A  25      -7.140  -1.505  -6.317  1.00  0.58           H  
ATOM    378  HB  THR A  25      -6.020  -1.986  -3.526  1.00  0.58           H  
ATOM    379  HG1 THR A  25      -5.803  -4.165  -4.516  1.00  0.58           H  
ATOM    380 1HG2 THR A  25      -7.776  -3.732  -3.387  1.00  0.58           H  
ATOM    381 2HG2 THR A  25      -8.508  -2.137  -3.595  1.00  0.58           H  
ATOM    382 3HG2 THR A  25      -8.398  -3.244  -4.964  1.00  0.58           H  
ATOM    383  N   VAL A  26      -8.803  -0.084  -5.307  1.00  0.58           N  
ATOM    384  CA  VAL A  26      -9.795   0.867  -4.829  1.00  0.58           C  
ATOM    385  C   VAL A  26     -10.373   0.313  -3.534  1.00  0.58           C  
ATOM    386  O   VAL A  26     -10.856  -0.817  -3.520  1.00  0.58           O  
ATOM    387  CB  VAL A  26     -10.925   0.991  -5.860  1.00  0.58           C  
ATOM    388  CG1 VAL A  26     -11.987   1.944  -5.364  1.00  0.58           C  
ATOM    389  CG2 VAL A  26     -10.363   1.392  -7.195  1.00  0.58           C  
ATOM    390  H   VAL A  26      -9.069  -0.791  -6.001  1.00  0.58           H  
ATOM    391  HA  VAL A  26      -9.327   1.835  -4.645  1.00  0.58           H  
ATOM    392  HB  VAL A  26     -11.401   0.012  -5.966  1.00  0.58           H  
ATOM    393 1HG1 VAL A  26     -12.795   1.979  -6.083  1.00  0.58           H  
ATOM    394 2HG1 VAL A  26     -12.366   1.601  -4.412  1.00  0.58           H  
ATOM    395 3HG1 VAL A  26     -11.571   2.932  -5.235  1.00  0.58           H  
ATOM    396 1HG2 VAL A  26     -11.170   1.435  -7.923  1.00  0.58           H  
ATOM    397 2HG2 VAL A  26      -9.881   2.337  -7.135  1.00  0.58           H  
ATOM    398 3HG2 VAL A  26      -9.640   0.652  -7.491  1.00  0.58           H  
ATOM    399  N   ASP A  27     -10.319   1.065  -2.439  1.00  0.58           N  
ATOM    400  CA  ASP A  27     -10.823   0.531  -1.175  1.00  0.58           C  
ATOM    401  C   ASP A  27     -12.299   0.163  -1.259  1.00  0.58           C  
ATOM    402  O   ASP A  27     -13.068   0.790  -1.987  1.00  0.58           O  
ATOM    403  CB  ASP A  27     -10.635   1.504  -0.015  1.00  0.58           C  
ATOM    404  CG  ASP A  27     -10.854   0.824   1.342  1.00  0.58           C  
ATOM    405  OD1 ASP A  27      -9.915   0.259   1.856  1.00  0.58           O  
ATOM    406  OD2 ASP A  27     -11.979   0.803   1.818  1.00  0.58           O  
ATOM    407  H   ASP A  27      -9.904   2.000  -2.456  1.00  0.58           H  
ATOM    408  HA  ASP A  27     -10.264  -0.378  -0.947  1.00  0.58           H  
ATOM    409 1HB  ASP A  27      -9.626   1.923  -0.051  1.00  0.58           H  
ATOM    410 2HB  ASP A  27     -11.336   2.335  -0.115  1.00  0.58           H  
ATOM    411  N   ASP A  28     -12.709  -0.818  -0.454  1.00  0.58           N  
ATOM    412  CA  ASP A  28     -14.096  -1.284  -0.399  1.00  0.58           C  
ATOM    413  C   ASP A  28     -15.084  -0.153  -0.101  1.00  0.58           C  
ATOM    414  O   ASP A  28     -16.218  -0.176  -0.584  1.00  0.58           O  
ATOM    415  CB  ASP A  28     -14.267  -2.316   0.721  1.00  0.58           C  
ATOM    416  CG  ASP A  28     -13.619  -3.678   0.478  1.00  0.58           C  
ATOM    417  OD1 ASP A  28     -13.243  -3.964  -0.626  1.00  0.58           O  
ATOM    418  OD2 ASP A  28     -13.511  -4.425   1.420  1.00  0.58           O  
ATOM    419  H   ASP A  28     -12.025  -1.258   0.150  1.00  0.58           H  
ATOM    420  HA  ASP A  28     -14.353  -1.730  -1.360  1.00  0.58           H  
ATOM    421 1HB  ASP A  28     -13.848  -1.897   1.643  1.00  0.58           H  
ATOM    422 2HB  ASP A  28     -15.331  -2.464   0.903  1.00  0.58           H  
ATOM    423  N   ASP A  29     -14.653   0.818   0.709  1.00  0.58           N  
ATOM    424  CA  ASP A  29     -15.487   1.945   1.109  1.00  0.58           C  
ATOM    425  C   ASP A  29     -15.110   3.239   0.389  1.00  0.58           C  
ATOM    426  O   ASP A  29     -15.402   4.330   0.881  1.00  0.58           O  
ATOM    427  CB  ASP A  29     -15.413   2.166   2.622  1.00  0.58           C  
ATOM    428  CG  ASP A  29     -16.062   1.035   3.450  1.00  0.58           C  
ATOM    429  OD1 ASP A  29     -17.113   0.573   3.070  1.00  0.58           O  
ATOM    430  OD2 ASP A  29     -15.513   0.667   4.463  1.00  0.58           O  
ATOM    431  H   ASP A  29     -13.686   0.782   1.063  1.00  0.58           H  
ATOM    432  HA  ASP A  29     -16.519   1.711   0.851  1.00  0.58           H  
ATOM    433 1HB  ASP A  29     -14.359   2.241   2.912  1.00  0.58           H  
ATOM    434 2HB  ASP A  29     -15.891   3.110   2.877  1.00  0.58           H  
ATOM    435  N   ALA A  30     -14.452   3.129  -0.764  1.00  0.58           N  
ATOM    436  CA  ALA A  30     -14.004   4.307  -1.498  1.00  0.58           C  
ATOM    437  C   ALA A  30     -15.114   5.271  -1.844  1.00  0.58           C  
ATOM    438  O   ALA A  30     -16.213   4.873  -2.240  1.00  0.58           O  
ATOM    439  CB  ALA A  30     -13.342   3.895  -2.804  1.00  0.58           C  
ATOM    440  H   ALA A  30     -14.221   2.209  -1.140  1.00  0.58           H  
ATOM    441  HA  ALA A  30     -13.296   4.833  -0.866  1.00  0.58           H  
ATOM    442 1HB  ALA A  30     -12.984   4.781  -3.328  1.00  0.58           H  
ATOM    443 2HB  ALA A  30     -12.503   3.238  -2.587  1.00  0.58           H  
ATOM    444 3HB  ALA A  30     -14.063   3.371  -3.429  1.00  0.58           H  
ATOM    445  N   THR A  31     -14.791   6.559  -1.733  1.00  0.57           N  
ATOM    446  CA  THR A  31     -15.695   7.623  -2.106  1.00  0.57           C  
ATOM    447  C   THR A  31     -15.098   8.403  -3.271  1.00  0.57           C  
ATOM    448  O   THR A  31     -15.836   8.894  -4.136  1.00  0.57           O  
ATOM    449  CB  THR A  31     -15.974   8.540  -0.911  1.00  0.57           C  
ATOM    450  OG1 THR A  31     -14.745   9.138  -0.433  1.00  0.57           O  
ATOM    451  CG2 THR A  31     -16.591   7.728   0.211  1.00  0.57           C  
ATOM    452  H   THR A  31     -13.875   6.814  -1.370  1.00  0.57           H  
ATOM    453  HA  THR A  31     -16.640   7.190  -2.425  1.00  0.57           H  
ATOM    454  HB  THR A  31     -16.663   9.329  -1.208  1.00  0.57           H  
ATOM    455  HG1 THR A  31     -13.991   8.483  -0.454  1.00  0.57           H  
ATOM    456 1HG2 THR A  31     -16.796   8.376   1.060  1.00  0.57           H  
ATOM    457 2HG2 THR A  31     -17.520   7.276  -0.135  1.00  0.57           H  
ATOM    458 3HG2 THR A  31     -15.898   6.943   0.515  1.00  0.57           H  
ATOM    459  N   TYR A  32     -13.761   8.478  -3.336  1.00  0.57           N  
ATOM    460  CA  TYR A  32     -13.133   9.147  -4.485  1.00  0.57           C  
ATOM    461  C   TYR A  32     -11.651   8.824  -4.643  1.00  0.57           C  
ATOM    462  O   TYR A  32     -10.966   8.507  -3.668  1.00  0.57           O  
ATOM    463  CB  TYR A  32     -13.297  10.663  -4.403  1.00  0.57           C  
ATOM    464  CG  TYR A  32     -12.599  11.308  -3.245  1.00  0.57           C  
ATOM    465  CD1 TYR A  32     -11.291  11.706  -3.400  1.00  0.57           C  
ATOM    466  CD2 TYR A  32     -13.251  11.513  -2.045  1.00  0.57           C  
ATOM    467  CE1 TYR A  32     -10.619  12.317  -2.370  1.00  0.57           C  
ATOM    468  CE2 TYR A  32     -12.584  12.119  -0.999  1.00  0.57           C  
ATOM    469  CZ  TYR A  32     -11.270  12.522  -1.159  1.00  0.57           C  
ATOM    470  OH  TYR A  32     -10.603  13.129  -0.118  1.00  0.57           O  
ATOM    471  H   TYR A  32     -13.199   8.086  -2.571  1.00  0.57           H  
ATOM    472  HA  TYR A  32     -13.625   8.803  -5.392  1.00  0.57           H  
ATOM    473 1HB  TYR A  32     -12.904  11.111  -5.328  1.00  0.57           H  
ATOM    474 2HB  TYR A  32     -14.350  10.924  -4.352  1.00  0.57           H  
ATOM    475  HD1 TYR A  32     -10.801  11.531  -4.350  1.00  0.57           H  
ATOM    476  HD2 TYR A  32     -14.287  11.198  -1.924  1.00  0.57           H  
ATOM    477  HE1 TYR A  32      -9.583  12.631  -2.504  1.00  0.57           H  
ATOM    478  HE2 TYR A  32     -13.095  12.279  -0.050  1.00  0.57           H  
ATOM    479  HH  TYR A  32     -11.192  13.210   0.636  1.00  0.57           H  
ATOM    480  N   ILE A  33     -11.159   8.962  -5.868  1.00  0.57           N  
ATOM    481  CA  ILE A  33      -9.737   8.849  -6.194  1.00  0.57           C  
ATOM    482  C   ILE A  33      -9.324  10.033  -7.035  1.00  0.57           C  
ATOM    483  O   ILE A  33     -10.068  10.393  -7.929  1.00  0.57           O  
ATOM    484  CB  ILE A  33      -9.442   7.563  -6.964  1.00  0.57           C  
ATOM    485  CG1 ILE A  33      -9.835   6.365  -6.146  1.00  0.57           C  
ATOM    486  CG2 ILE A  33      -7.961   7.500  -7.298  1.00  0.57           C  
ATOM    487  CD1 ILE A  33      -9.827   5.120  -6.922  1.00  0.57           C  
ATOM    488  H   ILE A  33     -11.817   9.176  -6.627  1.00  0.57           H  
ATOM    489  HA  ILE A  33      -9.151   8.855  -5.282  1.00  0.57           H  
ATOM    490  HB  ILE A  33     -10.026   7.541  -7.885  1.00  0.57           H  
ATOM    491 1HG1 ILE A  33      -9.145   6.277  -5.312  1.00  0.57           H  
ATOM    492 2HG1 ILE A  33     -10.821   6.492  -5.749  1.00  0.57           H  
ATOM    493 1HG2 ILE A  33      -7.748   6.583  -7.836  1.00  0.57           H  
ATOM    494 2HG2 ILE A  33      -7.677   8.348  -7.908  1.00  0.57           H  
ATOM    495 3HG2 ILE A  33      -7.392   7.524  -6.378  1.00  0.57           H  
ATOM    496 1HD1 ILE A  33     -10.104   4.324  -6.260  1.00  0.57           H  
ATOM    497 2HD1 ILE A  33     -10.541   5.190  -7.745  1.00  0.57           H  
ATOM    498 3HD1 ILE A  33      -8.843   4.943  -7.323  1.00  0.57           H  
ATOM    499  N   THR A  34      -8.202  10.674  -6.755  1.00  0.58           N  
ATOM    500  CA  THR A  34      -7.839  11.777  -7.647  1.00  0.58           C  
ATOM    501  C   THR A  34      -6.467  11.586  -8.259  1.00  0.58           C  
ATOM    502  O   THR A  34      -5.547  11.152  -7.581  1.00  0.58           O  
ATOM    503  CB  THR A  34      -7.861  13.124  -6.893  1.00  0.58           C  
ATOM    504  OG1 THR A  34      -6.933  13.080  -5.800  1.00  0.58           O  
ATOM    505  CG2 THR A  34      -9.248  13.437  -6.368  1.00  0.58           C  
ATOM    506  H   THR A  34      -7.608  10.357  -5.990  1.00  0.58           H  
ATOM    507  HA  THR A  34      -8.554  11.829  -8.465  1.00  0.58           H  
ATOM    508  HB  THR A  34      -7.544  13.901  -7.574  1.00  0.58           H  
ATOM    509  HG1 THR A  34      -7.054  13.860  -5.250  1.00  0.58           H  
ATOM    510 1HG2 THR A  34      -9.243  14.394  -5.851  1.00  0.58           H  
ATOM    511 2HG2 THR A  34      -9.950  13.479  -7.201  1.00  0.58           H  
ATOM    512 3HG2 THR A  34      -9.551  12.667  -5.690  1.00  0.58           H  
ATOM    513  N   PHE A  35      -6.290  12.035  -9.503  1.00  0.59           N  
ATOM    514  CA  PHE A  35      -4.975  11.998 -10.141  1.00  0.59           C  
ATOM    515  C   PHE A  35      -4.687  13.388 -10.727  1.00  0.59           C  
ATOM    516  O   PHE A  35      -5.456  13.877 -11.554  1.00  0.59           O  
ATOM    517  CB  PHE A  35      -4.955  10.976 -11.288  1.00  0.59           C  
ATOM    518  CG  PHE A  35      -5.390   9.558 -10.933  1.00  0.59           C  
ATOM    519  CD1 PHE A  35      -6.746   9.212 -10.979  1.00  0.59           C  
ATOM    520  CD2 PHE A  35      -4.487   8.590 -10.566  1.00  0.59           C  
ATOM    521  CE1 PHE A  35      -7.163   7.930 -10.684  1.00  0.59           C  
ATOM    522  CE2 PHE A  35      -4.913   7.298 -10.256  1.00  0.59           C  
ATOM    523  CZ  PHE A  35      -6.246   6.974 -10.322  1.00  0.59           C  
ATOM    524  H   PHE A  35      -7.100  12.346 -10.031  1.00  0.59           H  
ATOM    525  HA  PHE A  35      -4.214  11.752  -9.406  1.00  0.59           H  
ATOM    526 1HB  PHE A  35      -5.588  11.331 -12.084  1.00  0.59           H  
ATOM    527 2HB  PHE A  35      -3.951  10.920 -11.691  1.00  0.59           H  
ATOM    528  HD1 PHE A  35      -7.479   9.967 -11.265  1.00  0.59           H  
ATOM    529  HD2 PHE A  35      -3.434   8.846 -10.523  1.00  0.59           H  
ATOM    530  HE1 PHE A  35      -8.216   7.677 -10.733  1.00  0.59           H  
ATOM    531  HE2 PHE A  35      -4.192   6.540  -9.964  1.00  0.59           H  
ATOM    532  HZ  PHE A  35      -6.576   5.963 -10.085  1.00  0.59           H  
ATOM    533  N   ARG A  36      -3.603  14.041 -10.297  1.00  0.61           N  
ATOM    534  CA  ARG A  36      -3.294  15.397 -10.780  1.00  0.61           C  
ATOM    535  C   ARG A  36      -1.881  15.577 -11.326  1.00  0.61           C  
ATOM    536  O   ARG A  36      -0.907  15.277 -10.636  1.00  0.61           O  
ATOM    537  CB  ARG A  36      -3.468  16.399  -9.644  1.00  0.61           C  
ATOM    538  CG  ARG A  36      -4.858  16.628  -9.185  1.00  0.61           C  
ATOM    539  CD  ARG A  36      -4.935  17.657  -8.132  1.00  0.61           C  
ATOM    540  NE  ARG A  36      -6.298  17.847  -7.676  1.00  0.61           N  
ATOM    541  CZ  ARG A  36      -6.673  18.745  -6.755  1.00  0.61           C  
ATOM    542  NH1 ARG A  36      -5.780  19.543  -6.212  1.00  0.61           N  
ATOM    543  NH2 ARG A  36      -7.939  18.822  -6.390  1.00  0.61           N  
ATOM    544  H   ARG A  36      -3.010  13.601  -9.600  1.00  0.61           H  
ATOM    545  HA  ARG A  36      -3.993  15.646 -11.574  1.00  0.61           H  
ATOM    546 1HB  ARG A  36      -2.902  16.051  -8.780  1.00  0.61           H  
ATOM    547 2HB  ARG A  36      -3.048  17.344  -9.934  1.00  0.61           H  
ATOM    548 1HG  ARG A  36      -5.428  16.986 -10.035  1.00  0.61           H  
ATOM    549 2HG  ARG A  36      -5.287  15.700  -8.805  1.00  0.61           H  
ATOM    550 1HD  ARG A  36      -4.328  17.351  -7.280  1.00  0.61           H  
ATOM    551 2HD  ARG A  36      -4.565  18.604  -8.514  1.00  0.61           H  
ATOM    552  HE  ARG A  36      -7.018  17.252  -8.072  1.00  0.61           H  
ATOM    553 1HH1 ARG A  36      -4.810  19.477  -6.491  1.00  0.61           H  
ATOM    554 2HH1 ARG A  36      -6.060  20.217  -5.515  1.00  0.61           H  
ATOM    555 1HH2 ARG A  36      -8.626  18.206  -6.809  1.00  0.61           H  
ATOM    556 2HH2 ARG A  36      -8.224  19.495  -5.694  1.00  0.61           H  
ATOM    557  N   LEU A  37      -1.766  16.129 -12.541  1.00  0.64           N  
ATOM    558  CA  LEU A  37      -0.461  16.417 -13.165  1.00  0.64           C  
ATOM    559  C   LEU A  37      -0.090  17.897 -12.970  1.00  0.64           C  
ATOM    560  O   LEU A  37      -0.538  18.777 -13.699  1.00  0.64           O  
ATOM    561  CB  LEU A  37      -0.490  15.992 -14.646  1.00  0.64           C  
ATOM    562  CG  LEU A  37      -0.665  14.485 -14.901  1.00  0.64           C  
ATOM    563  CD1 LEU A  37      -0.857  14.172 -16.374  1.00  0.64           C  
ATOM    564  CD2 LEU A  37       0.601  13.826 -14.446  1.00  0.64           C  
ATOM    565  H   LEU A  37      -2.621  16.367 -13.067  1.00  0.64           H  
ATOM    566  HA  LEU A  37       0.298  15.816 -12.667  1.00  0.64           H  
ATOM    567 1HB  LEU A  37      -1.283  16.524 -15.148  1.00  0.64           H  
ATOM    568 2HB  LEU A  37       0.437  16.252 -15.084  1.00  0.64           H  
ATOM    569  HG  LEU A  37      -1.528  14.113 -14.342  1.00  0.64           H  
ATOM    570 1HD1 LEU A  37      -0.945  13.097 -16.498  1.00  0.64           H  
ATOM    571 2HD1 LEU A  37      -1.744  14.647 -16.743  1.00  0.64           H  
ATOM    572 3HD1 LEU A  37      -0.011  14.515 -16.933  1.00  0.64           H  
ATOM    573 1HD2 LEU A  37       0.540  12.747 -14.591  1.00  0.64           H  
ATOM    574 2HD2 LEU A  37       1.434  14.218 -15.017  1.00  0.64           H  
ATOM    575 3HD2 LEU A  37       0.745  14.057 -13.397  1.00  0.64           H  
ATOM    576  N   MET A  38       0.719  18.176 -11.955  1.00  0.69           N  
ATOM    577  CA  MET A  38       0.946  19.550 -11.518  1.00  0.69           C  
ATOM    578  C   MET A  38       2.236  20.260 -11.918  1.00  0.69           C  
ATOM    579  O   MET A  38       3.291  19.653 -12.195  1.00  0.69           O  
ATOM    580  CB  MET A  38       0.776  19.614 -10.017  1.00  0.69           C  
ATOM    581  CG  MET A  38      -0.622  19.266  -9.590  1.00  0.69           C  
ATOM    582  SD  MET A  38      -0.885  19.377  -7.842  1.00  0.69           S  
ATOM    583  CE  MET A  38      -0.711  21.163  -7.643  1.00  0.69           C  
ATOM    584  H   MET A  38       1.149  17.408 -11.451  1.00  0.69           H  
ATOM    585  HA  MET A  38       0.140  20.149 -11.940  1.00  0.69           H  
ATOM    586 1HB  MET A  38       1.470  18.925  -9.536  1.00  0.69           H  
ATOM    587 2HB  MET A  38       1.000  20.628  -9.662  1.00  0.69           H  
ATOM    588 1HG  MET A  38      -1.299  19.923 -10.083  1.00  0.69           H  
ATOM    589 2HG  MET A  38      -0.839  18.248  -9.907  1.00  0.69           H  
ATOM    590 1HE  MET A  38      -0.844  21.432  -6.598  1.00  0.69           H  
ATOM    591 2HE  MET A  38       0.283  21.463  -7.969  1.00  0.69           H  
ATOM    592 3HE  MET A  38      -1.442  21.688  -8.246  1.00  0.69           H  
ATOM    593  N   ARG A  39       2.110  21.590 -11.911  1.00  0.73           N  
ATOM    594  CA  ARG A  39       3.160  22.554 -12.217  1.00  0.73           C  
ATOM    595  C   ARG A  39       3.103  23.705 -11.210  1.00  0.73           C  
ATOM    596  O   ARG A  39       2.388  24.697 -11.403  1.00  0.73           O  
ATOM    597  CB  ARG A  39       3.032  23.106 -13.623  1.00  0.73           C  
ATOM    598  CG  ARG A  39       1.846  23.950 -13.894  1.00  0.73           C  
ATOM    599  CD  ARG A  39       1.812  24.329 -15.310  1.00  0.73           C  
ATOM    600  NE  ARG A  39       0.758  25.284 -15.631  1.00  0.73           N  
ATOM    601  CZ  ARG A  39      -0.495  24.968 -16.000  1.00  0.73           C  
ATOM    602  NH1 ARG A  39      -0.867  23.716 -16.078  1.00  0.73           N  
ATOM    603  NH2 ARG A  39      -1.342  25.927 -16.291  1.00  0.73           N  
ATOM    604  H   ARG A  39       1.194  21.970 -11.651  1.00  0.73           H  
