REMARK ID 655550 DOMAINID 648767 MODEL 1 2025-01-25_00000278_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.575   0.362   2.541  1.00  6.02           N  
ATOM      2  CA  MET A   1       0.867   0.532   2.388  1.00  6.02           C  
ATOM      3  C   MET A   1       1.236   1.766   1.582  1.00  6.02           C  
ATOM      4  O   MET A   1       0.699   2.017   0.506  1.00  6.02           O  
ATOM      5  CB  MET A   1       1.484  -0.696   1.718  1.00  6.02           C  
ATOM      6  CG  MET A   1       1.373  -1.992   2.493  1.00  6.02           C  
ATOM      7  SD  MET A   1       2.237  -1.915   4.071  1.00  6.02           S  
ATOM      8  CE  MET A   1       3.942  -1.813   3.490  1.00  6.02           C  
ATOM      9 1H   MET A   1      -0.794  -0.622   2.613  1.00  6.02           H  
ATOM     10 2H   MET A   1      -0.888   0.841   3.374  1.00  6.02           H  
ATOM     11 3H   MET A   1      -1.046   0.749   1.734  1.00  6.02           H  
ATOM     12  HA  MET A   1       1.302   0.647   3.382  1.00  6.02           H  
ATOM     13 1HB  MET A   1       0.999  -0.857   0.760  1.00  6.02           H  
ATOM     14 2HB  MET A   1       2.538  -0.513   1.522  1.00  6.02           H  
ATOM     15 1HG  MET A   1       0.323  -2.215   2.679  1.00  6.02           H  
ATOM     16 2HG  MET A   1       1.796  -2.808   1.905  1.00  6.02           H  
ATOM     17 1HE  MET A   1       4.616  -1.758   4.346  1.00  6.02           H  
ATOM     18 2HE  MET A   1       4.177  -2.700   2.899  1.00  6.02           H  
ATOM     19 3HE  MET A   1       4.066  -0.922   2.872  1.00  6.02           H  
ATOM     20  N   ALA A   2       2.233   2.508   2.056  1.00  5.25           N  
ATOM     21  CA  ALA A   2       2.731   3.695   1.344  1.00  5.25           C  
ATOM     22  C   ALA A   2       3.237   3.317  -0.049  1.00  5.25           C  
ATOM     23  O   ALA A   2       3.192   4.107  -0.993  1.00  5.25           O  
ATOM     24  CB  ALA A   2       3.840   4.361   2.134  1.00  5.25           C  
ATOM     25  H   ALA A   2       2.657   2.267   2.943  1.00  5.25           H  
ATOM     26  HA  ALA A   2       1.903   4.396   1.227  1.00  5.25           H  
ATOM     27 1HB  ALA A   2       4.182   5.244   1.610  1.00  5.25           H  
ATOM     28 2HB  ALA A   2       3.466   4.648   3.116  1.00  5.25           H  
ATOM     29 3HB  ALA A   2       4.670   3.667   2.251  1.00  5.25           H  
ATOM     30  N   LYS A   3       3.707   2.081  -0.161  1.00  4.27           N  
ATOM     31  CA  LYS A   3       4.251   1.507  -1.379  1.00  4.27           C  
ATOM     32  C   LYS A   3       3.217   1.429  -2.513  1.00  4.27           C  
ATOM     33  O   LYS A   3       3.587   1.293  -3.679  1.00  4.27           O  
ATOM     34  CB  LYS A   3       4.793   0.113  -1.067  1.00  4.27           C  
ATOM     35  CG  LYS A   3       6.021   0.122  -0.156  1.00  4.27           C  
ATOM     36  CD  LYS A   3       6.521  -1.285   0.141  1.00  4.27           C  
ATOM     37  CE  LYS A   3       7.746  -1.253   1.052  1.00  4.27           C  
ATOM     38  NZ  LYS A   3       8.254  -2.620   1.353  1.00  4.27           N  
ATOM     39  H   LYS A   3       3.695   1.503   0.662  1.00  4.27           H  
ATOM     40  HA  LYS A   3       5.072   2.138  -1.718  1.00  4.27           H  
ATOM     41 1HB  LYS A   3       4.015  -0.482  -0.589  1.00  4.27           H  
ATOM     42 2HB  LYS A   3       5.064  -0.388  -1.996  1.00  4.27           H  
ATOM     43 1HG  LYS A   3       6.822   0.689  -0.633  1.00  4.27           H  
ATOM     44 2HG  LYS A   3       5.766   0.611   0.785  1.00  4.27           H  
ATOM     45 1HD  LYS A   3       5.729  -1.857   0.628  1.00  4.27           H  
ATOM     46 2HD  LYS A   3       6.786  -1.783  -0.791  1.00  4.27           H  
ATOM     47 1HE  LYS A   3       8.535  -0.681   0.566  1.00  4.27           H  
ATOM     48 2HE  LYS A   3       7.479  -0.763   1.989  1.00  4.27           H  
ATOM     49 1HZ  LYS A   3       9.062  -2.553   1.956  1.00  4.27           H  
ATOM     50 2HZ  LYS A   3       7.533  -3.156   1.814  1.00  4.27           H  
ATOM     51 3HZ  LYS A   3       8.514  -3.078   0.491  1.00  4.27           H  
ATOM     52  N   GLU A   4       1.924   1.478  -2.169  1.00  3.27           N  
ATOM     53  CA  GLU A   4       0.847   1.396  -3.151  1.00  3.27           C  
ATOM     54  C   GLU A   4       0.429   2.764  -3.711  1.00  3.27           C  
ATOM     55  O   GLU A   4      -0.479   2.843  -4.543  1.00  3.27           O  
ATOM     56  CB  GLU A   4      -0.358   0.676  -2.543  1.00  3.27           C  
ATOM     57  CG  GLU A   4      -0.086  -0.800  -2.207  1.00  3.27           C  
ATOM     58  CD  GLU A   4      -1.242  -1.506  -1.513  1.00  3.27           C  
ATOM     59  OE1 GLU A   4      -2.243  -0.878  -1.256  1.00  3.27           O  
ATOM     60  OE2 GLU A   4      -1.109  -2.676  -1.235  1.00  3.27           O  
ATOM     61  H   GLU A   4       1.660   1.608  -1.196  1.00  3.27           H  
ATOM     62  HA  GLU A   4       1.205   0.796  -3.988  1.00  3.27           H  
ATOM     63 1HB  GLU A   4      -0.656   1.182  -1.625  1.00  3.27           H  
ATOM     64 2HB  GLU A   4      -1.199   0.722  -3.233  1.00  3.27           H  
ATOM     65 1HG  GLU A   4       0.139  -1.328  -3.132  1.00  3.27           H  
ATOM     66 2HG  GLU A   4       0.799  -0.849  -1.579  1.00  3.27           H  
ATOM     67  N   ARG A   5       1.070   3.844  -3.253  1.00  2.40           N  
ATOM     68  CA  ARG A   5       0.755   5.190  -3.741  1.00  2.40           C  
ATOM     69  C   ARG A   5       1.041   5.264  -5.242  1.00  2.40           C  
ATOM     70  O   ARG A   5       1.952   4.589  -5.733  1.00  2.40           O  
ATOM     71  CB  ARG A   5       1.539   6.215  -2.962  1.00  2.40           C  
ATOM     72  CG  ARG A   5       1.056   6.400  -1.513  1.00  2.40           C  
ATOM     73  CD  ARG A   5       1.900   7.359  -0.769  1.00  2.40           C  
ATOM     74  NE  ARG A   5       3.257   6.879  -0.662  1.00  2.40           N  
ATOM     75  CZ  ARG A   5       4.325   7.637  -0.332  1.00  2.40           C  
ATOM     76  NH1 ARG A   5       4.183   8.927  -0.069  1.00  2.40           N  
ATOM     77  NH2 ARG A   5       5.520   7.089  -0.283  1.00  2.40           N  
ATOM     78  H   ARG A   5       1.808   3.744  -2.552  1.00  2.40           H  
ATOM     79  HA  ARG A   5      -0.307   5.385  -3.584  1.00  2.40           H  
ATOM     80 1HB  ARG A   5       2.583   5.906  -2.915  1.00  2.40           H  
ATOM     81 2HB  ARG A   5       1.516   7.149  -3.467  1.00  2.40           H  
ATOM     82 1HG  ARG A   5       0.040   6.795  -1.536  1.00  2.40           H  
ATOM     83 2HG  ARG A   5       1.056   5.445  -0.997  1.00  2.40           H  
ATOM     84 1HD  ARG A   5       1.908   8.318  -1.263  1.00  2.40           H  
ATOM     85 2HD  ARG A   5       1.505   7.475   0.237  1.00  2.40           H  
ATOM     86  HE  ARG A   5       3.420   5.882  -0.868  1.00  2.40           H  
ATOM     87 1HH1 ARG A   5       3.277   9.355  -0.117  1.00  2.40           H  
ATOM     88 2HH1 ARG A   5       5.014   9.510   0.160  1.00  2.40           H  
ATOM     89 1HH2 ARG A   5       5.660   6.120  -0.500  1.00  2.40           H  
ATOM     90 2HH2 ARG A   5       6.334   7.673  -0.069  1.00  2.40           H  
ATOM     91  N   ALA A   6       0.254   6.037  -6.003  1.00  1.75           N  
ATOM     92  CA  ALA A   6       0.467   5.996  -7.456  1.00  1.75           C  
ATOM     93  C   ALA A   6      -0.010   7.209  -8.250  1.00  1.75           C  
ATOM     94  O   ALA A   6      -0.865   7.979  -7.832  1.00  1.75           O  
ATOM     95  CB  ALA A   6      -0.228   4.770  -8.021  1.00  1.75           C  
ATOM     96  H   ALA A   6      -0.463   6.640  -5.579  1.00  1.75           H  
ATOM     97  HA  ALA A   6       1.541   5.904  -7.621  1.00  1.75           H  
ATOM     98 1HB  ALA A   6      -0.027   4.695  -9.088  1.00  1.75           H  
ATOM     99 2HB  ALA A   6       0.137   3.871  -7.519  1.00  1.75           H  
ATOM    100 3HB  ALA A   6      -1.300   4.862  -7.862  1.00  1.75           H  
ATOM    101  N   LEU A   7       0.520   7.313  -9.464  1.00  1.31           N  
ATOM    102  CA  LEU A   7       0.140   8.341 -10.422  1.00  1.31           C  
ATOM    103  C   LEU A   7      -1.129   7.911 -11.181  1.00  1.31           C  
ATOM    104  O   LEU A   7      -1.115   6.924 -11.919  1.00  1.31           O  
ATOM    105  CB  LEU A   7       1.343   8.546 -11.362  1.00  1.31           C  
ATOM    106  CG  LEU A   7       1.236   9.579 -12.483  1.00  1.31           C  
ATOM    107  CD1 LEU A   7       1.022  10.903 -11.939  1.00  1.31           C  
ATOM    108  CD2 LEU A   7       2.543   9.610 -13.239  1.00  1.31           C  
ATOM    109  H   LEU A   7       1.224   6.643  -9.739  1.00  1.31           H  
ATOM    110  HA  LEU A   7      -0.067   9.268  -9.886  1.00  1.31           H  
ATOM    111 1HB  LEU A   7       2.205   8.819 -10.757  1.00  1.31           H  
ATOM    112 2HB  LEU A   7       1.560   7.589 -11.836  1.00  1.31           H  
ATOM    113  HG  LEU A   7       0.396   9.324 -13.128  1.00  1.31           H  
ATOM    114 1HD1 LEU A   7       0.937  11.623 -12.749  1.00  1.31           H  
ATOM    115 2HD1 LEU A   7       0.117  10.886 -11.367  1.00  1.31           H  
ATOM    116 3HD1 LEU A   7       1.855  11.167 -11.311  1.00  1.31           H  
ATOM    117 1HD2 LEU A   7       2.507  10.355 -14.030  1.00  1.31           H  
ATOM    118 2HD2 LEU A   7       3.325   9.876 -12.540  1.00  1.31           H  
ATOM    119 3HD2 LEU A   7       2.751   8.632 -13.670  1.00  1.31           H  
ATOM    120  N   THR A   8      -2.228   8.640 -10.952  1.00  1.02           N  
ATOM    121  CA  THR A   8      -3.552   8.317 -11.507  1.00  1.02           C  
ATOM    122  C   THR A   8      -3.766   8.844 -12.918  1.00  1.02           C  
ATOM    123  O   THR A   8      -3.047   9.736 -13.358  1.00  1.02           O  
ATOM    124  CB  THR A   8      -4.659   8.907 -10.607  1.00  1.02           C  
ATOM    125  OG1 THR A   8      -4.588  10.371 -10.622  1.00  1.02           O  
ATOM    126  CG2 THR A   8      -4.457   8.414  -9.183  1.00  1.02           C  
ATOM    127  H   THR A   8      -2.145   9.433 -10.331  1.00  1.02           H  
ATOM    128  HA  THR A   8      -3.656   7.231 -11.530  1.00  1.02           H  
ATOM    129  HB  THR A   8      -5.637   8.591 -10.965  1.00  1.02           H  
ATOM    130  HG1 THR A   8      -5.145  10.721  -9.908  1.00  1.02           H  
ATOM    131 1HG2 THR A   8      -5.232   8.826  -8.537  1.00  1.02           H  
ATOM    132 2HG2 THR A   8      -4.510   7.326  -9.164  1.00  1.02           H  
ATOM    133 3HG2 THR A   8      -3.477   8.733  -8.819  1.00  1.02           H  
ATOM    134  N   LEU A   9      -4.828   8.376 -13.587  1.00  0.85           N  
ATOM    135  CA  LEU A   9      -5.125   8.881 -14.929  1.00  0.85           C  
ATOM    136  C   LEU A   9      -5.438  10.372 -14.902  1.00  0.85           C  
ATOM    137  O   LEU A   9      -5.051  11.103 -15.819  1.00  0.85           O  
ATOM    138  CB  LEU A   9      -6.316   8.131 -15.539  1.00  0.85           C  
ATOM    139  CG  LEU A   9      -6.072   6.643 -15.920  1.00  0.85           C  
ATOM    140  CD1 LEU A   9      -7.390   6.012 -16.343  1.00  0.85           C  
ATOM    141  CD2 LEU A   9      -5.061   6.559 -17.058  1.00  0.85           C  
ATOM    142  H   LEU A   9      -5.399   7.649 -13.183  1.00  0.85           H  
ATOM    143  HA  LEU A   9      -4.256   8.722 -15.556  1.00  0.85           H  
ATOM    144 1HB  LEU A   9      -7.143   8.159 -14.833  1.00  0.85           H  
ATOM    145 2HB  LEU A   9      -6.624   8.656 -16.444  1.00  0.85           H  
ATOM    146  HG  LEU A   9      -5.692   6.102 -15.053  1.00  0.85           H  
ATOM    147 1HD1 LEU A   9      -7.226   4.966 -16.604  1.00  0.85           H  
ATOM    148 2HD1 LEU A   9      -8.104   6.073 -15.522  1.00  0.85           H  
ATOM    149 3HD1 LEU A   9      -7.786   6.543 -17.208  1.00  0.85           H  
ATOM    150 1HD2 LEU A   9      -4.892   5.515 -17.325  1.00  0.85           H  
ATOM    151 2HD2 LEU A   9      -5.452   7.091 -17.919  1.00  0.85           H  
ATOM    152 3HD2 LEU A   9      -4.133   7.003 -16.747  1.00  0.85           H  
ATOM    153  N   GLU A  10      -6.129  10.844 -13.862  1.00  0.75           N  
ATOM    154  CA  GLU A  10      -6.412  12.271 -13.789  1.00  0.75           C  
ATOM    155  C   GLU A  10      -5.110  13.028 -13.722  1.00  0.75           C  
ATOM    156  O   GLU A  10      -4.921  14.018 -14.431  1.00  0.75           O  
ATOM    157  CB  GLU A  10      -7.251  12.655 -12.577  1.00  0.75           C  
ATOM    158  CG  GLU A  10      -7.557  14.160 -12.526  1.00  0.75           C  
ATOM    159  CD  GLU A  10      -8.393  14.581 -11.354  1.00  0.75           C  
ATOM    160  OE1 GLU A  10      -8.723  13.747 -10.541  1.00  0.75           O  
ATOM    161  OE2 GLU A  10      -8.715  15.754 -11.275  1.00  0.75           O  
ATOM    162  H   GLU A  10      -6.434  10.221 -13.128  1.00  0.75           H  
ATOM    163  HA  GLU A  10      -6.940  12.572 -14.695  1.00  0.75           H  
ATOM    164 1HB  GLU A  10      -8.195  12.111 -12.596  1.00  0.75           H  
ATOM    165 2HB  GLU A  10      -6.724  12.376 -11.662  1.00  0.75           H  
ATOM    166 1HG  GLU A  10      -6.610  14.703 -12.490  1.00  0.75           H  
ATOM    167 2HG  GLU A  10      -8.065  14.445 -13.446  1.00  0.75           H  
ATOM    168  N   ALA A  11      -4.196  12.555 -12.869  1.00  0.69           N  
ATOM    169  CA  ALA A  11      -2.919  13.223 -12.726  1.00  0.69           C  
ATOM    170  C   ALA A  11      -2.190  13.264 -14.053  1.00  0.69           C  
ATOM    171  O   ALA A  11      -1.584  14.279 -14.403  1.00  0.69           O  
ATOM    172  CB  ALA A  11      -2.085  12.498 -11.709  1.00  0.69           C  
ATOM    173  H   ALA A  11      -4.389  11.728 -12.297  1.00  0.69           H  
ATOM    174  HA  ALA A  11      -3.096  14.248 -12.400  1.00  0.69           H  
ATOM    175 1HB  ALA A  11      -1.150  12.987 -11.615  1.00  0.69           H  
ATOM    176 2HB  ALA A  11      -2.599  12.482 -10.750  1.00  0.69           H  
ATOM    177 3HB  ALA A  11      -1.932  11.486 -12.054  1.00  0.69           H  
ATOM    178  N   LEU A  12      -2.285  12.183 -14.822  1.00  0.65           N  
ATOM    179  CA  LEU A  12      -1.617  12.148 -16.104  1.00  0.65           C  
ATOM    180  C   LEU A  12      -2.207  13.159 -17.072  1.00  0.65           C  
ATOM    181  O   LEU A  12      -1.471  13.819 -17.813  1.00  0.65           O  
ATOM    182  CB  LEU A  12      -1.709  10.766 -16.717  1.00  0.65           C  
ATOM    183  CG  LEU A  12      -0.969   9.715 -16.022  1.00  0.65           C  
ATOM    184  CD1 LEU A  12      -1.198   8.395 -16.742  1.00  0.65           C  
ATOM    185  CD2 LEU A  12       0.411  10.140 -15.962  1.00  0.65           C  
ATOM    186  H   LEU A  12      -2.789  11.364 -14.482  1.00  0.65           H  
ATOM    187  HA  LEU A  12      -0.568  12.395 -15.946  1.00  0.65           H  
ATOM    188 1HB  LEU A  12      -2.745  10.473 -16.739  1.00  0.65           H  
ATOM    189 2HB  LEU A  12      -1.333  10.806 -17.726  1.00  0.65           H  
ATOM    190  HG  LEU A  12      -1.334   9.581 -15.016  1.00  0.65           H  
ATOM    191 1HD1 LEU A  12      -0.653   7.600 -16.234  1.00  0.65           H  
ATOM    192 2HD1 LEU A  12      -2.245   8.173 -16.735  1.00  0.65           H  
ATOM    193 3HD1 LEU A  12      -0.860   8.471 -17.765  1.00  0.65           H  
ATOM    194 1HD2 LEU A  12       0.994   9.372 -15.487  1.00  0.65           H  
ATOM    195 2HD2 LEU A  12       0.744  10.305 -16.933  1.00  0.65           H  
ATOM    196 3HD2 LEU A  12       0.485  11.074 -15.399  1.00  0.65           H  
ATOM    197  N   ARG A  13      -3.531  13.324 -17.044  1.00  0.63           N  
ATOM    198  CA  ARG A  13      -4.162  14.297 -17.923  1.00  0.63           C  
ATOM    199  C   ARG A  13      -3.723  15.704 -17.531  1.00  0.63           C  
ATOM    200  O   ARG A  13      -3.479  16.548 -18.401  1.00  0.63           O  
ATOM    201  CB  ARG A  13      -5.678  14.205 -17.857  1.00  0.63           C  
ATOM    202  CG  ARG A  13      -6.320  12.909 -18.423  1.00  0.63           C  
ATOM    203  CD  ARG A  13      -6.207  12.768 -19.921  1.00  0.63           C  
ATOM    204  NE  ARG A  13      -6.970  11.596 -20.399  1.00  0.63           N  
ATOM    205  CZ  ARG A  13      -6.899  11.034 -21.641  1.00  0.63           C  
ATOM    206  NH1 ARG A  13      -6.096  11.515 -22.563  1.00  0.63           N  
ATOM    207  NH2 ARG A  13      -7.654   9.978 -21.916  1.00  0.63           N  
ATOM    208  H   ARG A  13      -4.101  12.743 -16.426  1.00  0.63           H  
ATOM    209  HA  ARG A  13      -3.845  14.098 -18.946  1.00  0.63           H  
ATOM    210 1HB  ARG A  13      -5.988  14.284 -16.815  1.00  0.63           H  
ATOM    211 2HB  ARG A  13      -6.113  15.051 -18.387  1.00  0.63           H  
ATOM    212 1HG  ARG A  13      -5.817  12.053 -17.983  1.00  0.63           H  
ATOM    213 2HG  ARG A  13      -7.374  12.882 -18.151  1.00  0.63           H  
ATOM    214 1HD  ARG A  13      -6.605  13.657 -20.407  1.00  0.63           H  
ATOM    215 2HD  ARG A  13      -5.166  12.637 -20.195  1.00  0.63           H  
ATOM    216  HE  ARG A  13      -7.608  11.171 -19.740  1.00  0.63           H  
ATOM    217 1HH1 ARG A  13      -5.514  12.315 -22.369  1.00  0.63           H  
ATOM    218 2HH1 ARG A  13      -6.067  11.066 -23.482  1.00  0.63           H  
ATOM    219 1HH2 ARG A  13      -8.270   9.600 -21.219  1.00  0.63           H  
ATOM    220 2HH2 ARG A  13      -7.623   9.524 -22.853  1.00  0.63           H  
ATOM    221  N   VAL A  14      -3.562  15.943 -16.222  1.00  0.61           N  
ATOM    222  CA  VAL A  14      -3.121  17.252 -15.765  1.00  0.61           C  
ATOM    223  C   VAL A  14      -1.700  17.508 -16.239  1.00  0.61           C  
ATOM    224  O   VAL A  14      -1.413  18.572 -16.788  1.00  0.61           O  
ATOM    225  CB  VAL A  14      -3.182  17.384 -14.226  1.00  0.61           C  
ATOM    226  CG1 VAL A  14      -2.542  18.694 -13.809  1.00  0.61           C  
ATOM    227  CG2 VAL A  14      -4.634  17.345 -13.758  1.00  0.61           C  
ATOM    228  H   VAL A  14      -3.791  15.212 -15.545  1.00  0.61           H  
ATOM    229  HA  VAL A  14      -3.772  18.000 -16.199  1.00  0.61           H  
ATOM    230  HB  VAL A  14      -2.622  16.568 -13.770  1.00  0.61           H  
ATOM    231 1HG1 VAL A  14      -2.577  18.787 -12.725  1.00  0.61           H  
ATOM    232 2HG1 VAL A  14      -1.512  18.706 -14.141  1.00  0.61           H  
ATOM    233 3HG1 VAL A  14      -3.080  19.520 -14.263  1.00  0.61           H  
ATOM    234 1HG2 VAL A  14      -4.668  17.438 -12.678  1.00  0.61           H  
ATOM    235 2HG2 VAL A  14      -5.179  18.157 -14.204  1.00  0.61           H  
ATOM    236 3HG2 VAL A  14      -5.090  16.409 -14.053  1.00  0.61           H  
ATOM    237  N   MET A  15      -0.816  16.519 -16.074  1.00  0.60           N  
ATOM    238  CA  MET A  15       0.571  16.677 -16.496  1.00  0.60           C  
ATOM    239  C   MET A  15       0.675  16.926 -17.991  1.00  0.60           C  
ATOM    240  O   MET A  15       1.490  17.740 -18.440  1.00  0.60           O  
ATOM    241  CB  MET A  15       1.398  15.457 -16.121  1.00  0.60           C  
ATOM    242  CG  MET A  15       1.636  15.278 -14.619  1.00  0.60           C  
ATOM    243  SD  MET A  15       2.503  13.743 -14.239  1.00  0.60           S  
ATOM    244  CE  MET A  15       4.123  14.153 -14.866  1.00  0.60           C  
ATOM    245  H   MET A  15      -1.111  15.655 -15.619  1.00  0.60           H  
ATOM    246  HA  MET A  15       0.979  17.536 -15.988  1.00  0.60           H  