ATOM    605  HA  ARG A  39       4.129  22.061 -12.133  1.00  0.73           H  
ATOM    606 1HB  ARG A  39       3.916  23.697 -13.861  1.00  0.73           H  
ATOM    607 2HB  ARG A  39       2.993  22.298 -14.327  1.00  0.73           H  
ATOM    608 1HG  ARG A  39       0.935  23.401 -13.642  1.00  0.73           H  
ATOM    609 2HG  ARG A  39       1.915  24.857 -13.300  1.00  0.73           H  
ATOM    610 1HD  ARG A  39       2.769  24.768 -15.592  1.00  0.73           H  
ATOM    611 2HD  ARG A  39       1.642  23.431 -15.896  1.00  0.73           H  
ATOM    612  HE  ARG A  39       0.990  26.271 -15.585  1.00  0.73           H  
ATOM    613 1HH1 ARG A  39      -0.203  22.988 -15.852  1.00  0.73           H  
ATOM    614 2HH1 ARG A  39      -1.811  23.495 -16.364  1.00  0.73           H  
ATOM    615 1HH2 ARG A  39      -1.047  26.898 -16.230  1.00  0.73           H  
ATOM    616 2HH2 ARG A  39      -2.283  25.705 -16.571  1.00  0.73           H  
ATOM    617  N   GLY A  40       3.787  23.537 -10.087  1.00  0.77           N  
ATOM    618  CA  GLY A  40       3.682  24.508  -9.011  1.00  0.77           C  
ATOM    619  C   GLY A  40       2.253  24.540  -8.495  1.00  0.77           C  
ATOM    620  O   GLY A  40       1.715  23.500  -8.125  1.00  0.77           O  
ATOM    621  H   GLY A  40       4.371  22.721  -9.975  1.00  0.77           H  
ATOM    622 1HA  GLY A  40       4.364  24.241  -8.203  1.00  0.77           H  
ATOM    623 2HA  GLY A  40       3.970  25.495  -9.372  1.00  0.77           H  
ATOM    624  N   SER A  41       1.645  25.724  -8.453  1.00  0.79           N  
ATOM    625  CA  SER A  41       0.277  25.857  -7.954  1.00  0.79           C  
ATOM    626  C   SER A  41      -0.823  25.471  -8.947  1.00  0.79           C  
ATOM    627  O   SER A  41      -1.986  25.358  -8.553  1.00  0.79           O  
ATOM    628  CB  SER A  41       0.030  27.282  -7.510  1.00  0.79           C  
ATOM    629  OG  SER A  41       0.055  28.162  -8.602  1.00  0.79           O  
ATOM    630  H   SER A  41       2.136  26.542  -8.781  1.00  0.79           H  
ATOM    631  HA  SER A  41       0.178  25.205  -7.086  1.00  0.79           H  
ATOM    632 1HB  SER A  41      -0.941  27.339  -7.020  1.00  0.79           H  
ATOM    633 2HB  SER A  41       0.783  27.577  -6.781  1.00  0.79           H  
ATOM    634  HG  SER A  41      -0.547  27.783  -9.270  1.00  0.79           H  
ATOM    635  N   ASP A  42      -0.488  25.314 -10.227  1.00  0.80           N  
ATOM    636  CA  ASP A  42      -1.517  24.966 -11.208  1.00  0.80           C  
ATOM    637  C   ASP A  42      -1.664  23.458 -11.338  1.00  0.80           C  
ATOM    638  O   ASP A  42      -0.740  22.696 -11.020  1.00  0.80           O  
ATOM    639  CB  ASP A  42      -1.258  25.602 -12.572  1.00  0.80           C  
ATOM    640  CG  ASP A  42      -1.509  27.121 -12.624  1.00  0.80           C  
ATOM    641  OD1 ASP A  42      -2.101  27.659 -11.713  1.00  0.80           O  
ATOM    642  OD2 ASP A  42      -1.143  27.734 -13.595  1.00  0.80           O  
ATOM    643  H   ASP A  42       0.490  25.374 -10.520  1.00  0.80           H  
ATOM    644  HA  ASP A  42      -2.474  25.354 -10.856  1.00  0.80           H  
ATOM    645 1HB  ASP A  42      -0.243  25.433 -12.839  1.00  0.80           H  
ATOM    646 2HB  ASP A  42      -1.888  25.116 -13.318  1.00  0.80           H  
ATOM    647  N   VAL A  43      -2.823  23.032 -11.831  1.00  0.78           N  
ATOM    648  CA  VAL A  43      -3.077  21.616 -12.038  1.00  0.78           C  
ATOM    649  C   VAL A  43      -3.422  21.304 -13.467  1.00  0.78           C  
ATOM    650  O   VAL A  43      -4.488  21.685 -13.956  1.00  0.78           O  
ATOM    651  CB  VAL A  43      -4.290  21.147 -11.180  1.00  0.78           C  
ATOM    652  CG1 VAL A  43      -4.584  19.689 -11.388  1.00  0.78           C  
ATOM    653  CG2 VAL A  43      -4.054  21.428  -9.710  1.00  0.78           C  
ATOM    654  H   VAL A  43      -3.529  23.717 -12.103  1.00  0.78           H  
ATOM    655  HA  VAL A  43      -2.189  21.053 -11.774  1.00  0.78           H  
ATOM    656  HB  VAL A  43      -5.155  21.668 -11.509  1.00  0.78           H  
ATOM    657 1HG1 VAL A  43      -5.451  19.408 -10.796  1.00  0.78           H  
ATOM    658 2HG1 VAL A  43      -4.797  19.513 -12.431  1.00  0.78           H  
ATOM    659 3HG1 VAL A  43      -3.725  19.108 -11.092  1.00  0.78           H  
ATOM    660 1HG2 VAL A  43      -4.929  21.119  -9.141  1.00  0.78           H  
ATOM    661 2HG2 VAL A  43      -3.206  20.878  -9.379  1.00  0.78           H  
ATOM    662 3HG2 VAL A  43      -3.884  22.494  -9.557  1.00  0.78           H  
ATOM    663  N   ALA A  44      -2.576  20.542 -14.140  1.00  0.74           N  
ATOM    664  CA  ALA A  44      -2.955  20.086 -15.450  1.00  0.74           C  
ATOM    665  C   ALA A  44      -3.620  18.782 -15.092  1.00  0.74           C  
ATOM    666  O   ALA A  44      -3.320  18.390 -13.967  1.00  0.74           O  
ATOM    667  CB  ALA A  44      -1.776  19.959 -16.418  1.00  0.74           C  
ATOM    668  H   ALA A  44      -1.696  20.218 -13.748  1.00  0.74           H  
ATOM    669  HA  ALA A  44      -3.694  20.750 -15.880  1.00  0.74           H  
ATOM    670 1HB  ALA A  44      -2.133  19.566 -17.363  1.00  0.74           H  
ATOM    671 2HB  ALA A  44      -1.329  20.932 -16.582  1.00  0.74           H  
ATOM    672 3HB  ALA A  44      -1.028  19.288 -16.013  1.00  0.74           H  
ATOM    673  N   LEU A  45      -3.637  17.891 -16.030  1.00  0.71           N  
ATOM    674  CA  LEU A  45      -4.854  17.112 -16.052  1.00  0.71           C  
ATOM    675  C   LEU A  45      -5.282  16.591 -14.672  1.00  0.71           C  
ATOM    676  O   LEU A  45      -4.503  15.929 -13.979  1.00  0.71           O  
ATOM    677  CB  LEU A  45      -4.552  15.886 -16.840  1.00  0.71           C  
ATOM    678  CG  LEU A  45      -5.621  14.917 -17.080  1.00  0.71           C  
ATOM    679  CD1 LEU A  45      -6.588  15.443 -18.036  1.00  0.71           C  
ATOM    680  CD2 LEU A  45      -4.972  13.665 -17.516  1.00  0.71           C  
ATOM    681  H   LEU A  45      -2.804  17.329 -16.114  1.00  0.71           H  
ATOM    682  HA  LEU A  45      -5.656  17.709 -16.488  1.00  0.71           H  
ATOM    683 1HB  LEU A  45      -4.168  16.187 -17.803  1.00  0.71           H  
ATOM    684 2HB  LEU A  45      -3.778  15.355 -16.314  1.00  0.71           H  
ATOM    685  HG  LEU A  45      -6.157  14.746 -16.167  1.00  0.71           H  
ATOM    686 1HD1 LEU A  45      -7.365  14.711 -18.200  1.00  0.71           H  
ATOM    687 2HD1 LEU A  45      -7.024  16.365 -17.649  1.00  0.71           H  
ATOM    688 3HD1 LEU A  45      -6.071  15.637 -18.964  1.00  0.71           H  
ATOM    689 1HD2 LEU A  45      -5.687  12.899 -17.681  1.00  0.71           H  
ATOM    690 2HD2 LEU A  45      -4.431  13.837 -18.402  1.00  0.71           H  
ATOM    691 3HD2 LEU A  45      -4.299  13.362 -16.739  1.00  0.71           H  
ATOM    692  N   TRP A  46      -6.540  16.864 -14.303  1.00  0.67           N  
ATOM    693  CA  TRP A  46      -7.144  16.374 -13.065  1.00  0.67           C  
ATOM    694  C   TRP A  46      -8.155  15.305 -13.390  1.00  0.67           C  
ATOM    695  O   TRP A  46      -9.150  15.598 -14.047  1.00  0.67           O  
ATOM    696  CB  TRP A  46      -7.934  17.442 -12.313  1.00  0.67           C  
ATOM    697  CG  TRP A  46      -8.558  16.921 -11.006  1.00  0.67           C  
ATOM    698  CD1 TRP A  46      -8.047  15.979 -10.179  1.00  0.67           C  
ATOM    699  CD2 TRP A  46      -9.848  17.277 -10.429  1.00  0.67           C  
ATOM    700  NE1 TRP A  46      -8.874  15.793  -9.107  1.00  0.67           N  
ATOM    701  CE2 TRP A  46      -9.969  16.581  -9.246  1.00  0.67           C  
ATOM    702  CE3 TRP A  46     -10.884  18.121 -10.820  1.00  0.67           C  
ATOM    703  CZ2 TRP A  46     -11.068  16.721  -8.430  1.00  0.67           C  
ATOM    704  CZ3 TRP A  46     -11.987  18.263 -10.013  1.00  0.67           C  
ATOM    705  CH2 TRP A  46     -12.075  17.584  -8.842  1.00  0.67           C  
ATOM    706  H   TRP A  46      -7.118  17.461 -14.890  1.00  0.67           H  
ATOM    707  HA  TRP A  46      -6.370  15.960 -12.425  1.00  0.67           H  
ATOM    708 1HB  TRP A  46      -7.283  18.280 -12.088  1.00  0.67           H  
ATOM    709 2HB  TRP A  46      -8.736  17.808 -12.943  1.00  0.67           H  
ATOM    710  HD1 TRP A  46      -7.110  15.459 -10.336  1.00  0.67           H  
ATOM    711  HE1 TRP A  46      -8.727  15.156  -8.343  1.00  0.67           H  
ATOM    712  HE3 TRP A  46     -10.817  18.650 -11.731  1.00  0.67           H  
ATOM    713  HZ2 TRP A  46     -11.170  16.169  -7.493  1.00  0.67           H  
ATOM    714  HZ3 TRP A  46     -12.782  18.934 -10.335  1.00  0.67           H  
ATOM    715  HH2 TRP A  46     -12.960  17.707  -8.217  1.00  0.67           H  
ATOM    716  N   VAL A  47      -7.917  14.075 -12.963  1.00  0.64           N  
ATOM    717  CA  VAL A  47      -8.875  13.015 -13.243  1.00  0.64           C  
ATOM    718  C   VAL A  47      -9.433  12.551 -11.894  1.00  0.64           C  
ATOM    719  O   VAL A  47      -8.670  12.251 -10.973  1.00  0.64           O  
ATOM    720  CB  VAL A  47      -8.191  11.856 -13.982  1.00  0.64           C  
ATOM    721  CG1 VAL A  47      -9.187  10.764 -14.330  1.00  0.64           C  
ATOM    722  CG2 VAL A  47      -7.479  12.386 -15.170  1.00  0.64           C  
ATOM    723  H   VAL A  47      -7.063  13.886 -12.442  1.00  0.64           H  
ATOM    724  HA  VAL A  47      -9.694  13.404 -13.848  1.00  0.64           H  
ATOM    725  HB  VAL A  47      -7.469  11.403 -13.323  1.00  0.64           H  
ATOM    726 1HG1 VAL A  47      -8.672   9.953 -14.825  1.00  0.64           H  
ATOM    727 2HG1 VAL A  47      -9.645  10.403 -13.448  1.00  0.64           H  
ATOM    728 3HG1 VAL A  47      -9.949  11.161 -14.992  1.00  0.64           H  
ATOM    729 1HG2 VAL A  47      -6.959  11.580 -15.677  1.00  0.64           H  
ATOM    730 2HG2 VAL A  47      -8.187  12.855 -15.848  1.00  0.64           H  
ATOM    731 3HG2 VAL A  47      -6.757  13.115 -14.829  1.00  0.64           H  
ATOM    732  N   ASP A  48     -10.756  12.533 -11.749  1.00  0.63           N  
ATOM    733  CA  ASP A  48     -11.380  12.179 -10.473  1.00  0.63           C  
ATOM    734  C   ASP A  48     -12.540  11.194 -10.515  1.00  0.63           C  
ATOM    735  O   ASP A  48     -13.681  11.629 -10.684  1.00  0.63           O  
ATOM    736  CB  ASP A  48     -11.883  13.481  -9.808  1.00  0.63           C  
ATOM    737  CG  ASP A  48     -12.580  13.356  -8.395  1.00  0.63           C  
ATOM    738  OD1 ASP A  48     -12.895  12.286  -7.983  1.00  0.63           O  
ATOM    739  OD2 ASP A  48     -12.797  14.377  -7.776  1.00  0.63           O  
ATOM    740  H   ASP A  48     -11.344  12.841 -12.519  1.00  0.63           H  
ATOM    741  HA  ASP A  48     -10.608  11.758  -9.839  1.00  0.63           H  
ATOM    742 1HB  ASP A  48     -11.034  14.115  -9.690  1.00  0.63           H  
ATOM    743 2HB  ASP A  48     -12.562  13.994 -10.492  1.00  0.63           H  
ATOM    744  N   PRO A  49     -12.299   9.865 -10.509  1.00  0.63           N  
ATOM    745  CA  PRO A  49     -13.336   8.880 -10.328  1.00  0.63           C  
ATOM    746  C   PRO A  49     -13.996   9.128  -8.979  1.00  0.63           C  
ATOM    747  O   PRO A  49     -13.323   9.192  -7.943  1.00  0.63           O  
ATOM    748  CB  PRO A  49     -12.564   7.556 -10.349  1.00  0.63           C  
ATOM    749  CG  PRO A  49     -11.289   7.865 -11.143  1.00  0.63           C  
ATOM    750  CD  PRO A  49     -10.959   9.303 -10.784  1.00  0.63           C  
ATOM    751  HA  PRO A  49     -14.077   8.937 -11.123  1.00  0.63           H  
ATOM    752 1HB  PRO A  49     -12.357   7.225  -9.320  1.00  0.63           H  
ATOM    753 2HB  PRO A  49     -13.180   6.772 -10.818  1.00  0.63           H  
ATOM    754 1HG  PRO A  49     -10.500   7.169 -10.823  1.00  0.63           H  
ATOM    755 2HG  PRO A  49     -11.414   7.704 -12.213  1.00  0.63           H  
ATOM    756 1HD  PRO A  49     -10.330   9.311  -9.920  1.00  0.63           H  
ATOM    757 2HD  PRO A  49     -10.505   9.800 -11.605  1.00  0.63           H  
ATOM    758  N   SER A  50     -15.310   9.114  -8.966  1.00  0.64           N  
ATOM    759  CA  SER A  50     -16.059   9.298  -7.740  1.00  0.64           C  
ATOM    760  C   SER A  50     -17.088   8.232  -7.632  1.00  0.64           C  
ATOM    761  O   SER A  50     -17.768   7.889  -8.598  1.00  0.64           O  
ATOM    762  CB  SER A  50     -16.755  10.625  -7.669  1.00  0.64           C  
ATOM    763  OG  SER A  50     -17.517  10.684  -6.466  1.00  0.64           O  
ATOM    764  H   SER A  50     -15.806   9.068  -9.846  1.00  0.64           H  
ATOM    765  HA  SER A  50     -15.385   9.211  -6.891  1.00  0.64           H  
ATOM    766 1HB  SER A  50     -16.015  11.432  -7.685  1.00  0.64           H  
ATOM    767 2HB  SER A  50     -17.396  10.744  -8.536  1.00  0.64           H  
ATOM    768  HG  SER A  50     -16.870  10.634  -5.742  1.00  0.64           H  
ATOM    769  N   PHE A  51     -17.238   7.727  -6.432  1.00  0.67           N  
ATOM    770  CA  PHE A  51     -18.152   6.645  -6.195  1.00  0.67           C  
ATOM    771  C   PHE A  51     -19.452   7.161  -5.596  1.00  0.67           C  
ATOM    772  O   PHE A  51     -20.314   6.374  -5.198  1.00  0.67           O  
ATOM    773  CB  PHE A  51     -17.423   5.651  -5.308  1.00  0.67           C  
ATOM    774  CG  PHE A  51     -16.147   5.156  -5.994  1.00  0.67           C  
ATOM    775  CD1 PHE A  51     -14.986   5.893  -5.866  1.00  0.67           C  
ATOM    776  CD2 PHE A  51     -16.094   4.005  -6.740  1.00  0.67           C  
ATOM    777  CE1 PHE A  51     -13.818   5.523  -6.464  1.00  0.67           C  
ATOM    778  CE2 PHE A  51     -14.902   3.620  -7.347  1.00  0.67           C  
ATOM    779  CZ  PHE A  51     -13.770   4.390  -7.208  1.00  0.67           C  
ATOM    780  H   PHE A  51     -16.684   8.086  -5.655  1.00  0.67           H  
ATOM    781  HA  PHE A  51     -18.386   6.164  -7.134  1.00  0.67           H  
ATOM    782 1HB  PHE A  51     -17.154   6.118  -4.376  1.00  0.67           H  
ATOM    783 2HB  PHE A  51     -18.059   4.798  -5.086  1.00  0.67           H  
ATOM    784  HD1 PHE A  51     -15.018   6.786  -5.295  1.00  0.67           H  
ATOM    785  HD2 PHE A  51     -16.991   3.401  -6.852  1.00  0.67           H  
ATOM    786  HE1 PHE A  51     -12.936   6.140  -6.348  1.00  0.67           H  
ATOM    787  HE2 PHE A  51     -14.861   2.716  -7.933  1.00  0.67           H  
ATOM    788  HZ  PHE A  51     -12.840   4.093  -7.684  1.00  0.67           H  
ATOM    789  N   ASN A  52     -19.597   8.497  -5.538  1.00  0.70           N  
ATOM    790  CA  ASN A  52     -20.829   9.077  -5.024  1.00  0.70           C  
ATOM    791  C   ASN A  52     -21.052  10.542  -5.414  1.00  0.70           C  
ATOM    792  O   ASN A  52     -20.811  11.447  -4.611  1.00  0.70           O  
ATOM    793  CB  ASN A  52     -20.881   8.954  -3.504  1.00  0.70           C  
ATOM    794  CG  ASN A  52     -22.235   9.379  -2.923  1.00  0.70           C  
ATOM    795  OD1 ASN A  52     -23.022  10.087  -3.574  1.00  0.70           O  
ATOM    796  ND2 ASN A  52     -22.502   8.957  -1.707  1.00  0.70           N  
ATOM    797  H   ASN A  52     -18.861   9.121  -5.879  1.00  0.70           H  
ATOM    798  HA  ASN A  52     -21.663   8.514  -5.449  1.00  0.70           H  
ATOM    799 1HB  ASN A  52     -20.681   7.927  -3.202  1.00  0.70           H  
ATOM    800 2HB  ASN A  52     -20.101   9.578  -3.067  1.00  0.70           H  
ATOM    801 1HD2 ASN A  52     -23.371   9.202  -1.272  1.00  0.70           H  
ATOM    802 2HD2 ASN A  52     -21.839   8.391  -1.218  1.00  0.70           H  
ATOM    803  N   VAL A  53     -21.590  10.768  -6.613  1.00  0.72           N  
ATOM    804  CA  VAL A  53     -21.984  12.108  -7.035  1.00  0.72           C  
ATOM    805  C   VAL A  53     -23.457  12.063  -7.334  1.00  0.72           C  
ATOM    806  O   VAL A  53     -23.876  11.415  -8.285  1.00  0.72           O  
ATOM    807  CB  VAL A  53     -21.225  12.559  -8.289  1.00  0.72           C  
ATOM    808  CG1 VAL A  53     -21.671  13.944  -8.704  1.00  0.72           C  
ATOM    809  CG2 VAL A  53     -19.760  12.551  -7.998  1.00  0.72           C  
ATOM    810  H   VAL A  53     -21.726   9.984  -7.252  1.00  0.72           H  
ATOM    811  HA  VAL A  53     -21.802  12.816  -6.227  1.00  0.72           H  
ATOM    812  HB  VAL A  53     -21.445  11.876  -9.113  1.00  0.72           H  
ATOM    813 1HG1 VAL A  53     -21.126  14.248  -9.598  1.00  0.72           H  
ATOM    814 2HG1 VAL A  53     -22.740  13.934  -8.915  1.00  0.72           H  
ATOM    815 3HG1 VAL A  53     -21.468  14.647  -7.897  1.00  0.72           H  
ATOM    816 1HG2 VAL A  53     -19.200  12.864  -8.870  1.00  0.72           H  
ATOM    817 2HG2 VAL A  53     -19.545  13.227  -7.172  1.00  0.72           H  
ATOM    818 3HG2 VAL A  53     -19.481  11.546  -7.729  1.00  0.72           H  
ATOM    819  N   ASN A  54     -24.271  12.677  -6.490  1.00  0.73           N  
ATOM    820  CA  ASN A  54     -25.720  12.559  -6.653  1.00  0.73           C  
ATOM    821  C   ASN A  54     -26.119  11.076  -6.759  1.00  0.73           C  
ATOM    822  O   ASN A  54     -26.943  10.704  -7.595  1.00  0.73           O  
ATOM    823  CB  ASN A  54     -26.186  13.339  -7.872  1.00  0.73           C  
ATOM    824  CG  ASN A  54     -25.925  14.817  -7.739  1.00  0.73           C  
ATOM    825  OD1 ASN A  54     -26.077  15.395  -6.655  1.00  0.73           O  
ATOM    826  ND2 ASN A  54     -25.529  15.440  -8.820  1.00  0.73           N  
ATOM    827  H   ASN A  54     -23.886  13.214  -5.724  1.00  0.73           H  
ATOM    828  HA  ASN A  54     -26.209  12.962  -5.764  1.00  0.73           H  
ATOM    829 1HB  ASN A  54     -25.703  12.975  -8.776  1.00  0.73           H  
ATOM    830 2HB  ASN A  54     -27.257  13.187  -8.001  1.00  0.73           H  
ATOM    831 1HD2 ASN A  54     -25.340  16.423  -8.792  1.00  0.73           H  
ATOM    832 2HD2 ASN A  54     -25.419  14.934  -9.676  1.00  0.73           H  