ATOM    247 1HB  MET A  15       0.905  14.559 -16.495  1.00  0.60           H  
ATOM    248 2HB  MET A  15       2.372  15.520 -16.593  1.00  0.60           H  
ATOM    249 1HG  MET A  15       2.232  16.105 -14.262  1.00  0.60           H  
ATOM    250 2HG  MET A  15       0.687  15.289 -14.084  1.00  0.60           H  
ATOM    251 1HE  MET A  15       4.788  13.321 -14.732  1.00  0.60           H  
ATOM    252 2HE  MET A  15       4.054  14.389 -15.925  1.00  0.60           H  
ATOM    253 3HE  MET A  15       4.518  15.010 -14.329  1.00  0.60           H  
ATOM    254  N   ASP A  16      -0.182  16.264 -18.767  1.00  0.60           N  
ATOM    255  CA  ASP A  16      -0.153  16.431 -20.203  1.00  0.60           C  
ATOM    256  C   ASP A  16      -0.612  17.845 -20.553  1.00  0.60           C  
ATOM    257  O   ASP A  16       0.017  18.516 -21.375  1.00  0.60           O  
ATOM    258  CB  ASP A  16      -1.048  15.376 -20.868  1.00  0.60           C  
ATOM    259  CG  ASP A  16      -0.831  15.251 -22.360  1.00  0.60           C  
ATOM    260  OD1 ASP A  16       0.281  14.909 -22.744  1.00  0.60           O  
ATOM    261  OD2 ASP A  16      -1.752  15.473 -23.119  1.00  0.60           O  
ATOM    262  H   ASP A  16      -0.830  15.591 -18.357  1.00  0.60           H  
ATOM    263  HA  ASP A  16       0.867  16.304 -20.554  1.00  0.60           H  
ATOM    264 1HB  ASP A  16      -0.867  14.405 -20.399  1.00  0.60           H  
ATOM    265 2HB  ASP A  16      -2.095  15.629 -20.681  1.00  0.60           H  
ATOM    266  N   ALA A  17      -1.677  18.327 -19.895  1.00  0.60           N  
ATOM    267  CA  ALA A  17      -2.168  19.679 -20.154  1.00  0.60           C  
ATOM    268  C   ALA A  17      -1.086  20.711 -19.829  1.00  0.60           C  
ATOM    269  O   ALA A  17      -0.875  21.674 -20.572  1.00  0.60           O  
ATOM    270  CB  ALA A  17      -3.409  19.932 -19.323  1.00  0.60           C  
ATOM    271  H   ALA A  17      -2.174  17.736 -19.230  1.00  0.60           H  
ATOM    272  HA  ALA A  17      -2.420  19.762 -21.210  1.00  0.60           H  
ATOM    273 1HB  ALA A  17      -3.793  20.934 -19.528  1.00  0.60           H  
ATOM    274 2HB  ALA A  17      -4.167  19.196 -19.582  1.00  0.60           H  
ATOM    275 3HB  ALA A  17      -3.165  19.844 -18.267  1.00  0.60           H  
ATOM    276  N   ILE A  18      -0.336  20.476 -18.758  1.00  0.62           N  
ATOM    277  CA  ILE A  18       0.727  21.397 -18.387  1.00  0.62           C  
ATOM    278  C   ILE A  18       1.802  21.391 -19.456  1.00  0.62           C  
ATOM    279  O   ILE A  18       2.233  22.451 -19.923  1.00  0.62           O  
ATOM    280  CB  ILE A  18       1.362  20.974 -17.058  1.00  0.62           C  
ATOM    281  CG1 ILE A  18       0.373  21.156 -15.920  1.00  0.62           C  
ATOM    282  CG2 ILE A  18       2.635  21.804 -16.794  1.00  0.62           C  
ATOM    283  CD1 ILE A  18       0.807  20.443 -14.669  1.00  0.62           C  
ATOM    284  H   ILE A  18      -0.546  19.672 -18.165  1.00  0.62           H  
ATOM    285  HA  ILE A  18       0.335  22.395 -18.300  1.00  0.62           H  
ATOM    286  HB  ILE A  18       1.615  19.925 -17.101  1.00  0.62           H  
ATOM    287 1HG1 ILE A  18       0.281  22.214 -15.703  1.00  0.62           H  
ATOM    288 2HG1 ILE A  18      -0.602  20.789 -16.220  1.00  0.62           H  
ATOM    289 1HG2 ILE A  18       3.085  21.486 -15.856  1.00  0.62           H  
ATOM    290 2HG2 ILE A  18       3.347  21.643 -17.605  1.00  0.62           H  
ATOM    291 3HG2 ILE A  18       2.382  22.865 -16.738  1.00  0.62           H  
ATOM    292 1HD1 ILE A  18       0.089  20.605 -13.899  1.00  0.62           H  
ATOM    293 2HD1 ILE A  18       0.874  19.393 -14.864  1.00  0.62           H  
ATOM    294 3HD1 ILE A  18       1.767  20.790 -14.344  1.00  0.62           H  
ATOM    295  N   ASP A  19       2.214  20.207 -19.893  1.00  0.64           N  
ATOM    296  CA  ASP A  19       3.263  20.140 -20.890  1.00  0.64           C  
ATOM    297  C   ASP A  19       2.851  20.769 -22.223  1.00  0.64           C  
ATOM    298  O   ASP A  19       3.673  21.379 -22.911  1.00  0.64           O  
ATOM    299  CB  ASP A  19       3.665  18.695 -21.131  1.00  0.64           C  
ATOM    300  CG  ASP A  19       5.014  18.621 -21.845  1.00  0.64           C  
ATOM    301  OD1 ASP A  19       5.968  19.079 -21.259  1.00  0.64           O  
ATOM    302  OD2 ASP A  19       5.113  18.071 -22.925  1.00  0.64           O  
ATOM    303  H   ASP A  19       1.825  19.349 -19.498  1.00  0.64           H  
ATOM    304  HA  ASP A  19       4.127  20.681 -20.510  1.00  0.64           H  
ATOM    305 1HB  ASP A  19       3.710  18.151 -20.193  1.00  0.64           H  
ATOM    306 2HB  ASP A  19       2.899  18.216 -21.741  1.00  0.64           H  
ATOM    307  N   ARG A  20       1.571  20.653 -22.573  1.00  0.66           N  
ATOM    308  CA  ARG A  20       1.065  21.205 -23.819  1.00  0.66           C  
ATOM    309  C   ARG A  20       0.843  22.712 -23.780  1.00  0.66           C  
ATOM    310  O   ARG A  20       0.868  23.368 -24.824  1.00  0.66           O  
ATOM    311  CB  ARG A  20      -0.239  20.528 -24.202  1.00  0.66           C  
ATOM    312  CG  ARG A  20      -0.105  19.073 -24.660  1.00  0.66           C  
ATOM    313  CD  ARG A  20      -1.426  18.477 -24.984  1.00  0.66           C  
ATOM    314  NE  ARG A  20      -1.312  17.077 -25.377  1.00  0.66           N  
ATOM    315  CZ  ARG A  20      -1.041  16.645 -26.624  1.00  0.66           C  
ATOM    316  NH1 ARG A  20      -0.864  17.514 -27.603  1.00  0.66           N  
ATOM    317  NH2 ARG A  20      -0.952  15.349 -26.871  1.00  0.66           N  
ATOM    318  H   ARG A  20       0.939  20.119 -21.977  1.00  0.66           H  
ATOM    319  HA  ARG A  20       1.797  20.991 -24.597  1.00  0.66           H  
ATOM    320 1HB  ARG A  20      -0.908  20.533 -23.335  1.00  0.66           H  
ATOM    321 2HB  ARG A  20      -0.730  21.091 -24.993  1.00  0.66           H  
ATOM    322 1HG  ARG A  20       0.518  19.028 -25.551  1.00  0.66           H  
ATOM    323 2HG  ARG A  20       0.354  18.475 -23.871  1.00  0.66           H  
ATOM    324 1HD  ARG A  20      -2.065  18.526 -24.097  1.00  0.66           H  
ATOM    325 2HD  ARG A  20      -1.893  19.027 -25.799  1.00  0.66           H  
ATOM    326  HE  ARG A  20      -1.441  16.367 -24.636  1.00  0.66           H  
ATOM    327 1HH1 ARG A  20      -0.933  18.503 -27.415  1.00  0.66           H  
ATOM    328 2HH1 ARG A  20      -0.661  17.188 -28.536  1.00  0.66           H  
ATOM    329 1HH2 ARG A  20      -1.088  14.674 -26.122  1.00  0.66           H  
ATOM    330 2HH2 ARG A  20      -0.748  15.028 -27.799  1.00  0.66           H  
ATOM    331  N   ARG A  21       0.621  23.269 -22.589  1.00  0.69           N  
ATOM    332  CA  ARG A  21       0.319  24.689 -22.495  1.00  0.69           C  
ATOM    333  C   ARG A  21       1.457  25.577 -21.935  1.00  0.69           C  
ATOM    334  O   ARG A  21       1.542  26.755 -22.287  1.00  0.69           O  
ATOM    335  CB  ARG A  21      -0.946  24.859 -21.690  1.00  0.69           C  
ATOM    336  CG  ARG A  21      -2.163  24.151 -22.278  1.00  0.69           C  
ATOM    337  CD  ARG A  21      -2.554  24.720 -23.592  1.00  0.69           C  
ATOM    338  NE  ARG A  21      -3.620  23.952 -24.205  1.00  0.69           N  
ATOM    339  CZ  ARG A  21      -4.170  24.213 -25.408  1.00  0.69           C  
ATOM    340  NH1 ARG A  21      -3.761  25.250 -26.112  1.00  0.69           N  
ATOM    341  NH2 ARG A  21      -5.121  23.431 -25.888  1.00  0.69           N  
ATOM    342  H   ARG A  21       0.580  22.683 -21.755  1.00  0.69           H  
ATOM    343  HA  ARG A  21       0.100  25.045 -23.499  1.00  0.69           H  
ATOM    344 1HB  ARG A  21      -0.803  24.534 -20.659  1.00  0.69           H  
ATOM    345 2HB  ARG A  21      -1.169  25.875 -21.695  1.00  0.69           H  
ATOM    346 1HG  ARG A  21      -1.954  23.087 -22.413  1.00  0.69           H  
ATOM    347 2HG  ARG A  21      -3.013  24.260 -21.604  1.00  0.69           H  
ATOM    348 1HD  ARG A  21      -2.904  25.742 -23.454  1.00  0.69           H  
ATOM    349 2HD  ARG A  21      -1.696  24.712 -24.263  1.00  0.69           H  
ATOM    350  HE  ARG A  21      -3.960  23.130 -23.688  1.00  0.69           H  
ATOM    351 1HH1 ARG A  21      -3.031  25.848 -25.751  1.00  0.69           H  
ATOM    352 2HH1 ARG A  21      -4.173  25.443 -27.014  1.00  0.69           H  
ATOM    353 1HH2 ARG A  21      -5.434  22.618 -25.356  1.00  0.69           H  
ATOM    354 2HH2 ARG A  21      -5.530  23.626 -26.786  1.00  0.69           H  
ATOM    355  N   GLY A  22       2.322  25.041 -21.067  1.00  0.72           N  
ATOM    356  CA  GLY A  22       3.443  25.806 -20.491  1.00  0.72           C  
ATOM    357  C   GLY A  22       3.164  26.497 -19.147  1.00  0.72           C  
ATOM    358  O   GLY A  22       4.086  27.002 -18.487  1.00  0.72           O  
ATOM    359  H   GLY A  22       2.220  24.068 -20.786  1.00  0.72           H  
ATOM    360 1HA  GLY A  22       4.287  25.127 -20.362  1.00  0.72           H  
ATOM    361 2HA  GLY A  22       3.764  26.553 -21.217  1.00  0.72           H  
ATOM    362  N   SER A  23       1.905  26.513 -18.731  1.00  0.73           N  
ATOM    363  CA  SER A  23       1.556  27.130 -17.459  1.00  0.73           C  
ATOM    364  C   SER A  23       0.355  26.486 -16.827  1.00  0.73           C  
ATOM    365  O   SER A  23      -0.536  25.989 -17.514  1.00  0.73           O  
ATOM    366  CB  SER A  23       1.230  28.600 -17.637  1.00  0.73           C  
ATOM    367  OG  SER A  23       0.057  28.782 -18.425  1.00  0.73           O  
ATOM    368  H   SER A  23       1.196  26.094 -19.313  1.00  0.73           H  
ATOM    369  HA  SER A  23       2.403  27.022 -16.779  1.00  0.73           H  
ATOM    370 1HB  SER A  23       1.080  29.049 -16.655  1.00  0.73           H  
ATOM    371 2HB  SER A  23       2.072  29.112 -18.102  1.00  0.73           H  
ATOM    372  HG  SER A  23       0.366  28.867 -19.338  1.00  0.73           H  
ATOM    373  N   PHE A  24       0.279  26.602 -15.506  1.00  0.73           N  
ATOM    374  CA  PHE A  24      -0.862  26.087 -14.779  1.00  0.73           C  
ATOM    375  C   PHE A  24      -2.137  26.791 -15.173  1.00  0.73           C  
ATOM    376  O   PHE A  24      -3.179  26.160 -15.321  1.00  0.73           O  
ATOM    377  CB  PHE A  24      -0.631  26.214 -13.277  1.00  0.73           C  
ATOM    378  CG  PHE A  24       0.339  25.178 -12.784  1.00  0.73           C  
ATOM    379  CD1 PHE A  24       1.007  24.377 -13.684  1.00  0.73           C  
ATOM    380  CD2 PHE A  24       0.556  24.970 -11.436  1.00  0.73           C  
ATOM    381  CE1 PHE A  24       1.867  23.416 -13.254  1.00  0.73           C  
ATOM    382  CE2 PHE A  24       1.425  23.982 -11.006  1.00  0.73           C  
ATOM    383  CZ  PHE A  24       2.078  23.207 -11.928  1.00  0.73           C  
ATOM    384  H   PHE A  24       1.038  27.033 -15.002  1.00  0.73           H  
ATOM    385  HA  PHE A  24      -0.968  25.028 -15.013  1.00  0.73           H  
ATOM    386 1HB  PHE A  24      -0.243  27.201 -13.037  1.00  0.73           H  
ATOM    387 2HB  PHE A  24      -1.577  26.089 -12.746  1.00  0.73           H  
ATOM    388  HD1 PHE A  24       0.845  24.514 -14.747  1.00  0.73           H  
ATOM    389  HD2 PHE A  24       0.030  25.587 -10.718  1.00  0.73           H  
ATOM    390  HE1 PHE A  24       2.384  22.813 -13.976  1.00  0.73           H  
ATOM    391  HE2 PHE A  24       1.591  23.819  -9.941  1.00  0.73           H  
ATOM    392  HZ  PHE A  24       2.764  22.430 -11.609  1.00  0.73           H  
ATOM    393  N   ALA A  25      -2.077  28.100 -15.383  1.00  0.71           N  
ATOM    394  CA  ALA A  25      -3.299  28.785 -15.748  1.00  0.71           C  
ATOM    395  C   ALA A  25      -3.839  28.280 -17.074  1.00  0.71           C  
ATOM    396  O   ALA A  25      -5.023  27.966 -17.193  1.00  0.71           O  
ATOM    397  CB  ALA A  25      -3.067  30.277 -15.841  1.00  0.71           C  
ATOM    398  H   ALA A  25      -1.207  28.603 -15.281  1.00  0.71           H  
ATOM    399  HA  ALA A  25      -4.036  28.574 -14.984  1.00  0.71           H  
ATOM    400 1HB  ALA A  25      -4.005  30.771 -16.095  1.00  0.71           H  
ATOM    401 2HB  ALA A  25      -2.706  30.648 -14.883  1.00  0.71           H  
ATOM    402 3HB  ALA A  25      -2.327  30.481 -16.614  1.00  0.71           H  
ATOM    403  N   ALA A  26      -2.964  28.164 -18.077  1.00  0.69           N  
ATOM    404  CA  ALA A  26      -3.443  27.706 -19.369  1.00  0.69           C  
ATOM    405  C   ALA A  26      -3.915  26.262 -19.295  1.00  0.69           C  
ATOM    406  O   ALA A  26      -4.922  25.892 -19.908  1.00  0.69           O  
ATOM    407  CB  ALA A  26      -2.355  27.865 -20.391  1.00  0.69           C  
ATOM    408  H   ALA A  26      -1.973  28.393 -17.967  1.00  0.69           H  
ATOM    409  HA  ALA A  26      -4.296  28.319 -19.658  1.00  0.69           H  
ATOM    410 1HB  ALA A  26      -2.722  27.544 -21.363  1.00  0.69           H  
ATOM    411 2HB  ALA A  26      -2.055  28.908 -20.442  1.00  0.69           H  
ATOM    412 3HB  ALA A  26      -1.511  27.265 -20.077  1.00  0.69           H  
ATOM    413  N   ALA A  27      -3.188  25.440 -18.538  1.00  0.66           N  
ATOM    414  CA  ALA A  27      -3.548  24.044 -18.391  1.00  0.66           C  
ATOM    415  C   ALA A  27      -4.905  23.929 -17.746  1.00  0.66           C  
ATOM    416  O   ALA A  27      -5.738  23.120 -18.160  1.00  0.66           O  
ATOM    417  CB  ALA A  27      -2.514  23.357 -17.540  1.00  0.66           C  
ATOM    418  H   ALA A  27      -2.355  25.779 -18.062  1.00  0.66           H  
ATOM    419  HA  ALA A  27      -3.587  23.582 -19.372  1.00  0.66           H  
ATOM    420 1HB  ALA A  27      -2.764  22.304 -17.424  1.00  0.66           H  
ATOM    421 2HB  ALA A  27      -1.560  23.458 -18.026  1.00  0.66           H  
ATOM    422 3HB  ALA A  27      -2.474  23.834 -16.579  1.00  0.66           H  
ATOM    423  N   ALA A  28      -5.157  24.767 -16.754  1.00  0.64           N  
ATOM    424  CA  ALA A  28      -6.418  24.758 -16.060  1.00  0.64           C  
ATOM    425  C   ALA A  28      -7.551  25.088 -17.011  1.00  0.64           C  
ATOM    426  O   ALA A  28      -8.602  24.436 -16.986  1.00  0.64           O  
ATOM    427  CB  ALA A  28      -6.358  25.722 -14.912  1.00  0.64           C  
ATOM    428  H   ALA A  28      -4.436  25.420 -16.444  1.00  0.64           H  
ATOM    429  HA  ALA A  28      -6.583  23.754 -15.675  1.00  0.64           H  
ATOM    430 1HB  ALA A  28      -7.255  25.704 -14.361  1.00  0.64           H  
ATOM    431 2HB  ALA A  28      -5.539  25.428 -14.272  1.00  0.64           H  
ATOM    432 3HB  ALA A  28      -6.184  26.724 -15.289  1.00  0.64           H  
ATOM    433  N   ASP A  29      -7.325  26.069 -17.900  1.00  0.62           N  
ATOM    434  CA  ASP A  29      -8.360  26.425 -18.862  1.00  0.62           C  
ATOM    435  C   ASP A  29      -8.677  25.251 -19.790  1.00  0.62           C  
ATOM    436  O   ASP A  29      -9.845  24.984 -20.081  1.00  0.62           O  
ATOM    437  CB  ASP A  29      -7.944  27.639 -19.707  1.00  0.62           C  
ATOM    438  CG  ASP A  29      -7.975  29.019 -18.984  1.00  0.62           C  
ATOM    439  OD1 ASP A  29      -8.549  29.132 -17.924  1.00  0.62           O  
ATOM    440  OD2 ASP A  29      -7.434  29.953 -19.540  1.00  0.62           O  
ATOM    441  H   ASP A  29      -6.446  26.588 -17.873  1.00  0.62           H  
ATOM    442  HA  ASP A  29      -9.264  26.682 -18.312  1.00  0.62           H  
ATOM    443 1HB  ASP A  29      -6.930  27.478 -20.071  1.00  0.62           H  
ATOM    444 2HB  ASP A  29      -8.588  27.696 -20.582  1.00  0.62           H  
ATOM    445  N   GLU A  30      -7.640  24.519 -20.218  1.00  0.61           N  
ATOM    446  CA  GLU A  30      -7.835  23.357 -21.092  1.00  0.61           C  
ATOM    447  C   GLU A  30      -8.617  22.243 -20.394  1.00  0.61           C  
ATOM    448  O   GLU A  30      -9.527  21.642 -20.969  1.00  0.61           O  
ATOM    449  CB  GLU A  30      -6.496  22.794 -21.589  1.00  0.61           C  
ATOM    450  CG  GLU A  30      -6.662  21.582 -22.535  1.00  0.61           C  
ATOM    451  CD  GLU A  30      -5.377  21.053 -23.113  1.00  0.61           C  
ATOM    452  OE1 GLU A  30      -4.344  21.573 -22.792  1.00  0.61           O  
ATOM    453  OE2 GLU A  30      -5.436  20.146 -23.902  1.00  0.61           O  
ATOM    454  H   GLU A  30      -6.694  24.802 -19.950  1.00  0.61           H  
ATOM    455  HA  GLU A  30      -8.412  23.680 -21.958  1.00  0.61           H  
ATOM    456 1HB  GLU A  30      -5.942  23.574 -22.114  1.00  0.61           H  
ATOM    457 2HB  GLU A  30      -5.891  22.481 -20.737  1.00  0.61           H  
ATOM    458 1HG  GLU A  30      -7.144  20.780 -21.975  1.00  0.61           H  
ATOM    459 2HG  GLU A  30      -7.327  21.866 -23.348  1.00  0.61           H  
ATOM    460  N   LEU A  31      -8.236  21.968 -19.151  1.00  0.60           N  
ATOM    461  CA  LEU A  31      -8.838  20.931 -18.324  1.00  0.60           C  
ATOM    462  C   LEU A  31     -10.269  21.268 -17.906  1.00  0.60           C  
ATOM    463  O   LEU A  31     -11.097  20.371 -17.734  1.00  0.60           O  
ATOM    464  CB  LEU A  31      -7.977  20.759 -17.083  1.00  0.60           C  
ATOM    465  CG  LEU A  31      -6.562  20.166 -17.314  1.00  0.60           C  
ATOM    466  CD1 LEU A  31      -5.762  20.377 -16.080  1.00  0.60           C  
ATOM    467  CD2 LEU A  31      -6.648  18.675 -17.627  1.00  0.60           C  
ATOM    468  H   LEU A  31      -7.462  22.507 -18.760  1.00  0.60           H  
ATOM    469  HA  LEU A  31      -8.848  20.004 -18.894  1.00  0.60           H  
ATOM    470 1HB  LEU A  31      -7.843  21.737 -16.640  1.00  0.60           H  
ATOM    471 2HB  LEU A  31      -8.504  20.123 -16.383  1.00  0.60           H  
ATOM    472  HG  LEU A  31      -6.082  20.683 -18.139  1.00  0.60           H  
ATOM    473 1HD1 LEU A  31      -4.758  20.004 -16.216  1.00  0.60           H  
ATOM    474 2HD1 LEU A  31      -5.732  21.428 -15.905  1.00  0.60           H  
ATOM    475 3HD1 LEU A  31      -6.230  19.879 -15.252  1.00  0.60           H  
ATOM    476 1HD2 LEU A  31      -5.646  18.275 -17.780  1.00  0.60           H  
ATOM    477 2HD2 LEU A  31      -7.121  18.153 -16.796  1.00  0.60           H  
ATOM    478 3HD2 LEU A  31      -7.237  18.530 -18.533  1.00  0.60           H  
ATOM    479  N   GLY A  32     -10.549  22.562 -17.723  1.00  0.61           N  
ATOM    480  CA  GLY A  32     -11.850  23.021 -17.257  1.00  0.61           C  
ATOM    481  C   GLY A  32     -11.872  23.188 -15.736  1.00  0.61           C  
ATOM    482  O   GLY A  32     -12.870  22.878 -15.083  1.00  0.61           O  
ATOM    483  H   GLY A  32      -9.822  23.256 -17.875  1.00  0.61           H  
ATOM    484 1HA  GLY A  32     -12.077  23.975 -17.733  1.00  0.61           H  
ATOM    485 2HA  GLY A  32     -12.619  22.315 -17.565  1.00  0.61           H  
ATOM    486  N   ARG A  33     -10.761  23.668 -15.172  1.00  0.62           N  
ATOM    487  CA  ARG A  33     -10.636  23.858 -13.728  1.00  0.62           C  
ATOM    488  C   ARG A  33     -10.006  25.193 -13.344  1.00  0.62           C  
ATOM    489  O   ARG A  33      -9.544  25.951 -14.188  1.00  0.62           O  
ATOM    490  CB  ARG A  33      -9.839  22.718 -13.097  1.00  0.62           C  
ATOM    491  CG  ARG A  33      -8.382  22.598 -13.485  1.00  0.62           C  
ATOM    492  CD  ARG A  33      -7.784  21.351 -12.903  1.00  0.62           C  