ATOM    833  N   ASP A  55     -25.489  10.242  -5.916  1.00  0.73           N  
ATOM    834  CA  ASP A  55     -25.673   8.787  -5.843  1.00  0.73           C  
ATOM    835  C   ASP A  55     -25.181   8.003  -7.081  1.00  0.73           C  
ATOM    836  O   ASP A  55     -25.418   6.796  -7.172  1.00  0.73           O  
ATOM    837  CB  ASP A  55     -27.149   8.434  -5.582  1.00  0.73           C  
ATOM    838  CG  ASP A  55     -27.653   8.918  -4.216  1.00  0.73           C  
ATOM    839  OD1 ASP A  55     -26.951   8.748  -3.250  1.00  0.73           O  
ATOM    840  OD2 ASP A  55     -28.726   9.468  -4.162  1.00  0.73           O  
ATOM    841  H   ASP A  55     -24.824  10.652  -5.272  1.00  0.73           H  
ATOM    842  HA  ASP A  55     -25.096   8.432  -4.988  1.00  0.73           H  
ATOM    843 1HB  ASP A  55     -27.787   8.838  -6.360  1.00  0.73           H  
ATOM    844 2HB  ASP A  55     -27.261   7.352  -5.617  1.00  0.73           H  
ATOM    845  N   LYS A  56     -24.456   8.651  -7.999  1.00  0.71           N  
ATOM    846  CA  LYS A  56     -23.930   7.976  -9.183  1.00  0.71           C  
ATOM    847  C   LYS A  56     -22.411   7.828  -9.170  1.00  0.71           C  
ATOM    848  O   LYS A  56     -21.693   8.635  -8.574  1.00  0.71           O  
ATOM    849  CB  LYS A  56     -24.329   8.753 -10.435  1.00  0.71           C  
ATOM    850  CG  LYS A  56     -25.823   8.812 -10.680  1.00  0.71           C  
ATOM    851  CD  LYS A  56     -26.147   9.576 -11.951  1.00  0.71           C  
ATOM    852  CE  LYS A  56     -27.650   9.658 -12.176  1.00  0.71           C  
ATOM    853  NZ  LYS A  56     -27.986  10.408 -13.420  1.00  0.71           N  
ATOM    854  H   LYS A  56     -24.297   9.650  -7.916  1.00  0.71           H  
ATOM    855  HA  LYS A  56     -24.363   6.978  -9.233  1.00  0.71           H  
ATOM    856 1HB  LYS A  56     -23.964   9.780 -10.349  1.00  0.71           H  
ATOM    857 2HB  LYS A  56     -23.852   8.308 -11.309  1.00  0.71           H  
ATOM    858 1HG  LYS A  56     -26.223   7.802 -10.749  1.00  0.71           H  
ATOM    859 2HG  LYS A  56     -26.302   9.318  -9.835  1.00  0.71           H  
ATOM    860 1HD  LYS A  56     -25.743  10.588 -11.873  1.00  0.71           H  
ATOM    861 2HD  LYS A  56     -25.683   9.082 -12.804  1.00  0.71           H  
ATOM    862 1HE  LYS A  56     -28.055   8.650 -12.251  1.00  0.71           H  
ATOM    863 2HE  LYS A  56     -28.110  10.161 -11.324  1.00  0.71           H  
ATOM    864 1HZ  LYS A  56     -28.990  10.441 -13.533  1.00  0.71           H  
ATOM    865 2HZ  LYS A  56     -27.624  11.349 -13.354  1.00  0.71           H  
ATOM    866 3HZ  LYS A  56     -27.573   9.944 -14.216  1.00  0.71           H  
ATOM    867  N   ARG A  57     -21.911   6.792  -9.842  1.00  0.67           N  
ATOM    868  CA  ARG A  57     -20.465   6.637  -9.988  1.00  0.67           C  
ATOM    869  C   ARG A  57     -20.038   7.312 -11.288  1.00  0.67           C  
ATOM    870  O   ARG A  57     -20.578   6.991 -12.348  1.00  0.67           O  
ATOM    871  CB  ARG A  57     -20.067   5.167  -9.970  1.00  0.67           C  
ATOM    872  CG  ARG A  57     -18.570   4.920  -9.951  1.00  0.67           C  
ATOM    873  CD  ARG A  57     -18.201   3.482  -9.748  1.00  0.67           C  
ATOM    874  NE  ARG A  57     -18.351   2.657 -10.936  1.00  0.67           N  
ATOM    875  CZ  ARG A  57     -18.638   1.344 -10.932  1.00  0.67           C  
ATOM    876  NH1 ARG A  57     -18.887   0.720  -9.796  1.00  0.67           N  
ATOM    877  NH2 ARG A  57     -18.664   0.683 -12.075  1.00  0.67           N  
ATOM    878  H   ARG A  57     -22.532   6.129 -10.284  1.00  0.67           H  
ATOM    879  HA  ARG A  57     -19.975   7.134  -9.155  1.00  0.67           H  
ATOM    880 1HB  ARG A  57     -20.490   4.687  -9.090  1.00  0.67           H  
ATOM    881 2HB  ARG A  57     -20.471   4.669 -10.851  1.00  0.67           H  
ATOM    882 1HG  ARG A  57     -18.190   5.240 -10.894  1.00  0.67           H  
ATOM    883 2HG  ARG A  57     -18.095   5.493  -9.184  1.00  0.67           H  
ATOM    884 1HD  ARG A  57     -17.160   3.441  -9.451  1.00  0.67           H  
ATOM    885 2HD  ARG A  57     -18.817   3.060  -8.958  1.00  0.67           H  
ATOM    886  HE  ARG A  57     -18.164   3.082 -11.832  1.00  0.67           H  
ATOM    887 1HH1 ARG A  57     -18.858   1.231  -8.927  1.00  0.67           H  
ATOM    888 2HH1 ARG A  57     -19.105  -0.264  -9.799  1.00  0.67           H  
ATOM    889 1HH2 ARG A  57     -18.414   1.174 -12.949  1.00  0.67           H  
ATOM    890 2HH2 ARG A  57     -18.874  -0.301 -12.088  1.00  0.67           H  
ATOM    891  N   VAL A  58     -19.164   8.317 -11.187  1.00  0.64           N  
ATOM    892  CA  VAL A  58     -18.744   9.090 -12.365  1.00  0.64           C  
ATOM    893  C   VAL A  58     -17.245   9.402 -12.397  1.00  0.64           C  
ATOM    894  O   VAL A  58     -16.635   9.563 -11.346  1.00  0.64           O  
ATOM    895  CB  VAL A  58     -19.467  10.446 -12.385  1.00  0.64           C  
ATOM    896  CG1 VAL A  58     -20.990  10.279 -12.469  1.00  0.64           C  
ATOM    897  CG2 VAL A  58     -19.103  11.198 -11.154  1.00  0.64           C  
ATOM    898  H   VAL A  58     -18.752   8.496 -10.272  1.00  0.64           H  
ATOM    899  HA  VAL A  58     -19.008   8.532 -13.263  1.00  0.64           H  
ATOM    900  HB  VAL A  58     -19.147  10.994 -13.265  1.00  0.64           H  
ATOM    901 1HG1 VAL A  58     -21.459  11.262 -12.495  1.00  0.64           H  
ATOM    902 2HG1 VAL A  58     -21.248   9.730 -13.372  1.00  0.64           H  
ATOM    903 3HG1 VAL A  58     -21.356   9.739 -11.597  1.00  0.64           H  
ATOM    904 1HG2 VAL A  58     -19.593  12.169 -11.169  1.00  0.64           H  
ATOM    905 2HG2 VAL A  58     -19.433  10.630 -10.279  1.00  0.64           H  
ATOM    906 3HG2 VAL A  58     -18.023  11.334 -11.113  1.00  0.64           H  
ATOM    907  N   ILE A  59     -16.675   9.601 -13.586  1.00  0.61           N  
ATOM    908  CA  ILE A  59     -15.323  10.166 -13.678  1.00  0.61           C  
ATOM    909  C   ILE A  59     -15.380  11.586 -14.171  1.00  0.61           C  
ATOM    910  O   ILE A  59     -16.020  11.883 -15.177  1.00  0.61           O  
ATOM    911  CB  ILE A  59     -14.337   9.347 -14.549  1.00  0.61           C  
ATOM    912  CG1 ILE A  59     -14.016   8.030 -13.910  1.00  0.61           C  
ATOM    913  CG2 ILE A  59     -13.041  10.157 -14.764  1.00  0.61           C  
ATOM    914  CD1 ILE A  59     -13.328   7.048 -14.817  1.00  0.61           C  
ATOM    915  H   ILE A  59     -17.175   9.368 -14.446  1.00  0.61           H  
ATOM    916  HA  ILE A  59     -14.899  10.213 -12.683  1.00  0.61           H  
ATOM    917  HB  ILE A  59     -14.795   9.133 -15.505  1.00  0.61           H  
ATOM    918 1HG1 ILE A  59     -13.349   8.232 -13.124  1.00  0.61           H  
ATOM    919 2HG1 ILE A  59     -14.880   7.623 -13.488  1.00  0.61           H  
ATOM    920 1HG2 ILE A  59     -12.352   9.588 -15.383  1.00  0.61           H  
ATOM    921 2HG2 ILE A  59     -13.274  11.095 -15.261  1.00  0.61           H  
ATOM    922 3HG2 ILE A  59     -12.573  10.364 -13.797  1.00  0.61           H  
ATOM    923 1HD1 ILE A  59     -13.089   6.158 -14.261  1.00  0.61           H  
ATOM    924 2HD1 ILE A  59     -13.988   6.798 -15.653  1.00  0.61           H  
ATOM    925 3HD1 ILE A  59     -12.409   7.489 -15.198  1.00  0.61           H  
ATOM    926  N   ILE A  60     -14.732  12.478 -13.440  1.00  0.60           N  
ATOM    927  CA  ILE A  60     -14.733  13.875 -13.828  1.00  0.60           C  
ATOM    928  C   ILE A  60     -13.327  14.331 -14.199  1.00  0.60           C  
ATOM    929  O   ILE A  60     -12.363  14.029 -13.489  1.00  0.60           O  
ATOM    930  CB  ILE A  60     -15.293  14.743 -12.696  1.00  0.60           C  
ATOM    931  CG1 ILE A  60     -16.736  14.247 -12.363  1.00  0.60           C  
ATOM    932  CG2 ILE A  60     -15.316  16.202 -13.139  1.00  0.60           C  
ATOM    933  CD1 ILE A  60     -17.351  14.858 -11.134  1.00  0.60           C  
ATOM    934  H   ILE A  60     -14.266  12.184 -12.579  1.00  0.60           H  
ATOM    935  HA  ILE A  60     -15.368  14.001 -14.700  1.00  0.60           H  
ATOM    936  HB  ILE A  60     -14.681  14.630 -11.798  1.00  0.60           H  
ATOM    937 1HG1 ILE A  60     -17.360  14.433 -13.193  1.00  0.60           H  
ATOM    938 2HG1 ILE A  60     -16.701  13.174 -12.202  1.00  0.60           H  
ATOM    939 1HG2 ILE A  60     -15.731  16.821 -12.347  1.00  0.60           H  
ATOM    940 2HG2 ILE A  60     -14.306  16.541 -13.366  1.00  0.60           H  
ATOM    941 3HG2 ILE A  60     -15.934  16.281 -14.032  1.00  0.60           H  
ATOM    942 1HD1 ILE A  60     -18.347  14.440 -10.981  1.00  0.60           H  
ATOM    943 2HD1 ILE A  60     -16.724  14.634 -10.266  1.00  0.60           H  
ATOM    944 3HD1 ILE A  60     -17.427  15.936 -11.262  1.00  0.60           H  
ATOM    945  N   VAL A  61     -13.191  15.002 -15.343  1.00  0.60           N  
ATOM    946  CA  VAL A  61     -11.880  15.494 -15.761  1.00  0.60           C  
ATOM    947  C   VAL A  61     -11.880  17.028 -15.899  1.00  0.60           C  
ATOM    948  O   VAL A  61     -12.819  17.608 -16.456  1.00  0.60           O  
ATOM    949  CB  VAL A  61     -11.416  14.819 -17.072  1.00  0.60           C  
ATOM    950  CG1 VAL A  61     -10.075  15.364 -17.487  1.00  0.60           C  
ATOM    951  CG2 VAL A  61     -11.313  13.312 -16.868  1.00  0.60           C  
ATOM    952  H   VAL A  61     -14.015  15.177 -15.916  1.00  0.60           H  
ATOM    953  HA  VAL A  61     -11.174  15.220 -14.996  1.00  0.60           H  
ATOM    954  HB  VAL A  61     -12.126  15.047 -17.863  1.00  0.60           H  
ATOM    955 1HG1 VAL A  61      -9.770  14.884 -18.409  1.00  0.60           H  
ATOM    956 2HG1 VAL A  61     -10.137  16.434 -17.640  1.00  0.60           H  
ATOM    957 3HG1 VAL A  61      -9.346  15.153 -16.703  1.00  0.60           H  
ATOM    958 1HG2 VAL A  61     -10.985  12.839 -17.792  1.00  0.60           H  
ATOM    959 2HG2 VAL A  61     -10.597  13.117 -16.085  1.00  0.60           H  
ATOM    960 3HG2 VAL A  61     -12.281  12.912 -16.583  1.00  0.60           H  
ATOM    961  N   ASN A  62     -10.842  17.688 -15.354  1.00  0.61           N  
ATOM    962  CA  ASN A  62     -10.740  19.162 -15.398  1.00  0.61           C  
ATOM    963  C   ASN A  62      -9.280  19.687 -15.280  1.00  0.61           C  
ATOM    964  O   ASN A  62      -8.315  18.915 -15.239  1.00  0.61           O  
ATOM    965  CB  ASN A  62     -11.596  19.755 -14.269  1.00  0.61           C  
ATOM    966  CG  ASN A  62     -12.208  21.112 -14.501  1.00  0.61           C  
ATOM    967  OD1 ASN A  62     -11.676  21.920 -15.258  1.00  0.61           O  
ATOM    968  ND2 ASN A  62     -13.275  21.390 -13.809  1.00  0.61           N  
ATOM    969  H   ASN A  62     -10.122  17.128 -14.894  1.00  0.61           H  
ATOM    970  HA  ASN A  62     -11.127  19.503 -16.360  1.00  0.61           H  
ATOM    971 1HB  ASN A  62     -12.390  19.055 -14.003  1.00  0.61           H  
ATOM    972 2HB  ASN A  62     -10.968  19.853 -13.426  1.00  0.61           H  
ATOM    973 1HD2 ASN A  62     -13.703  22.303 -13.904  1.00  0.61           H  
ATOM    974 2HD2 ASN A  62     -13.645  20.723 -13.167  1.00  0.61           H  
ATOM    975  N   THR A  63      -9.143  21.022 -15.273  1.00  0.63           N  
ATOM    976  CA  THR A  63      -7.866  21.757 -15.164  1.00  0.63           C  
ATOM    977  C   THR A  63      -7.949  22.981 -14.215  1.00  0.63           C  
ATOM    978  O   THR A  63      -8.981  23.664 -14.185  1.00  0.63           O  
ATOM    979  CB  THR A  63      -7.421  22.234 -16.561  1.00  0.63           C  
ATOM    980  OG1 THR A  63      -7.322  21.109 -17.429  1.00  0.63           O  
ATOM    981  CG2 THR A  63      -6.071  22.936 -16.519  1.00  0.63           C  
ATOM    982  H   THR A  63      -9.994  21.562 -15.357  1.00  0.63           H  
ATOM    983  HA  THR A  63      -7.106  21.080 -14.766  1.00  0.63           H  
ATOM    984  HB  THR A  63      -8.167  22.924 -16.955  1.00  0.63           H  
ATOM    985  HG1 THR A  63      -6.713  20.470 -17.037  1.00  0.63           H  
ATOM    986 1HG2 THR A  63      -5.786  23.260 -17.503  1.00  0.63           H  
ATOM    987 2HG2 THR A  63      -6.125  23.790 -15.880  1.00  0.63           H  
ATOM    988 3HG2 THR A  63      -5.334  22.262 -16.148  1.00  0.63           H  
ATOM    989  N   VAL A  64      -6.873  23.260 -13.443  1.00  0.66           N  
ATOM    990  CA  VAL A  64      -6.817  24.484 -12.614  1.00  0.66           C  
ATOM    991  C   VAL A  64      -5.746  25.444 -13.076  1.00  0.66           C  
ATOM    992  O   VAL A  64      -4.567  25.079 -13.102  1.00  0.66           O  
ATOM    993  CB  VAL A  64      -6.438  24.226 -11.154  1.00  0.66           C  
ATOM    994  CG1 VAL A  64      -6.381  25.479 -10.412  1.00  0.66           C  
ATOM    995  CG2 VAL A  64      -7.313  23.446 -10.587  1.00  0.66           C  
ATOM    996  H   VAL A  64      -6.061  22.646 -13.494  1.00  0.66           H  
ATOM    997  HA  VAL A  64      -7.781  24.975 -12.659  1.00  0.66           H  
ATOM    998  HB  VAL A  64      -5.465  23.796 -11.114  1.00  0.66           H  
ATOM    999 1HG1 VAL A  64      -6.107  25.274  -9.378  1.00  0.66           H  
ATOM   1000 2HG1 VAL A  64      -5.649  26.144 -10.849  1.00  0.66           H  
ATOM   1001 3HG1 VAL A  64      -7.365  25.927 -10.450  1.00  0.66           H  
ATOM   1002 1HG2 VAL A  64      -7.042  23.260  -9.552  1.00  0.66           H  
ATOM   1003 2HG2 VAL A  64      -8.266  23.947 -10.642  1.00  0.66           H  
ATOM   1004 3HG2 VAL A  64      -7.304  22.550 -11.137  1.00  0.66           H  
ATOM   1005  N   ILE A  65      -6.130  26.676 -13.395  1.00  0.70           N  
ATOM   1006  CA  ILE A  65      -5.130  27.656 -13.798  1.00  0.70           C  
ATOM   1007  C   ILE A  65      -5.285  28.915 -12.948  1.00  0.70           C  
ATOM   1008  O   ILE A  65      -6.365  29.507 -12.905  1.00  0.70           O  
ATOM   1009  CB  ILE A  65      -5.238  27.980 -15.302  1.00  0.70           C  
ATOM   1010  CG1 ILE A  65      -5.074  26.685 -16.124  1.00  0.70           C  
ATOM   1011  CG2 ILE A  65      -4.167  28.989 -15.684  1.00  0.70           C  
ATOM   1012  CD1 ILE A  65      -5.280  26.835 -17.615  1.00  0.70           C  
ATOM   1013  H   ILE A  65      -7.122  26.919 -13.329  1.00  0.70           H  
ATOM   1014  HA  ILE A  65      -4.139  27.251 -13.613  1.00  0.70           H  
ATOM   1015  HB  ILE A  65      -6.224  28.392 -15.519  1.00  0.70           H  
ATOM   1016 1HG1 ILE A  65      -4.090  26.280 -15.935  1.00  0.70           H  
ATOM   1017 2HG1 ILE A  65      -5.806  25.980 -15.782  1.00  0.70           H  
ATOM   1018 1HG2 ILE A  65      -4.240  29.218 -16.745  1.00  0.70           H  
ATOM   1019 2HG2 ILE A  65      -4.303  29.901 -15.106  1.00  0.70           H  
ATOM   1020 3HG2 ILE A  65      -3.180  28.568 -15.466  1.00  0.70           H  
ATOM   1021 1HD1 ILE A  65      -5.158  25.865 -18.104  1.00  0.70           H  
ATOM   1022 2HD1 ILE A  65      -6.284  27.213 -17.809  1.00  0.70           H  
ATOM   1023 3HD1 ILE A  65      -4.548  27.533 -18.018  1.00  0.70           H  
ATOM   1024  N   GLY A  66      -4.242  29.307 -12.214  1.00  0.72           N  
ATOM   1025  CA  GLY A  66      -4.328  30.507 -11.387  1.00  0.72           C  
ATOM   1026  C   GLY A  66      -5.169  30.251 -10.142  1.00  0.72           C  
ATOM   1027  O   GLY A  66      -5.633  31.181  -9.484  1.00  0.72           O  
ATOM   1028  H   GLY A  66      -3.365  28.776 -12.221  1.00  0.72           H  
ATOM   1029 1HA  GLY A  66      -3.322  30.811 -11.094  1.00  0.72           H  
ATOM   1030 2HA  GLY A  66      -4.758  31.323 -11.966  1.00  0.72           H  
ATOM   1031  N   GLY A  67      -5.391  28.977  -9.851  1.00  0.74           N  
ATOM   1032  CA  GLY A  67      -6.230  28.551  -8.743  1.00  0.74           C  
ATOM   1033  C   GLY A  67      -7.697  28.343  -9.155  1.00  0.74           C  
ATOM   1034  O   GLY A  67      -8.498  27.855  -8.358  1.00  0.74           O  
ATOM   1035  H   GLY A  67      -4.951  28.279 -10.435  1.00  0.74           H  
ATOM   1036 1HA  GLY A  67      -5.831  27.624  -8.329  1.00  0.74           H  
ATOM   1037 2HA  GLY A  67      -6.181  29.294  -7.949  1.00  0.74           H  
ATOM   1038  N   LYS A  68      -8.058  28.705 -10.393  1.00  0.75           N  
ATOM   1039  CA  LYS A  68      -9.440  28.559 -10.847  1.00  0.75           C  
ATOM   1040  C   LYS A  68      -9.715  27.301 -11.674  1.00  0.75           C  
ATOM   1041  O   LYS A  68      -9.011  27.010 -12.646  1.00  0.75           O  
ATOM   1042  CB  LYS A  68      -9.848  29.788 -11.656  1.00  0.75           C  
ATOM   1043  CG  LYS A  68     -11.297  29.777 -12.129  1.00  0.75           C  
ATOM   1044  CD  LYS A  68     -11.658  31.046 -12.877  1.00  0.75           C  
ATOM   1045  CE  LYS A  68     -13.100  30.999 -13.364  1.00  0.75           C  
ATOM   1046  NZ  LYS A  68     -13.477  32.237 -14.103  1.00  0.75           N  
ATOM   1047  H   LYS A  68      -7.378  29.098 -11.044  1.00  0.75           H  
ATOM   1048  HA  LYS A  68     -10.079  28.511  -9.965  1.00  0.75           H  
ATOM   1049 1HB  LYS A  68      -9.695  30.684 -11.056  1.00  0.75           H  
ATOM   1050 2HB  LYS A  68      -9.202  29.870 -12.534  1.00  0.75           H  
ATOM   1051 1HG  LYS A  68     -11.451  28.928 -12.797  1.00  0.75           H  
ATOM   1052 2HG  LYS A  68     -11.960  29.661 -11.273  1.00  0.75           H  
ATOM   1053 1HD  LYS A  68     -11.529  31.909 -12.222  1.00  0.75           H  
ATOM   1054 2HD  LYS A  68     -10.996  31.158 -13.736  1.00  0.75           H  
ATOM   1055 1HE  LYS A  68     -13.224  30.138 -14.022  1.00  0.75           H  
ATOM   1056 2HE  LYS A  68     -13.761  30.883 -12.506  1.00  0.75           H  
ATOM   1057 1HZ  LYS A  68     -14.438  32.168 -14.409  1.00  0.75           H  
ATOM   1058 2HZ  LYS A  68     -13.374  33.037 -13.495  1.00  0.75           H  
ATOM   1059 3HZ  LYS A  68     -12.876  32.346 -14.907  1.00  0.75           H  
ATOM   1060  N   TRP A  69     -10.754  26.549 -11.300  1.00  0.74           N  