ATOM    493  NE  ARG A  33      -8.379  20.141 -13.491  1.00  0.62           N  
ATOM    494  CZ  ARG A  33      -8.319  18.894 -12.951  1.00  0.62           C  
ATOM    495  NH1 ARG A  33      -7.710  18.666 -11.829  1.00  0.62           N  
ATOM    496  NH2 ARG A  33      -8.891  17.867 -13.531  1.00  0.62           N  
ATOM    497  H   ARG A  33      -9.972  23.904 -15.774  1.00  0.62           H  
ATOM    498  HA  ARG A  33     -11.637  23.834 -13.299  1.00  0.62           H  
ATOM    499 1HB  ARG A  33      -9.870  22.816 -12.014  1.00  0.62           H  
ATOM    500 2HB  ARG A  33     -10.318  21.772 -13.348  1.00  0.62           H  
ATOM    501 1HG  ARG A  33      -8.305  22.563 -14.561  1.00  0.62           H  
ATOM    502 2HG  ARG A  33      -7.829  23.459 -13.102  1.00  0.62           H  
ATOM    503 1HD  ARG A  33      -6.716  21.336 -13.106  1.00  0.62           H  
ATOM    504 2HD  ARG A  33      -7.950  21.331 -11.825  1.00  0.62           H  
ATOM    505  HE  ARG A  33      -8.883  20.246 -14.362  1.00  0.62           H  
ATOM    506 1HH1 ARG A  33      -7.263  19.418 -11.332  1.00  0.62           H  
ATOM    507 2HH1 ARG A  33      -7.733  17.699 -11.462  1.00  0.62           H  
ATOM    508 1HH2 ARG A  33      -9.391  17.971 -14.401  1.00  0.62           H  
ATOM    509 2HH2 ARG A  33      -8.832  16.956 -13.047  1.00  0.62           H  
ATOM    510  N   VAL A  34     -10.061  25.507 -12.061  1.00  0.63           N  
ATOM    511  CA  VAL A  34      -9.445  26.706 -11.510  1.00  0.63           C  
ATOM    512  C   VAL A  34      -7.929  26.466 -11.366  1.00  0.63           C  
ATOM    513  O   VAL A  34      -7.545  25.396 -10.889  1.00  0.63           O  
ATOM    514  CB  VAL A  34     -10.094  27.023 -10.152  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      -9.430  28.186  -9.473  1.00  0.63           C  
ATOM    516  CG2 VAL A  34     -11.551  27.306 -10.377  1.00  0.63           C  
ATOM    517  H   VAL A  34     -10.515  24.864 -11.427  1.00  0.63           H  
ATOM    518  HA  VAL A  34      -9.661  27.529 -12.183  1.00  0.63           H  
ATOM    519  HB  VAL A  34      -9.987  26.158  -9.499  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      -9.915  28.367  -8.513  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      -8.409  27.969  -9.312  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      -9.523  29.072 -10.091  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34     -12.035  27.511  -9.421  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34     -11.652  28.174 -11.029  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34     -12.024  26.443 -10.845  1.00  0.63           H  
ATOM    526  N   PRO A  35      -7.038  27.384 -11.800  1.00  0.64           N  
ATOM    527  CA  PRO A  35      -5.584  27.281 -11.666  1.00  0.64           C  
ATOM    528  C   PRO A  35      -5.123  26.886 -10.270  1.00  0.64           C  
ATOM    529  O   PRO A  35      -4.162  26.134 -10.119  1.00  0.64           O  
ATOM    530  CB  PRO A  35      -5.135  28.697 -12.004  1.00  0.64           C  
ATOM    531  CG  PRO A  35      -6.196  29.194 -12.984  1.00  0.64           C  
ATOM    532  CD  PRO A  35      -7.492  28.617 -12.489  1.00  0.64           C  
ATOM    533  HA  PRO A  35      -5.194  26.567 -12.405  1.00  0.64           H  
ATOM    534 1HB  PRO A  35      -5.079  29.304 -11.085  1.00  0.64           H  
ATOM    535 2HB  PRO A  35      -4.125  28.679 -12.437  1.00  0.64           H  
ATOM    536 1HG  PRO A  35      -6.199  30.293 -13.016  1.00  0.64           H  
ATOM    537 2HG  PRO A  35      -5.989  28.855 -14.002  1.00  0.64           H  
ATOM    538 1HD  PRO A  35      -7.986  29.313 -11.806  1.00  0.64           H  
ATOM    539 2HD  PRO A  35      -8.102  28.373 -13.378  1.00  0.64           H  
ATOM    540  N   SER A  36      -5.828  27.358  -9.238  1.00  0.65           N  
ATOM    541  CA  SER A  36      -5.460  26.997  -7.881  1.00  0.65           C  
ATOM    542  C   SER A  36      -5.696  25.511  -7.664  1.00  0.65           C  
ATOM    543  O   SER A  36      -4.860  24.821  -7.085  1.00  0.65           O  
ATOM    544  CB  SER A  36      -6.271  27.790  -6.878  1.00  0.65           C  
ATOM    545  OG  SER A  36      -5.966  29.158  -6.947  1.00  0.65           O  
ATOM    546  H   SER A  36      -6.602  27.981  -9.393  1.00  0.65           H  
ATOM    547  HA  SER A  36      -4.400  27.207  -7.733  1.00  0.65           H  
ATOM    548 1HB  SER A  36      -7.333  27.640  -7.067  1.00  0.65           H  
ATOM    549 2HB  SER A  36      -6.065  27.420  -5.877  1.00  0.65           H  
ATOM    550  HG  SER A  36      -6.488  29.582  -6.257  1.00  0.65           H  
ATOM    551  N   ALA A  37      -6.833  25.005  -8.158  1.00  0.65           N  
ATOM    552  CA  ALA A  37      -7.161  23.592  -8.006  1.00  0.65           C  
ATOM    553  C   ALA A  37      -6.126  22.749  -8.718  1.00  0.65           C  
ATOM    554  O   ALA A  37      -5.719  21.684  -8.233  1.00  0.65           O  
ATOM    555  CB  ALA A  37      -8.540  23.303  -8.575  1.00  0.65           C  
ATOM    556  H   ALA A  37      -7.467  25.609  -8.660  1.00  0.65           H  
ATOM    557  HA  ALA A  37      -7.144  23.345  -6.947  1.00  0.65           H  
ATOM    558 1HB  ALA A  37      -8.771  22.248  -8.443  1.00  0.65           H  
ATOM    559 2HB  ALA A  37      -9.279  23.907  -8.054  1.00  0.65           H  
ATOM    560 3HB  ALA A  37      -8.558  23.543  -9.632  1.00  0.65           H  
ATOM    561  N   LEU A  38      -5.691  23.230  -9.882  1.00  0.65           N  
ATOM    562  CA  LEU A  38      -4.691  22.523 -10.659  1.00  0.65           C  
ATOM    563  C   LEU A  38      -3.405  22.436  -9.863  1.00  0.65           C  
ATOM    564  O   LEU A  38      -2.821  21.358  -9.724  1.00  0.65           O  
ATOM    565  CB  LEU A  38      -4.403  23.196 -11.986  1.00  0.65           C  
ATOM    566  CG  LEU A  38      -3.520  22.374 -12.911  1.00  0.65           C  
ATOM    567  CD1 LEU A  38      -3.721  22.826 -14.273  1.00  0.65           C  
ATOM    568  CD2 LEU A  38      -2.090  22.515 -12.524  1.00  0.65           C  
ATOM    569  H   LEU A  38      -6.087  24.108 -10.228  1.00  0.65           H  
ATOM    570  HA  LEU A  38      -5.047  21.511 -10.849  1.00  0.65           H  
ATOM    571 1HB  LEU A  38      -5.341  23.409 -12.490  1.00  0.65           H  
ATOM    572 2HB  LEU A  38      -3.896  24.142 -11.798  1.00  0.65           H  
ATOM    573  HG  LEU A  38      -3.817  21.329 -12.856  1.00  0.65           H  
ATOM    574 1HD1 LEU A  38      -3.114  22.222 -14.943  1.00  0.65           H  
ATOM    575 2HD1 LEU A  38      -4.753  22.727 -14.517  1.00  0.65           H  
ATOM    576 3HD1 LEU A  38      -3.432  23.867 -14.347  1.00  0.65           H  
ATOM    577 1HD2 LEU A  38      -1.484  21.942 -13.196  1.00  0.65           H  
ATOM    578 2HD2 LEU A  38      -1.828  23.549 -12.592  1.00  0.65           H  
ATOM    579 3HD2 LEU A  38      -1.936  22.166 -11.510  1.00  0.65           H  
ATOM    580  N   SER A  39      -2.957  23.586  -9.348  1.00  0.65           N  
ATOM    581  CA  SER A  39      -1.720  23.629  -8.599  1.00  0.65           C  
ATOM    582  C   SER A  39      -1.815  22.690  -7.419  1.00  0.65           C  
ATOM    583  O   SER A  39      -0.900  21.900  -7.190  1.00  0.65           O  
ATOM    584  CB  SER A  39      -1.437  25.037  -8.115  1.00  0.65           C  
ATOM    585  OG  SER A  39      -0.212  25.098  -7.397  1.00  0.65           O  
ATOM    586  H   SER A  39      -3.480  24.448  -9.498  1.00  0.65           H  
ATOM    587  HA  SER A  39      -0.910  23.299  -9.245  1.00  0.65           H  
ATOM    588 1HB  SER A  39      -1.406  25.711  -8.965  1.00  0.65           H  
ATOM    589 2HB  SER A  39      -2.256  25.370  -7.475  1.00  0.65           H  
ATOM    590  HG  SER A  39       0.001  26.034  -7.338  1.00  0.65           H  
ATOM    591  N   TYR A  40      -2.928  22.736  -6.684  1.00  0.66           N  
ATOM    592  CA  TYR A  40      -3.079  21.868  -5.529  1.00  0.66           C  
ATOM    593  C   TYR A  40      -3.055  20.402  -5.941  1.00  0.66           C  
ATOM    594  O   TYR A  40      -2.448  19.579  -5.258  1.00  0.66           O  
ATOM    595  CB  TYR A  40      -4.351  22.193  -4.755  1.00  0.66           C  
ATOM    596  CG  TYR A  40      -4.246  23.476  -3.960  1.00  0.66           C  
ATOM    597  CD1 TYR A  40      -5.180  24.486  -4.131  1.00  0.66           C  
ATOM    598  CD2 TYR A  40      -3.197  23.645  -3.070  1.00  0.66           C  
ATOM    599  CE1 TYR A  40      -5.071  25.657  -3.412  1.00  0.66           C  
ATOM    600  CE2 TYR A  40      -3.086  24.816  -2.351  1.00  0.66           C  
ATOM    601  CZ  TYR A  40      -4.017  25.822  -2.521  1.00  0.66           C  
ATOM    602  OH  TYR A  40      -3.905  26.991  -1.803  1.00  0.66           O  
ATOM    603  H   TYR A  40      -3.665  23.400  -6.916  1.00  0.66           H  
ATOM    604  HA  TYR A  40      -2.232  22.037  -4.866  1.00  0.66           H  
ATOM    605 1HB  TYR A  40      -5.184  22.292  -5.456  1.00  0.66           H  
ATOM    606 2HB  TYR A  40      -4.586  21.380  -4.073  1.00  0.66           H  
ATOM    607  HD1 TYR A  40      -6.003  24.353  -4.832  1.00  0.66           H  
ATOM    608  HD2 TYR A  40      -2.458  22.852  -2.939  1.00  0.66           H  
ATOM    609  HE1 TYR A  40      -5.805  26.450  -3.548  1.00  0.66           H  
ATOM    610  HE2 TYR A  40      -2.258  24.948  -1.652  1.00  0.66           H  
ATOM    611  HH  TYR A  40      -3.142  26.939  -1.224  1.00  0.66           H  
ATOM    612  N   THR A  41      -3.667  20.071  -7.079  1.00  0.67           N  
ATOM    613  CA  THR A  41      -3.662  18.695  -7.548  1.00  0.67           C  
ATOM    614  C   THR A  41      -2.220  18.247  -7.769  1.00  0.67           C  
ATOM    615  O   THR A  41      -1.819  17.172  -7.305  1.00  0.67           O  
ATOM    616  CB  THR A  41      -4.462  18.565  -8.866  1.00  0.67           C  
ATOM    617  OG1 THR A  41      -5.830  18.942  -8.623  1.00  0.67           O  
ATOM    618  CG2 THR A  41      -4.401  17.132  -9.419  1.00  0.67           C  
ATOM    619  H   THR A  41      -4.178  20.773  -7.611  1.00  0.67           H  
ATOM    620  HA  THR A  41      -4.114  18.060  -6.791  1.00  0.67           H  
ATOM    621  HB  THR A  41      -4.045  19.234  -9.605  1.00  0.67           H  
ATOM    622  HG1 THR A  41      -5.846  19.883  -8.308  1.00  0.67           H  
ATOM    623 1HG2 THR A  41      -4.969  17.075 -10.343  1.00  0.67           H  
ATOM    624 2HG2 THR A  41      -3.359  16.865  -9.612  1.00  0.67           H  
ATOM    625 3HG2 THR A  41      -4.825  16.442  -8.691  1.00  0.67           H  
ATOM    626  N   MET A  42      -1.427  19.088  -8.440  1.00  0.69           N  
ATOM    627  CA  MET A  42      -0.030  18.762  -8.679  1.00  0.69           C  
ATOM    628  C   MET A  42       0.782  18.705  -7.387  1.00  0.69           C  
ATOM    629  O   MET A  42       1.635  17.832  -7.233  1.00  0.69           O  
ATOM    630  CB  MET A  42       0.591  19.769  -9.633  1.00  0.69           C  
ATOM    631  CG  MET A  42       0.127  19.676 -11.062  1.00  0.69           C  
ATOM    632  SD  MET A  42       0.523  18.067 -11.824  1.00  0.69           S  
ATOM    633  CE  MET A  42       2.325  18.136 -11.865  1.00  0.69           C  
ATOM    634  H   MET A  42      -1.819  19.961  -8.796  1.00  0.69           H  
ATOM    635  HA  MET A  42       0.016  17.779  -9.139  1.00  0.69           H  
ATOM    636 1HB  MET A  42       0.405  20.783  -9.272  1.00  0.69           H  
ATOM    637 2HB  MET A  42       1.643  19.612  -9.652  1.00  0.69           H  
ATOM    638 1HG  MET A  42      -0.952  19.828 -11.100  1.00  0.69           H  
ATOM    639 2HG  MET A  42       0.604  20.463 -11.637  1.00  0.69           H  
ATOM    640 1HE  MET A  42       2.716  17.224 -12.296  1.00  0.69           H  
ATOM    641 2HE  MET A  42       2.645  18.989 -12.464  1.00  0.69           H  
ATOM    642 3HE  MET A  42       2.707  18.242 -10.849  1.00  0.69           H  
ATOM    643  N   GLN A  43       0.494  19.585  -6.425  1.00  0.72           N  
ATOM    644  CA  GLN A  43       1.249  19.554  -5.176  1.00  0.72           C  
ATOM    645  C   GLN A  43       0.967  18.257  -4.431  1.00  0.72           C  
ATOM    646  O   GLN A  43       1.884  17.611  -3.919  1.00  0.72           O  
ATOM    647  CB  GLN A  43       0.853  20.726  -4.270  1.00  0.72           C  
ATOM    648  CG  GLN A  43       1.277  22.132  -4.746  1.00  0.72           C  
ATOM    649  CD  GLN A  43       0.679  23.236  -3.854  1.00  0.72           C  
ATOM    650  OE1 GLN A  43       0.722  23.113  -2.621  1.00  0.72           O  
ATOM    651  NE2 GLN A  43       0.111  24.297  -4.448  1.00  0.72           N  
ATOM    652  H   GLN A  43      -0.214  20.301  -6.582  1.00  0.72           H  
ATOM    653  HA  GLN A  43       2.313  19.604  -5.405  1.00  0.72           H  
ATOM    654 1HB  GLN A  43      -0.231  20.734  -4.169  1.00  0.72           H  
ATOM    655 2HB  GLN A  43       1.266  20.563  -3.276  1.00  0.72           H  
ATOM    656 1HG  GLN A  43       2.364  22.203  -4.689  1.00  0.72           H  
ATOM    657 2HG  GLN A  43       0.959  22.293  -5.763  1.00  0.72           H  
ATOM    658 1HE2 GLN A  43      -0.286  25.020  -3.887  1.00  0.72           H  
ATOM    659 2HE2 GLN A  43       0.072  24.390  -5.462  1.00  0.72           H  
ATOM    660  N   LYS A  44      -0.306  17.842  -4.416  1.00  0.77           N  
ATOM    661  CA  LYS A  44      -0.691  16.617  -3.737  1.00  0.77           C  
ATOM    662  C   LYS A  44      -0.049  15.429  -4.420  1.00  0.77           C  
ATOM    663  O   LYS A  44       0.411  14.503  -3.754  1.00  0.77           O  
ATOM    664  CB  LYS A  44      -2.212  16.471  -3.704  1.00  0.77           C  
ATOM    665  CG  LYS A  44      -2.918  17.454  -2.763  1.00  0.77           C  
ATOM    666  CD  LYS A  44      -4.428  17.287  -2.814  1.00  0.77           C  
ATOM    667  CE  LYS A  44      -5.124  18.282  -1.894  1.00  0.77           C  
ATOM    668  NZ  LYS A  44      -6.610  18.152  -1.949  1.00  0.77           N  
ATOM    669  H   LYS A  44      -1.028  18.410  -4.860  1.00  0.77           H  
ATOM    670  HA  LYS A  44      -0.322  16.656  -2.711  1.00  0.77           H  
ATOM    671 1HB  LYS A  44      -2.603  16.637  -4.711  1.00  0.77           H  
ATOM    672 2HB  LYS A  44      -2.475  15.459  -3.409  1.00  0.77           H  
ATOM    673 1HG  LYS A  44      -2.578  17.279  -1.742  1.00  0.77           H  
ATOM    674 2HG  LYS A  44      -2.658  18.473  -3.037  1.00  0.77           H  
ATOM    675 1HD  LYS A  44      -4.772  17.450  -3.840  1.00  0.77           H  
ATOM    676 2HD  LYS A  44      -4.694  16.275  -2.516  1.00  0.77           H  
ATOM    677 1HE  LYS A  44      -4.791  18.112  -0.873  1.00  0.77           H  
ATOM    678 2HE  LYS A  44      -4.846  19.295  -2.195  1.00  0.77           H  
ATOM    679 1HZ  LYS A  44      -7.030  18.829  -1.327  1.00  0.77           H  
ATOM    680 2HZ  LYS A  44      -6.929  18.320  -2.892  1.00  0.77           H  
ATOM    681 3HZ  LYS A  44      -6.879  17.221  -1.664  1.00  0.77           H  
ATOM    682  N   LEU A  45       0.030  15.474  -5.748  1.00  0.82           N  
ATOM    683  CA  LEU A  45       0.662  14.425  -6.526  1.00  0.82           C  
ATOM    684  C   LEU A  45       2.130  14.297  -6.155  1.00  0.82           C  
ATOM    685  O   LEU A  45       2.623  13.193  -5.918  1.00  0.82           O  
ATOM    686  CB  LEU A  45       0.536  14.727  -8.006  1.00  0.82           C  
ATOM    687  CG  LEU A  45       1.152  13.762  -8.917  1.00  0.82           C  
ATOM    688  CD1 LEU A  45       0.473  12.416  -8.699  1.00  0.82           C  
ATOM    689  CD2 LEU A  45       1.013  14.321 -10.343  1.00  0.82           C  
ATOM    690  H   LEU A  45      -0.398  16.257  -6.248  1.00  0.82           H  
ATOM    691  HA  LEU A  45       0.163  13.483  -6.306  1.00  0.82           H  
ATOM    692 1HB  LEU A  45      -0.520  14.815  -8.257  1.00  0.82           H  
ATOM    693 2HB  LEU A  45       1.004  15.680  -8.201  1.00  0.82           H  
ATOM    694  HG  LEU A  45       2.210  13.637  -8.680  1.00  0.82           H  
ATOM    695 1HD1 LEU A  45       0.899  11.682  -9.328  1.00  0.82           H  
ATOM    696 2HD1 LEU A  45       0.609  12.106  -7.659  1.00  0.82           H  
ATOM    697 3HD1 LEU A  45      -0.590  12.503  -8.911  1.00  0.82           H  
ATOM    698 1HD2 LEU A  45       1.451  13.640 -11.063  1.00  0.82           H  
ATOM    699 2HD2 LEU A  45      -0.028  14.473 -10.564  1.00  0.82           H  
ATOM    700 3HD2 LEU A  45       1.517  15.282 -10.401  1.00  0.82           H  
ATOM    701  N   GLU A  46       2.832  15.430  -6.081  1.00  0.88           N  
ATOM    702  CA  GLU A  46       4.237  15.376  -5.717  1.00  0.88           C  
ATOM    703  C   GLU A  46       4.389  14.775  -4.320  1.00  0.88           C  
ATOM    704  O   GLU A  46       5.295  13.967  -4.080  1.00  0.88           O  
ATOM    705  CB  GLU A  46       4.871  16.776  -5.782  1.00  0.88           C  
ATOM    706  CG  GLU A  46       5.064  17.308  -7.198  1.00  0.88           C  
ATOM    707  CD  GLU A  46       5.651  18.695  -7.252  1.00  0.88           C  
ATOM    708  OE1 GLU A  46       5.386  19.486  -6.380  1.00  0.88           O  
ATOM    709  OE2 GLU A  46       6.435  18.944  -8.153  1.00  0.88           O  
ATOM    710  H   GLU A  46       2.388  16.323  -6.299  1.00  0.88           H  
ATOM    711  HA  GLU A  46       4.759  14.733  -6.428  1.00  0.88           H  
ATOM    712 1HB  GLU A  46       4.238  17.482  -5.240  1.00  0.88           H  
ATOM    713 2HB  GLU A  46       5.843  16.760  -5.292  1.00  0.88           H  
ATOM    714 1HG  GLU A  46       5.721  16.633  -7.703  1.00  0.88           H  
ATOM    715 2HG  GLU A  46       4.107  17.294  -7.722  1.00  0.88           H  
ATOM    716  N   GLU A  47       3.478  15.113  -3.394  1.00  0.94           N  
ATOM    717  CA  GLU A  47       3.570  14.507  -2.072  1.00  0.94           C  
ATOM    718  C   GLU A  47       3.281  12.997  -2.121  1.00  0.94           C  
ATOM    719  O   GLU A  47       4.024  12.208  -1.543  1.00  0.94           O  
ATOM    720  CB  GLU A  47       2.608  15.185  -1.081  1.00  0.94           C  
ATOM    721  CG  GLU A  47       2.992  16.612  -0.683  1.00  0.94           C  
ATOM    722  CD  GLU A  47       2.023  17.253   0.308  1.00  0.94           C  
ATOM    723  OE1 GLU A  47       1.025  16.648   0.629  1.00  0.94           O  
ATOM    724  OE2 GLU A  47       2.296  18.350   0.744  1.00  0.94           O  
ATOM    725  H   GLU A  47       2.757  15.804  -3.611  1.00  0.94           H  
ATOM    726  HA  GLU A  47       4.586  14.643  -1.707  1.00  0.94           H  
ATOM    727 1HB  GLU A  47       1.612  15.227  -1.518  1.00  0.94           H  
ATOM    728 2HB  GLU A  47       2.542  14.587  -0.174  1.00  0.94           H  
ATOM    729 1HG  GLU A  47       3.987  16.598  -0.242  1.00  0.94           H  
ATOM    730 2HG  GLU A  47       3.035  17.221  -1.585  1.00  0.94           H  
ATOM    731  N   GLU A  48       2.262  12.583  -2.881  1.00  0.97           N  
ATOM    732  CA  GLU A  48       1.891  11.169  -2.993  1.00  0.97           C  
ATOM    733  C   GLU A  48       3.015  10.310  -3.550  1.00  0.97           C  
ATOM    734  O   GLU A  48       3.153   9.143  -3.187  1.00  0.97           O  
ATOM    735  CB  GLU A  48       0.612  10.977  -3.828  1.00  0.97           C  
ATOM    736  CG  GLU A  48       0.174   9.502  -3.955  1.00  0.97           C  
ATOM    737  CD  GLU A  48      -1.199   9.251  -4.567  1.00  0.97           C  
ATOM    738  OE1 GLU A  48      -1.910  10.192  -4.830  1.00  0.97           O  
ATOM    739  OE2 GLU A  48      -1.522   8.087  -4.780  1.00  0.97           O  