ATOM   1061  CA  TRP A  69     -11.127  25.368 -12.085  1.00  0.74           C  
ATOM   1062  C   TRP A  69     -11.907  25.778 -13.325  1.00  0.74           C  
ATOM   1063  O   TRP A  69     -12.765  26.665 -13.264  1.00  0.74           O  
ATOM   1064  CB  TRP A  69     -12.001  24.373 -11.303  1.00  0.74           C  
ATOM   1065  CG  TRP A  69     -11.311  23.611 -10.231  1.00  0.74           C  
ATOM   1066  CD1 TRP A  69     -11.352  23.846  -8.891  1.00  0.74           C  
ATOM   1067  CD2 TRP A  69     -10.451  22.472 -10.414  1.00  0.74           C  
ATOM   1068  NE1 TRP A  69     -10.573  22.931  -8.229  1.00  0.74           N  
ATOM   1069  CE2 TRP A  69     -10.005  22.089  -9.146  1.00  0.74           C  
ATOM   1070  CE3 TRP A  69     -10.012  21.771 -11.532  1.00  0.74           C  
ATOM   1071  CZ2 TRP A  69      -9.131  21.038  -8.965  1.00  0.74           C  
ATOM   1072  CZ3 TRP A  69      -9.124  20.724 -11.355  1.00  0.74           C  
ATOM   1073  CH2 TRP A  69      -8.689  20.369 -10.093  1.00  0.74           C  
ATOM   1074  H   TRP A  69     -11.292  26.805 -10.484  1.00  0.74           H  
ATOM   1075  HA  TRP A  69     -10.221  24.857 -12.400  1.00  0.74           H  
ATOM   1076 1HB  TRP A  69     -12.836  24.907 -10.854  1.00  0.74           H  
ATOM   1077 2HB  TRP A  69     -12.426  23.655 -12.009  1.00  0.74           H  
ATOM   1078  HD1 TRP A  69     -11.916  24.645  -8.415  1.00  0.74           H  
ATOM   1079  HE1 TRP A  69     -10.432  22.895  -7.230  1.00  0.74           H  
ATOM   1080  HE3 TRP A  69     -10.342  22.064 -12.525  1.00  0.74           H  
ATOM   1081  HZ2 TRP A  69      -8.783  20.753  -7.986  1.00  0.74           H  
ATOM   1082  HZ3 TRP A  69      -8.773  20.199 -12.238  1.00  0.74           H  
ATOM   1083  HH2 TRP A  69      -7.986  19.549  -9.981  1.00  0.74           H  
ATOM   1084  N   GLY A  70     -11.640  25.094 -14.430  1.00  0.72           N  
ATOM   1085  CA  GLY A  70     -12.385  25.306 -15.662  1.00  0.72           C  
ATOM   1086  C   GLY A  70     -13.646  24.443 -15.681  1.00  0.72           C  
ATOM   1087  O   GLY A  70     -14.073  23.926 -14.643  1.00  0.72           O  
ATOM   1088  H   GLY A  70     -10.875  24.418 -14.410  1.00  0.72           H  
ATOM   1089 1HA  GLY A  70     -12.651  26.359 -15.754  1.00  0.72           H  
ATOM   1090 2HA  GLY A  70     -11.755  25.051 -16.513  1.00  0.72           H  
ATOM   1091  N   GLU A  71     -14.254  24.298 -16.854  1.00  0.70           N  
ATOM   1092  CA  GLU A  71     -15.472  23.505 -16.973  1.00  0.70           C  
ATOM   1093  C   GLU A  71     -15.121  22.008 -16.988  1.00  0.70           C  
ATOM   1094  O   GLU A  71     -14.257  21.612 -17.769  1.00  0.70           O  
ATOM   1095  CB  GLU A  71     -16.212  23.879 -18.256  1.00  0.70           C  
ATOM   1096  CG  GLU A  71     -17.563  23.196 -18.451  1.00  0.70           C  
ATOM   1097  CD  GLU A  71     -18.265  23.630 -19.718  1.00  0.70           C  
ATOM   1098  OE1 GLU A  71     -17.682  24.372 -20.473  1.00  0.70           O  
ATOM   1099  OE2 GLU A  71     -19.389  23.231 -19.923  1.00  0.70           O  
ATOM   1100  H   GLU A  71     -13.864  24.743 -17.672  1.00  0.70           H  
ATOM   1101  HA  GLU A  71     -16.101  23.755 -16.127  1.00  0.70           H  
ATOM   1102 1HB  GLU A  71     -16.378  24.956 -18.278  1.00  0.70           H  
ATOM   1103 2HB  GLU A  71     -15.591  23.628 -19.115  1.00  0.70           H  
ATOM   1104 1HG  GLU A  71     -17.414  22.113 -18.479  1.00  0.70           H  
ATOM   1105 2HG  GLU A  71     -18.199  23.425 -17.601  1.00  0.70           H  
ATOM   1106  N   PRO A  72     -15.727  21.163 -16.134  1.00  0.68           N  
ATOM   1107  CA  PRO A  72     -15.492  19.734 -16.065  1.00  0.68           C  
ATOM   1108  C   PRO A  72     -16.109  18.968 -17.213  1.00  0.68           C  
ATOM   1109  O   PRO A  72     -17.161  19.353 -17.731  1.00  0.68           O  
ATOM   1110  CB  PRO A  72     -16.174  19.346 -14.752  1.00  0.68           C  
ATOM   1111  CG  PRO A  72     -17.278  20.355 -14.580  1.00  0.68           C  
ATOM   1112  CD  PRO A  72     -16.730  21.650 -15.165  1.00  0.68           C  
ATOM   1113  HA  PRO A  72     -14.408  19.547 -16.019  1.00  0.68           H  
ATOM   1114 1HB  PRO A  72     -16.568  18.328 -14.843  1.00  0.68           H  
ATOM   1115 2HB  PRO A  72     -15.444  19.339 -13.933  1.00  0.68           H  
ATOM   1116 1HG  PRO A  72     -18.185  20.009 -15.099  1.00  0.68           H  
ATOM   1117 2HG  PRO A  72     -17.539  20.449 -13.515  1.00  0.68           H  
ATOM   1118 1HD  PRO A  72     -17.552  22.171 -15.667  1.00  0.68           H  
ATOM   1119 2HD  PRO A  72     -16.249  22.263 -14.381  1.00  0.68           H  
ATOM   1120  N   ILE A  73     -15.527  17.822 -17.520  1.00  0.68           N  
ATOM   1121  CA  ILE A  73     -16.135  16.884 -18.447  1.00  0.68           C  
ATOM   1122  C   ILE A  73     -16.468  15.639 -17.645  1.00  0.68           C  
ATOM   1123  O   ILE A  73     -15.629  15.156 -16.879  1.00  0.68           O  
ATOM   1124  CB  ILE A  73     -15.227  16.540 -19.628  1.00  0.68           C  
ATOM   1125  CG1 ILE A  73     -14.861  17.797 -20.400  1.00  0.68           C  
ATOM   1126  CG2 ILE A  73     -15.995  15.607 -20.557  1.00  0.68           C  
ATOM   1127  CD1 ILE A  73     -13.799  17.555 -21.426  1.00  0.68           C  
ATOM   1128  H   ILE A  73     -14.624  17.602 -17.097  1.00  0.68           H  
ATOM   1129  HA  ILE A  73     -17.062  17.305 -18.835  1.00  0.68           H  
ATOM   1130  HB  ILE A  73     -14.310  16.063 -19.278  1.00  0.68           H  
ATOM   1131 1HG1 ILE A  73     -15.749  18.186 -20.893  1.00  0.68           H  
ATOM   1132 2HG1 ILE A  73     -14.493  18.551 -19.701  1.00  0.68           H  
ATOM   1133 1HG2 ILE A  73     -15.379  15.357 -21.413  1.00  0.68           H  
ATOM   1134 2HG2 ILE A  73     -16.270  14.699 -20.034  1.00  0.68           H  
ATOM   1135 3HG2 ILE A  73     -16.898  16.107 -20.900  1.00  0.68           H  
ATOM   1136 1HD1 ILE A  73     -13.570  18.487 -21.942  1.00  0.68           H  
ATOM   1137 2HD1 ILE A  73     -12.914  17.185 -20.932  1.00  0.68           H  
ATOM   1138 3HD1 ILE A  73     -14.149  16.817 -22.146  1.00  0.68           H  
ATOM   1139  N   VAL A  74     -17.699  15.151 -17.759  1.00  0.68           N  
ATOM   1140  CA  VAL A  74     -18.103  14.014 -16.943  1.00  0.68           C  
ATOM   1141  C   VAL A  74     -18.333  12.766 -17.794  1.00  0.68           C  
ATOM   1142  O   VAL A  74     -18.982  12.820 -18.841  1.00  0.68           O  
ATOM   1143  CB  VAL A  74     -19.371  14.362 -16.148  1.00  0.68           C  
ATOM   1144  CG1 VAL A  74     -19.757  13.169 -15.238  1.00  0.68           C  
ATOM   1145  CG2 VAL A  74     -19.131  15.678 -15.372  1.00  0.68           C  
ATOM   1146  H   VAL A  74     -18.353  15.573 -18.403  1.00  0.68           H  
ATOM   1147  HA  VAL A  74     -17.309  13.794 -16.230  1.00  0.68           H  
ATOM   1148  HB  VAL A  74     -20.201  14.508 -16.837  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  74     -20.662  13.409 -14.686  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  74     -19.932  12.280 -15.834  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  74     -18.942  12.982 -14.539  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  74     -20.029  15.942 -14.817  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  74     -18.318  15.568 -14.698  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  74     -18.896  16.479 -16.074  1.00  0.68           H  
ATOM   1155  N   TYR A  75     -17.789  11.645 -17.320  1.00  0.69           N  
ATOM   1156  CA  TYR A  75     -17.833  10.348 -17.974  1.00  0.69           C  
ATOM   1157  C   TYR A  75     -18.447   9.262 -17.064  1.00  0.69           C  
ATOM   1158  O   TYR A  75     -17.715   8.656 -16.283  1.00  0.69           O  
ATOM   1159  CB  TYR A  75     -16.415   9.920 -18.320  1.00  0.69           C  
ATOM   1160  CG  TYR A  75     -15.659  10.914 -19.131  1.00  0.69           C  
ATOM   1161  CD1 TYR A  75     -14.930  11.915 -18.480  1.00  0.69           C  
ATOM   1162  CD2 TYR A  75     -15.669  10.841 -20.498  1.00  0.69           C  
ATOM   1163  CE1 TYR A  75     -14.217  12.821 -19.210  1.00  0.69           C  
ATOM   1164  CE2 TYR A  75     -14.959  11.747 -21.223  1.00  0.69           C  
ATOM   1165  CZ  TYR A  75     -14.231  12.731 -20.588  1.00  0.69           C  
ATOM   1166  OH  TYR A  75     -13.502  13.604 -21.348  1.00  0.69           O  
ATOM   1167  H   TYR A  75     -17.261  11.714 -16.457  1.00  0.69           H  
ATOM   1168  HA  TYR A  75     -18.409  10.433 -18.893  1.00  0.69           H  
ATOM   1169 1HB  TYR A  75     -15.864   9.751 -17.405  1.00  0.69           H  
ATOM   1170 2HB  TYR A  75     -16.438   8.979 -18.867  1.00  0.69           H  
ATOM   1171  HD1 TYR A  75     -14.922  11.973 -17.392  1.00  0.69           H  
ATOM   1172  HD2 TYR A  75     -16.235  10.060 -21.003  1.00  0.69           H  
ATOM   1173  HE1 TYR A  75     -13.649  13.594 -18.714  1.00  0.69           H  
ATOM   1174  HE2 TYR A  75     -14.956  11.687 -22.311  1.00  0.69           H  
ATOM   1175  HH  TYR A  75     -13.290  13.176 -22.177  1.00  0.69           H  
ATOM   1176  N   PRO A  76     -19.780   9.051 -17.074  1.00  0.70           N  
ATOM   1177  CA  PRO A  76     -20.529   8.075 -16.273  1.00  0.70           C  
ATOM   1178  C   PRO A  76     -20.072   6.615 -16.472  1.00  0.70           C  
ATOM   1179  O   PRO A  76     -20.310   5.750 -15.626  1.00  0.70           O  
ATOM   1180  CB  PRO A  76     -21.963   8.258 -16.787  1.00  0.70           C  
ATOM   1181  CG  PRO A  76     -22.002   9.664 -17.327  1.00  0.70           C  
ATOM   1182  CD  PRO A  76     -20.643   9.881 -17.936  1.00  0.70           C  
ATOM   1183  HA  PRO A  76     -20.461   8.351 -15.210  1.00  0.70           H  
ATOM   1184 1HB  PRO A  76     -22.183   7.498 -17.554  1.00  0.70           H  
ATOM   1185 2HB  PRO A  76     -22.675   8.096 -15.964  1.00  0.70           H  
ATOM   1186 1HG  PRO A  76     -22.815   9.768 -18.061  1.00  0.70           H  
ATOM   1187 2HG  PRO A  76     -22.214  10.376 -16.515  1.00  0.70           H  
ATOM   1188 1HD  PRO A  76     -20.620   9.524 -18.976  1.00  0.70           H  
ATOM   1189 2HD  PRO A  76     -20.410  10.935 -17.857  1.00  0.70           H  
ATOM   1190  N   LYS A  77     -19.408   6.319 -17.588  1.00  0.70           N  
ATOM   1191  CA  LYS A  77     -18.955   4.951 -17.847  1.00  0.70           C  
ATOM   1192  C   LYS A  77     -17.667   4.654 -17.087  1.00  0.70           C  
ATOM   1193  O   LYS A  77     -16.576   4.642 -17.659  1.00  0.70           O  
ATOM   1194  CB  LYS A  77     -18.738   4.729 -19.339  1.00  0.70           C  
ATOM   1195  CG  LYS A  77     -20.013   4.813 -20.175  1.00  0.70           C  
ATOM   1196  CD  LYS A  77     -19.725   4.583 -21.655  1.00  0.70           C  
ATOM   1197  CE  LYS A  77     -20.999   4.662 -22.490  1.00  0.70           C  
ATOM   1198  NZ  LYS A  77     -20.726   4.454 -23.939  1.00  0.70           N  
ATOM   1199  H   LYS A  77     -19.212   7.034 -18.269  1.00  0.70           H  
ATOM   1200  HA  LYS A  77     -19.719   4.257 -17.494  1.00  0.70           H  
ATOM   1201 1HB  LYS A  77     -18.037   5.472 -19.718  1.00  0.70           H  
ATOM   1202 2HB  LYS A  77     -18.295   3.746 -19.500  1.00  0.70           H  
ATOM   1203 1HG  LYS A  77     -20.722   4.060 -19.829  1.00  0.70           H  
ATOM   1204 2HG  LYS A  77     -20.466   5.797 -20.049  1.00  0.70           H  
ATOM   1205 1HD  LYS A  77     -19.021   5.337 -22.010  1.00  0.70           H  
ATOM   1206 2HD  LYS A  77     -19.275   3.600 -21.789  1.00  0.70           H  
ATOM   1207 1HE  LYS A  77     -21.696   3.898 -22.148  1.00  0.70           H  
ATOM   1208 2HE  LYS A  77     -21.454   5.642 -22.354  1.00  0.70           H  
ATOM   1209 1HZ  LYS A  77     -21.590   4.513 -24.458  1.00  0.70           H  
ATOM   1210 2HZ  LYS A  77     -20.087   5.165 -24.267  1.00  0.70           H  
ATOM   1211 3HZ  LYS A  77     -20.313   3.542 -24.077  1.00  0.70           H  
ATOM   1212  N   VAL A  78     -17.816   4.430 -15.790  1.00  0.70           N  
ATOM   1213  CA  VAL A  78     -16.680   4.272 -14.897  1.00  0.70           C  
ATOM   1214  C   VAL A  78     -16.300   2.814 -14.626  1.00  0.70           C  
ATOM   1215  O   VAL A  78     -17.152   2.046 -14.170  1.00  0.70           O  
ATOM   1216  CB  VAL A  78     -17.001   4.910 -13.560  1.00  0.70           C  
ATOM   1217  CG1 VAL A  78     -15.827   4.763 -12.595  1.00  0.70           C  
ATOM   1218  CG2 VAL A  78     -17.360   6.257 -13.795  1.00  0.70           C  
ATOM   1219  H   VAL A  78     -18.770   4.471 -15.428  1.00  0.70           H  
ATOM   1220  HA  VAL A  78     -15.872   4.837 -15.339  1.00  0.70           H  
ATOM   1221  HB  VAL A  78     -17.845   4.414 -13.112  1.00  0.70           H  
ATOM   1222 1HG1 VAL A  78     -16.059   5.224 -11.644  1.00  0.70           H  
ATOM   1223 2HG1 VAL A  78     -15.644   3.724 -12.440  1.00  0.70           H  
ATOM   1224 3HG1 VAL A  78     -14.952   5.237 -13.005  1.00  0.70           H  
ATOM   1225 1HG2 VAL A  78     -17.585   6.685 -12.851  1.00  0.70           H  
ATOM   1226 2HG2 VAL A  78     -16.574   6.772 -14.270  1.00  0.70           H  
ATOM   1227 3HG2 VAL A  78     -18.218   6.300 -14.429  1.00  0.70           H  
ATOM   1228  N   PRO A  79     -15.057   2.390 -14.948  1.00  0.68           N  
ATOM   1229  CA  PRO A  79     -14.521   1.054 -14.754  1.00  0.68           C  
ATOM   1230  C   PRO A  79     -14.067   0.736 -13.333  1.00  0.68           C  
ATOM   1231  O   PRO A  79     -13.825  -0.421 -13.015  1.00  0.68           O  
ATOM   1232  CB  PRO A  79     -13.318   1.065 -15.685  1.00  0.68           C  
ATOM   1233  CG  PRO A  79     -12.856   2.492 -15.669  1.00  0.68           C  
ATOM   1234  CD  PRO A  79     -14.099   3.312 -15.587  1.00  0.68           C  
ATOM   1235  HA  PRO A  79     -15.268   0.320 -15.091  1.00  0.68           H  
ATOM   1236 1HB  PRO A  79     -12.550   0.368 -15.311  1.00  0.68           H  
ATOM   1237 2HB  PRO A  79     -13.608   0.720 -16.688  1.00  0.68           H  
ATOM   1238 1HG  PRO A  79     -12.186   2.668 -14.817  1.00  0.68           H  
ATOM   1239 2HG  PRO A  79     -12.290   2.703 -16.564  1.00  0.68           H  
ATOM   1240 1HD  PRO A  79     -13.880   4.154 -14.948  1.00  0.68           H  
ATOM   1241 2HD  PRO A  79     -14.435   3.607 -16.598  1.00  0.68           H  
ATOM   1242  N   PHE A  80     -13.947   1.747 -12.476  1.00  0.66           N  
ATOM   1243  CA  PHE A  80     -13.400   1.518 -11.141  1.00  0.66           C  
ATOM   1244  C   PHE A  80     -14.448   0.999 -10.180  1.00  0.66           C  
ATOM   1245  O   PHE A  80     -15.484   1.625  -9.973  1.00  0.66           O  
ATOM   1246  CB  PHE A  80     -12.816   2.788 -10.541  1.00  0.66           C  
ATOM   1247  CG  PHE A  80     -11.564   3.295 -11.192  1.00  0.66           C  
ATOM   1248  CD1 PHE A  80     -11.632   4.242 -12.195  1.00  0.66           C  
ATOM   1249  CD2 PHE A  80     -10.313   2.837 -10.794  1.00  0.66           C  
ATOM   1250  CE1 PHE A  80     -10.484   4.731 -12.780  1.00  0.66           C  
ATOM   1251  CE2 PHE A  80      -9.159   3.321 -11.381  1.00  0.66           C  
ATOM   1252  CZ  PHE A  80      -9.244   4.272 -12.371  1.00  0.66           C  
ATOM   1253  H   PHE A  80     -14.184   2.680 -12.760  1.00  0.66           H  
ATOM   1254  HA  PHE A  80     -12.604   0.788 -11.220  1.00  0.66           H  
ATOM   1255 1HB  PHE A  80     -13.562   3.581 -10.576  1.00  0.66           H  
ATOM   1256 2HB  PHE A  80     -12.594   2.602  -9.497  1.00  0.66           H  
ATOM   1257  HD1 PHE A  80     -12.604   4.606 -12.512  1.00  0.66           H  
ATOM   1258  HD2 PHE A  80     -10.246   2.089 -10.011  1.00  0.66           H  
ATOM   1259  HE1 PHE A  80     -10.553   5.484 -13.565  1.00  0.66           H  
ATOM   1260  HE2 PHE A  80      -8.184   2.954 -11.059  1.00  0.66           H  
ATOM   1261  HZ  PHE A  80      -8.338   4.656 -12.830  1.00  0.66           H  
ATOM   1262  N   VAL A  81     -14.164  -0.148  -9.595  1.00  0.64           N  
ATOM   1263  CA  VAL A  81     -15.055  -0.825  -8.677  1.00  0.64           C  
ATOM   1264  C   VAL A  81     -14.374  -1.057  -7.317  1.00  0.64           C  
ATOM   1265  O   VAL A  81     -13.286  -1.635  -7.278  1.00  0.64           O  
ATOM   1266  CB  VAL A  81     -15.474  -2.178  -9.268  1.00  0.64           C  
ATOM   1267  CG1 VAL A  81     -16.376  -2.907  -8.308  1.00  0.64           C  
ATOM   1268  CG2 VAL A  81     -16.159  -1.958 -10.602  1.00  0.64           C  
ATOM   1269  H   VAL A  81     -13.285  -0.580  -9.825  1.00  0.64           H  
ATOM   1270  HA  VAL A  81     -15.952  -0.231  -8.593  1.00  0.64           H  
ATOM   1271  HB  VAL A  81     -14.595  -2.786  -9.410  1.00  0.64           H  
ATOM   1272 1HG1 VAL A  81     -16.653  -3.869  -8.729  1.00  0.64           H  
ATOM   1273 2HG1 VAL A  81     -15.855  -3.064  -7.366  1.00  0.64           H  
ATOM   1274 3HG1 VAL A  81     -17.272  -2.318  -8.132  1.00  0.64           H  
ATOM   1275 1HG2 VAL A  81     -16.444  -2.918 -11.024  1.00  0.64           H  
ATOM   1276 2HG2 VAL A  81     -17.041  -1.351 -10.457  1.00  0.64           H  
ATOM   1277 3HG2 VAL A  81     -15.484  -1.453 -11.290  1.00  0.64           H  
ATOM   1278  N   PRO A  82     -14.959  -0.613  -6.199  1.00  0.62           N  
ATOM   1279  CA  PRO A  82     -14.426  -0.813  -4.871  1.00  0.62           C  
ATOM   1280  C   PRO A  82     -14.159  -2.279  -4.625  1.00  0.62           C  
ATOM   1281  O   PRO A  82     -14.973  -3.135  -4.982  1.00  0.62           O  
ATOM   1282  CB  PRO A  82     -15.560  -0.287  -3.989  1.00  0.62           C  
ATOM   1283  CG  PRO A  82     -16.247   0.746  -4.839  1.00  0.62           C  
ATOM   1284  CD  PRO A  82     -16.205   0.179  -6.236  1.00  0.62           C  
ATOM   1285  HA  PRO A  82     -13.513  -0.236  -4.732  1.00  0.62           H  
ATOM   1286 1HB  PRO A  82     -16.215  -1.114  -3.677  1.00  0.62           H  
ATOM   1287 2HB  PRO A  82     -15.152   0.145  -3.076  1.00  0.62           H  
ATOM   1288 1HG  PRO A  82     -17.267   0.926  -4.468  1.00  0.62           H  
ATOM   1289 2HG  PRO A  82     -15.708   1.706  -4.754  1.00  0.62           H  
ATOM   1290 1HD  PRO A  82     -17.077  -0.461  -6.429  1.00  0.62           H  
ATOM   1291 2HD  PRO A  82     -16.133   1.019  -6.925  1.00  0.62           H  
ATOM   1292  N   GLY A  83     -13.019  -2.564  -4.017  1.00  0.60           N  
ATOM   1293  CA  GLY A  83     -12.603  -3.918  -3.698  1.00  0.60           C  
ATOM   1294  C   GLY A  83     -11.775  -4.568  -4.812  1.00  0.60           C  
ATOM   1295  O   GLY A  83     -11.204  -5.646  -4.613  1.00  0.60           O  
ATOM   1296  H   GLY A  83     -12.376  -1.816  -3.768  1.00  0.60           H  
ATOM   1297 1HA  GLY A  83     -12.014  -3.892  -2.780  1.00  0.60           H  
ATOM   1298 2HA  GLY A  83     -13.480  -4.525  -3.484  1.00  0.60           H  
ATOM   1299  N   LYS A  84     -11.682  -3.923  -5.983  1.00  0.60           N  
ATOM   1300  CA  LYS A  84     -10.919  -4.520  -7.072  1.00  0.60           C  
ATOM   1301  C   LYS A  84      -9.656  -3.727  -7.443  1.00  0.60           C  
ATOM   1302  O   LYS A  84      -9.596  -2.514  -7.202  1.00  0.60           O  
ATOM   1303  CB  LYS A  84     -11.811  -4.674  -8.303  1.00  0.60           C  
ATOM   1304  CG  LYS A  84     -12.950  -5.656  -8.119  1.00  0.60           C  
ATOM   1305  CD  LYS A  84     -13.691  -5.920  -9.427  1.00  0.60           C  
ATOM   1306  CE  LYS A  84     -14.833  -6.911  -9.217  1.00  0.60           C  
ATOM   1307  NZ  LYS A  84     -15.528  -7.256 -10.493  1.00  0.60           N  
ATOM   1308  H   LYS A  84     -12.179  -3.043  -6.141  1.00  0.60           H  
ATOM   1309  HA  LYS A  84     -10.637  -5.511  -6.741  1.00  0.60           H  
ATOM   1310 1HB  LYS A  84     -12.285  -3.728  -8.513  1.00  0.60           H  
ATOM   1311 2HB  LYS A  84     -11.224  -4.947  -9.180  1.00  0.60           H  
ATOM   1312 1HG  LYS A  84     -12.562  -6.594  -7.724  1.00  0.60           H  
ATOM   1313 2HG  LYS A  84     -13.658  -5.241  -7.396  1.00  0.60           H  
ATOM   1314 1HD  LYS A  84     -14.095  -4.993  -9.819  1.00  0.60           H  
ATOM   1315 2HD  LYS A  84     -12.996  -6.328 -10.161  1.00  0.60           H  
ATOM   1316 1HE  LYS A  84     -14.434  -7.822  -8.775  1.00  0.60           H  
ATOM   1317 2HE  LYS A  84     -15.557  -6.472  -8.529  1.00  0.60           H  
ATOM   1318 1HZ  LYS A  84     -16.273  -7.912 -10.301  1.00  0.60           H  
ATOM   1319 2HZ  LYS A  84     -15.917  -6.424 -10.911  1.00  0.60           H  
ATOM   1320 3HZ  LYS A  84     -14.868  -7.675 -11.132  1.00  0.60           H  
ATOM   1321  N   PRO A  85      -8.600  -4.419  -7.949  1.00  0.59           N  
ATOM   1322  CA  PRO A  85      -7.389  -3.848  -8.514  1.00  0.59           C  
ATOM   1323  C   PRO A  85      -7.647  -3.216  -9.868  1.00  0.59           C  
ATOM   1324  O   PRO A  85      -8.397  -3.771 -10.674  1.00  0.59           O  
ATOM   1325  CB  PRO A  85      -6.460  -5.063  -8.637  1.00  0.59           C  
ATOM   1326  CG  PRO A  85      -7.387  -6.247  -8.780  1.00  0.59           C  
ATOM   1327  CD  PRO A  85      -8.601  -5.907  -7.938  1.00  0.59           C  
ATOM   1328  HA  PRO A  85      -6.974  -3.122  -7.814  1.00  0.59           H  
ATOM   1329 1HB  PRO A  85      -5.798  -4.931  -9.504  1.00  0.59           H  
ATOM   1330 2HB  PRO A  85      -5.813  -5.122  -7.747  1.00  0.59           H  
ATOM   1331 1HG  PRO A  85      -7.639  -6.398  -9.840  1.00  0.59           H  
ATOM   1332 2HG  PRO A  85      -6.880  -7.164  -8.443  1.00  0.59           H  
ATOM   1333 1HD  PRO A  85      -9.478  -6.327  -8.439  1.00  0.59           H  
ATOM   1334 2HD  PRO A  85      -8.476  -6.287  -6.910  1.00  0.59           H  
ATOM   1335  N   PHE A  86      -6.963  -2.106 -10.136  1.00  0.59           N  
ATOM   1336  CA  PHE A  86      -7.007  -1.406 -11.420  1.00  0.59           C  
ATOM   1337  C   PHE A  86      -5.669  -0.897 -11.919  1.00  0.59           C  
ATOM   1338  O   PHE A  86      -4.792  -0.495 -11.144  1.00  0.59           O  
ATOM   1339  CB  PHE A  86      -7.997  -0.234 -11.376  1.00  0.59           C  
ATOM   1340  CG  PHE A  86      -9.347  -0.730 -11.213  1.00  0.59           C  
ATOM   1341  CD1 PHE A  86      -9.888  -0.940  -9.991  1.00  0.59           C  
ATOM   1342  CD2 PHE A  86     -10.055  -1.055 -12.315  1.00  0.59           C  
ATOM   1343  CE1 PHE A  86     -11.115  -1.483  -9.865  1.00  0.59           C  
ATOM   1344  CE2 PHE A  86     -11.283  -1.609 -12.213  1.00  0.59           C  
ATOM   1345  CZ  PHE A  86     -11.820  -1.837 -10.984  1.00  0.59           C  
ATOM   1346  H   PHE A  86      -6.382  -1.731  -9.395  1.00  0.59           H  
ATOM   1347  HA  PHE A  86      -7.377  -2.114 -12.164  1.00  0.59           H  
ATOM   1348 1HB  PHE A  86      -7.761   0.426 -10.543  1.00  0.59           H  
ATOM   1349 2HB  PHE A  86      -7.941   0.342 -12.303  1.00  0.59           H  
ATOM   1350  HD1 PHE A  86      -9.312  -0.697  -9.113  1.00  0.59           H  
ATOM   1351  HD2 PHE A  86      -9.607  -0.880 -13.287  1.00  0.59           H  
ATOM   1352  HE1 PHE A  86     -11.516  -1.649  -8.875  1.00  0.59           H  
ATOM   1353  HE2 PHE A  86     -11.839  -1.880 -13.110  1.00  0.59           H  
ATOM   1354  HZ  PHE A  86     -12.804  -2.289 -10.906  1.00  0.59           H  
ATOM   1355  N   GLU A  87      -5.544  -0.856 -13.240  1.00  0.59           N  
ATOM   1356  CA  GLU A  87      -4.396  -0.227 -13.879  1.00  0.59           C  
ATOM   1357  C   GLU A  87      -4.861   1.044 -14.571  1.00  0.59           C  
ATOM   1358  O   GLU A  87      -5.823   1.016 -15.330  1.00  0.59           O  
ATOM   1359  CB  GLU A  87      -3.709  -1.177 -14.861  1.00  0.59           C  
ATOM   1360  CG  GLU A  87      -2.474  -0.583 -15.540  1.00  0.59           C  
ATOM   1361  CD  GLU A  87      -1.693  -1.589 -16.341  1.00  0.59           C  
ATOM   1362  OE1 GLU A  87      -1.997  -2.757 -16.266  1.00  0.59           O  
ATOM   1363  OE2 GLU A  87      -0.793  -1.192 -17.044  1.00  0.59           O  
ATOM   1364  H   GLU A  87      -6.282  -1.264 -13.815  1.00  0.59           H  
ATOM   1365  HA  GLU A  87      -3.673   0.050 -13.117  1.00  0.59           H  
ATOM   1366 1HB  GLU A  87      -3.399  -2.080 -14.333  1.00  0.59           H  
ATOM   1367 2HB  GLU A  87      -4.415  -1.473 -15.635  1.00  0.59           H  
ATOM   1368 1HG  GLU A  87      -2.790   0.225 -16.203  1.00  0.59           H  
ATOM   1369 2HG  GLU A  87      -1.828  -0.151 -14.773  1.00  0.59           H  
ATOM   1370  N   PHE A  88      -4.175   2.147 -14.314  1.00  0.60           N  
ATOM   1371  CA  PHE A  88      -4.533   3.449 -14.881  1.00  0.60           C  
ATOM   1372  C   PHE A  88      -3.367   4.035 -15.631  1.00  0.60           C  
ATOM   1373  O   PHE A  88      -2.237   4.072 -15.130  1.00  0.60           O  
ATOM   1374  CB  PHE A  88      -4.946   4.397 -13.754  1.00  0.60           C  
ATOM   1375  CG  PHE A  88      -5.278   5.833 -14.070  1.00  0.60           C  
ATOM   1376  CD1 PHE A  88      -6.503   6.224 -14.565  1.00  0.60           C  
ATOM   1377  CD2 PHE A  88      -4.346   6.801 -13.819  1.00  0.60           C  
ATOM   1378  CE1 PHE A  88      -6.783   7.545 -14.792  1.00  0.60           C  
ATOM   1379  CE2 PHE A  88      -4.614   8.113 -14.039  1.00  0.60           C  
ATOM   1380  CZ  PHE A  88      -5.838   8.497 -14.529  1.00  0.60           C  
ATOM   1381  H   PHE A  88      -3.371   2.077 -13.690  1.00  0.60           H  
ATOM   1382  HA  PHE A  88      -5.364   3.323 -15.576  1.00  0.60           H  
ATOM   1383 1HB  PHE A  88      -5.820   3.969 -13.263  1.00  0.60           H  
ATOM   1384 2HB  PHE A  88      -4.153   4.405 -13.010  1.00  0.60           H  
ATOM   1385  HD1 PHE A  88      -7.246   5.493 -14.761  1.00  0.60           H  
ATOM   1386  HD2 PHE A  88      -3.381   6.507 -13.429  1.00  0.60           H  
ATOM   1387  HE1 PHE A  88      -7.757   7.827 -15.177  1.00  0.60           H  
ATOM   1388  HE2 PHE A  88      -3.854   8.849 -13.816  1.00  0.60           H  
ATOM   1389  HZ  PHE A  88      -6.051   9.547 -14.702  1.00  0.60           H  
ATOM   1390  N   ARG A  89      -3.627   4.488 -16.845  1.00  0.60           N  
ATOM   1391  CA  ARG A  89      -2.561   5.059 -17.632  1.00  0.60           C  
ATOM   1392  C   ARG A  89      -2.935   6.403 -18.215  1.00  0.60           C  
ATOM   1393  O   ARG A  89      -4.069   6.609 -18.672  1.00  0.60           O  
ATOM   1394  CB  ARG A  89      -2.187   4.136 -18.790  1.00  0.60           C  
ATOM   1395  CG  ARG A  89      -1.639   2.782 -18.412  1.00  0.60           C  
ATOM   1396  CD  ARG A  89      -1.299   1.993 -19.620  1.00  0.60           C  
ATOM   1397  NE  ARG A  89      -0.867   0.634 -19.308  1.00  0.60           N  
ATOM   1398  CZ  ARG A  89      -0.473  -0.269 -20.222  1.00  0.60           C  
ATOM   1399  NH1 ARG A  89      -0.437   0.045 -21.502  1.00  0.60           N  
ATOM   1400  NH2 ARG A  89      -0.128  -1.475 -19.818  1.00  0.60           N  
ATOM   1401  H   ARG A  89      -4.571   4.420 -17.224  1.00  0.60           H  
ATOM   1402  HA  ARG A  89      -1.704   5.190 -16.989  1.00  0.60           H  
ATOM   1403 1HB  ARG A  89      -3.051   3.972 -19.406  1.00  0.60           H  
ATOM   1404 2HB  ARG A  89      -1.432   4.630 -19.406  1.00  0.60           H  
ATOM   1405 1HG  ARG A  89      -0.737   2.935 -17.842  1.00  0.60           H  
ATOM   1406 2HG  ARG A  89      -2.362   2.226 -17.817  1.00  0.60           H  
ATOM   1407 1HD  ARG A  89      -2.175   1.930 -20.266  1.00  0.60           H  
ATOM   1408 2HD  ARG A  89      -0.490   2.492 -20.150  1.00  0.60           H  
ATOM   1409  HE  ARG A  89      -0.882   0.311 -18.330  1.00  0.60           H  
ATOM   1410 1HH1 ARG A  89      -0.709   0.970 -21.801  1.00  0.60           H  
ATOM   1411 2HH1 ARG A  89      -0.144  -0.642 -22.180  1.00  0.60           H  
ATOM   1412 1HH2 ARG A  89      -0.186  -1.686 -18.810  1.00  0.60           H  
ATOM   1413 2HH2 ARG A  89       0.163  -2.175 -20.477  1.00  0.60           H  
ATOM   1414  N   ILE A  90      -1.957   7.301 -18.237  1.00  0.62           N  
ATOM   1415  CA  ILE A  90      -2.124   8.589 -18.897  1.00  0.62           C  
ATOM   1416  C   ILE A  90      -1.009   8.765 -19.923  1.00  0.62           C  
ATOM   1417  O   ILE A  90       0.173   8.657 -19.574  1.00  0.62           O  
ATOM   1418  CB  ILE A  90      -2.093   9.792 -17.929  1.00  0.62           C  
ATOM   1419  CG1 ILE A  90      -3.166   9.719 -16.861  1.00  0.62           C  
ATOM   1420  CG2 ILE A  90      -2.311  11.085 -18.758  1.00  0.62           C  
ATOM   1421  CD1 ILE A  90      -2.953  10.767 -15.764  1.00  0.62           C  
ATOM   1422  H   ILE A  90      -1.064   7.044 -17.811  1.00  0.62           H  
ATOM   1423  HA  ILE A  90      -3.076   8.597 -19.409  1.00  0.62           H  
ATOM   1424  HB  ILE A  90      -1.171   9.871 -17.456  1.00  0.62           H  
ATOM   1425 1HG1 ILE A  90      -4.133   9.890 -17.325  1.00  0.62           H  
ATOM   1426 2HG1 ILE A  90      -3.170   8.730 -16.415  1.00  0.62           H  
ATOM   1427 1HG2 ILE A  90      -2.287  11.945 -18.103  1.00  0.62           H  
ATOM   1428 2HG2 ILE A  90      -1.528  11.185 -19.507  1.00  0.62           H  
ATOM   1429 3HG2 ILE A  90      -3.285  11.032 -19.256  1.00  0.62           H  
ATOM   1430 1HD1 ILE A  90      -3.743  10.716 -15.027  1.00  0.62           H  
ATOM   1431 2HD1 ILE A  90      -1.990  10.594 -15.278  1.00  0.62           H  
ATOM   1432 3HD1 ILE A  90      -2.951  11.742 -16.203  1.00  0.62           H  
ATOM   1433  N   THR A  91      -1.367   9.034 -21.175  1.00  0.64           N  
ATOM   1434  CA  THR A  91      -0.360   9.216 -22.222  1.00  0.64           C  
ATOM   1435  C   THR A  91      -0.411  10.603 -22.841  1.00  0.64           C  
ATOM   1436  O   THR A  91      -1.473  11.094 -23.244  1.00  0.64           O  
ATOM   1437  CB  THR A  91      -0.472   8.151 -23.327  1.00  0.64           C  
ATOM   1438  OG1 THR A  91      -0.269   6.842 -22.774  1.00  0.64           O  
ATOM   1439  CG2 THR A  91       0.593   8.402 -24.397  1.00  0.64           C  
ATOM   1440  H   THR A  91      -2.363   9.111 -21.391  1.00  0.64           H  
ATOM   1441  HA  THR A  91       0.626   9.105 -21.772  1.00  0.64           H  
ATOM   1442  HB  THR A  91      -1.461   8.196 -23.775  1.00  0.64           H  
ATOM   1443  HG1 THR A  91       0.695   6.708 -22.616  1.00  0.64           H  
ATOM   1444 1HG2 THR A  91       0.515   7.644 -25.172  1.00  0.64           H  
ATOM   1445 2HG2 THR A  91       0.460   9.379 -24.838  1.00  0.64           H  
ATOM   1446 3HG2 THR A  91       1.583   8.352 -23.940  1.00  0.64           H  
ATOM   1447  N   ILE A  92       0.749  11.233 -22.955  1.00  0.66           N  
ATOM   1448  CA  ILE A  92       0.802  12.576 -23.496  1.00  0.66           C  
ATOM   1449  C   ILE A  92       0.935  12.579 -25.016  1.00  0.66           C  
ATOM   1450  O   ILE A  92       1.846  11.978 -25.596  1.00  0.66           O  
ATOM   1451  CB  ILE A  92       1.984  13.329 -22.879  1.00  0.66           C  
ATOM   1452  CG1 ILE A  92       1.883  13.268 -21.401  1.00  0.66           C  
ATOM   1453  CG2 ILE A  92       2.015  14.793 -23.326  1.00  0.66           C  
ATOM   1454  CD1 ILE A  92       0.630  13.848 -20.872  1.00  0.66           C  
ATOM   1455  H   ILE A  92       1.604  10.784 -22.615  1.00  0.66           H  
ATOM   1456  HA  ILE A  92      -0.121  13.095 -23.236  1.00  0.66           H  
ATOM   1457  HB  ILE A  92       2.906  12.834 -23.170  1.00  0.66           H  
ATOM   1458 1HG1 ILE A  92       1.944  12.224 -21.087  1.00  0.66           H  
ATOM   1459 2HG1 ILE A  92       2.727  13.791 -20.990  1.00  0.66           H  
ATOM   1460 1HG2 ILE A  92       2.866  15.298 -22.868  1.00  0.66           H  
ATOM   1461 2HG2 ILE A  92       2.096  14.858 -24.405  1.00  0.66           H  
ATOM   1462 3HG2 ILE A  92       1.092  15.275 -23.016  1.00  0.66           H  
ATOM   1463 1HD1 ILE A  92       0.621  13.764 -19.787  1.00  0.66           H  
ATOM   1464 2HD1 ILE A  92       0.564  14.897 -21.165  1.00  0.66           H  
ATOM   1465 3HD1 ILE A  92      -0.219  13.303 -21.284  1.00  0.66           H  
ATOM   1466  N   GLN A  93      -0.005  13.250 -25.660  1.00  0.69           N  
ATOM   1467  CA  GLN A  93      -0.050  13.409 -27.100  1.00  0.69           C  
ATOM   1468  C   GLN A  93       0.377  14.840 -27.358  1.00  0.69           C  
ATOM   1469  O   GLN A  93       0.214  15.687 -26.482  1.00  0.69           O  
ATOM   1470  CB  GLN A  93      -1.461  13.186 -27.630  1.00  0.69           C  
ATOM   1471  CG  GLN A  93      -2.086  11.864 -27.289  1.00  0.69           C  
ATOM   1472  CD  GLN A  93      -1.419  10.681 -27.933  1.00  0.69           C  
ATOM   1473  OE1 GLN A  93      -1.306  10.595 -29.159  1.00  0.69           O  
ATOM   1474  NE2 GLN A  93      -0.996   9.742 -27.119  1.00  0.69           N  
ATOM   1475  H   GLN A  93      -0.746  13.691 -25.122  1.00  0.69           H  
ATOM   1476  HA  GLN A  93       0.653  12.727 -27.576  1.00  0.69           H  
ATOM   1477 1HB  GLN A  93      -2.117  13.960 -27.241  1.00  0.69           H  
ATOM   1478 2HB  GLN A  93      -1.459  13.281 -28.713  1.00  0.69           H  
ATOM   1479 1HG  GLN A  93      -2.039  11.736 -26.202  1.00  0.69           H  
ATOM   1480 2HG  GLN A  93      -3.122  11.903 -27.607  1.00  0.69           H  
ATOM   1481 1HE2 GLN A  93      -0.545   8.925 -27.480  1.00  0.69           H  
ATOM   1482 2HE2 GLN A  93      -1.127   9.848 -26.132  1.00  0.69           H  
ATOM   1483  N   GLY A  94       0.773  15.171 -28.580  1.00  0.70           N  
ATOM   1484  CA  GLY A  94       1.187  16.550 -28.856  1.00  0.70           C  
ATOM   1485  C   GLY A  94       0.174  17.621 -28.411  1.00  0.70           C  
ATOM   1486  O   GLY A  94       0.585  18.716 -28.005  1.00  0.70           O  
ATOM   1487  H   GLY A  94       0.854  14.465 -29.299  1.00  0.70           H  
ATOM   1488 1HA  GLY A  94       2.141  16.738 -28.370  1.00  0.70           H  
ATOM   1489 2HA  GLY A  94       1.366  16.655 -29.926  1.00  0.70           H  
ATOM   1490  N   ASN A  95      -1.130  17.316 -28.494  1.00  0.71           N  
ATOM   1491  CA  ASN A  95      -2.166  18.266 -28.097  1.00  0.71           C  
ATOM   1492  C   ASN A  95      -3.157  17.769 -27.030  1.00  0.71           C  
ATOM   1493  O   ASN A  95      -4.205  18.400 -26.839  1.00  0.71           O  
ATOM   1494  CB  ASN A  95      -2.943  18.722 -29.317  1.00  0.71           C  
ATOM   1495  CG  ASN A  95      -2.102  19.541 -30.273  1.00  0.71           C  
ATOM   1496  OD1 ASN A  95      -1.802  20.714 -30.015  1.00  0.71           O  
ATOM   1497  ND2 ASN A  95      -1.720  18.941 -31.374  1.00  0.71           N  
ATOM   1498  H   ASN A  95      -1.397  16.404 -28.832  1.00  0.71           H  
ATOM   1499  HA  ASN A  95      -1.672  19.126 -27.683  1.00  0.71           H  
ATOM   1500 1HB  ASN A  95      -3.331  17.849 -29.844  1.00  0.71           H  
ATOM   1501 2HB  ASN A  95      -3.798  19.319 -28.997  1.00  0.71           H  
ATOM   1502 1HD2 ASN A  95      -1.166  19.434 -32.047  1.00  0.71           H  
ATOM   1503 2HD2 ASN A  95      -1.988  17.994 -31.546  1.00  0.71           H  
ATOM   1504  N   SER A  96      -2.872  16.650 -26.356  1.00  0.70           N  
ATOM   1505  CA  SER A  96      -3.882  16.105 -25.424  1.00  0.70           C  
ATOM   1506  C   SER A  96      -3.390  15.013 -24.457  1.00  0.70           C  
ATOM   1507  O   SER A  96      -2.288  14.482 -24.588  1.00  0.70           O  
ATOM   1508  CB  SER A  96      -5.078  15.595 -26.224  1.00  0.70           C  
ATOM   1509  OG  SER A  96      -4.754  14.456 -26.975  1.00  0.70           O  
ATOM   1510  H   SER A  96      -1.959  16.208 -26.472  1.00  0.70           H  
ATOM   1511  HA  SER A  96      -4.231  16.923 -24.803  1.00  0.70           H  
ATOM   1512 1HB  SER A  96      -5.889  15.353 -25.552  1.00  0.70           H  
ATOM   1513 2HB  SER A  96      -5.447  16.359 -26.887  1.00  0.70           H  
ATOM   1514  HG  SER A  96      -4.980  13.707 -26.388  1.00  0.70           H  
ATOM   1515  N   PHE A  97      -4.234  14.654 -23.488  1.00  0.68           N  
ATOM   1516  CA  PHE A  97      -3.905  13.568 -22.561  1.00  0.68           C  