ATOM    740  H   GLU A  48       1.694  13.280  -3.356  1.00  0.97           H  
ATOM    741  HA  GLU A  48       1.673  10.807  -1.989  1.00  0.97           H  
ATOM    742 1HB  GLU A  48      -0.204  11.549  -3.386  1.00  0.97           H  
ATOM    743 2HB  GLU A  48       0.779  11.366  -4.834  1.00  0.97           H  
ATOM    744 1HG  GLU A  48       0.912   9.004  -4.583  1.00  0.97           H  
ATOM    745 2HG  GLU A  48       0.203   9.054  -2.969  1.00  0.97           H  
ATOM    746  N   LEU A  49       3.785  10.869  -4.468  1.00  0.97           N  
ATOM    747  CA  LEU A  49       4.864  10.142  -5.104  1.00  0.97           C  
ATOM    748  C   LEU A  49       6.241  10.379  -4.444  1.00  0.97           C  
ATOM    749  O   LEU A  49       7.252   9.870  -4.935  1.00  0.97           O  
ATOM    750  CB  LEU A  49       4.933  10.576  -6.570  1.00  0.97           C  
ATOM    751  CG  LEU A  49       3.664  10.350  -7.420  1.00  0.97           C  
ATOM    752  CD1 LEU A  49       3.918  10.897  -8.817  1.00  0.97           C  
ATOM    753  CD2 LEU A  49       3.288   8.880  -7.448  1.00  0.97           C  
ATOM    754  H   LEU A  49       3.586  11.828  -4.762  1.00  0.97           H  
ATOM    755  HA  LEU A  49       4.634   9.080  -5.053  1.00  0.97           H  
ATOM    756 1HB  LEU A  49       5.130  11.653  -6.587  1.00  0.97           H  
ATOM    757 2HB  LEU A  49       5.759  10.063  -7.053  1.00  0.97           H  
ATOM    758  HG  LEU A  49       2.836  10.912  -6.988  1.00  0.97           H  
ATOM    759 1HD1 LEU A  49       3.037  10.766  -9.416  1.00  0.97           H  
ATOM    760 2HD1 LEU A  49       4.162  11.957  -8.750  1.00  0.97           H  
ATOM    761 3HD1 LEU A  49       4.744  10.359  -9.269  1.00  0.97           H  
ATOM    762 1HD2 LEU A  49       2.397   8.769  -8.044  1.00  0.97           H  
ATOM    763 2HD2 LEU A  49       4.097   8.297  -7.884  1.00  0.97           H  
ATOM    764 3HD2 LEU A  49       3.093   8.530  -6.431  1.00  0.97           H  
ATOM    765  N   ASP A  50       6.291  11.186  -3.370  1.00  0.93           N  
ATOM    766  CA  ASP A  50       7.536  11.600  -2.693  1.00  0.93           C  
ATOM    767  C   ASP A  50       8.573  12.185  -3.653  1.00  0.93           C  
ATOM    768  O   ASP A  50       9.767  11.907  -3.508  1.00  0.93           O  
ATOM    769  CB  ASP A  50       8.247  10.437  -1.969  1.00  0.93           C  
ATOM    770  CG  ASP A  50       7.504   9.816  -0.799  1.00  0.93           C  
ATOM    771  OD1 ASP A  50       6.771  10.488  -0.113  1.00  0.93           O  
ATOM    772  OD2 ASP A  50       7.707   8.639  -0.578  1.00  0.93           O  
ATOM    773  H   ASP A  50       5.422  11.546  -2.978  1.00  0.93           H  
ATOM    774  HA  ASP A  50       7.278  12.367  -1.962  1.00  0.93           H  
ATOM    775 1HB  ASP A  50       8.460   9.648  -2.689  1.00  0.93           H  
ATOM    776 2HB  ASP A  50       9.210  10.793  -1.603  1.00  0.93           H  
ATOM    777  N   VAL A  51       8.148  12.974  -4.637  1.00  0.87           N  
ATOM    778  CA  VAL A  51       9.126  13.519  -5.575  1.00  0.87           C  
ATOM    779  C   VAL A  51       8.630  14.770  -6.273  1.00  0.87           C  
ATOM    780  O   VAL A  51       7.468  14.844  -6.649  1.00  0.87           O  
ATOM    781  CB  VAL A  51       9.502  12.427  -6.593  1.00  0.87           C  
ATOM    782  CG1 VAL A  51       8.306  12.065  -7.405  1.00  0.87           C  
ATOM    783  CG2 VAL A  51      10.650  12.875  -7.460  1.00  0.87           C  
ATOM    784  H   VAL A  51       7.155  13.213  -4.699  1.00  0.87           H  
ATOM    785  HA  VAL A  51      10.024  13.779  -5.013  1.00  0.87           H  
ATOM    786  HB  VAL A  51       9.805  11.534  -6.045  1.00  0.87           H  
ATOM    787 1HG1 VAL A  51       8.550  11.268  -8.099  1.00  0.87           H  
ATOM    788 2HG1 VAL A  51       7.528  11.739  -6.744  1.00  0.87           H  
ATOM    789 3HG1 VAL A  51       7.989  12.931  -7.939  1.00  0.87           H  
ATOM    790 1HG2 VAL A  51      10.905  12.069  -8.114  1.00  0.87           H  
ATOM    791 2HG2 VAL A  51      10.379  13.746  -8.050  1.00  0.87           H  
ATOM    792 3HG2 VAL A  51      11.508  13.110  -6.834  1.00  0.87           H  
ATOM    793  N   VAL A  52       9.530  15.706  -6.554  1.00  0.81           N  
ATOM    794  CA  VAL A  52       9.139  16.900  -7.291  1.00  0.81           C  
ATOM    795  C   VAL A  52       9.046  16.621  -8.790  1.00  0.81           C  
ATOM    796  O   VAL A  52      10.003  16.129  -9.405  1.00  0.81           O  
ATOM    797  CB  VAL A  52      10.145  18.031  -7.028  1.00  0.81           C  
ATOM    798  CG1 VAL A  52       9.801  19.241  -7.856  1.00  0.81           C  
ATOM    799  CG2 VAL A  52      10.115  18.368  -5.556  1.00  0.81           C  
ATOM    800  H   VAL A  52      10.481  15.595  -6.235  1.00  0.81           H  
ATOM    801  HA  VAL A  52       8.159  17.221  -6.932  1.00  0.81           H  
ATOM    802  HB  VAL A  52      11.143  17.703  -7.317  1.00  0.81           H  
ATOM    803 1HG1 VAL A  52      10.519  20.036  -7.671  1.00  0.81           H  
ATOM    804 2HG1 VAL A  52       9.822  18.985  -8.902  1.00  0.81           H  
ATOM    805 3HG1 VAL A  52       8.802  19.594  -7.597  1.00  0.81           H  
ATOM    806 1HG2 VAL A  52      10.829  19.166  -5.349  1.00  0.81           H  
ATOM    807 2HG2 VAL A  52       9.108  18.698  -5.287  1.00  0.81           H  
ATOM    808 3HG2 VAL A  52      10.377  17.486  -4.973  1.00  0.81           H  
ATOM    809  N   LEU A  53       7.889  16.947  -9.366  1.00  0.77           N  
ATOM    810  CA  LEU A  53       7.581  16.740 -10.768  1.00  0.77           C  
ATOM    811  C   LEU A  53       7.894  17.972 -11.556  1.00  0.77           C  
ATOM    812  O   LEU A  53       8.258  17.882 -12.727  1.00  0.77           O  
ATOM    813  CB  LEU A  53       6.099  16.364 -10.960  1.00  0.77           C  
ATOM    814  CG  LEU A  53       5.782  14.841 -10.921  1.00  0.77           C  
ATOM    815  CD1 LEU A  53       6.369  14.213  -9.693  1.00  0.77           C  
ATOM    816  CD2 LEU A  53       4.302  14.647 -10.918  1.00  0.77           C  
ATOM    817  H   LEU A  53       7.192  17.413  -8.794  1.00  0.77           H  
ATOM    818  HA  LEU A  53       8.196  15.924 -11.140  1.00  0.77           H  
ATOM    819 1HB  LEU A  53       5.513  16.849 -10.180  1.00  0.77           H  
ATOM    820 2HB  LEU A  53       5.767  16.747 -11.925  1.00  0.77           H  
ATOM    821  HG  LEU A  53       6.209  14.363 -11.789  1.00  0.77           H  
ATOM    822 1HD1 LEU A  53       6.144  13.151  -9.679  1.00  0.77           H  
ATOM    823 2HD1 LEU A  53       7.448  14.354  -9.705  1.00  0.77           H  
ATOM    824 3HD1 LEU A  53       5.953  14.671  -8.804  1.00  0.77           H  
ATOM    825 1HD2 LEU A  53       4.067  13.581 -10.896  1.00  0.77           H  
ATOM    826 2HD2 LEU A  53       3.892  15.133 -10.031  1.00  0.77           H  
ATOM    827 3HD2 LEU A  53       3.873  15.092 -11.809  1.00  0.77           H  
ATOM    828  N   PHE A  54       7.810  19.135 -10.919  1.00  0.75           N  
ATOM    829  CA  PHE A  54       8.062  20.326 -11.716  1.00  0.75           C  
ATOM    830  C   PHE A  54       8.869  21.414 -11.045  1.00  0.75           C  
ATOM    831  O   PHE A  54       8.927  21.556  -9.825  1.00  0.75           O  
ATOM    832  CB  PHE A  54       6.734  20.915 -12.195  1.00  0.75           C  
ATOM    833  CG  PHE A  54       5.827  21.432 -11.108  1.00  0.75           C  
ATOM    834  CD1 PHE A  54       5.835  22.773 -10.715  1.00  0.75           C  
ATOM    835  CD2 PHE A  54       4.976  20.567 -10.449  1.00  0.75           C  
ATOM    836  CE1 PHE A  54       4.992  23.219  -9.708  1.00  0.75           C  
ATOM    837  CE2 PHE A  54       4.158  21.012  -9.432  1.00  0.75           C  
ATOM    838  CZ  PHE A  54       4.163  22.330  -9.066  1.00  0.75           C  
ATOM    839  H   PHE A  54       7.507  19.170  -9.938  1.00  0.75           H  
ATOM    840  HA  PHE A  54       8.621  20.038 -12.601  1.00  0.75           H  
ATOM    841 1HB  PHE A  54       6.957  21.727 -12.869  1.00  0.75           H  
ATOM    842 2HB  PHE A  54       6.192  20.165 -12.767  1.00  0.75           H  
ATOM    843  HD1 PHE A  54       6.508  23.470 -11.211  1.00  0.75           H  
ATOM    844  HD2 PHE A  54       4.967  19.515 -10.721  1.00  0.75           H  
ATOM    845  HE1 PHE A  54       4.989  24.266  -9.416  1.00  0.75           H  
ATOM    846  HE2 PHE A  54       3.517  20.318  -8.905  1.00  0.75           H  
ATOM    847  HZ  PHE A  54       3.512  22.672  -8.263  1.00  0.75           H  
ATOM    848  N   ASP A  55       9.487  22.192 -11.917  1.00  0.77           N  
ATOM    849  CA  ASP A  55      10.263  23.362 -11.618  1.00  0.77           C  
ATOM    850  C   ASP A  55       9.363  24.579 -11.669  1.00  0.77           C  
ATOM    851  O   ASP A  55       8.834  24.951 -12.722  1.00  0.77           O  
ATOM    852  CB  ASP A  55      11.444  23.473 -12.580  1.00  0.77           C  
ATOM    853  CG  ASP A  55      12.375  24.657 -12.314  1.00  0.77           C  
ATOM    854  OD1 ASP A  55      12.037  25.548 -11.538  1.00  0.77           O  
ATOM    855  OD2 ASP A  55      13.436  24.661 -12.896  1.00  0.77           O  
ATOM    856  H   ASP A  55       9.385  21.954 -12.895  1.00  0.77           H  
ATOM    857  HA  ASP A  55      10.659  23.268 -10.609  1.00  0.77           H  
ATOM    858 1HB  ASP A  55      12.032  22.553 -12.529  1.00  0.77           H  
ATOM    859 2HB  ASP A  55      11.066  23.548 -13.601  1.00  0.77           H  
ATOM    860  N   ARG A  56       9.128  25.131 -10.491  1.00  0.82           N  
ATOM    861  CA  ARG A  56       8.231  26.249 -10.275  1.00  0.82           C  
ATOM    862  C   ARG A  56       8.931  27.611 -10.295  1.00  0.82           C  
ATOM    863  O   ARG A  56       8.307  28.627  -9.976  1.00  0.82           O  
ATOM    864  CB  ARG A  56       7.523  26.048  -8.944  1.00  0.82           C  
ATOM    865  CG  ARG A  56       8.425  26.102  -7.725  1.00  0.82           C  
ATOM    866  CD  ARG A  56       7.661  25.836  -6.469  1.00  0.82           C  
ATOM    867  NE  ARG A  56       8.513  25.906  -5.286  1.00  0.82           N  
ATOM    868  CZ  ARG A  56       9.167  24.853  -4.742  1.00  0.82           C  
ATOM    869  NH1 ARG A  56       9.058  23.652  -5.274  1.00  0.82           N  
ATOM    870  NH2 ARG A  56       9.922  25.031  -3.671  1.00  0.82           N  
ATOM    871  H   ARG A  56       9.615  24.748  -9.694  1.00  0.82           H  
ATOM    872  HA  ARG A  56       7.483  26.239 -11.071  1.00  0.82           H  
ATOM    873 1HB  ARG A  56       6.741  26.789  -8.825  1.00  0.82           H  
ATOM    874 2HB  ARG A  56       7.059  25.076  -8.934  1.00  0.82           H  
ATOM    875 1HG  ARG A  56       9.204  25.346  -7.822  1.00  0.82           H  
ATOM    876 2HG  ARG A  56       8.884  27.090  -7.650  1.00  0.82           H  
ATOM    877 1HD  ARG A  56       6.868  26.577  -6.362  1.00  0.82           H  
ATOM    878 2HD  ARG A  56       7.223  24.840  -6.518  1.00  0.82           H  
ATOM    879  HE  ARG A  56       8.627  26.809  -4.842  1.00  0.82           H  
ATOM    880 1HH1 ARG A  56       8.481  23.510  -6.094  1.00  0.82           H  
ATOM    881 2HH1 ARG A  56       9.549  22.871  -4.864  1.00  0.82           H  
ATOM    882 1HH2 ARG A  56      10.010  25.951  -3.260  1.00  0.82           H  
ATOM    883 2HH2 ARG A  56      10.411  24.249  -3.263  1.00  0.82           H  
ATOM    884  N   SER A  57      10.231  27.641 -10.607  1.00  0.87           N  
ATOM    885  CA  SER A  57      10.941  28.915 -10.636  1.00  0.87           C  
ATOM    886  C   SER A  57      10.668  29.634 -11.954  1.00  0.87           C  
ATOM    887  O   SER A  57      10.128  29.049 -12.890  1.00  0.87           O  
ATOM    888  CB  SER A  57      12.437  28.723 -10.438  1.00  0.87           C  
ATOM    889  OG  SER A  57      13.035  28.094 -11.536  1.00  0.87           O  
ATOM    890  H   SER A  57      10.737  26.784 -10.873  1.00  0.87           H  
ATOM    891  HA  SER A  57      10.566  29.540  -9.827  1.00  0.87           H  
ATOM    892 1HB  SER A  57      12.904  29.691 -10.276  1.00  0.87           H  
ATOM    893 2HB  SER A  57      12.607  28.124  -9.546  1.00  0.87           H  
ATOM    894  HG  SER A  57      12.713  27.160 -11.534  1.00  0.87           H  
ATOM    895  N   GLY A  58      11.060  30.902 -12.045  1.00  0.90           N  
ATOM    896  CA  GLY A  58      10.866  31.631 -13.290  1.00  0.90           C  
ATOM    897  C   GLY A  58       9.394  31.944 -13.509  1.00  0.90           C  
ATOM    898  O   GLY A  58       8.640  32.111 -12.550  1.00  0.90           O  
ATOM    899  H   GLY A  58      11.495  31.353 -11.256  1.00  0.90           H  
ATOM    900 1HA  GLY A  58      11.440  32.558 -13.266  1.00  0.90           H  
ATOM    901 2HA  GLY A  58      11.244  31.037 -14.121  1.00  0.90           H  
ATOM    902  N   HIS A  59       8.999  32.077 -14.776  1.00  0.90           N  
ATOM    903  CA  HIS A  59       7.630  32.467 -15.103  1.00  0.90           C  
ATOM    904  C   HIS A  59       6.881  31.398 -15.901  1.00  0.90           C  
ATOM    905  O   HIS A  59       5.765  31.639 -16.376  1.00  0.90           O  
ATOM    906  CB  HIS A  59       7.647  33.769 -15.895  1.00  0.90           C  
ATOM    907  CG  HIS A  59       8.271  34.900 -15.135  1.00  0.90           C  
ATOM    908  ND1 HIS A  59       7.685  35.463 -14.022  1.00  0.90           N  
ATOM    909  CD2 HIS A  59       9.434  35.566 -15.327  1.00  0.90           C  
ATOM    910  CE1 HIS A  59       8.462  36.427 -13.560  1.00  0.90           C  
ATOM    911  NE2 HIS A  59       9.529  36.509 -14.335  1.00  0.90           N  
ATOM    912  H   HIS A  59       9.663  31.923 -15.520  1.00  0.90           H  
ATOM    913  HA  HIS A  59       7.073  32.639 -14.183  1.00  0.90           H  
ATOM    914 1HB  HIS A  59       8.199  33.623 -16.824  1.00  0.90           H  
ATOM    915 2HB  HIS A  59       6.628  34.048 -16.156  1.00  0.90           H  
ATOM    916  HD1 HIS A  59       6.817  35.188 -13.605  1.00  0.90           H  
ATOM    917  HD2 HIS A  59      10.226  35.474 -16.071  1.00  0.90           H  
ATOM    918  HE1 HIS A  59       8.173  36.996 -12.677  1.00  0.90           H  
ATOM    919  N   ARG A  60       7.504  30.234 -16.062  1.00  0.85           N  
ATOM    920  CA  ARG A  60       6.924  29.101 -16.794  1.00  0.85           C  
ATOM    921  C   ARG A  60       7.229  27.816 -16.050  1.00  0.85           C  
ATOM    922  O   ARG A  60       8.308  27.677 -15.475  1.00  0.85           O  
ATOM    923  CB  ARG A  60       7.453  29.002 -18.222  1.00  0.85           C  
ATOM    924  CG  ARG A  60       7.083  30.170 -19.146  1.00  0.85           C  
ATOM    925  CD  ARG A  60       5.624  30.160 -19.470  1.00  0.85           C  
ATOM    926  NE  ARG A  60       5.269  31.195 -20.430  1.00  0.85           N  
ATOM    927  CZ  ARG A  60       4.962  32.476 -20.121  1.00  0.85           C  
ATOM    928  NH1 ARG A  60       4.956  32.896 -18.869  1.00  0.85           N  
ATOM    929  NH2 ARG A  60       4.662  33.323 -21.094  1.00  0.85           N  
ATOM    930  H   ARG A  60       8.411  30.119 -15.631  1.00  0.85           H  
ATOM    931  HA  ARG A  60       5.839  29.218 -16.840  1.00  0.85           H  
ATOM    932 1HB  ARG A  60       8.537  28.930 -18.203  1.00  0.85           H  
ATOM    933 2HB  ARG A  60       7.071  28.086 -18.677  1.00  0.85           H  
ATOM    934 1HG  ARG A  60       7.324  31.118 -18.680  1.00  0.85           H  
ATOM    935 2HG  ARG A  60       7.635  30.082 -20.083  1.00  0.85           H  
ATOM    936 1HD  ARG A  60       5.350  29.191 -19.892  1.00  0.85           H  
ATOM    937 2HD  ARG A  60       5.050  30.328 -18.560  1.00  0.85           H  
ATOM    938  HE  ARG A  60       5.254  30.936 -21.405  1.00  0.85           H  
ATOM    939 1HH1 ARG A  60       5.188  32.264 -18.087  1.00  0.85           H  
ATOM    940 2HH1 ARG A  60       4.722  33.855 -18.664  1.00  0.85           H  
ATOM    941 1HH2 ARG A  60       4.665  33.010 -22.055  1.00  0.85           H  
ATOM    942 2HH2 ARG A  60       4.432  34.280 -20.874  1.00  0.85           H  
ATOM    943  N   THR A  61       6.302  26.871 -16.088  1.00  0.79           N  
ATOM    944  CA  THR A  61       6.530  25.605 -15.405  1.00  0.79           C  
ATOM    945  C   THR A  61       7.178  24.579 -16.314  1.00  0.79           C  
ATOM    946  O   THR A  61       6.725  24.360 -17.440  1.00  0.79           O  
ATOM    947  CB  THR A  61       5.230  25.040 -14.818  1.00  0.79           C  
ATOM    948  OG1 THR A  61       4.707  25.955 -13.841  1.00  0.79           O  
ATOM    949  CG2 THR A  61       5.519  23.715 -14.154  1.00  0.79           C  
ATOM    950  H   THR A  61       5.445  27.021 -16.618  1.00  0.79           H  
ATOM    951  HA  THR A  61       7.214  25.783 -14.573  1.00  0.79           H  
ATOM    952  HB  THR A  61       4.488  24.904 -15.609  1.00  0.79           H  
ATOM    953  HG1 THR A  61       4.016  25.515 -13.332  1.00  0.79           H  
ATOM    954 1HG2 THR A  61       4.628  23.309 -13.713  1.00  0.79           H  
ATOM    955 2HG2 THR A  61       5.906  23.007 -14.883  1.00  0.79           H  
ATOM    956 3HG2 THR A  61       6.262  23.884 -13.385  1.00  0.79           H  
ATOM    957  N   LYS A  62       8.244  23.952 -15.820  1.00  0.72           N  
ATOM    958  CA  LYS A  62       8.937  22.932 -16.604  1.00  0.72           C  
ATOM    959  C   LYS A  62       9.023  21.632 -15.821  1.00  0.72           C  
ATOM    960  O   LYS A  62       9.142  21.640 -14.604  1.00  0.72           O  
ATOM    961  CB  LYS A  62      10.335  23.421 -16.991  1.00  0.72           C  
ATOM    962  CG  LYS A  62      10.333  24.664 -17.887  1.00  0.72           C  
ATOM    963  CD  LYS A  62      11.743  25.096 -18.260  1.00  0.72           C  
ATOM    964  CE  LYS A  62      11.719  26.351 -19.124  1.00  0.72           C  
ATOM    965  NZ  LYS A  62      13.090  26.804 -19.492  1.00  0.72           N  
ATOM    966  H   LYS A  62       8.558  24.202 -14.877  1.00  0.72           H  
ATOM    967  HA  LYS A  62       8.371  22.736 -17.513  1.00  0.72           H  
ATOM    968 1HB  LYS A  62      10.900  23.654 -16.089  1.00  0.72           H  
ATOM    969 2HB  LYS A  62      10.867  22.626 -17.517  1.00  0.72           H  
ATOM    970 1HG  LYS A  62       9.767  24.457 -18.794  1.00  0.72           H  
ATOM    971 2HG  LYS A  62       9.849  25.489 -17.359  1.00  0.72           H  
ATOM    972 1HD  LYS A  62      12.310  25.303 -17.349  1.00  0.72           H  
ATOM    973 2HD  LYS A  62      12.242  24.296 -18.805  1.00  0.72           H  
ATOM    974 1HE  LYS A  62      11.159  26.144 -20.034  1.00  0.72           H  
ATOM    975 2HE  LYS A  62      11.219  27.150 -18.575  1.00  0.72           H  
ATOM    976 1HZ  LYS A  62      13.028  27.636 -20.062  1.00  0.72           H  
ATOM    977 2HZ  LYS A  62      13.615  27.010 -18.653  1.00  0.72           H  
ATOM    978 3HZ  LYS A  62      13.559  26.076 -20.011  1.00  0.72           H  
ATOM    979  N   PHE A  63       8.988  20.497 -16.498  1.00  0.66           N  
ATOM    980  CA  PHE A  63       9.098  19.238 -15.759  1.00  0.66           C  
ATOM    981  C   PHE A  63      10.534  18.876 -15.386  1.00  0.66           C  
ATOM    982  O   PHE A  63      11.475  19.169 -16.131  1.00  0.66           O  
ATOM    983  CB  PHE A  63       8.424  18.094 -16.518  1.00  0.66           C  
ATOM    984  CG  PHE A  63       6.888  18.141 -16.434  1.00  0.66           C  
ATOM    985  CD1 PHE A  63       6.098  18.581 -17.489  1.00  0.66           C  