ATOM   1517  C   PHE A  97      -4.839  12.364 -22.722  1.00  0.68           C  
ATOM   1518  O   PHE A  97      -6.039  12.456 -22.424  1.00  0.68           O  
ATOM   1519  CB  PHE A  97      -4.109  14.021 -21.137  1.00  0.68           C  
ATOM   1520  CG  PHE A  97      -3.321  15.189 -20.639  1.00  0.68           C  
ATOM   1521  CD1 PHE A  97      -3.749  16.486 -20.897  1.00  0.68           C  
ATOM   1522  CD2 PHE A  97      -2.228  15.014 -19.844  1.00  0.68           C  
ATOM   1523  CE1 PHE A  97      -3.064  17.564 -20.375  1.00  0.68           C  
ATOM   1524  CE2 PHE A  97      -1.552  16.091 -19.326  1.00  0.68           C  
ATOM   1525  CZ  PHE A  97      -1.966  17.356 -19.590  1.00  0.68           C  
ATOM   1526  H   PHE A  97      -5.119  15.151 -23.398  1.00  0.68           H  
ATOM   1527  HA  PHE A  97      -2.876  13.245 -22.728  1.00  0.68           H  
ATOM   1528 1HB  PHE A  97      -5.159  14.247 -20.992  1.00  0.68           H  
ATOM   1529 2HB  PHE A  97      -3.882  13.175 -20.499  1.00  0.68           H  
ATOM   1530  HD1 PHE A  97      -4.640  16.641 -21.515  1.00  0.68           H  
ATOM   1531  HD2 PHE A  97      -1.904  14.002 -19.612  1.00  0.68           H  
ATOM   1532  HE1 PHE A  97      -3.396  18.575 -20.573  1.00  0.68           H  
ATOM   1533  HE2 PHE A  97      -0.697  15.934 -18.698  1.00  0.68           H  
ATOM   1534  HZ  PHE A  97      -1.429  18.195 -19.170  1.00  0.68           H  
ATOM   1535  N   LYS A  98      -4.314  11.228 -23.174  1.00  0.66           N  
ATOM   1536  CA  LYS A  98      -5.184  10.066 -23.325  1.00  0.66           C  
ATOM   1537  C   LYS A  98      -5.237   9.334 -22.012  1.00  0.66           C  
ATOM   1538  O   LYS A  98      -4.210   9.120 -21.372  1.00  0.66           O  
ATOM   1539  CB  LYS A  98      -4.763   9.133 -24.462  1.00  0.66           C  
ATOM   1540  CG  LYS A  98      -4.974   9.700 -25.854  1.00  0.66           C  
ATOM   1541  CD  LYS A  98      -4.631   8.677 -26.936  1.00  0.66           C  
ATOM   1542  CE  LYS A  98      -4.925   9.220 -28.337  1.00  0.66           C  
ATOM   1543  NZ  LYS A  98      -4.577   8.236 -29.407  1.00  0.66           N  
ATOM   1544  H   LYS A  98      -3.320  11.169 -23.385  1.00  0.66           H  
ATOM   1545  HA  LYS A  98      -6.190  10.398 -23.546  1.00  0.66           H  
ATOM   1546 1HB  LYS A  98      -3.709   8.894 -24.358  1.00  0.66           H  
ATOM   1547 2HB  LYS A  98      -5.324   8.201 -24.388  1.00  0.66           H  
ATOM   1548 1HG  LYS A  98      -6.012   9.983 -25.961  1.00  0.66           H  
ATOM   1549 2HG  LYS A  98      -4.366  10.587 -25.976  1.00  0.66           H  
ATOM   1550 1HD  LYS A  98      -3.576   8.416 -26.869  1.00  0.66           H  
ATOM   1551 2HD  LYS A  98      -5.222   7.775 -26.778  1.00  0.66           H  
ATOM   1552 1HE  LYS A  98      -5.986   9.458 -28.407  1.00  0.66           H  
ATOM   1553 2HE  LYS A  98      -4.353  10.124 -28.500  1.00  0.66           H  
ATOM   1554 1HZ  LYS A  98      -4.789   8.635 -30.310  1.00  0.66           H  
ATOM   1555 2HZ  LYS A  98      -3.590   8.016 -29.363  1.00  0.66           H  
ATOM   1556 3HZ  LYS A  98      -5.114   7.391 -29.277  1.00  0.66           H  
ATOM   1557  N   ILE A  99      -6.432   8.947 -21.607  1.00  0.64           N  
ATOM   1558  CA  ILE A  99      -6.614   8.249 -20.343  1.00  0.64           C  
ATOM   1559  C   ILE A  99      -7.239   6.886 -20.582  1.00  0.64           C  
ATOM   1560  O   ILE A  99      -8.267   6.783 -21.272  1.00  0.64           O  
ATOM   1561  CB  ILE A  99      -7.540   9.028 -19.402  1.00  0.64           C  
ATOM   1562  CG1 ILE A  99      -7.004  10.433 -19.100  1.00  0.64           C  
ATOM   1563  CG2 ILE A  99      -7.714   8.259 -18.096  1.00  0.64           C  
ATOM   1564  CD1 ILE A  99      -8.051  11.297 -18.427  1.00  0.64           C  
ATOM   1565  H   ILE A  99      -7.239   9.155 -22.196  1.00  0.64           H  
ATOM   1566  HA  ILE A  99      -5.647   8.113 -19.865  1.00  0.64           H  
ATOM   1567  HB  ILE A  99      -8.508   9.148 -19.878  1.00  0.64           H  
ATOM   1568 1HG1 ILE A  99      -6.137  10.358 -18.453  1.00  0.64           H  
ATOM   1569 2HG1 ILE A  99      -6.706  10.922 -20.030  1.00  0.64           H  
ATOM   1570 1HG2 ILE A  99      -8.383   8.807 -17.438  1.00  0.64           H  
ATOM   1571 2HG2 ILE A  99      -8.135   7.278 -18.292  1.00  0.64           H  
ATOM   1572 3HG2 ILE A  99      -6.736   8.148 -17.622  1.00  0.64           H  
ATOM   1573 1HD1 ILE A  99      -7.671  12.278 -18.233  1.00  0.64           H  
ATOM   1574 2HD1 ILE A  99      -8.904  11.390 -19.068  1.00  0.64           H  
ATOM   1575 3HD1 ILE A  99      -8.356  10.834 -17.495  1.00  0.64           H  
ATOM   1576  N   SER A 100      -6.639   5.855 -19.988  1.00  0.63           N  
ATOM   1577  CA  SER A 100      -7.173   4.507 -20.107  1.00  0.63           C  
ATOM   1578  C   SER A 100      -7.104   3.741 -18.790  1.00  0.63           C  
ATOM   1579  O   SER A 100      -6.235   3.988 -17.946  1.00  0.63           O  
ATOM   1580  CB  SER A 100      -6.395   3.749 -21.174  1.00  0.63           C  
ATOM   1581  OG  SER A 100      -5.059   3.603 -20.817  1.00  0.63           O  
ATOM   1582  H   SER A 100      -5.784   6.026 -19.454  1.00  0.63           H  
ATOM   1583  HA  SER A 100      -8.218   4.575 -20.403  1.00  0.63           H  
ATOM   1584 1HB  SER A 100      -6.840   2.766 -21.315  1.00  0.63           H  
ATOM   1585 2HB  SER A 100      -6.466   4.279 -22.119  1.00  0.63           H  
ATOM   1586  HG  SER A 100      -4.729   4.502 -20.700  1.00  0.63           H  
ATOM   1587  N   VAL A 101      -8.027   2.797 -18.623  1.00  0.63           N  
ATOM   1588  CA  VAL A 101      -8.057   1.930 -17.445  1.00  0.63           C  
ATOM   1589  C   VAL A 101      -8.168   0.477 -17.844  1.00  0.63           C  
ATOM   1590  O   VAL A 101      -9.005   0.118 -18.664  1.00  0.63           O  
ATOM   1591  CB  VAL A 101      -9.184   2.333 -16.483  1.00  0.63           C  
ATOM   1592  CG1 VAL A 101      -9.271   1.359 -15.275  1.00  0.63           C  
ATOM   1593  CG2 VAL A 101      -8.890   3.672 -15.946  1.00  0.63           C  
ATOM   1594  H   VAL A 101      -8.708   2.667 -19.372  1.00  0.63           H  
ATOM   1595  HA  VAL A 101      -7.124   2.070 -16.918  1.00  0.63           H  
ATOM   1596  HB  VAL A 101     -10.120   2.325 -17.016  1.00  0.63           H  
ATOM   1597 1HG1 VAL A 101     -10.063   1.670 -14.598  1.00  0.63           H  
ATOM   1598 2HG1 VAL A 101      -9.480   0.355 -15.629  1.00  0.63           H  
ATOM   1599 3HG1 VAL A 101      -8.323   1.364 -14.738  1.00  0.63           H  
ATOM   1600 1HG2 VAL A 101      -9.673   3.959 -15.277  1.00  0.63           H  
ATOM   1601 2HG2 VAL A 101      -7.949   3.601 -15.416  1.00  0.63           H  
ATOM   1602 3HG2 VAL A 101      -8.810   4.400 -16.735  1.00  0.63           H  
ATOM   1603  N   ASN A 102      -7.291  -0.358 -17.304  1.00  0.64           N  
ATOM   1604  CA  ASN A 102      -7.239  -1.780 -17.638  1.00  0.64           C  
ATOM   1605  C   ASN A 102      -7.157  -1.957 -19.156  1.00  0.64           C  
ATOM   1606  O   ASN A 102      -7.814  -2.822 -19.732  1.00  0.64           O  
ATOM   1607  CB  ASN A 102      -8.441  -2.528 -17.093  1.00  0.64           C  
ATOM   1608  CG  ASN A 102      -8.532  -2.512 -15.610  1.00  0.64           C  
ATOM   1609  OD1 ASN A 102      -7.550  -2.268 -14.883  1.00  0.64           O  
ATOM   1610  ND2 ASN A 102      -9.714  -2.806 -15.137  1.00  0.64           N  
ATOM   1611  H   ASN A 102      -6.647   0.022 -16.615  1.00  0.64           H  
ATOM   1612  HA  ASN A 102      -6.331  -2.207 -17.209  1.00  0.64           H  
ATOM   1613 1HB  ASN A 102      -9.358  -2.106 -17.503  1.00  0.64           H  
ATOM   1614 2HB  ASN A 102      -8.392  -3.564 -17.426  1.00  0.64           H  
ATOM   1615 1HD2 ASN A 102      -9.872  -2.838 -14.147  1.00  0.64           H  
ATOM   1616 2HD2 ASN A 102     -10.469  -3.005 -15.764  1.00  0.64           H  
ATOM   1617  N   ASN A 103      -6.355  -1.097 -19.790  1.00  0.65           N  
ATOM   1618  CA  ASN A 103      -6.125  -1.030 -21.236  1.00  0.65           C  
ATOM   1619  C   ASN A 103      -7.356  -0.599 -22.056  1.00  0.65           C  
ATOM   1620  O   ASN A 103      -7.326  -0.655 -23.288  1.00  0.65           O  
ATOM   1621  CB  ASN A 103      -5.602  -2.359 -21.761  1.00  0.65           C  
ATOM   1622  CG  ASN A 103      -4.286  -2.743 -21.154  1.00  0.65           C  
ATOM   1623  OD1 ASN A 103      -3.391  -1.907 -20.993  1.00  0.65           O  
ATOM   1624  ND2 ASN A 103      -4.152  -3.998 -20.809  1.00  0.65           N  
ATOM   1625  H   ASN A 103      -5.865  -0.429 -19.213  1.00  0.65           H  
ATOM   1626  HA  ASN A 103      -5.357  -0.275 -21.413  1.00  0.65           H  
ATOM   1627 1HB  ASN A 103      -6.320  -3.155 -21.597  1.00  0.65           H  
ATOM   1628 2HB  ASN A 103      -5.467  -2.278 -22.839  1.00  0.65           H  
ATOM   1629 1HD2 ASN A 103      -3.298  -4.316 -20.395  1.00  0.65           H  
ATOM   1630 2HD2 ASN A 103      -4.905  -4.641 -20.957  1.00  0.65           H  
ATOM   1631  N   THR A 104      -8.401  -0.098 -21.395  1.00  0.65           N  
ATOM   1632  CA  THR A 104      -9.576   0.405 -22.086  1.00  0.65           C  
ATOM   1633  C   THR A 104      -9.551   1.918 -22.168  1.00  0.65           C  
ATOM   1634  O   THR A 104      -9.480   2.617 -21.155  1.00  0.65           O  
ATOM   1635  CB  THR A 104     -10.873  -0.032 -21.372  1.00  0.65           C  
ATOM   1636  OG1 THR A 104     -10.966  -1.466 -21.373  1.00  0.65           O  
ATOM   1637  CG2 THR A 104     -12.092   0.565 -22.053  1.00  0.65           C  
ATOM   1638  H   THR A 104      -8.410  -0.089 -20.383  1.00  0.65           H  
ATOM   1639  HA  THR A 104      -9.586   0.007 -23.099  1.00  0.65           H  
ATOM   1640  HB  THR A 104     -10.849   0.314 -20.342  1.00  0.65           H  
ATOM   1641  HG1 THR A 104     -10.242  -1.838 -20.844  1.00  0.65           H  
ATOM   1642 1HG2 THR A 104     -12.991   0.250 -21.528  1.00  0.65           H  
ATOM   1643 2HG2 THR A 104     -12.024   1.653 -22.030  1.00  0.65           H  
ATOM   1644 3HG2 THR A 104     -12.135   0.227 -23.086  1.00  0.65           H  
ATOM   1645  N   PHE A 105      -9.603   2.434 -23.386  1.00  0.66           N  
ATOM   1646  CA  PHE A 105      -9.594   3.874 -23.571  1.00  0.66           C  
ATOM   1647  C   PHE A 105     -10.828   4.480 -22.948  1.00  0.66           C  
ATOM   1648  O   PHE A 105     -11.941   4.036 -23.237  1.00  0.66           O  
ATOM   1649  CB  PHE A 105      -9.569   4.183 -25.067  1.00  0.66           C  
ATOM   1650  CG  PHE A 105      -9.616   5.626 -25.449  1.00  0.66           C  
ATOM   1651  CD1 PHE A 105      -8.498   6.441 -25.408  1.00  0.66           C  
ATOM   1652  CD2 PHE A 105     -10.817   6.163 -25.882  1.00  0.66           C  
ATOM   1653  CE1 PHE A 105      -8.593   7.758 -25.805  1.00  0.66           C  
ATOM   1654  CE2 PHE A 105     -10.910   7.468 -26.271  1.00  0.66           C  
ATOM   1655  CZ  PHE A 105      -9.805   8.264 -26.240  1.00  0.66           C  
ATOM   1656  H   PHE A 105      -9.651   1.819 -24.186  1.00  0.66           H  
ATOM   1657  HA  PHE A 105      -8.713   4.297 -23.090  1.00  0.66           H  
ATOM   1658 1HB  PHE A 105      -8.665   3.756 -25.498  1.00  0.66           H  
ATOM   1659 2HB  PHE A 105     -10.413   3.687 -25.543  1.00  0.66           H  
ATOM   1660  HD1 PHE A 105      -7.547   6.034 -25.066  1.00  0.66           H  
ATOM   1661  HD2 PHE A 105     -11.701   5.525 -25.914  1.00  0.66           H  
ATOM   1662  HE1 PHE A 105      -7.720   8.399 -25.772  1.00  0.66           H  
ATOM   1663  HE2 PHE A 105     -11.863   7.871 -26.608  1.00  0.66           H  
ATOM   1664  HZ  PHE A 105      -9.892   9.294 -26.553  1.00  0.66           H  
ATOM   1665  N   LEU A 106     -10.643   5.513 -22.136  1.00  0.66           N  
ATOM   1666  CA  LEU A 106     -11.783   6.178 -21.547  1.00  0.66           C  
ATOM   1667  C   LEU A 106     -12.009   7.513 -22.236  1.00  0.66           C  
ATOM   1668  O   LEU A 106     -13.128   7.829 -22.647  1.00  0.66           O  
ATOM   1669  CB  LEU A 106     -11.573   6.395 -20.042  1.00  0.66           C  
ATOM   1670  CG  LEU A 106     -11.418   5.138 -19.194  1.00  0.66           C  
ATOM   1671  CD1 LEU A 106     -11.215   5.561 -17.763  1.00  0.66           C  
ATOM   1672  CD2 LEU A 106     -12.632   4.243 -19.358  1.00  0.66           C  
ATOM   1673  H   LEU A 106      -9.706   5.838 -21.917  1.00  0.66           H  
ATOM   1674  HA  LEU A 106     -12.667   5.561 -21.691  1.00  0.66           H  
ATOM   1675 1HB  LEU A 106     -10.670   6.993 -19.905  1.00  0.66           H  
ATOM   1676 2HB  LEU A 106     -12.420   6.959 -19.652  1.00  0.66           H  
ATOM   1677  HG  LEU A 106     -10.534   4.586 -19.513  1.00  0.66           H  
ATOM   1678 1HD1 LEU A 106     -11.105   4.692 -17.154  1.00  0.66           H  
ATOM   1679 2HD1 LEU A 106     -10.326   6.185 -17.688  1.00  0.66           H  
ATOM   1680 3HD1 LEU A 106     -12.085   6.122 -17.430  1.00  0.66           H  
ATOM   1681 1HD2 LEU A 106     -12.510   3.347 -18.760  1.00  0.66           H  
ATOM   1682 2HD2 LEU A 106     -13.531   4.775 -19.037  1.00  0.66           H  
ATOM   1683 3HD2 LEU A 106     -12.733   3.960 -20.408  1.00  0.66           H  
ATOM   1684  N   THR A 107     -10.943   8.304 -22.345  1.00  0.67           N  
ATOM   1685  CA  THR A 107     -11.058   9.606 -22.991  1.00  0.67           C  
ATOM   1686  C   THR A 107      -9.722  10.165 -23.486  1.00  0.67           C  
ATOM   1687  O   THR A 107      -8.672   9.535 -23.354  1.00  0.67           O  
ATOM   1688  CB  THR A 107     -11.774  10.629 -22.081  1.00  0.67           C  
ATOM   1689  OG1 THR A 107     -12.084  11.817 -22.854  1.00  0.67           O  
ATOM   1690  CG2 THR A 107     -10.909  11.003 -20.902  1.00  0.67           C  
ATOM   1691  H   THR A 107     -10.045   7.974 -21.990  1.00  0.67           H  
ATOM   1692  HA  THR A 107     -11.690   9.479 -23.871  1.00  0.67           H  
ATOM   1693  HB  THR A 107     -12.694  10.195 -21.711  1.00  0.67           H  
ATOM   1694  HG1 THR A 107     -12.326  12.514 -22.253  1.00  0.67           H  
ATOM   1695 1HG2 THR A 107     -11.432  11.721 -20.274  1.00  0.67           H  
ATOM   1696 2HG2 THR A 107     -10.691  10.107 -20.324  1.00  0.67           H  
ATOM   1697 3HG2 THR A 107      -9.977  11.445 -21.254  1.00  0.67           H  
ATOM   1698  N   ASN A 108      -9.796  11.369 -24.043  1.00  0.67           N  
ATOM   1699  CA  ASN A 108      -8.666  12.118 -24.572  1.00  0.67           C  
ATOM   1700  C   ASN A 108      -8.896  13.590 -24.258  1.00  0.67           C  
ATOM   1701  O   ASN A 108      -9.668  14.266 -24.940  1.00  0.67           O  
ATOM   1702  CB  ASN A 108      -8.494  11.930 -26.064  1.00  0.67           C  
ATOM   1703  CG  ASN A 108      -7.243  12.579 -26.513  1.00  0.67           C  
ATOM   1704  OD1 ASN A 108      -6.310  12.736 -25.721  1.00  0.67           O  
ATOM   1705  ND2 ASN A 108      -7.160  12.999 -27.736  1.00  0.67           N  
ATOM   1706  H   ASN A 108     -10.711  11.791 -24.050  1.00  0.67           H  
ATOM   1707  HA  ASN A 108      -7.763  11.817 -24.061  1.00  0.67           H  
ATOM   1708 1HB  ASN A 108      -8.422  10.882 -26.292  1.00  0.67           H  
ATOM   1709 2HB  ASN A 108      -9.344  12.344 -26.602  1.00  0.67           H  
ATOM   1710 1HD2 ASN A 108      -6.313  13.480 -27.987  1.00  0.67           H  
ATOM   1711 2HD2 ASN A 108      -7.920  12.886 -28.375  1.00  0.67           H  
ATOM   1712  N   TYR A 109      -8.307  14.066 -23.175  1.00  0.68           N  
ATOM   1713  CA  TYR A 109      -8.578  15.418 -22.720  1.00  0.68           C  
ATOM   1714  C   TYR A 109      -7.710  16.445 -23.434  1.00  0.68           C  
ATOM   1715  O   TYR A 109      -6.481  16.367 -23.389  1.00  0.68           O  
ATOM   1716  CB  TYR A 109      -8.356  15.495 -21.219  1.00  0.68           C  
ATOM   1717  CG  TYR A 109      -8.655  16.834 -20.622  1.00  0.68           C  
ATOM   1718  CD1 TYR A 109      -9.964  17.215 -20.440  1.00  0.68           C  
ATOM   1719  CD2 TYR A 109      -7.626  17.682 -20.255  1.00  0.68           C  
ATOM   1720  CE1 TYR A 109     -10.257  18.439 -19.885  1.00  0.68           C  
ATOM   1721  CE2 TYR A 109      -7.910  18.896 -19.701  1.00  0.68           C  
ATOM   1722  CZ  TYR A 109      -9.223  19.279 -19.516  1.00  0.68           C  
ATOM   1723  OH  TYR A 109      -9.505  20.493 -18.963  1.00  0.68           O  
ATOM   1724  H   TYR A 109      -7.639  13.476 -22.681  1.00  0.68           H  
ATOM   1725  HA  TYR A 109      -9.620  15.653 -22.936  1.00  0.68           H  
ATOM   1726 1HB  TYR A 109      -8.977  14.749 -20.721  1.00  0.68           H  
ATOM   1727 2HB  TYR A 109      -7.323  15.251 -21.003  1.00  0.68           H  
ATOM   1728  HD1 TYR A 109     -10.761  16.537 -20.731  1.00  0.68           H  
ATOM   1729  HD2 TYR A 109      -6.593  17.387 -20.406  1.00  0.68           H  
ATOM   1730  HE1 TYR A 109     -11.295  18.742 -19.734  1.00  0.68           H  
ATOM   1731  HE2 TYR A 109      -7.099  19.562 -19.414  1.00  0.68           H  
ATOM   1732  HH  TYR A 109      -8.723  20.797 -18.473  1.00  0.68           H  
ATOM   1733  N   THR A 110      -8.333  17.407 -24.108  1.00  0.69           N  
ATOM   1734  CA  THR A 110      -7.565  18.412 -24.842  1.00  0.69           C  
ATOM   1735  C   THR A 110      -6.661  19.139 -23.873  1.00  0.69           C  
ATOM   1736  O   THR A 110      -7.136  19.586 -22.829  1.00  0.69           O  
ATOM   1737  CB  THR A 110      -8.490  19.417 -25.549  1.00  0.69           C  
ATOM   1738  OG1 THR A 110      -9.356  18.719 -26.452  1.00  0.69           O  
ATOM   1739  CG2 THR A 110      -7.678  20.442 -26.316  1.00  0.69           C  
ATOM   1740  H   THR A 110      -9.344  17.431 -24.122  1.00  0.69           H  
ATOM   1741  HA  THR A 110      -6.942  17.918 -25.588  1.00  0.69           H  
ATOM   1742  HB  THR A 110      -9.095  19.928 -24.806  1.00  0.69           H  
ATOM   1743  HG1 THR A 110      -8.822  18.237 -27.091  1.00  0.69           H  
ATOM   1744 1HG2 THR A 110      -8.349  21.144 -26.806  1.00  0.69           H  
ATOM   1745 2HG2 THR A 110      -7.035  20.982 -25.633  1.00  0.69           H  
ATOM   1746 3HG2 THR A 110      -7.067  19.937 -27.064  1.00  0.69           H  
ATOM   1747  N   LYS A 111      -5.377  19.275 -24.192  1.00  0.72           N  
ATOM   1748  CA  LYS A 111      -4.519  19.953 -23.236  1.00  0.72           C  
ATOM   1749  C   LYS A 111      -4.999  21.381 -23.086  1.00  0.72           C  
ATOM   1750  O   LYS A 111      -5.383  22.018 -24.065  1.00  0.72           O  
ATOM   1751  CB  LYS A 111      -3.050  19.947 -23.671  1.00  0.72           C  
ATOM   1752  CG  LYS A 111      -2.739  20.815 -24.872  1.00  0.72           C  
ATOM   1753  CD  LYS A 111      -1.273  20.679 -25.292  1.00  0.72           C  
ATOM   1754  CE  LYS A 111      -0.956  21.560 -26.509  1.00  0.72           C  
ATOM   1755  NZ  LYS A 111       0.417  21.307 -27.032  1.00  0.72           N  
ATOM   1756  H   LYS A 111      -5.013  18.913 -25.076  1.00  0.72           H  
ATOM   1757  HA  LYS A 111      -4.614  19.460 -22.272  1.00  0.72           H  
ATOM   1758 1HB  LYS A 111      -2.420  20.290 -22.846  1.00  0.72           H  
ATOM   1759 2HB  LYS A 111      -2.745  18.926 -23.911  1.00  0.72           H  
ATOM   1760 1HG  LYS A 111      -3.383  20.543 -25.705  1.00  0.72           H  
ATOM   1761 2HG  LYS A 111      -2.931  21.857 -24.612  1.00  0.72           H  
ATOM   1762 1HD  LYS A 111      -0.637  21.004 -24.462  1.00  0.72           H  
ATOM   1763 2HD  LYS A 111      -1.032  19.641 -25.512  1.00  0.72           H  
ATOM   1764 1HE  LYS A 111      -1.679  21.371 -27.297  1.00  0.72           H  
ATOM   1765 2HE  LYS A 111      -1.032  22.600 -26.216  1.00  0.72           H  
ATOM   1766 1HZ  LYS A 111       0.595  21.898 -27.826  1.00  0.72           H  
ATOM   1767 2HZ  LYS A 111       1.109  21.487 -26.309  1.00  0.72           H  
ATOM   1768 3HZ  LYS A 111       0.480  20.321 -27.332  1.00  0.72           H  
ATOM   1769  N   ARG A 112      -4.937  21.912 -21.872  1.00  0.75           N  
ATOM   1770  CA  ARG A 112      -5.336  23.296 -21.644  1.00  0.75           C  
ATOM   1771  C   ARG A 112      -4.136  24.125 -21.236  1.00  0.75           C  
ATOM   1772  O   ARG A 112      -4.256  25.280 -20.825  1.00  0.75           O  
ATOM   1773  CB  ARG A 112      -6.423  23.364 -20.603  1.00  0.75           C  
ATOM   1774  CG  ARG A 112      -7.669  22.570 -20.969  1.00  0.75           C  
ATOM   1775  CD  ARG A 112      -8.353  23.115 -22.174  1.00  0.75           C  
ATOM   1776  NE  ARG A 112      -9.489  22.303 -22.565  1.00  0.75           N  
ATOM   1777  CZ  ARG A 112     -10.286  22.557 -23.624  1.00  0.75           C  
ATOM   1778  NH1 ARG A 112     -10.067  23.611 -24.382  1.00  0.75           N  
ATOM   1779  NH2 ARG A 112     -11.293  21.749 -23.902  1.00  0.75           N  
ATOM   1780  H   ARG A 112      -4.636  21.346 -21.092  1.00  0.75           H  
ATOM   1781  HA  ARG A 112      -5.734  23.704 -22.573  1.00  0.75           H  
ATOM   1782 1HB  ARG A 112      -6.050  22.950 -19.684  1.00  0.75           H  
ATOM   1783 2HB  ARG A 112      -6.708  24.400 -20.417  1.00  0.75           H  
ATOM   1784 1HG  ARG A 112      -7.398  21.537 -21.170  1.00  0.75           H  
ATOM   1785 2HG  ARG A 112      -8.370  22.600 -20.136  1.00  0.75           H  
ATOM   1786 1HD  ARG A 112      -8.706  24.123 -21.971  1.00  0.75           H  
ATOM   1787 2HD  ARG A 112      -7.650  23.135 -23.008  1.00  0.75           H  
ATOM   1788  HE  ARG A 112      -9.684  21.475 -22.010  1.00  0.75           H  
ATOM   1789 1HH1 ARG A 112      -9.295  24.230 -24.173  1.00  0.75           H  
ATOM   1790 2HH1 ARG A 112     -10.666  23.799 -25.173  1.00  0.75           H  
ATOM   1791 1HH2 ARG A 112     -11.462  20.938 -23.323  1.00  0.75           H  
ATOM   1792 2HH2 ARG A 112     -11.889  21.939 -24.694  1.00  0.75           H  
ATOM   1793  N   TYR A 113      -2.978  23.503 -21.357  1.00  0.77           N  
ATOM   1794  CA  TYR A 113      -1.703  24.117 -21.062  1.00  0.77           C  
ATOM   1795  C   TYR A 113      -0.727  23.759 -22.161  1.00  0.77           C  
ATOM   1796  O   TYR A 113      -0.437  22.586 -22.375  1.00  0.77           O  
ATOM   1797  CB  TYR A 113      -1.170  23.648 -19.722  1.00  0.77           C  
ATOM   1798  CG  TYR A 113       0.116  24.288 -19.392  1.00  0.77           C  
ATOM   1799  CD1 TYR A 113       0.252  25.653 -19.568  1.00  0.77           C  
ATOM   1800  CD2 TYR A 113       1.156  23.542 -18.913  1.00  0.77           C  
ATOM   1801  CE1 TYR A 113       1.431  26.267 -19.264  1.00  0.77           C  
ATOM   1802  CE2 TYR A 113       2.328  24.153 -18.608  1.00  0.77           C  
ATOM   1803  CZ  TYR A 113       2.472  25.516 -18.779  1.00  0.77           C  
ATOM   1804  OH  TYR A 113       3.654  26.136 -18.473  1.00  0.77           O  
ATOM   1805  H   TYR A 113      -2.988  22.559 -21.706  1.00  0.77           H  
ATOM   1806  HA  TYR A 113      -1.820  25.201 -21.049  1.00  0.77           H  
ATOM   1807 1HB  TYR A 113      -1.888  23.885 -18.936  1.00  0.77           H  
ATOM   1808 2HB  TYR A 113      -1.026  22.569 -19.734  1.00  0.77           H  
ATOM   1809  HD1 TYR A 113      -0.586  26.238 -19.950  1.00  0.77           H  
ATOM   1810  HD2 TYR A 113       1.047  22.474 -18.771  1.00  0.77           H  
ATOM   1811  HE1 TYR A 113       1.542  27.341 -19.402  1.00  0.77           H  
ATOM   1812  HE2 TYR A 113       3.146  23.558 -18.223  1.00  0.77           H  
ATOM   1813  HH  TYR A 113       4.363  25.484 -18.479  1.00  0.77           H  
ATOM   1814  N   LYS A 114      -0.226  24.764 -22.865  1.00  0.78           N  
ATOM   1815  CA  LYS A 114       0.652  24.512 -23.997  1.00  0.78           C  
ATOM   1816  C   LYS A 114       1.976  23.856 -23.625  1.00  0.78           C  
ATOM   1817  O   LYS A 114       2.338  22.795 -24.147  1.00  0.78           O  
ATOM   1818  CB  LYS A 114       0.935  25.830 -24.724  1.00  0.78           C  
ATOM   1819  CG  LYS A 114       1.833  25.707 -25.951  1.00  0.78           C  
ATOM   1820  CD  LYS A 114       2.022  27.060 -26.638  1.00  0.78           C  
ATOM   1821  CE  LYS A 114       2.952  26.951 -27.841  1.00  0.78           C  
ATOM   1822  NZ  LYS A 114       3.149  28.267 -28.513  1.00  0.78           N  
ATOM   1823  H   LYS A 114      -0.486  25.712 -22.631  1.00  0.78           H  
ATOM   1824  HA  LYS A 114       0.134  23.844 -24.677  1.00  0.78           H  
ATOM   1825 1HB  LYS A 114      -0.006  26.277 -25.044  1.00  0.78           H  
ATOM   1826 2HB  LYS A 114       1.410  26.529 -24.037  1.00  0.78           H  
ATOM   1827 1HG  LYS A 114       2.809  25.323 -25.650  1.00  0.78           H  
ATOM   1828 2HG  LYS A 114       1.389  25.009 -26.657  1.00  0.78           H  
ATOM   1829 1HD  LYS A 114       1.055  27.438 -26.971  1.00  0.78           H  
ATOM   1830 2HD  LYS A 114       2.445  27.770 -25.928  1.00  0.78           H  
ATOM   1831 1HE  LYS A 114       3.920  26.575 -27.510  1.00  0.78           H  
ATOM   1832 2HE  LYS A 114       2.528  26.249 -28.559  1.00  0.78           H  
ATOM   1833 1HZ  LYS A 114       3.769  28.153 -29.302  1.00  0.78           H  
ATOM   1834 2HZ  LYS A 114       2.257  28.618 -28.834  1.00  0.78           H  
ATOM   1835 3HZ  LYS A 114       3.553  28.922 -27.859  1.00  0.78           H  
ATOM   1836  N   ASP A 115       2.703  24.473 -22.705  1.00  0.77           N  
ATOM   1837  CA  ASP A 115       4.029  23.985 -22.362  1.00  0.77           C  
ATOM   1838  C   ASP A 115       4.008  22.891 -21.313  1.00  0.77           C  
ATOM   1839  O   ASP A 115       4.503  23.077 -20.199  1.00  0.77           O  
ATOM   1840  CB  ASP A 115       4.910  25.145 -21.903  1.00  0.77           C  
ATOM   1841  CG  ASP A 115       6.385  24.767 -21.699  1.00  0.77           C  
ATOM   1842  OD1 ASP A 115       6.788  23.699 -22.104  1.00  0.77           O  
ATOM   1843  OD2 ASP A 115       7.105  25.572 -21.124  1.00  0.77           O  
ATOM   1844  H   ASP A 115       2.348  25.307 -22.264  1.00  0.77           H  
ATOM   1845  HA  ASP A 115       4.475  23.569 -23.266  1.00  0.77           H  
ATOM   1846 1HB  ASP A 115       4.856  25.949 -22.638  1.00  0.77           H  
ATOM   1847 2HB  ASP A 115       4.524  25.539 -20.967  1.00  0.77           H  
ATOM   1848  N   LEU A 116       3.574  21.705 -21.723  1.00  0.75           N  
ATOM   1849  CA  LEU A 116       3.430  20.564 -20.815  1.00  0.75           C  
ATOM   1850  C   LEU A 116       4.752  20.148 -20.158  1.00  0.75           C  
ATOM   1851  O   LEU A 116       4.753  19.508 -19.109  1.00  0.75           O  
ATOM   1852  CB  LEU A 116       2.779  19.362 -21.524  1.00  0.75           C  
ATOM   1853  CG  LEU A 116       1.293  19.554 -21.888  1.00  0.75           C  
ATOM   1854  CD1 LEU A 116       0.773  18.323 -22.638  1.00  0.75           C  
ATOM   1855  CD2 LEU A 116       0.506  19.799 -20.614  1.00  0.75           C  
ATOM   1856  H   LEU A 116       3.230  21.660 -22.684  1.00  0.75           H  
ATOM   1857  HA  LEU A 116       2.752  20.863 -20.019  1.00  0.75           H  
ATOM   1858 1HB  LEU A 116       3.330  19.158 -22.441  1.00  0.75           H  
ATOM   1859 2HB  LEU A 116       2.856  18.492 -20.882  1.00  0.75           H  
ATOM   1860  HG  LEU A 116       1.186  20.424 -22.548  1.00  0.75           H  
ATOM   1861 1HD1 LEU A 116      -0.274  18.468 -22.897  1.00  0.75           H  
ATOM   1862 2HD1 LEU A 116       1.353  18.177 -23.550  1.00  0.75           H  
ATOM   1863 3HD1 LEU A 116       0.869  17.448 -21.999  1.00  0.75           H  
ATOM   1864 1HD2 LEU A 116      -0.545  19.952 -20.863  1.00  0.75           H  
ATOM   1865 2HD2 LEU A 116       0.611  18.943 -19.955  1.00  0.75           H  
ATOM   1866 3HD2 LEU A 116       0.891  20.683 -20.127  1.00  0.75           H  
ATOM   1867  N   GLY A 117       5.882  20.552 -20.737  1.00  0.71           N  
ATOM   1868  CA  GLY A 117       7.205  20.253 -20.191  1.00  0.71           C  
ATOM   1869  C   GLY A 117       7.407  20.860 -18.789  1.00  0.71           C  
ATOM   1870  O   GLY A 117       8.321  20.472 -18.058  1.00  0.71           O  
ATOM   1871  H   GLY A 117       5.822  21.106 -21.583  1.00  0.71           H  
ATOM   1872 1HA  GLY A 117       7.346  19.173 -20.146  1.00  0.71           H  
ATOM   1873 2HA  GLY A 117       7.962  20.646 -20.866  1.00  0.71           H  
ATOM   1874  N   LYS A 118       6.542  21.806 -18.397  1.00  0.68           N  
ATOM   1875  CA  LYS A 118       6.622  22.422 -17.078  1.00  0.68           C  
ATOM   1876  C   LYS A 118       5.780  21.682 -16.041  1.00  0.68           C  
ATOM   1877  O   LYS A 118       5.738  22.078 -14.873  1.00  0.68           O  
ATOM   1878  CB  LYS A 118       6.200  23.877 -17.138  1.00  0.68           C  
ATOM   1879  CG  LYS A 118       7.075  24.742 -18.040  1.00  0.68           C  
ATOM   1880  CD  LYS A 118       8.521  24.817 -17.546  1.00  0.68           C  
ATOM   1881  CE  LYS A 118       9.345  25.867 -18.325  1.00  0.68           C  
ATOM   1882  NZ  LYS A 118       9.526  25.510 -19.773  1.00  0.68           N  
ATOM   1883  H   LYS A 118       5.816  22.120 -19.044  1.00  0.68           H  
ATOM   1884  HA  LYS A 118       7.659  22.381 -16.745  1.00  0.68           H  
ATOM   1885 1HB  LYS A 118       5.195  23.932 -17.513  1.00  0.68           H  
ATOM   1886 2HB  LYS A 118       6.204  24.305 -16.138  1.00  0.68           H  
ATOM   1887 1HG  LYS A 118       7.083  24.286 -19.026  1.00  0.68           H  
ATOM   1888 2HG  LYS A 118       6.662  25.746 -18.130  1.00  0.68           H  
ATOM   1889 1HD  LYS A 118       8.532  25.070 -16.487  1.00  0.68           H  
ATOM   1890 2HD  LYS A 118       8.990  23.839 -17.674  1.00  0.68           H  
ATOM   1891 1HE  LYS A 118       8.841  26.831 -18.263  1.00  0.68           H  
ATOM   1892 2HE  LYS A 118      10.326  25.951 -17.862  1.00  0.68           H  
ATOM   1893 1HZ  LYS A 118      10.066  26.219 -20.232  1.00  0.68           H  
ATOM   1894 2HZ  LYS A 118       9.995  24.628 -19.854  1.00  0.68           H  
ATOM   1895 3HZ  LYS A 118       8.611  25.446 -20.245  1.00  0.68           H  
ATOM   1896  N   VAL A 119       5.113  20.611 -16.459  1.00  0.64           N  
ATOM   1897  CA  VAL A 119       4.350  19.785 -15.541  1.00  0.64           C  
ATOM   1898  C   VAL A 119       5.330  18.737 -15.065  1.00  0.64           C  
ATOM   1899  O   VAL A 119       5.892  17.989 -15.874  1.00  0.64           O  
ATOM   1900  CB  VAL A 119       3.143  19.166 -16.238  1.00  0.64           C  
ATOM   1901  CG1 VAL A 119       2.402  18.312 -15.310  1.00  0.64           C  
ATOM   1902  CG2 VAL A 119       2.226  20.277 -16.760  1.00  0.64           C  
ATOM   1903  H   VAL A 119       5.152  20.331 -17.438  1.00  0.64           H  
ATOM   1904  HA  VAL A 119       4.020  20.367 -14.687  1.00  0.64           H  
ATOM   1905  HB  VAL A 119       3.490  18.571 -17.060  1.00  0.64           H  
ATOM   1906 1HG1 VAL A 119       1.564  17.911 -15.834  1.00  0.64           H  
ATOM   1907 2HG1 VAL A 119       3.034  17.517 -14.942  1.00  0.64           H  
ATOM   1908 3HG1 VAL A 119       2.061  18.916 -14.487  1.00  0.64           H  
ATOM   1909 1HG2 VAL A 119       1.373  19.834 -17.273  1.00  0.64           H  
ATOM   1910 2HG2 VAL A 119       1.876  20.875 -15.924  1.00  0.64           H  
ATOM   1911 3HG2 VAL A 119       2.781  20.907 -17.456  1.00  0.64           H  
ATOM   1912  N   THR A 120       5.603  18.745 -13.760  1.00  0.62           N  
ATOM   1913  CA  THR A 120       6.676  17.922 -13.210  1.00  0.62           C  
ATOM   1914  C   THR A 120       6.275  16.905 -12.150  1.00  0.62           C  
ATOM   1915  O   THR A 120       7.103  16.062 -11.775  1.00  0.62           O  
ATOM   1916  CB  THR A 120       7.791  18.818 -12.655  1.00  0.62           C  
ATOM   1917  OG1 THR A 120       7.276  19.642 -11.599  1.00  0.62           O  
ATOM   1918  CG2 THR A 120       8.343  19.708 -13.770  1.00  0.62           C  
ATOM   1919  H   THR A 120       5.044  19.343 -13.152  1.00  0.62           H  
ATOM   1920  HA  THR A 120       7.109  17.362 -14.035  1.00  0.62           H  
ATOM   1921  HB  THR A 120       8.593  18.193 -12.262  1.00  0.62           H  
ATOM   1922  HG1 THR A 120       6.447  20.038 -11.882  1.00  0.62           H  
ATOM   1923 1HG2 THR A 120       9.138  20.337 -13.375  1.00  0.62           H  
ATOM   1924 2HG2 THR A 120       8.738  19.085 -14.575  1.00  0.62           H  
ATOM   1925 3HG2 THR A 120       7.555  20.338 -14.158  1.00  0.62           H  
ATOM   1926  N   LYS A 121       5.047  16.991 -11.627  1.00  0.60           N  
ATOM   1927  CA  LYS A 121       4.660  16.036 -10.587  1.00  0.60           C  
ATOM   1928  C   LYS A 121       3.280  15.420 -10.794  1.00  0.60           C  
ATOM   1929  O   LYS A 121       2.337  16.097 -11.197  1.00  0.60           O  
ATOM   1930  CB  LYS A 121       4.687  16.710  -9.214  1.00  0.60           C  
ATOM   1931  CG  LYS A 121       6.070  17.181  -8.753  1.00  0.60           C  
ATOM   1932  CD  LYS A 121       6.024  17.790  -7.365  1.00  0.60           C  
ATOM   1933  CE  LYS A 121       7.401  18.265  -6.932  1.00  0.60           C  
ATOM   1934  NZ  LYS A 121       7.378  18.873  -5.573  1.00  0.60           N  
ATOM   1935  H   LYS A 121       4.402  17.720 -11.934  1.00  0.60           H  
ATOM   1936  HA  LYS A 121       5.379  15.218 -10.583  1.00  0.60           H  
ATOM   1937 1HB  LYS A 121       4.021  17.574  -9.222  1.00  0.60           H  
ATOM   1938 2HB  LYS A 121       4.307  16.010  -8.471  1.00  0.60           H  
ATOM   1939 1HG  LYS A 121       6.754  16.329  -8.751  1.00  0.60           H  
ATOM   1940 2HG  LYS A 121       6.454  17.929  -9.444  1.00  0.60           H  
ATOM   1941 1HD  LYS A 121       5.335  18.634  -7.357  1.00  0.60           H  
ATOM   1942 2HD  LYS A 121       5.672  17.050  -6.658  1.00  0.60           H  
ATOM   1943 1HE  LYS A 121       8.084  17.417  -6.929  1.00  0.60           H  
ATOM   1944 2HE  LYS A 121       7.763  19.007  -7.645  1.00  0.60           H  
ATOM   1945 1HZ  LYS A 121       8.309  19.175  -5.322  1.00  0.60           H  
ATOM   1946 2HZ  LYS A 121       6.754  19.668  -5.570  1.00  0.60           H  
ATOM   1947 3HZ  LYS A 121       7.054  18.189  -4.903  1.00  0.60           H  
ATOM   1948  N   LEU A 122       3.152  14.143 -10.455  1.00  0.59           N  
ATOM   1949  CA  LEU A 122       1.850  13.482 -10.439  1.00  0.59           C  
ATOM   1950  C   LEU A 122       1.454  13.119  -9.033  1.00  0.59           C  
ATOM   1951  O   LEU A 122       2.170  12.397  -8.334  1.00  0.59           O  
ATOM   1952  CB  LEU A 122       1.794  12.212 -11.301  1.00  0.59           C  
ATOM   1953  CG  LEU A 122       0.467  11.334 -11.162  1.00  0.59           C  
ATOM   1954  CD1 LEU A 122      -0.792  12.052 -11.605  1.00  0.59           C  
ATOM   1955  CD2 LEU A 122       0.629  10.127 -11.981  1.00  0.59           C  
ATOM   1956  H   LEU A 122       3.977  13.634 -10.149  1.00  0.59           H  
ATOM   1957  HA  LEU A 122       1.118  14.170 -10.833  1.00  0.59           H  
ATOM   1958 1HB  LEU A 122       1.922  12.469 -12.328  1.00  0.59           H  
ATOM   1959 2HB  LEU A 122       2.625  11.590 -11.003  1.00  0.59           H  
ATOM   1960  HG  LEU A 122       0.332  11.071 -10.121  1.00  0.59           H  
ATOM   1961 1HD1 LEU A 122      -1.642  11.393 -11.466  1.00  0.59           H  
ATOM   1962 2HD1 LEU A 122      -0.925  12.918 -11.006  1.00  0.59           H  
ATOM   1963 3HD1 LEU A 122      -0.733  12.329 -12.631  1.00  0.59           H  
ATOM   1964 1HD2 LEU A 122      -0.249   9.518 -11.887  1.00  0.59           H  
ATOM   1965 2HD2 LEU A 122       0.757  10.419 -13.021  1.00  0.59           H  
ATOM   1966 3HD2 LEU A 122       1.494   9.575 -11.638  1.00  0.59           H  
ATOM   1967  N   THR A 123       0.311  13.616  -8.615  1.00  0.58           N  
ATOM   1968  CA  THR A 123      -0.177  13.293  -7.295  1.00  0.58           C  
ATOM   1969  C   THR A 123      -1.419  12.442  -7.382  1.00  0.58           C  
ATOM   1970  O   THR A 123      -2.329  12.726  -8.161  1.00  0.58           O  
ATOM   1971  CB  THR A 123      -0.430  14.546  -6.434  1.00  0.58           C  
ATOM   1972  OG1 THR A 123       0.811  15.250  -6.230  1.00  0.58           O  