ATOM    986  CD2 PHE A  63       6.237  17.751 -15.262  1.00  0.66           C  
ATOM    987  CE1 PHE A  63       4.715  18.627 -17.349  1.00  0.66           C  
ATOM    988  CE2 PHE A  63       4.873  17.801 -15.136  1.00  0.66           C  
ATOM    989  CZ  PHE A  63       4.116  18.238 -16.176  1.00  0.66           C  
ATOM    990  H   PHE A  63       8.881  20.496 -17.503  1.00  0.66           H  
ATOM    991  HA  PHE A  63       8.542  19.352 -14.831  1.00  0.66           H  
ATOM    992 1HB  PHE A  63       8.702  18.138 -17.553  1.00  0.66           H  
ATOM    993 2HB  PHE A  63       8.770  17.147 -16.123  1.00  0.66           H  
ATOM    994  HD1 PHE A  63       6.559  18.896 -18.429  1.00  0.66           H  
ATOM    995  HD2 PHE A  63       6.821  17.407 -14.439  1.00  0.66           H  
ATOM    996  HE1 PHE A  63       4.102  18.975 -18.166  1.00  0.66           H  
ATOM    997  HE2 PHE A  63       4.401  17.492 -14.207  1.00  0.66           H  
ATOM    998  HZ  PHE A  63       3.047  18.284 -16.080  1.00  0.66           H  
ATOM    999  N   THR A  64      10.678  18.227 -14.228  1.00  0.62           N  
ATOM   1000  CA  THR A  64      11.959  17.719 -13.734  1.00  0.62           C  
ATOM   1001  C   THR A  64      12.271  16.444 -14.476  1.00  0.62           C  
ATOM   1002  O   THR A  64      11.402  15.926 -15.170  1.00  0.62           O  
ATOM   1003  CB  THR A  64      11.917  17.420 -12.212  1.00  0.62           C  
ATOM   1004  OG1 THR A  64      10.944  16.358 -11.945  1.00  0.62           O  
ATOM   1005  CG2 THR A  64      11.539  18.658 -11.444  1.00  0.62           C  
ATOM   1006  H   THR A  64       9.841  18.080 -13.668  1.00  0.62           H  
ATOM   1007  HA  THR A  64      12.740  18.449 -13.941  1.00  0.62           H  
ATOM   1008  HB  THR A  64      12.896  17.087 -11.879  1.00  0.62           H  
ATOM   1009  HG1 THR A  64      10.705  16.336 -10.978  1.00  0.62           H  
ATOM   1010 1HG2 THR A  64      11.519  18.429 -10.383  1.00  0.62           H  
ATOM   1011 2HG2 THR A  64      12.267  19.446 -11.632  1.00  0.62           H  
ATOM   1012 3HG2 THR A  64      10.575  18.988 -11.762  1.00  0.62           H  
ATOM   1013  N   ASN A  65      13.475  15.894 -14.317  1.00  0.61           N  
ATOM   1014  CA  ASN A  65      13.781  14.650 -15.026  1.00  0.61           C  
ATOM   1015  C   ASN A  65      12.763  13.565 -14.668  1.00  0.61           C  
ATOM   1016  O   ASN A  65      12.333  12.792 -15.531  1.00  0.61           O  
ATOM   1017  CB  ASN A  65      15.189  14.198 -14.704  1.00  0.61           C  
ATOM   1018  CG  ASN A  65      16.238  15.055 -15.364  1.00  0.61           C  
ATOM   1019  OD1 ASN A  65      15.964  15.767 -16.337  1.00  0.61           O  
ATOM   1020  ND2 ASN A  65      17.438  15.002 -14.846  1.00  0.61           N  
ATOM   1021  H   ASN A  65      14.172  16.340 -13.738  1.00  0.61           H  
ATOM   1022  HA  ASN A  65      13.703  14.834 -16.099  1.00  0.61           H  
ATOM   1023 1HB  ASN A  65      15.341  14.217 -13.624  1.00  0.61           H  
ATOM   1024 2HB  ASN A  65      15.319  13.166 -15.032  1.00  0.61           H  
ATOM   1025 1HD2 ASN A  65      18.176  15.552 -15.240  1.00  0.61           H  
ATOM   1026 2HD2 ASN A  65      17.618  14.415 -14.058  1.00  0.61           H  
ATOM   1027  N   VAL A  66      12.340  13.543 -13.404  1.00  0.60           N  
ATOM   1028  CA  VAL A  66      11.324  12.606 -12.967  1.00  0.60           C  
ATOM   1029  C   VAL A  66       9.992  12.961 -13.588  1.00  0.60           C  
ATOM   1030  O   VAL A  66       9.265  12.084 -14.053  1.00  0.60           O  
ATOM   1031  CB  VAL A  66      11.193  12.585 -11.450  1.00  0.60           C  
ATOM   1032  CG1 VAL A  66       9.981  11.737 -11.081  1.00  0.60           C  
ATOM   1033  CG2 VAL A  66      12.473  12.015 -10.866  1.00  0.60           C  
ATOM   1034  H   VAL A  66      12.723  14.203 -12.743  1.00  0.60           H  
ATOM   1035  HA  VAL A  66      11.610  11.607 -13.298  1.00  0.60           H  
ATOM   1036  HB  VAL A  66      11.023  13.601 -11.074  1.00  0.60           H  
ATOM   1037 1HG1 VAL A  66       9.856  11.707 -10.026  1.00  0.60           H  
ATOM   1038 2HG1 VAL A  66       9.094  12.177 -11.531  1.00  0.60           H  
ATOM   1039 3HG1 VAL A  66      10.114  10.731 -11.449  1.00  0.60           H  
ATOM   1040 1HG2 VAL A  66      12.411  11.984  -9.790  1.00  0.60           H  
ATOM   1041 2HG2 VAL A  66      12.625  11.006 -11.250  1.00  0.60           H  
ATOM   1042 3HG2 VAL A  66      13.312  12.646 -11.159  1.00  0.60           H  
ATOM   1043  N   GLY A  67       9.655  14.250 -13.604  1.00  0.61           N  
ATOM   1044  CA  GLY A  67       8.401  14.670 -14.199  1.00  0.61           C  
ATOM   1045  C   GLY A  67       8.330  14.246 -15.665  1.00  0.61           C  
ATOM   1046  O   GLY A  67       7.276  13.817 -16.135  1.00  0.61           O  
ATOM   1047  H   GLY A  67      10.268  14.955 -13.197  1.00  0.61           H  
ATOM   1048 1HA  GLY A  67       7.569  14.242 -13.647  1.00  0.61           H  
ATOM   1049 2HA  GLY A  67       8.325  15.750 -14.121  1.00  0.61           H  
ATOM   1050  N   ARG A  68       9.464  14.317 -16.378  1.00  0.62           N  
ATOM   1051  CA  ARG A  68       9.516  13.924 -17.782  1.00  0.62           C  
ATOM   1052  C   ARG A  68       9.352  12.422 -17.941  1.00  0.62           C  
ATOM   1053  O   ARG A  68       8.593  11.962 -18.791  1.00  0.62           O  
ATOM   1054  CB  ARG A  68      10.840  14.341 -18.413  1.00  0.62           C  
ATOM   1055  CG  ARG A  68      11.030  15.832 -18.584  1.00  0.62           C  
ATOM   1056  CD  ARG A  68      10.073  16.361 -19.564  1.00  0.62           C  
ATOM   1057  NE  ARG A  68      10.282  17.761 -19.844  1.00  0.62           N  
ATOM   1058  CZ  ARG A  68       9.400  18.506 -20.523  1.00  0.62           C  
ATOM   1059  NH1 ARG A  68       8.314  17.945 -20.961  1.00  0.62           N  
ATOM   1060  NH2 ARG A  68       9.612  19.789 -20.744  1.00  0.62           N  
ATOM   1061  H   ARG A  68      10.296  14.694 -15.928  1.00  0.62           H  
ATOM   1062  HA  ARG A  68       8.705  14.425 -18.309  1.00  0.62           H  
ATOM   1063 1HB  ARG A  68      11.660  13.981 -17.792  1.00  0.62           H  
ATOM   1064 2HB  ARG A  68      10.941  13.872 -19.392  1.00  0.62           H  
ATOM   1065 1HG  ARG A  68      10.862  16.334 -17.630  1.00  0.62           H  
ATOM   1066 2HG  ARG A  68      12.043  16.040 -18.927  1.00  0.62           H  
ATOM   1067 1HD  ARG A  68      10.171  15.809 -20.498  1.00  0.62           H  
ATOM   1068 2HD  ARG A  68       9.059  16.239 -19.178  1.00  0.62           H  
ATOM   1069  HE  ARG A  68      11.126  18.204 -19.493  1.00  0.62           H  
ATOM   1070 1HH1 ARG A  68       8.139  16.971 -20.795  1.00  0.62           H  
ATOM   1071 2HH1 ARG A  68       7.604  18.499 -21.452  1.00  0.62           H  
ATOM   1072 1HH2 ARG A  68      10.454  20.230 -20.409  1.00  0.62           H  
ATOM   1073 2HH2 ARG A  68       8.918  20.322 -21.257  1.00  0.62           H  
ATOM   1074  N   MET A  69       9.987  11.652 -17.060  1.00  0.63           N  
ATOM   1075  CA  MET A  69       9.855  10.203 -17.090  1.00  0.63           C  
ATOM   1076  C   MET A  69       8.404   9.803 -16.889  1.00  0.63           C  
ATOM   1077  O   MET A  69       7.847   8.993 -17.640  1.00  0.63           O  
ATOM   1078  CB  MET A  69      10.697   9.605 -15.979  1.00  0.63           C  
ATOM   1079  CG  MET A  69      10.619   8.125 -15.825  1.00  0.63           C  
ATOM   1080  SD  MET A  69      11.427   7.618 -14.317  1.00  0.63           S  
ATOM   1081  CE  MET A  69      10.227   8.293 -13.173  1.00  0.63           C  
ATOM   1082  H   MET A  69      10.616  12.079 -16.378  1.00  0.63           H  
ATOM   1083  HA  MET A  69      10.187   9.833 -18.058  1.00  0.63           H  
ATOM   1084 1HB  MET A  69      11.739   9.878 -16.133  1.00  0.63           H  
ATOM   1085 2HB  MET A  69      10.394  10.041 -15.031  1.00  0.63           H  
ATOM   1086 1HG  MET A  69       9.575   7.823 -15.781  1.00  0.63           H  
ATOM   1087 2HG  MET A  69      11.094   7.626 -16.668  1.00  0.63           H  
ATOM   1088 1HE  MET A  69      10.541   8.097 -12.148  1.00  0.63           H  
ATOM   1089 2HE  MET A  69      10.147   9.370 -13.334  1.00  0.63           H  
ATOM   1090 3HE  MET A  69       9.258   7.833 -13.351  1.00  0.63           H  
ATOM   1091  N   LEU A  70       7.788  10.378 -15.857  1.00  0.65           N  
ATOM   1092  CA  LEU A  70       6.412  10.067 -15.533  1.00  0.65           C  
ATOM   1093  C   LEU A  70       5.465  10.519 -16.640  1.00  0.65           C  
ATOM   1094  O   LEU A  70       4.517   9.803 -16.971  1.00  0.65           O  
ATOM   1095  CB  LEU A  70       6.044  10.736 -14.214  1.00  0.65           C  
ATOM   1096  CG  LEU A  70       6.726  10.190 -12.968  1.00  0.65           C  
ATOM   1097  CD1 LEU A  70       6.331  11.059 -11.795  1.00  0.65           C  
ATOM   1098  CD2 LEU A  70       6.359   8.737 -12.759  1.00  0.65           C  
ATOM   1099  H   LEU A  70       8.299  11.044 -15.278  1.00  0.65           H  
ATOM   1100  HA  LEU A  70       6.324   8.990 -15.416  1.00  0.65           H  
ATOM   1101 1HB  LEU A  70       6.354  11.773 -14.286  1.00  0.65           H  
ATOM   1102 2HB  LEU A  70       4.978  10.706 -14.084  1.00  0.65           H  
ATOM   1103  HG  LEU A  70       7.802  10.265 -13.087  1.00  0.65           H  
ATOM   1104 1HD1 LEU A  70       6.828  10.708 -10.891  1.00  0.65           H  
ATOM   1105 2HD1 LEU A  70       6.635  12.076 -12.004  1.00  0.65           H  
ATOM   1106 3HD1 LEU A  70       5.256  11.023 -11.655  1.00  0.65           H  
ATOM   1107 1HD2 LEU A  70       6.865   8.363 -11.869  1.00  0.65           H  
ATOM   1108 2HD2 LEU A  70       5.290   8.637 -12.632  1.00  0.65           H  
ATOM   1109 3HD2 LEU A  70       6.676   8.160 -13.628  1.00  0.65           H  
ATOM   1110  N   LEU A  71       5.739  11.678 -17.245  1.00  0.66           N  
ATOM   1111  CA  LEU A  71       4.931  12.207 -18.334  1.00  0.66           C  
ATOM   1112  C   LEU A  71       4.973  11.278 -19.541  1.00  0.66           C  
ATOM   1113  O   LEU A  71       3.929  10.948 -20.103  1.00  0.66           O  
ATOM   1114  CB  LEU A  71       5.437  13.592 -18.744  1.00  0.66           C  
ATOM   1115  CG  LEU A  71       4.751  14.274 -19.902  1.00  0.66           C  
ATOM   1116  CD1 LEU A  71       3.289  14.563 -19.572  1.00  0.66           C  
ATOM   1117  CD2 LEU A  71       5.498  15.537 -20.203  1.00  0.66           C  
ATOM   1118  H   LEU A  71       6.521  12.244 -16.921  1.00  0.66           H  
ATOM   1119  HA  LEU A  71       3.900  12.292 -17.989  1.00  0.66           H  
ATOM   1120 1HB  LEU A  71       5.372  14.253 -17.886  1.00  0.66           H  
ATOM   1121 2HB  LEU A  71       6.486  13.496 -19.008  1.00  0.66           H  
ATOM   1122  HG  LEU A  71       4.777  13.618 -20.774  1.00  0.66           H  
ATOM   1123 1HD1 LEU A  71       2.823  15.052 -20.425  1.00  0.66           H  
ATOM   1124 2HD1 LEU A  71       2.764  13.634 -19.356  1.00  0.66           H  
ATOM   1125 3HD1 LEU A  71       3.240  15.219 -18.711  1.00  0.66           H  
ATOM   1126 1HD2 LEU A  71       5.028  16.019 -21.043  1.00  0.66           H  
ATOM   1127 2HD2 LEU A  71       5.474  16.198 -19.337  1.00  0.66           H  
ATOM   1128 3HD2 LEU A  71       6.529  15.298 -20.450  1.00  0.66           H  
ATOM   1129  N   GLU A  72       6.178  10.868 -19.966  1.00  0.67           N  
ATOM   1130  CA  GLU A  72       6.285   9.991 -21.131  1.00  0.67           C  
ATOM   1131  C   GLU A  72       5.635   8.628 -20.888  1.00  0.67           C  
ATOM   1132  O   GLU A  72       4.894   8.132 -21.746  1.00  0.67           O  
ATOM   1133  CB  GLU A  72       7.755   9.811 -21.543  1.00  0.67           C  
ATOM   1134  CG  GLU A  72       8.400  11.059 -22.171  1.00  0.67           C  
ATOM   1135  CD  GLU A  72       9.862  10.866 -22.556  1.00  0.67           C  
ATOM   1136  OE1 GLU A  72      10.421   9.845 -22.229  1.00  0.67           O  
ATOM   1137  OE2 GLU A  72      10.409  11.743 -23.192  1.00  0.67           O  
ATOM   1138  H   GLU A  72       7.021  11.172 -19.478  1.00  0.67           H  
ATOM   1139  HA  GLU A  72       5.763  10.468 -21.959  1.00  0.67           H  
ATOM   1140 1HB  GLU A  72       8.342   9.546 -20.657  1.00  0.67           H  
ATOM   1141 2HB  GLU A  72       7.839   8.988 -22.251  1.00  0.67           H  
ATOM   1142 1HG  GLU A  72       7.834  11.335 -23.060  1.00  0.67           H  
ATOM   1143 2HG  GLU A  72       8.323  11.883 -21.459  1.00  0.67           H  
ATOM   1144  N   ARG A  73       5.830   8.052 -19.690  1.00  0.68           N  
ATOM   1145  CA  ARG A  73       5.198   6.773 -19.367  1.00  0.68           C  
ATOM   1146  C   ARG A  73       3.698   6.990 -19.323  1.00  0.68           C  
ATOM   1147  O   ARG A  73       2.905   6.141 -19.742  1.00  0.68           O  
ATOM   1148  CB  ARG A  73       5.677   6.253 -18.023  1.00  0.68           C  
ATOM   1149  CG  ARG A  73       7.117   5.769 -17.980  1.00  0.68           C  
ATOM   1150  CD  ARG A  73       7.513   5.407 -16.594  1.00  0.68           C  
ATOM   1151  NE  ARG A  73       8.878   4.922 -16.523  1.00  0.68           N  
ATOM   1152  CZ  ARG A  73       9.526   4.637 -15.379  1.00  0.68           C  
ATOM   1153  NH1 ARG A  73       8.918   4.792 -14.223  1.00  0.68           N  
ATOM   1154  NH2 ARG A  73      10.773   4.200 -15.416  1.00  0.68           N  
ATOM   1155  H   ARG A  73       6.451   8.491 -19.004  1.00  0.68           H  
ATOM   1156  HA  ARG A  73       5.434   6.048 -20.146  1.00  0.68           H  
ATOM   1157 1HB  ARG A  73       5.585   7.052 -17.284  1.00  0.68           H  
ATOM   1158 2HB  ARG A  73       5.037   5.434 -17.701  1.00  0.68           H  
ATOM   1159 1HG  ARG A  73       7.226   4.890 -18.613  1.00  0.68           H  
ATOM   1160 2HG  ARG A  73       7.779   6.557 -18.336  1.00  0.68           H  
ATOM   1161 1HD  ARG A  73       7.434   6.294 -15.961  1.00  0.68           H  
ATOM   1162 2HD  ARG A  73       6.853   4.630 -16.215  1.00  0.68           H  
ATOM   1163  HE  ARG A  73       9.376   4.790 -17.393  1.00  0.68           H  
ATOM   1164 1HH1 ARG A  73       7.965   5.122 -14.198  1.00  0.68           H  
ATOM   1165 2HH1 ARG A  73       9.404   4.580 -13.364  1.00  0.68           H  
ATOM   1166 1HH2 ARG A  73      11.240   4.080 -16.304  1.00  0.68           H  
ATOM   1167 2HH2 ARG A  73      11.259   3.989 -14.557  1.00  0.68           H  
ATOM   1168  N   GLY A  74       3.336   8.168 -18.837  1.00  0.69           N  
ATOM   1169  CA  GLY A  74       1.987   8.640 -18.705  1.00  0.69           C  
ATOM   1170  C   GLY A  74       1.283   8.636 -20.031  1.00  0.69           C  
ATOM   1171  O   GLY A  74       0.196   8.075 -20.168  1.00  0.69           O  
ATOM   1172  H   GLY A  74       4.053   8.796 -18.490  1.00  0.69           H  
ATOM   1173 1HA  GLY A  74       1.452   8.043 -17.971  1.00  0.69           H  
ATOM   1174 2HA  GLY A  74       2.061   9.663 -18.360  1.00  0.69           H  
ATOM   1175  N   ARG A  75       1.899   9.268 -21.020  1.00  0.69           N  
ATOM   1176  CA  ARG A  75       1.330   9.340 -22.345  1.00  0.69           C  
ATOM   1177  C   ARG A  75       1.128   7.955 -22.922  1.00  0.69           C  
ATOM   1178  O   ARG A  75       0.095   7.687 -23.525  1.00  0.69           O  
ATOM   1179  CB  ARG A  75       2.210  10.191 -23.230  1.00  0.69           C  
ATOM   1180  CG  ARG A  75       2.120  11.670 -22.915  1.00  0.69           C  
ATOM   1181  CD  ARG A  75       3.097  12.458 -23.655  1.00  0.69           C  
ATOM   1182  NE  ARG A  75       2.877  13.862 -23.460  1.00  0.69           N  
ATOM   1183  CZ  ARG A  75       3.778  14.826 -23.661  1.00  0.69           C  
ATOM   1184  NH1 ARG A  75       5.011  14.550 -24.035  1.00  0.69           N  
ATOM   1185  NH2 ARG A  75       3.403  16.055 -23.474  1.00  0.69           N  
ATOM   1186  H   ARG A  75       2.788   9.726 -20.826  1.00  0.69           H  
ATOM   1187  HA  ARG A  75       0.360   9.830 -22.274  1.00  0.69           H  
ATOM   1188 1HB  ARG A  75       3.251   9.885 -23.103  1.00  0.69           H  
ATOM   1189 2HB  ARG A  75       1.943  10.040 -24.278  1.00  0.69           H  
ATOM   1190 1HG  ARG A  75       1.123  12.043 -23.165  1.00  0.69           H  
ATOM   1191 2HG  ARG A  75       2.298  11.825 -21.851  1.00  0.69           H  
ATOM   1192 1HD  ARG A  75       4.100  12.217 -23.297  1.00  0.69           H  
ATOM   1193 2HD  ARG A  75       3.022  12.242 -24.718  1.00  0.69           H  
ATOM   1194  HE  ARG A  75       1.929  14.165 -23.165  1.00  0.69           H  
ATOM   1195 1HH1 ARG A  75       5.293  13.593 -24.171  1.00  0.69           H  
ATOM   1196 2HH1 ARG A  75       5.677  15.303 -24.178  1.00  0.69           H  
ATOM   1197 1HH2 ARG A  75       2.447  16.239 -23.183  1.00  0.69           H  
ATOM   1198 2HH2 ARG A  75       4.068  16.821 -23.602  1.00  0.69           H  
ATOM   1199  N   VAL A  76       2.054   7.033 -22.668  1.00  0.69           N  
ATOM   1200  CA  VAL A  76       1.844   5.684 -23.174  1.00  0.69           C  
ATOM   1201  C   VAL A  76       0.590   5.072 -22.548  1.00  0.69           C  
ATOM   1202  O   VAL A  76      -0.241   4.477 -23.245  1.00  0.69           O  
ATOM   1203  CB  VAL A  76       3.054   4.788 -22.870  1.00  0.69           C  
ATOM   1204  CG1 VAL A  76       2.725   3.349 -23.222  1.00  0.69           C  
ATOM   1205  CG2 VAL A  76       4.250   5.280 -23.661  1.00  0.69           C  
ATOM   1206  H   VAL A  76       2.912   7.281 -22.167  1.00  0.69           H  
ATOM   1207  HA  VAL A  76       1.708   5.738 -24.256  1.00  0.69           H  
ATOM   1208  HB  VAL A  76       3.278   4.827 -21.809  1.00  0.69           H  
ATOM   1209 1HG1 VAL A  76       3.581   2.715 -22.995  1.00  0.69           H  
ATOM   1210 2HG1 VAL A  76       1.865   3.022 -22.634  1.00  0.69           H  
ATOM   1211 3HG1 VAL A  76       2.489   3.280 -24.283  1.00  0.69           H  
ATOM   1212 1HG2 VAL A  76       5.113   4.654 -23.445  1.00  0.69           H  
ATOM   1213 2HG2 VAL A  76       4.023   5.236 -24.725  1.00  0.69           H  
ATOM   1214 3HG2 VAL A  76       4.467   6.307 -23.380  1.00  0.69           H  
ATOM   1215  N   LEU A  77       0.436   5.236 -21.234  1.00  0.70           N  
ATOM   1216  CA  LEU A  77      -0.731   4.703 -20.548  1.00  0.70           C  
ATOM   1217  C   LEU A  77      -2.023   5.369 -21.014  1.00  0.70           C  
ATOM   1218  O   LEU A  77      -3.046   4.698 -21.183  1.00  0.70           O  
ATOM   1219  CB  LEU A  77      -0.577   4.906 -19.047  1.00  0.70           C  
ATOM   1220  CG  LEU A  77       0.524   4.095 -18.396  1.00  0.70           C  
ATOM   1221  CD1 LEU A  77       0.691   4.555 -16.955  1.00  0.70           C  
ATOM   1222  CD2 LEU A  77       0.176   2.619 -18.486  1.00  0.70           C  
ATOM   1223  H   LEU A  77       1.160   5.728 -20.703  1.00  0.70           H  
ATOM   1224  HA  LEU A  77      -0.794   3.637 -20.760  1.00  0.70           H  
ATOM   1225 1HB  LEU A  77      -0.365   5.958 -18.862  1.00  0.70           H  
ATOM   1226 2HB  LEU A  77      -1.517   4.657 -18.560  1.00  0.70           H  
ATOM   1227  HG  LEU A  77       1.464   4.269 -18.916  1.00  0.70           H  
ATOM   1228 1HD1 LEU A  77       1.489   3.987 -16.482  1.00  0.70           H  
ATOM   1229 2HD1 LEU A  77       0.946   5.616 -16.949  1.00  0.70           H  
ATOM   1230 3HD1 LEU A  77      -0.239   4.400 -16.412  1.00  0.70           H  
ATOM   1231 1HD2 LEU A  77       0.969   2.031 -18.025  1.00  0.70           H  
ATOM   1232 2HD2 LEU A  77      -0.764   2.434 -17.967  1.00  0.70           H  
ATOM   1233 3HD2 LEU A  77       0.075   2.335 -19.535  1.00  0.70           H  
ATOM   1234  N   LEU A  78      -1.980   6.684 -21.248  1.00  0.72           N  
ATOM   1235  CA  LEU A  78      -3.172   7.380 -21.700  1.00  0.72           C  
ATOM   1236  C   LEU A  78      -3.558   6.902 -23.093  1.00  0.72           C  
ATOM   1237  O   LEU A  78      -4.735   6.664 -23.363  1.00  0.72           O  
ATOM   1238  CB  LEU A  78      -2.955   8.897 -21.718  1.00  0.72           C  
ATOM   1239  CG  LEU A  78      -2.792   9.597 -20.333  1.00  0.72           C  
ATOM   1240  CD1 LEU A  78      -2.450  11.077 -20.558  1.00  0.72           C  
ATOM   1241  CD2 LEU A  78      -4.061   9.419 -19.529  1.00  0.72           C  
ATOM   1242  H   LEU A  78      -1.117   7.199 -21.086  1.00  0.72           H  
ATOM   1243  HA  LEU A  78      -3.987   7.152 -21.015  1.00  0.72           H  
ATOM   1244 1HB  LEU A  78      -2.053   9.099 -22.295  1.00  0.72           H  
ATOM   1245 2HB  LEU A  78      -3.797   9.359 -22.230  1.00  0.72           H  
ATOM   1246  HG  LEU A  78      -1.974   9.147 -19.790  1.00  0.72           H  
ATOM   1247 1HD1 LEU A  78      -2.327  11.583 -19.612  1.00  0.72           H  
ATOM   1248 2HD1 LEU A  78      -1.524  11.151 -21.128  1.00  0.72           H  
ATOM   1249 3HD1 LEU A  78      -3.250  11.552 -21.113  1.00  0.72           H  
ATOM   1250 1HD2 LEU A  78      -3.963   9.895 -18.561  1.00  0.72           H  
ATOM   1251 2HD2 LEU A  78      -4.880   9.856 -20.057  1.00  0.72           H  
ATOM   1252 3HD2 LEU A  78      -4.239   8.361 -19.398  1.00  0.72           H  
ATOM   1253  N   GLU A  79      -2.567   6.703 -23.972  1.00  0.74           N  
ATOM   1254  CA  GLU A  79      -2.872   6.223 -25.312  1.00  0.74           C  
ATOM   1255  C   GLU A  79      -3.480   4.832 -25.236  1.00  0.74           C  
ATOM   1256  O   GLU A  79      -4.439   4.529 -25.951  1.00  0.74           O  
ATOM   1257  CB  GLU A  79      -1.624   6.215 -26.207  1.00  0.74           C  
ATOM   1258  CG  GLU A  79      -1.115   7.605 -26.621  1.00  0.74           C  
ATOM   1259  CD  GLU A  79       0.174   7.559 -27.423  1.00  0.74           C  
ATOM   1260  OE1 GLU A  79       0.728   6.494 -27.579  1.00  0.74           O  
ATOM   1261  OE2 GLU A  79       0.600   8.596 -27.879  1.00  0.74           O  
ATOM   1262  H   GLU A  79      -1.601   6.911 -23.718  1.00  0.74           H  
ATOM   1263  HA  GLU A  79      -3.609   6.893 -25.758  1.00  0.74           H  
ATOM   1264 1HB  GLU A  79      -0.810   5.713 -25.677  1.00  0.74           H  
ATOM   1265 2HB  GLU A  79      -1.826   5.645 -27.112  1.00  0.74           H  
ATOM   1266 1HG  GLU A  79      -1.883   8.089 -27.222  1.00  0.74           H  
ATOM   1267 2HG  GLU A  79      -0.966   8.209 -25.732  1.00  0.74           H  
ATOM   1268  N   ALA A  80      -2.954   3.991 -24.338  1.00  0.78           N  
ATOM   1269  CA  ALA A  80      -3.508   2.659 -24.184  1.00  0.78           C  
ATOM   1270  C   ALA A  80      -4.963   2.750 -23.737  1.00  0.78           C  
ATOM   1271  O   ALA A  80      -5.822   2.046 -24.269  1.00  0.78           O  
ATOM   1272  CB  ALA A  80      -2.692   1.868 -23.172  1.00  0.78           C  
ATOM   1273  H   ALA A  80      -2.142   4.272 -23.788  1.00  0.78           H  
ATOM   1274  HA  ALA A  80      -3.473   2.158 -25.148  1.00  0.78           H  
ATOM   1275 1HB  ALA A  80      -3.106   0.866 -23.075  1.00  0.78           H  
ATOM   1276 2HB  ALA A  80      -1.658   1.808 -23.511  1.00  0.78           H  
ATOM   1277 3HB  ALA A  80      -2.727   2.369 -22.209  1.00  0.78           H  
ATOM   1278  N   ALA A  81      -5.258   3.657 -22.804  1.00  0.81           N  
ATOM   1279  CA  ALA A  81      -6.623   3.830 -22.323  1.00  0.81           C  
ATOM   1280  C   ALA A  81      -7.557   4.283 -23.449  1.00  0.81           C  
ATOM   1281  O   ALA A  81      -8.695   3.801 -23.571  1.00  0.81           O  
ATOM   1282  CB  ALA A  81      -6.639   4.837 -21.186  1.00  0.81           C  
ATOM   1283  H   ALA A  81      -4.509   4.215 -22.389  1.00  0.81           H  
ATOM   1284  HA  ALA A  81      -6.976   2.869 -21.956  1.00  0.81           H  
ATOM   1285 1HB  ALA A  81      -7.653   4.946 -20.808  1.00  0.81           H  
ATOM   1286 2HB  ALA A  81      -5.984   4.491 -20.386  1.00  0.81           H  
ATOM   1287 3HB  ALA A  81      -6.285   5.798 -21.550  1.00  0.81           H  
ATOM   1288  N   ASP A  82      -7.070   5.185 -24.309  1.00  0.89           N  
ATOM   1289  CA  ASP A  82      -7.887   5.668 -25.417  1.00  0.89           C  
ATOM   1290  C   ASP A  82      -8.157   4.534 -26.408  1.00  0.89           C  
ATOM   1291  O   ASP A  82      -9.266   4.411 -26.954  1.00  0.89           O  
ATOM   1292  CB  ASP A  82      -7.211   6.851 -26.123  1.00  0.89           C  
ATOM   1293  CG  ASP A  82      -7.198   8.180 -25.279  1.00  0.89           C  
ATOM   1294  OD1 ASP A  82      -7.884   8.261 -24.274  1.00  0.89           O  
ATOM   1295  OD2 ASP A  82      -6.516   9.103 -25.678  1.00  0.89           O  
ATOM   1296  H   ASP A  82      -6.132   5.563 -24.164  1.00  0.89           H  
ATOM   1297  HA  ASP A  82      -8.842   6.008 -25.019  1.00  0.89           H  
ATOM   1298 1HB  ASP A  82      -6.178   6.578 -26.349  1.00  0.89           H  
ATOM   1299 2HB  ASP A  82      -7.711   7.040 -27.070  1.00  0.89           H  
ATOM   1300  N   LYS A  83      -7.151   3.676 -26.623  1.00  1.03           N  
ATOM   1301  CA  LYS A  83      -7.304   2.554 -27.537  1.00  1.03           C  
ATOM   1302  C   LYS A  83      -8.303   1.563 -26.980  1.00  1.03           C  
ATOM   1303  O   LYS A  83      -9.208   1.129 -27.688  1.00  1.03           O  
ATOM   1304  CB  LYS A  83      -5.974   1.841 -27.773  1.00  1.03           C  
ATOM   1305  CG  LYS A  83      -6.050   0.648 -28.751  1.00  1.03           C  
ATOM   1306  CD  LYS A  83      -6.415   1.096 -30.171  1.00  1.03           C  
ATOM   1307  CE  LYS A  83      -6.138  -0.016 -31.218  1.00  1.03           C  
ATOM   1308  NZ  LYS A  83      -7.089  -1.187 -31.119  1.00  1.03           N  
ATOM   1309  H   LYS A  83      -6.250   3.830 -26.165  1.00  1.03           H  
ATOM   1310  HA  LYS A  83      -7.683   2.924 -28.489  1.00  1.03           H  
ATOM   1311 1HB  LYS A  83      -5.241   2.556 -28.148  1.00  1.03           H  
ATOM   1312 2HB  LYS A  83      -5.597   1.465 -26.821  1.00  1.03           H  
ATOM   1313 1HG  LYS A  83      -5.091   0.134 -28.774  1.00  1.03           H  
ATOM   1314 2HG  LYS A  83      -6.812  -0.059 -28.403  1.00  1.03           H  
ATOM   1315 1HD  LYS A  83      -7.483   1.334 -30.202  1.00  1.03           H  
ATOM   1316 2HD  LYS A  83      -5.851   1.988 -30.433  1.00  1.03           H  
ATOM   1317 1HE  LYS A  83      -6.215   0.412 -32.215  1.00  1.03           H  
ATOM   1318 2HE  LYS A  83      -5.124  -0.382 -31.069  1.00  1.03           H  
ATOM   1319 1HZ  LYS A  83      -6.867  -1.872 -31.810  1.00  1.03           H  
ATOM   1320 2HZ  LYS A  83      -7.087  -1.643 -30.201  1.00  1.03           H  
ATOM   1321 3HZ  LYS A  83      -8.060  -0.897 -31.254  1.00  1.03           H  
ATOM   1322  N   LEU A  84      -8.181   1.240 -25.695  1.00  1.28           N  
ATOM   1323  CA  LEU A  84      -9.077   0.280 -25.076  1.00  1.28           C  
ATOM   1324  C   LEU A  84     -10.510   0.779 -25.101  1.00  1.28           C  
ATOM   1325  O   LEU A  84     -11.435   0.012 -25.382  1.00  1.28           O  
ATOM   1326  CB  LEU A  84      -8.631   0.025 -23.641  1.00  1.28           C  
ATOM   1327  CG  LEU A  84      -7.302  -0.732 -23.504  1.00  1.28           C  
ATOM   1328  CD1 LEU A  84      -6.859  -0.710 -22.054  1.00  1.28           C  
ATOM   1329  CD2 LEU A  84      -7.488  -2.150 -24.001  1.00  1.28           C  
ATOM   1330  H   LEU A  84      -7.420   1.642 -25.146  1.00  1.28           H  
ATOM   1331  HA  LEU A  84      -9.023  -0.653 -25.638  1.00  1.28           H  
ATOM   1332 1HB  LEU A  84      -8.513   0.989 -23.145  1.00  1.28           H  
ATOM   1333 2HB  LEU A  84      -9.403  -0.539 -23.124  1.00  1.28           H  
ATOM   1334  HG  LEU A  84      -6.540  -0.248 -24.101  1.00  1.28           H  
ATOM   1335 1HD1 LEU A  84      -5.913  -1.239 -21.955  1.00  1.28           H  
ATOM   1336 2HD1 LEU A  84      -6.730   0.325 -21.736  1.00  1.28           H  
ATOM   1337 3HD1 LEU A  84      -7.614  -1.191 -21.433  1.00  1.28           H  
ATOM   1338 1HD2 LEU A  84      -6.546  -2.690 -23.912  1.00  1.28           H  
ATOM   1339 2HD2 LEU A  84      -8.252  -2.648 -23.406  1.00  1.28           H  
ATOM   1340 3HD2 LEU A  84      -7.798  -2.128 -25.048  1.00  1.28           H  
ATOM   1341  N   THR A  85     -10.692   2.081 -24.876  1.00  1.74           N  
ATOM   1342  CA  THR A  85     -12.016   2.669 -24.905  1.00  1.74           C  
ATOM   1343  C   THR A  85     -12.602   2.544 -26.306  1.00  1.74           C  
ATOM   1344  O   THR A  85     -13.759   2.140 -26.471  1.00  1.74           O  
ATOM   1345  CB  THR A  85     -11.965   4.152 -24.512  1.00  1.74           C  
ATOM   1346  OG1 THR A  85     -11.434   4.276 -23.179  1.00  1.74           O  
ATOM   1347  CG2 THR A  85     -13.361   4.748 -24.566  1.00  1.74           C  
ATOM   1348  H   THR A  85      -9.896   2.674 -24.633  1.00  1.74           H  
ATOM   1349  HA  THR A  85     -12.658   2.133 -24.208  1.00  1.74           H  
ATOM   1350  HB  THR A  85     -11.313   4.689 -25.202  1.00  1.74           H  
ATOM   1351  HG1 THR A  85     -10.469   4.051 -23.200  1.00  1.74           H  
ATOM   1352 1HG2 THR A  85     -13.316   5.799 -24.287  1.00  1.74           H  
ATOM   1353 2HG2 THR A  85     -13.755   4.656 -25.580  1.00  1.74           H  
ATOM   1354 3HG2 THR A  85     -14.011   4.215 -23.874  1.00  1.74           H  
ATOM   1355  N   THR A  86     -11.787   2.860 -27.315  1.00  2.60           N  
ATOM   1356  CA  THR A  86     -12.214   2.795 -28.700  1.00  2.60           C  
ATOM   1357  C   THR A  86     -12.576   1.365 -29.084  1.00  2.60           C  
ATOM   1358  O   THR A  86     -13.613   1.128 -29.711  1.00  2.60           O  
ATOM   1359  CB  THR A  86     -11.102   3.302 -29.631  1.00  2.60           C  
ATOM   1360  OG1 THR A  86     -10.790   4.669 -29.303  1.00  2.60           O  
ATOM   1361  CG2 THR A  86     -11.556   3.211 -31.078  1.00  2.60           C  
ATOM   1362  H   THR A  86     -10.843   3.194 -27.116  1.00  2.60           H  
ATOM   1363  HA  THR A  86     -13.098   3.421 -28.824  1.00  2.60           H  
ATOM   1364  HB  THR A  86     -10.209   2.692 -29.496  1.00  2.60           H  
ATOM   1365  HG1 THR A  86     -10.352   4.691 -28.415  1.00  2.60           H  
ATOM   1366 1HG2 THR A  86     -10.761   3.570 -31.728  1.00  2.60           H  
ATOM   1367 2HG2 THR A  86     -11.785   2.171 -31.319  1.00  2.60           H  
ATOM   1368 3HG2 THR A  86     -12.448   3.822 -31.218  1.00  2.60           H  
ATOM   1369  N   ASP A  87     -11.733   0.405 -28.700  1.00  4.10           N  
ATOM   1370  CA  ASP A  87     -12.012  -0.983 -29.009  1.00  4.10           C  
ATOM   1371  C   ASP A  87     -13.301  -1.431 -28.331  1.00  4.10           C  
ATOM   1372  O   ASP A  87     -14.102  -2.143 -28.936  1.00  4.10           O  
ATOM   1373  CB  ASP A  87     -10.848  -1.887 -28.591  1.00  4.10           C  
ATOM   1374  CG  ASP A  87      -9.604  -1.746 -29.504  1.00  4.10           C  
ATOM   1375  OD1 ASP A  87      -9.701  -1.155 -30.565  1.00  4.10           O  
ATOM   1376  OD2 ASP A  87      -8.535  -2.242 -29.164  1.00  4.10           O  
ATOM   1377  H   ASP A  87     -10.886   0.653 -28.193  1.00  4.10           H  
ATOM   1378  HA  ASP A  87     -12.144  -1.075 -30.086  1.00  4.10           H  
ATOM   1379 1HB  ASP A  87     -10.556  -1.633 -27.568  1.00  4.10           H  
ATOM   1380 2HB  ASP A  87     -11.174  -2.927 -28.590  1.00  4.10           H  
ATOM   1381  N   ALA A  88     -13.533  -0.987 -27.089  1.00  6.58           N  
ATOM   1382  CA  ALA A  88     -14.758  -1.357 -26.398  1.00  6.58           C  
ATOM   1383  C   ALA A  88     -15.973  -0.835 -27.155  1.00  6.58           C  
ATOM   1384  O   ALA A  88     -16.965  -1.557 -27.313  1.00  6.58           O  
ATOM   1385  CB  ALA A  88     -14.748  -0.805 -24.987  1.00  6.58           C  
ATOM   1386  H   ALA A  88     -12.841  -0.416 -26.606  1.00  6.58           H  
ATOM   1387  HA  ALA A  88     -14.815  -2.441 -26.361  1.00  6.58           H  
ATOM   1388 1HB  ALA A  88     -15.659  -1.103 -24.472  1.00  6.58           H  
ATOM   1389 2HB  ALA A  88     -13.881  -1.195 -24.454  1.00  6.58           H  
ATOM   1390 3HB  ALA A  88     -14.690   0.278 -25.022  1.00  6.58           H  
ATOM   1391  N   GLU A  89     -15.888   0.399 -27.666  1.00 10.13           N  
ATOM   1392  CA  GLU A  89     -16.988   0.946 -28.449  1.00 10.13           C  
ATOM   1393  C   GLU A  89     -17.202   0.112 -29.698  1.00 10.13           C  
ATOM   1394  O   GLU A  89     -18.337  -0.222 -30.057  1.00 10.13           O  
ATOM   1395  CB  GLU A  89     -16.751   2.405 -28.843  1.00 10.13           C  
ATOM   1396  CG  GLU A  89     -17.910   2.981 -29.677  1.00 10.13           C  
ATOM   1397  CD  GLU A  89     -17.776   4.448 -30.041  1.00 10.13           C  
ATOM   1398  OE1 GLU A  89     -16.873   5.102 -29.571  1.00 10.13           O  
ATOM   1399  OE2 GLU A  89     -18.585   4.901 -30.829  1.00 10.13           O  
ATOM   1400  H   GLU A  89     -15.056   0.965 -27.485  1.00 10.13           H  
ATOM   1401  HA  GLU A  89     -17.894   0.899 -27.847  1.00 10.13           H  
ATOM   1402 1HB  GLU A  89     -16.620   3.012 -27.948  1.00 10.13           H  
ATOM   1403 2HB  GLU A  89     -15.835   2.482 -29.430  1.00 10.13           H  
ATOM   1404 1HG  GLU A  89     -17.982   2.402 -30.598  1.00 10.13           H  
ATOM   1405 2HG  GLU A  89     -18.837   2.837 -29.125  1.00 10.13           H  
ATOM   1406  N   ALA A  90     -16.109  -0.235 -30.372  1.00 14.42           N  
ATOM   1407  CA  ALA A  90     -16.250  -1.012 -31.581  1.00 14.42           C  
ATOM   1408  C   ALA A  90     -16.952  -2.319 -31.278  1.00 14.42           C  
ATOM   1409  O   ALA A  90     -17.872  -2.701 -31.987  1.00 14.42           O  
ATOM   1410  CB  ALA A  90     -14.893  -1.285 -32.198  1.00 14.42           C  
ATOM   1411  H   ALA A  90     -15.187   0.067 -30.049  1.00 14.42           H  
ATOM   1412  HA  ALA A  90     -16.862  -0.444 -32.281  1.00 14.42           H  
ATOM   1413 1HB  ALA A  90     -15.018  -1.857 -33.115  1.00 14.42           H  
ATOM   1414 2HB  ALA A  90     -14.398  -0.339 -32.419  1.00 14.42           H  
ATOM   1415 3HB  ALA A  90     -14.286  -1.853 -31.496  1.00 14.42           H  
ATOM   1416  N   LEU A  91     -16.593  -2.963 -30.168  1.00 18.59           N  
ATOM   1417  CA  LEU A  91     -17.223  -4.223 -29.811  1.00 18.59           C  
ATOM   1418  C   LEU A  91     -18.701  -4.033 -29.504  1.00 18.59           C  
ATOM   1419  O   LEU A  91     -19.533  -4.850 -29.894  1.00 18.59           O  
ATOM   1420  CB  LEU A  91     -16.501  -4.834 -28.615  1.00 18.59           C  
ATOM   1421  CG  LEU A  91     -15.081  -5.316 -28.915  1.00 18.59           C  
ATOM   1422  CD1 LEU A  91     -14.401  -5.713 -27.620  1.00 18.59           C  
ATOM   1423  CD2 LEU A  91     -15.148  -6.473 -29.892  1.00 18.59           C  
ATOM   1424  H   LEU A  91     -15.834  -2.593 -29.594  1.00 18.59           H  
ATOM   1425  HA  LEU A  91     -17.135  -4.901 -30.656  1.00 18.59           H  
ATOM   1426 1HB  LEU A  91     -16.440  -4.083 -27.828  1.00 18.59           H  
ATOM   1427 2HB  LEU A  91     -17.080  -5.677 -28.247  1.00 18.59           H  
ATOM   1428  HG  LEU A  91     -14.509  -4.510 -29.363  1.00 18.59           H  
ATOM   1429 1HD1 LEU A  91     -13.386  -6.047 -27.831  1.00 18.59           H  
ATOM   1430 2HD1 LEU A  91     -14.368  -4.852 -26.954  1.00 18.59           H  
ATOM   1431 3HD1 LEU A  91     -14.959  -6.519 -27.148  1.00 18.59           H  
ATOM   1432 1HD2 LEU A  91     -14.139  -6.815 -30.117  1.00 18.59           H  
ATOM   1433 2HD2 LEU A  91     -15.720  -7.289 -29.453  1.00 18.59           H  
ATOM   1434 3HD2 LEU A  91     -15.630  -6.142 -30.805  1.00 18.59           H  
ATOM   1435  N   ALA A  92     -19.042  -2.922 -28.848  1.00 21.79           N  
ATOM   1436  CA  ALA A  92     -20.426  -2.610 -28.498  1.00 21.79           C  
ATOM   1437  C   ALA A  92     -21.297  -2.512 -29.746  1.00 21.79           C  
ATOM   1438  O   ALA A  92     -22.488  -2.832 -29.714  1.00 21.79           O  
ATOM   1439  CB  ALA A  92     -20.492  -1.305 -27.721  1.00 21.79           C  
ATOM   1440  H   ALA A  92     -18.307  -2.285 -28.542  1.00 21.79           H  
ATOM   1441  HA  ALA A  92     -20.807  -3.417 -27.877  1.00 21.79           H  
ATOM   1442 1HB  ALA A  92     -21.523  -1.100 -27.445  1.00 21.79           H  
ATOM   1443 2HB  ALA A  92     -19.880  -1.389 -26.823  1.00 21.79           H  
ATOM   1444 3HB  ALA A  92     -20.116  -0.497 -28.338  1.00 21.79           H  
ATOM   1445  N   ARG A  93     -20.697  -2.071 -30.847  1.00 23.86           N  
ATOM   1446  CA  ARG A  93     -21.396  -1.903 -32.112  1.00 23.86           C  
ATOM   1447  C   ARG A  93     -21.461  -3.176 -32.980  1.00 23.86           C  
ATOM   1448  O   ARG A  93     -22.026  -3.140 -34.078  1.00 23.86           O  
ATOM   1449  CB  ARG A  93     -20.733  -0.786 -32.903  1.00 23.86           C  
ATOM   1450  CG  ARG A  93     -20.897   0.622 -32.299  1.00 23.86           C  
ATOM   1451  CD  ARG A  93     -20.209   1.662 -33.121  1.00 23.86           C  
ATOM   1452  NE  ARG A  93     -20.336   3.009 -32.551  1.00 23.86           N  
ATOM   1453  CZ  ARG A  93     -21.364   3.842 -32.759  1.00 23.86           C  
ATOM   1454  NH1 ARG A  93     -22.387   3.493 -33.514  1.00 23.86           N  
ATOM   1455  NH2 ARG A  93     -21.316   5.020 -32.185  1.00 23.86           N  
ATOM   1456  H   ARG A  93     -19.713  -1.796 -30.787  1.00 23.86           H  
ATOM   1457  HA  ARG A  93     -22.416  -1.597 -31.885  1.00 23.86           H  
ATOM   1458 1HB  ARG A  93     -19.662  -0.988 -32.969  1.00 23.86           H  
ATOM   1459 2HB  ARG A  93     -21.128  -0.770 -33.917  1.00 23.86           H  
ATOM   1460 1HG  ARG A  93     -21.955   0.871 -32.235  1.00 23.86           H  
ATOM   1461 2HG  ARG A  93     -20.460   0.636 -31.298  1.00 23.86           H  
ATOM   1462 1HD  ARG A  93     -19.147   1.419 -33.174  1.00 23.86           H  
ATOM   1463 2HD  ARG A  93     -20.629   1.673 -34.124  1.00 23.86           H  
ATOM   1464  HE  ARG A  93     -19.584   3.379 -31.949  1.00 23.86           H  
ATOM   1465 1HH1 ARG A  93     -22.407   2.582 -33.949  1.00 23.86           H  
ATOM   1466 2HH1 ARG A  93     -23.151   4.138 -33.658  1.00 23.86           H  
ATOM   1467 1HH2 ARG A  93     -20.486   5.241 -31.612  1.00 23.86           H  
ATOM   1468 2HH2 ARG A  93     -22.061   5.685 -32.308  1.00 23.86           H  