ATOM   1973  CG2 THR A 123      -1.006  14.140  -5.065  1.00  0.58           C  
ATOM   1974  H   THR A 123      -0.220  14.225  -9.238  1.00  0.58           H  
ATOM   1975  HA  THR A 123       0.578  12.715  -6.789  1.00  0.58           H  
ATOM   1976  HB  THR A 123      -1.130  15.205  -6.949  1.00  0.58           H  
ATOM   1977  HG1 THR A 123       1.329  14.789  -5.582  1.00  0.58           H  
ATOM   1978 1HG2 THR A 123      -1.172  15.031  -4.464  1.00  0.58           H  
ATOM   1979 2HG2 THR A 123      -1.953  13.619  -5.197  1.00  0.58           H  
ATOM   1980 3HG2 THR A 123      -0.298  13.482  -4.552  1.00  0.58           H  
ATOM   1981  N   ILE A 124      -1.442  11.375  -6.594  1.00  0.58           N  
ATOM   1982  CA  ILE A 124      -2.602  10.510  -6.547  1.00  0.58           C  
ATOM   1983  C   ILE A 124      -3.167  10.540  -5.148  1.00  0.58           C  
ATOM   1984  O   ILE A 124      -2.458  10.245  -4.190  1.00  0.58           O  
ATOM   1985  CB  ILE A 124      -2.266   9.066  -6.906  1.00  0.58           C  
ATOM   1986  CG1 ILE A 124      -1.627   9.015  -8.255  1.00  0.58           C  
ATOM   1987  CG2 ILE A 124      -3.549   8.205  -6.865  1.00  0.58           C  
ATOM   1988  CD1 ILE A 124      -0.095   8.964  -8.209  1.00  0.58           C  
ATOM   1989  H   ILE A 124      -0.632  11.183  -6.011  1.00  0.58           H  
ATOM   1990  HA  ILE A 124      -3.331  10.876  -7.244  1.00  0.58           H  
ATOM   1991  HB  ILE A 124      -1.551   8.671  -6.192  1.00  0.58           H  
ATOM   1992 1HG1 ILE A 124      -1.999   8.162  -8.743  1.00  0.58           H  
ATOM   1993 2HG1 ILE A 124      -1.927   9.895  -8.827  1.00  0.58           H  
ATOM   1994 1HG2 ILE A 124      -3.311   7.174  -7.115  1.00  0.58           H  
ATOM   1995 2HG2 ILE A 124      -3.984   8.244  -5.864  1.00  0.58           H  
ATOM   1996 3HG2 ILE A 124      -4.272   8.597  -7.582  1.00  0.58           H  
ATOM   1997 1HD1 ILE A 124       0.297   8.912  -9.216  1.00  0.58           H  
ATOM   1998 2HD1 ILE A 124       0.302   9.855  -7.711  1.00  0.58           H  
ATOM   1999 3HD1 ILE A 124       0.217   8.087  -7.667  1.00  0.58           H  
ATOM   2000  N   GLY A 125      -4.419  10.946  -5.009  1.00  0.59           N  
ATOM   2001  CA  GLY A 125      -5.033  11.057  -3.695  1.00  0.59           C  
ATOM   2002  C   GLY A 125      -6.288  10.219  -3.582  1.00  0.59           C  
ATOM   2003  O   GLY A 125      -6.636   9.465  -4.491  1.00  0.59           O  
ATOM   2004  H   GLY A 125      -4.954  11.166  -5.848  1.00  0.59           H  
ATOM   2005 1HA  GLY A 125      -4.328  10.759  -2.928  1.00  0.59           H  
ATOM   2006 2HA  GLY A 125      -5.279  12.101  -3.507  1.00  0.59           H  
ATOM   2007  N   GLY A 126      -7.008  10.400  -2.485  1.00  0.60           N  
ATOM   2008  CA  GLY A 126      -8.240   9.662  -2.269  1.00  0.60           C  
ATOM   2009  C   GLY A 126      -8.065   8.302  -1.613  1.00  0.60           C  
ATOM   2010  O   GLY A 126      -7.182   8.101  -0.777  1.00  0.60           O  
ATOM   2011  H   GLY A 126      -6.686  11.044  -1.777  1.00  0.60           H  
ATOM   2012 1HA  GLY A 126      -8.899  10.256  -1.639  1.00  0.60           H  
ATOM   2013 2HA  GLY A 126      -8.757   9.546  -3.213  1.00  0.60           H  
ATOM   2014  N   ASP A 127      -8.971   7.409  -1.980  1.00  0.61           N  
ATOM   2015  CA  ASP A 127      -9.208   6.108  -1.366  1.00  0.61           C  
ATOM   2016  C   ASP A 127      -8.596   4.895  -2.091  1.00  0.61           C  
ATOM   2017  O   ASP A 127      -9.128   3.781  -1.996  1.00  0.61           O  
ATOM   2018  CB  ASP A 127     -10.713   5.930  -1.282  1.00  0.61           C  
ATOM   2019  CG  ASP A 127     -11.413   6.962  -0.356  1.00  0.61           C  
ATOM   2020  OD1 ASP A 127     -10.905   7.199   0.711  1.00  0.61           O  
ATOM   2021  OD2 ASP A 127     -12.447   7.544  -0.759  1.00  0.61           O  
ATOM   2022  H   ASP A 127      -9.610   7.701  -2.717  1.00  0.61           H  
ATOM   2023  HA  ASP A 127      -8.795   6.139  -0.358  1.00  0.61           H  
ATOM   2024 1HB  ASP A 127     -11.133   6.020  -2.285  1.00  0.61           H  
ATOM   2025 2HB  ASP A 127     -10.928   4.927  -0.919  1.00  0.61           H  
ATOM   2026  N   ILE A 128      -7.502   5.123  -2.811  1.00  0.63           N  
ATOM   2027  CA  ILE A 128      -6.773   4.080  -3.543  1.00  0.63           C  
ATOM   2028  C   ILE A 128      -5.401   3.809  -2.951  1.00  0.63           C  
ATOM   2029  O   ILE A 128      -4.691   4.749  -2.612  1.00  0.63           O  
ATOM   2030  CB  ILE A 128      -6.536   4.507  -4.999  1.00  0.63           C  
ATOM   2031  CG1 ILE A 128      -5.883   3.384  -5.825  1.00  0.63           C  
ATOM   2032  CG2 ILE A 128      -5.653   5.755  -5.017  1.00  0.63           C  
ATOM   2033  CD1 ILE A 128      -5.925   3.615  -7.319  1.00  0.63           C  
ATOM   2034  H   ILE A 128      -7.148   6.071  -2.832  1.00  0.63           H  
ATOM   2035  HA  ILE A 128      -7.353   3.160  -3.518  1.00  0.63           H  
ATOM   2036  HB  ILE A 128      -7.468   4.724  -5.452  1.00  0.63           H  
ATOM   2037 1HG1 ILE A 128      -4.839   3.290  -5.533  1.00  0.63           H  
ATOM   2038 2HG1 ILE A 128      -6.384   2.453  -5.616  1.00  0.63           H  
ATOM   2039 1HG2 ILE A 128      -5.499   6.068  -6.046  1.00  0.63           H  
ATOM   2040 2HG2 ILE A 128      -6.137   6.561  -4.458  1.00  0.63           H  
ATOM   2041 3HG2 ILE A 128      -4.689   5.527  -4.562  1.00  0.63           H  
ATOM   2042 1HD1 ILE A 128      -5.440   2.778  -7.825  1.00  0.63           H  
ATOM   2043 2HD1 ILE A 128      -6.954   3.684  -7.650  1.00  0.63           H  
ATOM   2044 3HD1 ILE A 128      -5.401   4.541  -7.559  1.00  0.63           H  
ATOM   2045  N   THR A 129      -5.020   2.539  -2.875  1.00  0.64           N  
ATOM   2046  CA  THR A 129      -3.678   2.143  -2.433  1.00  0.64           C  
ATOM   2047  C   THR A 129      -2.888   1.820  -3.684  1.00  0.64           C  
ATOM   2048  O   THR A 129      -3.403   1.117  -4.548  1.00  0.64           O  
ATOM   2049  CB  THR A 129      -3.709   0.922  -1.494  1.00  0.64           C  
ATOM   2050  OG1 THR A 129      -4.451   1.248  -0.315  1.00  0.64           O  
ATOM   2051  CG2 THR A 129      -2.275   0.518  -1.106  1.00  0.64           C  
ATOM   2052  H   THR A 129      -5.690   1.823  -3.163  1.00  0.64           H  
ATOM   2053  HA  THR A 129      -3.195   2.978  -1.922  1.00  0.64           H  
ATOM   2054  HB  THR A 129      -4.197   0.086  -2.000  1.00  0.64           H  
ATOM   2055  HG1 THR A 129      -4.030   1.991   0.125  1.00  0.64           H  
ATOM   2056 1HG2 THR A 129      -2.306  -0.342  -0.441  1.00  0.64           H  
ATOM   2057 2HG2 THR A 129      -1.711   0.259  -2.000  1.00  0.64           H  
ATOM   2058 3HG2 THR A 129      -1.785   1.353  -0.599  1.00  0.64           H  
ATOM   2059  N   VAL A 130      -1.660   2.326  -3.831  1.00  0.65           N  
ATOM   2060  CA  VAL A 130      -0.965   2.063  -5.093  1.00  0.65           C  
ATOM   2061  C   VAL A 130       0.138   1.012  -4.914  1.00  0.65           C  
ATOM   2062  O   VAL A 130       0.977   1.101  -4.019  1.00  0.65           O  
ATOM   2063  CB  VAL A 130      -0.440   3.393  -5.697  1.00  0.65           C  
ATOM   2064  CG1 VAL A 130       0.318   3.135  -7.016  1.00  0.65           C  
ATOM   2065  CG2 VAL A 130      -1.636   4.360  -5.939  1.00  0.65           C  
ATOM   2066  H   VAL A 130      -1.198   2.862  -3.087  1.00  0.65           H  
ATOM   2067  HA  VAL A 130      -1.674   1.670  -5.809  1.00  0.65           H  
ATOM   2068  HB  VAL A 130       0.251   3.842  -5.003  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 130       0.694   4.076  -7.415  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 130       1.144   2.469  -6.834  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 130      -0.352   2.682  -7.742  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 130      -1.269   5.303  -6.349  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 130      -2.335   3.905  -6.644  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 130      -2.149   4.554  -4.993  1.00  0.65           H  
ATOM   2075  N   GLY A 131       0.073  -0.045  -5.716  1.00  0.66           N  
ATOM   2076  CA  GLY A 131       1.037  -1.139  -5.624  1.00  0.66           C  
ATOM   2077  C   GLY A 131       2.307  -0.847  -6.416  1.00  0.66           C  
ATOM   2078  O   GLY A 131       3.400  -1.296  -6.068  1.00  0.66           O  
ATOM   2079  H   GLY A 131      -0.632  -0.064  -6.441  1.00  0.66           H  
ATOM   2080 1HA  GLY A 131       1.280  -1.323  -4.588  1.00  0.66           H  
ATOM   2081 2HA  GLY A 131       0.575  -2.047  -6.006  1.00  0.66           H  
ATOM   2082  N   HIS A 132       2.146  -0.085  -7.488  1.00  0.68           N  
ATOM   2083  CA  HIS A 132       3.242   0.240  -8.394  1.00  0.68           C  
ATOM   2084  C   HIS A 132       2.992   1.506  -9.188  1.00  0.68           C  
ATOM   2085  O   HIS A 132       1.857   1.834  -9.548  1.00  0.68           O  
ATOM   2086  CB  HIS A 132       3.542  -0.916  -9.359  1.00  0.68           C  
ATOM   2087  CG  HIS A 132       4.723  -0.671 -10.274  1.00  0.68           C  
ATOM   2088  ND1 HIS A 132       6.032  -0.674  -9.831  1.00  0.68           N  
ATOM   2089  CD2 HIS A 132       4.777  -0.425 -11.607  1.00  0.68           C  
ATOM   2090  CE1 HIS A 132       6.839  -0.434 -10.859  1.00  0.68           C  
ATOM   2091  NE2 HIS A 132       6.100  -0.287 -11.943  1.00  0.68           N  
ATOM   2092  H   HIS A 132       1.202   0.230  -7.704  1.00  0.68           H  
ATOM   2093  HA  HIS A 132       4.144   0.411  -7.807  1.00  0.68           H  
ATOM   2094 1HB  HIS A 132       3.738  -1.824  -8.788  1.00  0.68           H  
ATOM   2095 2HB  HIS A 132       2.668  -1.103  -9.980  1.00  0.68           H  
ATOM   2096  HD2 HIS A 132       3.930  -0.350 -12.290  1.00  0.68           H  
ATOM   2097  HE1 HIS A 132       7.925  -0.374 -10.820  1.00  0.68           H  
ATOM   2098  HE2 HIS A 132       6.443  -0.093 -12.905  1.00  0.68           H  
ATOM   2099  N   ALA A 133       4.065   2.229  -9.461  1.00  0.71           N  
ATOM   2100  CA  ALA A 133       3.961   3.391 -10.320  1.00  0.71           C  
ATOM   2101  C   ALA A 133       5.245   3.588 -11.115  1.00  0.71           C  
ATOM   2102  O   ALA A 133       6.346   3.506 -10.562  1.00  0.71           O  
ATOM   2103  CB  ALA A 133       3.656   4.614  -9.493  1.00  0.71           C  
ATOM   2104  H   ALA A 133       4.971   1.935  -9.116  1.00  0.71           H  
ATOM   2105  HA  ALA A 133       3.155   3.222 -11.028  1.00  0.71           H  
ATOM   2106 1HB  ALA A 133       3.572   5.445 -10.168  1.00  0.71           H  
ATOM   2107 2HB  ALA A 133       2.723   4.471  -8.953  1.00  0.71           H  
ATOM   2108 3HB  ALA A 133       4.463   4.794  -8.785  1.00  0.71           H  
ATOM   2109  N   GLU A 134       5.093   3.901 -12.403  1.00  0.77           N  
ATOM   2110  CA  GLU A 134       6.237   4.119 -13.291  1.00  0.77           C  
ATOM   2111  C   GLU A 134       5.983   5.102 -14.427  1.00  0.77           C  
ATOM   2112  O   GLU A 134       4.836   5.366 -14.801  1.00  0.77           O  
ATOM   2113  CB  GLU A 134       6.656   2.793 -13.919  1.00  0.77           C  
ATOM   2114  CG  GLU A 134       5.567   2.163 -14.781  1.00  0.77           C  
ATOM   2115  CD  GLU A 134       5.955   0.844 -15.407  1.00  0.77           C  
ATOM   2116  OE1 GLU A 134       6.677   0.078 -14.802  1.00  0.77           O  
ATOM   2117  OE2 GLU A 134       5.552   0.612 -16.523  1.00  0.77           O  
ATOM   2118  H   GLU A 134       4.145   3.926 -12.782  1.00  0.77           H  
ATOM   2119  HA  GLU A 134       7.060   4.508 -12.692  1.00  0.77           H  
ATOM   2120 1HB  GLU A 134       7.533   2.949 -14.550  1.00  0.77           H  
ATOM   2121 2HB  GLU A 134       6.936   2.094 -13.138  1.00  0.77           H  
ATOM   2122 1HG  GLU A 134       4.681   2.010 -14.158  1.00  0.77           H  
ATOM   2123 2HG  GLU A 134       5.304   2.869 -15.570  1.00  0.77           H  
ATOM   2124  N   TYR A 135       7.075   5.619 -15.002  1.00  0.86           N  
ATOM   2125  CA  TYR A 135       6.977   6.500 -16.163  1.00  0.86           C  
ATOM   2126  C   TYR A 135       7.915   6.026 -17.261  1.00  0.86           C  
ATOM   2127  O   TYR A 135       9.082   5.720 -16.999  1.00  0.86           O  
ATOM   2128  CB  TYR A 135       7.349   7.924 -15.773  1.00  0.86           C  
ATOM   2129  CG  TYR A 135       6.516   8.422 -14.699  1.00  0.86           C  
ATOM   2130  CD1 TYR A 135       6.850   8.137 -13.383  1.00  0.86           C  
ATOM   2131  CD2 TYR A 135       5.419   9.123 -14.986  1.00  0.86           C  
ATOM   2132  CE1 TYR A 135       6.036   8.557 -12.377  1.00  0.86           C  
ATOM   2133  CE2 TYR A 135       4.630   9.540 -13.982  1.00  0.86           C  
ATOM   2134  CZ  TYR A 135       4.915   9.262 -12.708  1.00  0.86           C  
ATOM   2135  OH  TYR A 135       4.066   9.681 -11.781  1.00  0.86           O  
ATOM   2136  H   TYR A 135       7.987   5.380 -14.637  1.00  0.86           H  
ATOM   2137  HA  TYR A 135       5.962   6.473 -16.547  1.00  0.86           H  
ATOM   2138 1HB  TYR A 135       8.393   7.973 -15.461  1.00  0.86           H  
ATOM   2139 2HB  TYR A 135       7.224   8.570 -16.634  1.00  0.86           H  
ATOM   2140  HD1 TYR A 135       7.749   7.563 -13.155  1.00  0.86           H  
ATOM   2141  HD2 TYR A 135       5.160   9.342 -16.022  1.00  0.86           H  
ATOM   2142  HE1 TYR A 135       6.276   8.325 -11.345  1.00  0.86           H  
ATOM   2143  HE2 TYR A 135       3.731  10.105 -14.200  1.00  0.86           H  
ATOM   2144  HH  TYR A 135       3.345  10.149 -12.207  1.00  0.86           H  
ATOM   2145  N   ARG A 136       7.404   5.988 -18.487  1.00  1.00           N  
ATOM   2146  CA  ARG A 136       8.180   5.557 -19.647  1.00  1.00           C  
ATOM   2147  C   ARG A 136       7.974   6.497 -20.825  1.00  1.00           C  
ATOM   2148  O   ARG A 136       6.948   7.173 -20.903  1.00  1.00           O  
ATOM   2149  CB  ARG A 136       7.782   4.139 -20.045  1.00  1.00           C  
ATOM   2150  CG  ARG A 136       8.072   3.078 -18.961  1.00  1.00           C  
ATOM   2151  CD  ARG A 136       7.700   1.690 -19.353  1.00  1.00           C  
ATOM   2152  NE  ARG A 136       7.852   0.785 -18.219  1.00  1.00           N  
ATOM   2153  CZ  ARG A 136       8.975   0.114 -17.883  1.00  1.00           C  
ATOM   2154  NH1 ARG A 136      10.061   0.217 -18.628  1.00  1.00           N  
ATOM   2155  NH2 ARG A 136       8.983  -0.648 -16.793  1.00  1.00           N  
ATOM   2156  H   ARG A 136       6.426   6.254 -18.605  1.00  1.00           H  
ATOM   2157  HA  ARG A 136       9.238   5.563 -19.381  1.00  1.00           H  
ATOM   2158 1HB  ARG A 136       6.715   4.109 -20.266  1.00  1.00           H  
ATOM   2159 2HB  ARG A 136       8.314   3.850 -20.954  1.00  1.00           H  
ATOM   2160 1HG  ARG A 136       9.135   3.094 -18.716  1.00  1.00           H  
ATOM   2161 2HG  ARG A 136       7.496   3.312 -18.063  1.00  1.00           H  
ATOM   2162 1HD  ARG A 136       6.658   1.662 -19.672  1.00  1.00           H  
ATOM   2163 2HD  ARG A 136       8.342   1.343 -20.159  1.00  1.00           H  
ATOM   2164  HE  ARG A 136       7.033   0.662 -17.610  1.00  1.00           H  
ATOM   2165 1HH1 ARG A 136      10.052   0.798 -19.454  1.00  1.00           H  
ATOM   2166 2HH1 ARG A 136      10.898  -0.284 -18.371  1.00  1.00           H  
ATOM   2167 1HH2 ARG A 136       8.137  -0.698 -16.190  1.00  1.00           H  
ATOM   2168 2HH2 ARG A 136       9.815  -1.149 -16.532  1.00  1.00           H  
ATOM   2169  N   THR A 137       8.924   6.536 -21.756  1.00  1.17           N  
ATOM   2170  CA  THR A 137       8.716   7.341 -22.957  1.00  1.17           C  
ATOM   2171  C   THR A 137       8.656   6.425 -24.169  1.00  1.17           C  
ATOM   2172  O   THR A 137       9.583   5.640 -24.399  1.00  1.17           O  
ATOM   2173  CB  THR A 137       9.831   8.385 -23.145  1.00  1.17           C  
ATOM   2174  OG1 THR A 137       9.880   9.253 -21.999  1.00  1.17           O  
ATOM   2175  CG2 THR A 137       9.519   9.228 -24.383  1.00  1.17           C  
ATOM   2176  H   THR A 137       9.769   5.992 -21.650  1.00  1.17           H  
ATOM   2177  HA  THR A 137       7.763   7.857 -22.892  1.00  1.17           H  
ATOM   2178  HB  THR A 137      10.792   7.888 -23.268  1.00  1.17           H  
ATOM   2179  HG1 THR A 137      10.505   9.964 -22.162  1.00  1.17           H  
ATOM   2180 1HG2 THR A 137      10.296   9.976 -24.522  1.00  1.17           H  
ATOM   2181 2HG2 THR A 137       9.473   8.586 -25.265  1.00  1.17           H  
ATOM   2182 3HG2 THR A 137       8.554   9.726 -24.252  1.00  1.17           H  
ATOM   2183  N   VAL A 138       7.556   6.511 -24.911  1.00  1.37           N  
ATOM   2184  CA  VAL A 138       7.333   5.673 -26.070  1.00  1.37           C  
ATOM   2185  C   VAL A 138       6.833   6.520 -27.230  1.00  1.37           C  
ATOM   2186  O   VAL A 138       7.604   7.270 -27.831  1.00  1.37           O  
ATOM   2187  OXT VAL A 138       5.619   6.651 -27.380  1.00  1.37           O  
ATOM   2188  CB  VAL A 138       6.292   4.576 -25.747  1.00  1.37           C  
ATOM   2189  CG1 VAL A 138       6.066   3.711 -26.977  1.00  1.37           C  
ATOM   2190  CG2 VAL A 138       6.767   3.724 -24.552  1.00  1.37           C  
ATOM   2191  H   VAL A 138       6.833   7.182 -24.651  1.00  1.37           H  
ATOM   2192  HA  VAL A 138       8.274   5.202 -26.354  1.00  1.37           H  
ATOM   2193  HB  VAL A 138       5.340   5.048 -25.498  1.00  1.37           H  
ATOM   2194 1HG1 VAL A 138       5.318   2.950 -26.756  1.00  1.37           H  
ATOM   2195 2HG1 VAL A 138       5.717   4.334 -27.801  1.00  1.37           H  
ATOM   2196 3HG1 VAL A 138       7.003   3.228 -27.258  1.00  1.37           H  
ATOM   2197 1HG2 VAL A 138       6.023   2.959 -24.337  1.00  1.37           H  
ATOM   2198 2HG2 VAL A 138       7.718   3.247 -24.802  1.00  1.37           H  
ATOM   2199 3HG2 VAL A 138       6.895   4.348 -23.672  1.00  1.37           H  
TER    2200
ENDMDL