ATOM   1469  N   LEU A  94     -20.884  -4.287 -32.511  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -20.877  -5.541 -33.267  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -21.829  -6.593 -32.708  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -22.100  -6.635 -31.506  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -19.458  -6.114 -33.332  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -18.429  -5.215 -34.018  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -17.050  -5.835 -33.906  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -18.825  -5.019 -35.463  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -20.438  -4.280 -31.593  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -21.191  -5.322 -34.285  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -19.115  -6.285 -32.309  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -19.489  -7.073 -33.850  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -18.414  -4.274 -33.544  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -16.320  -5.183 -34.385  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -16.796  -5.950 -32.860  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -17.046  -6.808 -34.392  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -18.100  -4.367 -35.952  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -18.847  -5.983 -35.969  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -19.815  -4.560 -35.507  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -22.326  -7.442 -33.601  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -23.176  -8.560 -33.227  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -22.315  -9.744 -32.809  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -22.826 -10.839 -32.574  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -21.097  -9.659 -32.967  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -24.089  -8.948 -34.395  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -25.098  -7.868 -34.789  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -26.000  -8.274 -35.940  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -25.840  -9.359 -36.449  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -26.848  -7.493 -36.305  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -22.082  -7.319 -34.573  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -23.793  -8.265 -32.377  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -23.482  -9.176 -35.271  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -24.646  -9.849 -34.138  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -25.718  -7.637 -33.923  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -24.554  -6.964 -35.061  1.00 24.67           H  
ENDMDL

REMARK ID 655550 DOMAINID 648767 MODEL 2 2025-01-25_00000278_1_19
MODEL     2
ATOM      1  N   MET A   1       3.586  -3.217   2.692  1.00  6.98           N  
ATOM      2  CA  MET A   1       4.272  -2.396   1.701  1.00  6.98           C  
ATOM      3  C   MET A   1       3.933  -0.928   1.874  1.00  6.98           C  
ATOM      4  O   MET A   1       2.873  -0.572   2.377  1.00  6.98           O  
ATOM      5  CB  MET A   1       3.846  -2.763   0.282  1.00  6.98           C  
ATOM      6  CG  MET A   1       4.111  -4.165  -0.167  1.00  6.98           C  
ATOM      7  SD  MET A   1       3.567  -4.393  -1.875  1.00  6.98           S  
ATOM      8  CE  MET A   1       1.784  -4.285  -1.667  1.00  6.98           C  
ATOM      9 1H   MET A   1       4.172  -3.991   2.958  1.00  6.98           H  
ATOM     10 2H   MET A   1       3.379  -2.663   3.509  1.00  6.98           H  
ATOM     11 3H   MET A   1       2.713  -3.583   2.325  1.00  6.98           H  
ATOM     12  HA  MET A   1       5.348  -2.519   1.821  1.00  6.98           H  
ATOM     13 1HB  MET A   1       2.784  -2.590   0.178  1.00  6.98           H  
ATOM     14 2HB  MET A   1       4.347  -2.105  -0.423  1.00  6.98           H  
ATOM     15 1HG  MET A   1       5.172  -4.394  -0.101  1.00  6.98           H  
ATOM     16 2HG  MET A   1       3.560  -4.865   0.470  1.00  6.98           H  
ATOM     17 1HE  MET A   1       1.297  -4.401  -2.633  1.00  6.98           H  
ATOM     18 2HE  MET A   1       1.448  -5.072  -0.988  1.00  6.98           H  
ATOM     19 3HE  MET A   1       1.523  -3.317  -1.244  1.00  6.98           H  
ATOM     20  N   ALA A   2       4.782  -0.052   1.344  1.00  6.12           N  
ATOM     21  CA  ALA A   2       4.493   1.389   1.372  1.00  6.12           C  
ATOM     22  C   ALA A   2       3.186   1.673   0.639  1.00  6.12           C  
ATOM     23  O   ALA A   2       2.440   2.595   0.988  1.00  6.12           O  
ATOM     24  CB  ALA A   2       5.623   2.172   0.725  1.00  6.12           C  
ATOM     25  H   ALA A   2       5.649  -0.368   0.935  1.00  6.12           H  
ATOM     26  HA  ALA A   2       4.384   1.699   2.410  1.00  6.12           H  
ATOM     27 1HB  ALA A   2       5.397   3.237   0.769  1.00  6.12           H  
ATOM     28 2HB  ALA A   2       6.553   1.978   1.260  1.00  6.12           H  
ATOM     29 3HB  ALA A   2       5.731   1.866  -0.314  1.00  6.12           H  
ATOM     30  N   LYS A   3       2.921   0.851  -0.370  1.00  5.01           N  
ATOM     31  CA  LYS A   3       1.766   0.891  -1.252  1.00  5.01           C  
ATOM     32  C   LYS A   3       0.441   0.662  -0.530  1.00  5.01           C  
ATOM     33  O   LYS A   3      -0.620   0.944  -1.084  1.00  5.01           O  
ATOM     34  CB  LYS A   3       1.919  -0.160  -2.345  1.00  5.01           C  
ATOM     35  CG  LYS A   3       3.028   0.111  -3.340  1.00  5.01           C  
ATOM     36  CD  LYS A   3       3.115  -1.000  -4.378  1.00  5.01           C  
ATOM     37  CE  LYS A   3       4.220  -0.735  -5.389  1.00  5.01           C  
ATOM     38  NZ  LYS A   3       4.328  -1.829  -6.391  1.00  5.01           N  
ATOM     39  H   LYS A   3       3.600   0.130  -0.550  1.00  5.01           H  
ATOM     40  HA  LYS A   3       1.724   1.880  -1.712  1.00  5.01           H  
ATOM     41 1HB  LYS A   3       2.120  -1.121  -1.885  1.00  5.01           H  
ATOM     42 2HB  LYS A   3       0.983  -0.253  -2.895  1.00  5.01           H  
ATOM     43 1HG  LYS A   3       2.840   1.059  -3.847  1.00  5.01           H  
ATOM     44 2HG  LYS A   3       3.979   0.180  -2.814  1.00  5.01           H  
ATOM     45 1HD  LYS A   3       3.312  -1.949  -3.878  1.00  5.01           H  
ATOM     46 2HD  LYS A   3       2.165  -1.082  -4.906  1.00  5.01           H  
ATOM     47 1HE  LYS A   3       4.011   0.199  -5.909  1.00  5.01           H  
ATOM     48 2HE  LYS A   3       5.170  -0.643  -4.864  1.00  5.01           H  
ATOM     49 1HZ  LYS A   3       5.070  -1.617  -7.044  1.00  5.01           H  
ATOM     50 2HZ  LYS A   3       4.533  -2.699  -5.919  1.00  5.01           H  
ATOM     51 3HZ  LYS A   3       3.455  -1.915  -6.892  1.00  5.01           H  
ATOM     52  N   GLU A   4       0.488   0.104   0.684  1.00  3.83           N  
ATOM     53  CA  GLU A   4      -0.729  -0.190   1.425  1.00  3.83           C  
ATOM     54  C   GLU A   4      -1.219   1.015   2.237  1.00  3.83           C  
ATOM     55  O   GLU A   4      -2.247   0.935   2.914  1.00  3.83           O  
ATOM     56  CB  GLU A   4      -0.512  -1.405   2.328  1.00  3.83           C  
ATOM     57  CG  GLU A   4      -0.227  -2.699   1.541  1.00  3.83           C  
ATOM     58  CD  GLU A   4       0.009  -3.919   2.405  1.00  3.83           C  
ATOM     59  OE1 GLU A   4      -0.933  -4.402   2.984  1.00  3.83           O  
ATOM     60  OE2 GLU A   4       1.148  -4.354   2.511  1.00  3.83           O  
ATOM     61  H   GLU A   4       1.380  -0.100   1.126  1.00  3.83           H  
ATOM     62  HA  GLU A   4      -1.509  -0.442   0.709  1.00  3.83           H  
ATOM     63 1HB  GLU A   4       0.330  -1.218   2.993  1.00  3.83           H  
ATOM     64 2HB  GLU A   4      -1.395  -1.565   2.946  1.00  3.83           H  
ATOM     65 1HG  GLU A   4      -1.069  -2.897   0.879  1.00  3.83           H  
ATOM     66 2HG  GLU A   4       0.640  -2.527   0.924  1.00  3.83           H  
ATOM     67  N   ARG A   5      -0.485   2.130   2.186  1.00  2.80           N  
ATOM     68  CA  ARG A   5      -0.900   3.335   2.896  1.00  2.80           C  
ATOM     69  C   ARG A   5      -2.285   3.769   2.424  1.00  2.80           C  
ATOM     70  O   ARG A   5      -2.626   3.634   1.249  1.00  2.80           O  
ATOM     71  CB  ARG A   5       0.124   4.436   2.678  1.00  2.80           C  
ATOM     72  CG  ARG A   5       0.240   4.928   1.240  1.00  2.80           C  
ATOM     73  CD  ARG A   5       1.400   5.850   1.079  1.00  2.80           C  
ATOM     74  NE  ARG A   5       1.582   6.281  -0.297  1.00  2.80           N  
ATOM     75  CZ  ARG A   5       2.326   5.616  -1.216  1.00  2.80           C  
ATOM     76  NH1 ARG A   5       2.940   4.517  -0.863  1.00  2.80           N  
ATOM     77  NH2 ARG A   5       2.453   6.048  -2.468  1.00  2.80           N  
ATOM     78  H   ARG A   5       0.380   2.157   1.642  1.00  2.80           H  
ATOM     79  HA  ARG A   5      -0.949   3.113   3.961  1.00  2.80           H  
ATOM     80 1HB  ARG A   5      -0.119   5.294   3.302  1.00  2.80           H  
ATOM     81 2HB  ARG A   5       1.110   4.075   2.976  1.00  2.80           H  
ATOM     82 1HG  ARG A   5       0.367   4.079   0.565  1.00  2.80           H  
ATOM     83 2HG  ARG A   5      -0.666   5.475   0.969  1.00  2.80           H  
ATOM     84 1HD  ARG A   5       1.243   6.737   1.693  1.00  2.80           H  
ATOM     85 2HD  ARG A   5       2.309   5.340   1.400  1.00  2.80           H  
ATOM     86  HE  ARG A   5       1.091   7.131  -0.576  1.00  2.80           H  
ATOM     87 1HH1 ARG A   5       2.824   4.148   0.096  1.00  2.80           H  
ATOM     88 2HH1 ARG A   5       3.494   4.012  -1.533  1.00  2.80           H  
ATOM     89 1HH2 ARG A   5       1.975   6.903  -2.812  1.00  2.80           H  
ATOM     90 2HH2 ARG A   5       3.007   5.533  -3.121  1.00  2.80           H  
ATOM     91  N   ALA A   6      -3.089   4.303   3.339  1.00  2.00           N  
ATOM     92  CA  ALA A   6      -4.449   4.692   2.979  1.00  2.00           C  
ATOM     93  C   ALA A   6      -5.045   5.734   3.915  1.00  2.00           C  
ATOM     94  O   ALA A   6      -4.524   6.000   4.996  1.00  2.00           O  
ATOM     95  CB  ALA A   6      -5.345   3.468   2.965  1.00  2.00           C  
ATOM     96  H   ALA A   6      -2.770   4.410   4.291  1.00  2.00           H  
ATOM     97  HA  ALA A   6      -4.418   5.122   1.978  1.00  2.00           H  
ATOM     98 1HB  ALA A   6      -6.350   3.751   2.658  1.00  2.00           H  
ATOM     99 2HB  ALA A   6      -4.947   2.730   2.264  1.00  2.00           H  
ATOM    100 3HB  ALA A   6      -5.383   3.036   3.962  1.00  2.00           H  
ATOM    101  N   LEU A   7      -6.154   6.308   3.470  1.00  1.45           N  
ATOM    102  CA  LEU A   7      -6.934   7.295   4.207  1.00  1.45           C  
ATOM    103  C   LEU A   7      -7.414   6.723   5.547  1.00  1.45           C  
ATOM    104  O   LEU A   7      -8.036   5.660   5.588  1.00  1.45           O  
ATOM    105  CB  LEU A   7      -8.097   7.693   3.278  1.00  1.45           C  
ATOM    106  CG  LEU A   7      -9.085   8.764   3.712  1.00  1.45           C  
ATOM    107  CD1 LEU A   7      -8.426  10.027   3.876  1.00  1.45           C  
ATOM    108  CD2 LEU A   7     -10.099   8.943   2.597  1.00  1.45           C  
ATOM    109  H   LEU A   7      -6.489   6.035   2.559  1.00  1.45           H  
ATOM    110  HA  LEU A   7      -6.308   8.164   4.402  1.00  1.45           H  
ATOM    111 1HB  LEU A   7      -7.673   8.026   2.332  1.00  1.45           H  
ATOM    112 2HB  LEU A   7      -8.680   6.795   3.075  1.00  1.45           H  
ATOM    113  HG  LEU A   7      -9.554   8.475   4.655  1.00  1.45           H  
ATOM    114 1HD1 LEU A   7      -9.151  10.780   4.179  1.00  1.45           H  
ATOM    115 2HD1 LEU A   7      -7.670   9.924   4.628  1.00  1.45           H  
ATOM    116 3HD1 LEU A   7      -7.985  10.309   2.938  1.00  1.45           H  
ATOM    117 1HD2 LEU A   7     -10.808   9.724   2.848  1.00  1.45           H  
ATOM    118 2HD2 LEU A   7      -9.561   9.231   1.702  1.00  1.45           H  
ATOM    119 3HD2 LEU A   7     -10.631   8.008   2.421  1.00  1.45           H  
ATOM    120  N   THR A   8      -7.107   7.442   6.634  1.00  1.10           N  
ATOM    121  CA  THR A   8      -7.421   7.015   8.002  1.00  1.10           C  
ATOM    122  C   THR A   8      -8.724   7.592   8.530  1.00  1.10           C  
ATOM    123  O   THR A   8      -9.222   8.579   7.997  1.00  1.10           O  
ATOM    124  CB  THR A   8      -6.296   7.456   8.964  1.00  1.10           C  
ATOM    125  OG1 THR A   8      -6.249   8.919   9.046  1.00  1.10           O  
ATOM    126  CG2 THR A   8      -4.968   6.956   8.437  1.00  1.10           C  
ATOM    127  H   THR A   8      -6.602   8.304   6.501  1.00  1.10           H  
ATOM    128  HA  THR A   8      -7.500   5.927   8.013  1.00  1.10           H  
ATOM    129  HB  THR A   8      -6.474   7.046   9.956  1.00  1.10           H  
ATOM    130  HG1 THR A   8      -5.423   9.184   9.479  1.00  1.10           H  
ATOM    131 1HG2 THR A   8      -4.167   7.264   9.108  1.00  1.10           H  
ATOM    132 2HG2 THR A   8      -4.990   5.869   8.371  1.00  1.10           H  
ATOM    133 3HG2 THR A   8      -4.787   7.372   7.443  1.00  1.10           H  
ATOM    134  N   LEU A   9      -9.209   7.054   9.652  1.00  0.88           N  
ATOM    135  CA  LEU A   9     -10.431   7.575  10.259  1.00  0.88           C  
ATOM    136  C   LEU A   9     -10.273   9.021  10.697  1.00  0.88           C  
ATOM    137  O   LEU A   9     -11.219   9.807  10.591  1.00  0.88           O  
ATOM    138  CB  LEU A   9     -10.834   6.732  11.475  1.00  0.88           C  
ATOM    139  CG  LEU A   9     -11.331   5.292  11.179  1.00  0.88           C  
ATOM    140  CD1 LEU A   9     -11.520   4.548  12.495  1.00  0.88           C  
ATOM    141  CD2 LEU A   9     -12.645   5.349  10.412  1.00  0.88           C  
ATOM    142  H   LEU A   9      -8.748   6.253  10.057  1.00  0.88           H  
ATOM    143  HA  LEU A   9     -11.227   7.522   9.522  1.00  0.88           H  
ATOM    144 1HB  LEU A   9      -9.978   6.656  12.143  1.00  0.88           H  
ATOM    145 2HB  LEU A   9     -11.632   7.253  12.003  1.00  0.88           H  
ATOM    146  HG  LEU A   9     -10.584   4.763  10.587  1.00  0.88           H  
ATOM    147 1HD1 LEU A   9     -11.862   3.535  12.291  1.00  0.88           H  
ATOM    148 2HD1 LEU A   9     -10.572   4.511  13.032  1.00  0.88           H  
ATOM    149 3HD1 LEU A   9     -12.261   5.067  13.101  1.00  0.88           H  
ATOM    150 1HD2 LEU A   9     -12.996   4.337  10.205  1.00  0.88           H  
ATOM    151 2HD2 LEU A   9     -13.384   5.868  11.014  1.00  0.88           H  
ATOM    152 3HD2 LEU A   9     -12.497   5.873   9.484  1.00  0.88           H  
ATOM    153  N   GLU A  10      -9.087   9.394  11.177  1.00  0.76           N  
ATOM    154  CA  GLU A  10      -8.910  10.768  11.618  1.00  0.76           C  
ATOM    155  C   GLU A  10      -8.984  11.671  10.406  1.00  0.76           C  
ATOM    156  O   GLU A  10      -9.619  12.727  10.447  1.00  0.76           O  
ATOM    157  CB  GLU A  10      -7.569  10.977  12.312  1.00  0.76           C  
ATOM    158  CG  GLU A  10      -7.404  12.356  12.939  1.00  0.76           C  
ATOM    159  CD  GLU A  10      -8.369  12.569  14.091  1.00  0.76           C  
ATOM    160  OE1 GLU A  10      -8.863  11.593  14.605  1.00  0.76           O  
ATOM    161  OE2 GLU A  10      -8.612  13.699  14.462  1.00  0.76           O  
ATOM    162  H   GLU A  10      -8.330   8.730  11.235  1.00  0.76           H  
ATOM    163  HA  GLU A  10      -9.719  11.029  12.301  1.00  0.76           H  
ATOM    164 1HB  GLU A  10      -7.445  10.230  13.096  1.00  0.76           H  
ATOM    165 2HB  GLU A  10      -6.763  10.833  11.592  1.00  0.76           H  
ATOM    166 1HG  GLU A  10      -6.384  12.464  13.303  1.00  0.76           H  
ATOM    167 2HG  GLU A  10      -7.576  13.115  12.175  1.00  0.76           H  
ATOM    168  N   ALA A  11      -8.355  11.246   9.303  1.00  0.69           N  
ATOM    169  CA  ALA A  11      -8.398  12.041   8.093  1.00  0.69           C  
ATOM    170  C   ALA A  11      -9.831  12.223   7.631  1.00  0.69           C  
ATOM    171  O   ALA A  11     -10.221  13.306   7.192  1.00  0.69           O  
ATOM    172  CB  ALA A  11      -7.599  11.372   7.010  1.00  0.69           C  
ATOM    173  H   ALA A  11      -7.834  10.365   9.297  1.00  0.69           H  
ATOM    174  HA  ALA A  11      -7.982  13.028   8.310  1.00  0.69           H  
ATOM    175 1HB  ALA A  11      -7.651  11.958   6.138  1.00  0.69           H  
ATOM    176 2HB  ALA A  11      -6.564  11.258   7.328  1.00  0.69           H  
ATOM    177 3HB  ALA A  11      -8.032  10.402   6.818  1.00  0.69           H  
ATOM    178  N   LEU A  12     -10.633  11.164   7.766  1.00  0.65           N  
ATOM    179  CA  LEU A  12     -12.019  11.230   7.353  1.00  0.65           C  
ATOM    180  C   LEU A  12     -12.815  12.203   8.197  1.00  0.65           C  
ATOM    181  O   LEU A  12     -13.641  12.956   7.673  1.00  0.65           O  
ATOM    182  CB  LEU A  12     -12.675   9.867   7.444  1.00  0.65           C  
ATOM    183  CG  LEU A  12     -12.195   8.873   6.500  1.00  0.65           C  
ATOM    184  CD1 LEU A  12     -12.926   7.564   6.755  1.00  0.65           C  
ATOM    185  CD2 LEU A  12     -12.375   9.434   5.182  1.00  0.65           C  
ATOM    186  H   LEU A  12     -10.250  10.288   8.118  1.00  0.65           H  
ATOM    187  HA  LEU A  12     -12.048  11.569   6.319  1.00  0.65           H  
ATOM    188 1HB  LEU A  12     -12.519   9.477   8.435  1.00  0.65           H  
ATOM    189 2HB  LEU A  12     -13.735   9.979   7.276  1.00  0.65           H  
ATOM    190  HG  LEU A  12     -11.151   8.671   6.642  1.00  0.65           H  
ATOM    191 1HD1 LEU A  12     -12.578   6.806   6.054  1.00  0.65           H  
ATOM    192 2HD1 LEU A  12     -12.723   7.245   7.756  1.00  0.65           H  
ATOM    193 3HD1 LEU A  12     -13.989   7.706   6.638  1.00  0.65           H  
ATOM    194 1HD2 LEU A  12     -12.068   8.711   4.450  1.00  0.65           H  
ATOM    195 2HD2 LEU A  12     -13.378   9.675   5.062  1.00  0.65           H  
ATOM    196 3HD2 LEU A  12     -11.788  10.347   5.087  1.00  0.65           H  
ATOM    197  N   ARG A  13     -12.542  12.234   9.504  1.00  0.63           N  
ATOM    198  CA  ARG A  13     -13.245  13.170  10.362  1.00  0.63           C  
ATOM    199  C   ARG A  13     -12.878  14.595   9.972  1.00  0.63           C  
ATOM    200  O   ARG A  13     -13.736  15.484   9.979  1.00  0.63           O  
ATOM    201  CB  ARG A  13     -12.907  12.946  11.826  1.00  0.63           C  
ATOM    202  CG  ARG A  13     -13.411  11.626  12.453  1.00  0.63           C  
ATOM    203  CD  ARG A  13     -14.914  11.553  12.609  1.00  0.63           C  
ATOM    204  NE  ARG A  13     -15.301  10.340  13.353  1.00  0.63           N  
ATOM    205  CZ  ARG A  13     -16.559   9.824  13.477  1.00  0.63           C  
ATOM    206  NH1 ARG A  13     -17.600  10.394  12.905  1.00  0.63           N  
ATOM    207  NH2 ARG A  13     -16.730   8.725  14.185  1.00  0.63           N  
ATOM    208  H   ARG A  13     -11.867  11.577   9.898  1.00  0.63           H  
ATOM    209  HA  ARG A  13     -14.319  13.031  10.226  1.00  0.63           H  
ATOM    210 1HB  ARG A  13     -11.825  12.951  11.944  1.00  0.63           H  
ATOM    211 2HB  ARG A  13     -13.302  13.770  12.422  1.00  0.63           H  
ATOM    212 1HG  ARG A  13     -13.129  10.801  11.808  1.00  0.63           H  
ATOM    213 2HG  ARG A  13     -12.958  11.486  13.434  1.00  0.63           H  
ATOM    214 1HD  ARG A  13     -15.278  12.421  13.156  1.00  0.63           H  
ATOM    215 2HD  ARG A  13     -15.379  11.516  11.627  1.00  0.63           H  
ATOM    216  HE  ARG A  13     -14.553   9.842  13.818  1.00  0.63           H  
ATOM    217 1HH1 ARG A  13     -17.485  11.235  12.363  1.00  0.63           H  
ATOM    218 2HH1 ARG A  13     -18.540   9.960  13.027  1.00  0.63           H  
ATOM    219 1HH2 ARG A  13     -15.945   8.279  14.621  1.00  0.63           H  
ATOM    220 2HH2 ARG A  13     -17.675   8.306  14.298  1.00  0.63           H  
ATOM    221  N   VAL A  14     -11.617  14.809   9.571  1.00  0.62           N  
ATOM    222  CA  VAL A  14     -11.215  16.144   9.172  1.00  0.62           C  
ATOM    223  C   VAL A  14     -11.936  16.544   7.892  1.00  0.62           C  
ATOM    224  O   VAL A  14     -12.486  17.642   7.810  1.00  0.62           O  
ATOM    225  CB  VAL A  14      -9.704  16.268   8.943  1.00  0.62           C  
ATOM    226  CG1 VAL A  14      -9.429  17.652   8.385  1.00  0.62           C  
ATOM    227  CG2 VAL A  14      -8.953  16.067  10.226  1.00  0.62           C  
ATOM    228  H   VAL A  14     -10.937  14.046   9.598  1.00  0.62           H  
ATOM    229  HA  VAL A  14     -11.502  16.828   9.958  1.00  0.62           H  
ATOM    230  HB  VAL A  14      -9.389  15.530   8.215  1.00  0.62           H  
ATOM    231 1HG1 VAL A  14      -8.373  17.787   8.202  1.00  0.62           H  
ATOM    232 2HG1 VAL A  14      -9.973  17.767   7.462  1.00  0.62           H  
ATOM    233 3HG1 VAL A  14      -9.762  18.402   9.098  1.00  0.62           H  
ATOM    234 1HG2 VAL A  14      -7.887  16.167  10.038  1.00  0.62           H  
ATOM    235 2HG2 VAL A  14      -9.264  16.803  10.939  1.00  0.62           H  
ATOM    236 3HG2 VAL A  14      -9.158  15.081  10.618  1.00  0.62           H  
ATOM    237  N   MET A  15     -11.966  15.644   6.904  1.00  0.61           N  
ATOM    238  CA  MET A  15     -12.635  15.927   5.637  1.00  0.61           C  
ATOM    239  C   MET A  15     -14.113  16.214   5.864  1.00  0.61           C  
ATOM    240  O   MET A  15     -14.685  17.115   5.243  1.00  0.61           O  
ATOM    241  CB  MET A  15     -12.454  14.759   4.672  1.00  0.61           C  
ATOM    242  CG  MET A  15     -11.014  14.578   4.154  1.00  0.61           C  
ATOM    243  SD  MET A  15     -10.804  13.077   3.168  1.00  0.61           S  
ATOM    244  CE  MET A  15     -11.698  13.507   1.685  1.00  0.61           C  
ATOM    245  H   MET A  15     -11.492  14.749   7.034  1.00  0.61           H  
ATOM    246  HA  MET A  15     -12.189  16.808   5.196  1.00  0.61           H  
ATOM    247 1HB  MET A  15     -12.752  13.836   5.170  1.00  0.61           H  
ATOM    248 2HB  MET A  15     -13.097  14.890   3.813  1.00  0.61           H  
ATOM    249 1HG  MET A  15     -10.741  15.427   3.538  1.00  0.61           H  
ATOM    250 2HG  MET A  15     -10.324  14.539   4.996  1.00  0.61           H  
ATOM    251 1HE  MET A  15     -11.662  12.686   0.998  1.00  0.61           H  
ATOM    252 2HE  MET A  15     -12.737  13.720   1.932  1.00  0.61           H  
ATOM    253 3HE  MET A  15     -11.245  14.381   1.220  1.00  0.61           H  
ATOM    254  N   ASP A  16     -14.732  15.493   6.799  1.00  0.61           N  
ATOM    255  CA  ASP A  16     -16.135  15.715   7.070  1.00  0.61           C  
ATOM    256  C   ASP A  16     -16.318  17.095   7.696  1.00  0.61           C  
ATOM    257  O   ASP A  16     -17.210  17.846   7.296  1.00  0.61           O  
ATOM    258  CB  ASP A  16     -16.675  14.616   7.990  1.00  0.61           C  
ATOM    259  CG  ASP A  16     -18.186  14.599   8.073  1.00  0.61           C  
ATOM    260  OD1 ASP A  16     -18.807  14.386   7.036  1.00  0.61           O  
ATOM    261  OD2 ASP A  16     -18.730  14.773   9.144  1.00  0.61           O  
ATOM    262  H   ASP A  16     -14.236  14.750   7.287  1.00  0.61           H  
ATOM    263  HA  ASP A  16     -16.685  15.689   6.131  1.00  0.61           H  
ATOM    264 1HB  ASP A  16     -16.325  13.644   7.633  1.00  0.61           H  
ATOM    265 2HB  ASP A  16     -16.262  14.757   8.993  1.00  0.61           H  
ATOM    266  N   ALA A  17     -15.448  17.463   8.648  1.00  0.62           N  
ATOM    267  CA  ALA A  17     -15.555  18.775   9.282  1.00  0.62           C  
ATOM    268  C   ALA A  17     -15.402  19.884   8.238  1.00  0.62           C  
ATOM    269  O   ALA A  17     -16.152  20.866   8.247  1.00  0.62           O  
ATOM    270  CB  ALA A  17     -14.489  18.914  10.354  1.00  0.62           C  
ATOM    271  H   ALA A  17     -14.728  16.813   8.960  1.00  0.62           H  
ATOM    272  HA  ALA A  17     -16.538  18.862   9.741  1.00  0.62           H  
ATOM    273 1HB  ALA A  17     -14.582  19.888  10.841  1.00  0.62           H  
ATOM    274 2HB  ALA A  17     -14.625  18.128  11.090  1.00  0.62           H  
ATOM    275 3HB  ALA A  17     -13.508  18.824   9.901  1.00  0.62           H  
ATOM    276  N   ILE A  18     -14.499  19.689   7.285  1.00  0.63           N  
ATOM    277  CA  ILE A  18     -14.289  20.678   6.242  1.00  0.63           C  
ATOM    278  C   ILE A  18     -15.527  20.812   5.390  1.00  0.63           C  
ATOM    279  O   ILE A  18     -15.993  21.920   5.122  1.00  0.63           O  
ATOM    280  CB  ILE A  18     -13.104  20.287   5.358  1.00  0.63           C  
ATOM    281  CG1 ILE A  18     -11.815  20.362   6.164  1.00  0.63           C  
ATOM    282  CG2 ILE A  18     -13.037  21.244   4.166  1.00  0.63           C  
ATOM    283  CD1 ILE A  18     -10.696  19.671   5.484  1.00  0.63           C  
ATOM    284  H   ILE A  18     -13.911  18.856   7.319  1.00  0.63           H  
ATOM    285  HA  ILE A  18     -14.086  21.639   6.693  1.00  0.63           H  
ATOM    286  HB  ILE A  18     -13.221  19.267   5.009  1.00  0.63           H  
ATOM    287 1HG1 ILE A  18     -11.545  21.409   6.293  1.00  0.63           H  
ATOM    288 2HG1 ILE A  18     -11.963  19.926   7.143  1.00  0.63           H  
ATOM    289 1HG2 ILE A  18     -12.203  20.979   3.544  1.00  0.63           H  
ATOM    290 2HG2 ILE A  18     -13.958  21.174   3.586  1.00  0.63           H  
ATOM    291 3HG2 ILE A  18     -12.909  22.270   4.522  1.00  0.63           H  
ATOM    292 1HD1 ILE A  18      -9.802  19.753   6.058  1.00  0.63           H  
ATOM    293 2HD1 ILE A  18     -10.941  18.632   5.363  1.00  0.63           H  
ATOM    294 3HD1 ILE A  18     -10.550  20.096   4.540  1.00  0.63           H  
ATOM    295  N   ASP A  19     -16.106  19.688   4.982  1.00  0.65           N  
ATOM    296  CA  ASP A  19     -17.293  19.759   4.154  1.00  0.65           C  
ATOM    297  C   ASP A  19     -18.464  20.418   4.876  1.00  0.65           C  
ATOM    298  O   ASP A  19     -19.252  21.144   4.262  1.00  0.65           O  
ATOM    299  CB  ASP A  19     -17.692  18.365   3.697  1.00  0.65           C  
ATOM    300  CG  ASP A  19     -18.730  18.415   2.583  1.00  0.65           C  
ATOM    301  OD1 ASP A  19     -18.424  18.968   1.545  1.00  0.65           O  
ATOM    302  OD2 ASP A  19     -19.802  17.862   2.744  1.00  0.65           O  
ATOM    303  H   ASP A  19     -15.699  18.784   5.225  1.00  0.65           H  
ATOM    304  HA  ASP A  19     -17.062  20.361   3.278  1.00  0.65           H  
ATOM    305 1HB  ASP A  19     -16.816  17.814   3.363  1.00  0.65           H  
ATOM    306 2HB  ASP A  19     -18.098  17.825   4.551  1.00  0.65           H  
ATOM    307  N   ARG A  20     -18.562  20.204   6.186  1.00  0.67           N  
ATOM    308  CA  ARG A  20     -19.634  20.778   6.981  1.00  0.67           C  
ATOM    309  C   ARG A  20     -19.441  22.260   7.294  1.00  0.67           C  
ATOM    310  O   ARG A  20     -20.417  22.971   7.544  1.00  0.67           O  
ATOM    311  CB  ARG A  20     -19.787  20.010   8.279  1.00  0.67           C  
ATOM    312  CG  ARG A  20     -20.347  18.595   8.125  1.00  0.67           C  
ATOM    313  CD  ARG A  20     -20.439  17.896   9.428  1.00  0.67           C  
ATOM    314  NE  ARG A  20     -20.916  16.528   9.276  1.00  0.67           N  
ATOM    315  CZ  ARG A  20     -22.210  16.162   9.209  1.00  0.67           C  
ATOM    316  NH1 ARG A  20     -23.163  17.073   9.293  1.00  0.67           N  
ATOM    317  NH2 ARG A  20     -22.530  14.888   9.063  1.00  0.67           N  
ATOM    318  H   ARG A  20     -17.892  19.577   6.638  1.00  0.67           H  
ATOM    319  HA  ARG A  20     -20.559  20.669   6.413  1.00  0.67           H  
ATOM    320 1HB  ARG A  20     -18.805  19.921   8.756  1.00  0.67           H  
ATOM    321 2HB  ARG A  20     -20.431  20.562   8.960  1.00  0.67           H  
ATOM    322 1HG  ARG A  20     -21.344  18.647   7.691  1.00  0.67           H  
ATOM    323 2HG  ARG A  20     -19.701  18.012   7.469  1.00  0.67           H  
ATOM    324 1HD  ARG A  20     -19.442  17.858   9.879  1.00  0.67           H  
ATOM    325 2HD  ARG A  20     -21.116  18.429  10.090  1.00  0.67           H  
ATOM    326  HE  ARG A  20     -20.201  15.785   9.204  1.00  0.67           H  
ATOM    327 1HH1 ARG A  20     -22.920  18.047   9.406  1.00  0.67           H  
ATOM    328 2HH1 ARG A  20     -24.132  16.795   9.245  1.00  0.67           H  
ATOM    329 1HH2 ARG A  20     -21.800  14.181   8.998  1.00  0.67           H  
ATOM    330 2HH2 ARG A  20     -23.494  14.614   9.014  1.00  0.67           H  
ATOM    331  N   ARG A  21     -18.195  22.735   7.288  1.00  0.70           N  
ATOM    332  CA  ARG A  21     -17.935  24.121   7.652  1.00  0.70           C  
ATOM    333  C   ARG A  21     -17.553  25.060   6.485  1.00  0.70           C  
ATOM    334  O   ARG A  21     -17.807  26.262   6.555  1.00  0.70           O  
ATOM    335  CB  ARG A  21     -16.877  24.148   8.731  1.00  0.70           C  
ATOM    336  CG  ARG A  21     -17.258  23.397   9.992  1.00  0.70           C  
ATOM    337  CD  ARG A  21     -18.415  24.019  10.678  1.00  0.70           C  
ATOM    338  NE  ARG A  21     -18.854  23.212  11.794  1.00  0.70           N  
ATOM    339  CZ  ARG A  21     -19.899  23.497  12.595  1.00  0.70           C  
ATOM    340  NH1 ARG A  21     -20.598  24.598  12.406  1.00  0.70           N  
ATOM    341  NH2 ARG A  21     -20.232  22.670  13.574  1.00  0.70           N  
ATOM    342  H   ARG A  21     -17.417  22.102   7.111  1.00  0.70           H  
ATOM    343  HA  ARG A  21     -18.845  24.519   8.098  1.00  0.70           H  
ATOM    344 1HB  ARG A  21     -15.928  23.761   8.361  1.00  0.70           H  
ATOM    345 2HB  ARG A  21     -16.752  25.148   9.014  1.00  0.70           H  
ATOM    346 1HG  ARG A  21     -17.522  22.368   9.757  1.00  0.70           H  
ATOM    347 2HG  ARG A  21     -16.421  23.397  10.693  1.00  0.70           H  
ATOM    348 1HD  ARG A  21     -18.135  25.000  11.057  1.00  0.70           H  
ATOM    349 2HD  ARG A  21     -19.248  24.117   9.981  1.00  0.70           H  
ATOM    350  HE  ARG A  21     -18.340  22.339  11.969  1.00  0.70           H  
ATOM    351 1HH1 ARG A  21     -20.351  25.226  11.657  1.00  0.70           H  
ATOM    352 2HH1 ARG A  21     -21.383  24.809  13.008  1.00  0.70           H  
ATOM    353 1HH2 ARG A  21     -19.703  21.809  13.721  1.00  0.70           H  
ATOM    354 2HH2 ARG A  21     -21.013  22.883  14.172  1.00  0.70           H  
ATOM    355  N   GLY A  22     -16.947  24.535   5.414  1.00  0.72           N  
ATOM    356  CA  GLY A  22     -16.550  25.351   4.251  1.00  0.72           C  
ATOM    357  C   GLY A  22     -15.116  25.894   4.274  1.00  0.72           C  
ATOM    358  O   GLY A  22     -14.657  26.490   3.288  1.00  0.72           O  
ATOM    359  H   GLY A  22     -16.736  23.543   5.388  1.00  0.72           H  
ATOM    360 1HA  GLY A  22     -16.674  24.747   3.352  1.00  0.72           H  
ATOM    361 2HA  GLY A  22     -17.243  26.184   4.153  1.00  0.72           H  
ATOM    362  N   SER A  23     -14.417  25.722   5.383  1.00  0.74           N  
ATOM    363  CA  SER A  23     -13.040  26.198   5.455  1.00  0.74           C  
ATOM    364  C   SER A  23     -12.217  25.424   6.443  1.00  0.74           C  
ATOM    365  O   SER A  23     -12.731  24.926   7.443  1.00  0.74           O  
ATOM    366  CB  SER A  23     -12.996  27.667   5.855  1.00  0.74           C  
ATOM    367  OG  SER A  23     -13.500  27.872   7.167  1.00  0.74           O  
ATOM    368  H   SER A  23     -14.850  25.248   6.165  1.00  0.74           H  
ATOM    369  HA  SER A  23     -12.582  26.086   4.468  1.00  0.74           H  
ATOM    370 1HB  SER A  23     -11.964  28.010   5.809  1.00  0.74           H  
ATOM    371 2HB  SER A  23     -13.569  28.263   5.144  1.00  0.74           H  
ATOM    372  HG  SER A  23     -14.439  28.078   7.056  1.00  0.74           H  
ATOM    373  N   PHE A  24     -10.907  25.438   6.225  1.00  0.74           N  
ATOM    374  CA  PHE A  24      -9.988  24.819   7.158  1.00  0.74           C  
ATOM    375  C   PHE A  24     -10.067  25.480   8.522  1.00  0.74           C  
ATOM    376  O   PHE A  24     -10.043  24.806   9.546  1.00  0.74           O  
ATOM    377  CB  PHE A  24      -8.557  24.907   6.631  1.00  0.74           C  
ATOM    378  CG  PHE A  24      -8.250  23.902   5.492  1.00  0.74           C  
ATOM    379  CD1 PHE A  24      -9.239  23.116   4.903  1.00  0.74           C  
ATOM    380  CD2 PHE A  24      -6.960  23.728   5.042  1.00  0.74           C  
ATOM    381  CE1 PHE A  24      -8.905  22.210   3.894  1.00  0.74           C  
ATOM    382  CE2 PHE A  24      -6.650  22.815   4.049  1.00  0.74           C  
ATOM    383  CZ  PHE A  24      -7.628  22.061   3.478  1.00  0.74           C  
ATOM    384  H   PHE A  24     -10.549  25.862   5.382  1.00  0.74           H  
ATOM    385  HA  PHE A  24     -10.256  23.768   7.266  1.00  0.74           H  
ATOM    386 1HB  PHE A  24      -8.372  25.910   6.255  1.00  0.74           H  
ATOM    387 2HB  PHE A  24      -7.853  24.732   7.443  1.00  0.74           H  
ATOM    388  HD1 PHE A  24     -10.274  23.215   5.227  1.00  0.74           H  
ATOM    389  HD2 PHE A  24      -6.175  24.323   5.485  1.00  0.74           H  
ATOM    390  HE1 PHE A  24      -9.660  21.614   3.432  1.00  0.74           H  
ATOM    391  HE2 PHE A  24      -5.620  22.704   3.726  1.00  0.74           H  
ATOM    392  HZ  PHE A  24      -7.388  21.344   2.694  1.00  0.74           H  
ATOM    393  N   ALA A  25     -10.191  26.806   8.552  1.00  0.73           N  
ATOM    394  CA  ALA A  25     -10.243  27.467   9.845  1.00  0.73           C  
ATOM    395  C   ALA A  25     -11.469  27.051  10.637  1.00  0.73           C  
ATOM    396  O   ALA A  25     -11.366  26.687  11.813  1.00  0.73           O  
ATOM    397  CB  ALA A  25     -10.256  28.975   9.674  1.00  0.73           C  
ATOM    398  H   ALA A  25     -10.234  27.338   7.697  1.00  0.73           H  
ATOM    399  HA  ALA A  25      -9.366  27.169  10.400  1.00  0.73           H  
ATOM    400 1HB  ALA A  25     -10.270  29.447  10.656  1.00  0.73           H  
ATOM    401 2HB  ALA A  25      -9.364  29.286   9.133  1.00  0.73           H  
ATOM    402 3HB  ALA A  25     -11.143  29.269   9.114  1.00  0.73           H  
ATOM    403  N   ALA A  26     -12.638  27.072   9.997  1.00  0.71           N  
ATOM    404  CA  ALA A  26     -13.840  26.706  10.719  1.00  0.71           C  
ATOM    405  C   ALA A  26     -13.796  25.241  11.132  1.00  0.71           C  
ATOM    406  O   ALA A  26     -14.243  24.877  12.226  1.00  0.71           O  
ATOM    407  CB  ALA A  26     -15.051  27.001   9.879  1.00  0.71           C  
ATOM    408  H   ALA A  26     -12.713  27.342   9.014  1.00  0.71           H  
ATOM    409  HA  ALA A  26     -13.888  27.303  11.627  1.00  0.71           H  
ATOM    410 1HB  ALA A  26     -15.950  26.753  10.433  1.00  0.71           H  
ATOM    411 2HB  ALA A  26     -15.064  28.062   9.626  1.00  0.71           H  
ATOM    412 3HB  ALA A  26     -14.981  26.417   8.970  1.00  0.71           H  
ATOM    413  N   ALA A  27     -13.262  24.396  10.250  1.00  0.68           N  
ATOM    414  CA  ALA A  27     -13.145  22.983  10.536  1.00  0.68           C  
ATOM    415  C   ALA A  27     -12.255  22.769  11.732  1.00  0.68           C  
ATOM    416  O   ALA A  27     -12.552  21.962  12.611  1.00  0.68           O  
ATOM    417  CB  ALA A  27     -12.567  22.275   9.344  1.00  0.68           C  
ATOM    418  H   ALA A  27     -12.930  24.734   9.348  1.00  0.68           H  
ATOM    419  HA  ALA A  27     -14.134  22.588  10.762  1.00  0.68           H  
ATOM    420 1HB  ALA A  27     -12.485  21.210   9.545  1.00  0.68           H  
ATOM    421 2HB  ALA A  27     -13.219  22.443   8.510  1.00  0.68           H  
ATOM    422 3HB  ALA A  27     -11.595  22.684   9.123  1.00  0.68           H  
ATOM    423  N   ALA A  28     -11.171  23.531  11.792  1.00  0.66           N  
ATOM    424  CA  ALA A  28     -10.247  23.409  12.887  1.00  0.66           C  
ATOM    425  C   ALA A  28     -10.932  23.743  14.193  1.00  0.66           C  
ATOM    426  O   ALA A  28     -10.744  23.049  15.197  1.00  0.66           O  
ATOM    427  CB  ALA A  28      -9.069  24.305  12.645  1.00  0.66           C  
ATOM    428  H   ALA A  28     -10.959  24.183  11.041  1.00  0.66           H  
ATOM    429  HA  ALA A  28      -9.911  22.380  12.932  1.00  0.66           H  
ATOM    430 1HB  ALA A  28      -8.357  24.199  13.427  1.00  0.66           H  
ATOM    431 2HB  ALA A  28      -8.619  24.015  11.708  1.00  0.66           H  
ATOM    432 3HB  ALA A  28      -9.393  25.333  12.592  1.00  0.66           H  
ATOM    433  N   ASP A  29     -11.786  24.775  14.185  1.00  0.64           N  
ATOM    434  CA  ASP A  29     -12.488  25.105  15.417  1.00  0.64           C  
ATOM    435  C   ASP A  29     -13.387  23.939  15.845  1.00  0.64           C  
ATOM    436  O   ASP A  29     -13.346  23.512  17.003  1.00  0.64           O  
ATOM    437  CB  ASP A  29     -13.346  26.369  15.246  1.00  0.64           C  
ATOM    438  CG  ASP A  29     -12.575  27.722  15.184  1.00  0.64           C  
ATOM    439  OD1 ASP A  29     -11.417  27.774  15.528  1.00  0.64           O  
ATOM    440  OD2 ASP A  29     -13.190  28.695  14.800  1.00  0.64           O  
ATOM    441  H   ASP A  29     -11.906  25.337  13.340  1.00  0.64           H  
ATOM    442  HA  ASP A  29     -11.750  25.281  16.198  1.00  0.64           H  
ATOM    443 1HB  ASP A  29     -13.926  26.276  14.329  1.00  0.64           H  
ATOM    444 2HB  ASP A  29     -14.061  26.422  16.066  1.00  0.64           H  
ATOM    445  N   GLU A  30     -14.119  23.348  14.890  1.00  0.63           N  
ATOM    446  CA  GLU A  30     -15.014  22.222  15.193  1.00  0.63           C  
ATOM    447  C   GLU A  30     -14.268  21.027  15.780  1.00  0.63           C  
ATOM    448  O   GLU A  30     -14.752  20.351  16.689  1.00  0.63           O  
ATOM    449  CB  GLU A  30     -15.788  21.756  13.949  1.00  0.63           C  
ATOM    450  CG  GLU A  30     -16.758  20.588  14.246  1.00  0.63           C  
ATOM    451  CD  GLU A  30     -17.609  20.164  13.082  1.00  0.63           C  
ATOM    452  OE1 GLU A  30     -17.462  20.722  12.033  1.00  0.63           O  
ATOM    453  OE2 GLU A  30     -18.432  19.302  13.257  1.00  0.63           O  
ATOM    454  H   GLU A  30     -14.083  23.728  13.939  1.00  0.63           H  
ATOM    455  HA  GLU A  30     -15.739  22.559  15.934  1.00  0.63           H  
ATOM    456 1HB  GLU A  30     -16.358  22.589  13.536  1.00  0.63           H  
ATOM    457 2HB  GLU A  30     -15.085  21.426  13.183  1.00  0.63           H  
ATOM    458 1HG  GLU A  30     -16.166  19.731  14.571  1.00  0.63           H  
ATOM    459 2HG  GLU A  30     -17.405  20.877  15.073  1.00  0.63           H  
ATOM    460  N   LEU A  31     -13.080  20.786  15.249  1.00  0.62           N  
ATOM    461  CA  LEU A  31     -12.224  19.676  15.625  1.00  0.62           C  
ATOM    462  C   LEU A  31     -11.351  19.939  16.853  1.00  0.62           C  
ATOM    463  O   LEU A  31     -10.586  19.059  17.257  1.00  0.62           O  
ATOM    464  CB  LEU A  31     -11.315  19.380  14.449  1.00  0.62           C  
ATOM    465  CG  LEU A  31     -11.993  18.894  13.170  1.00  0.62           C  
ATOM    466  CD1 LEU A  31     -10.997  18.946  12.081  1.00  0.62           C  
ATOM    467  CD2 LEU A  31     -12.485  17.465  13.347  1.00  0.62           C  
ATOM    468  H   LEU A  31     -12.768  21.395  14.492  1.00  0.62           H  
ATOM    469  HA  LEU A  31     -12.858  18.816  15.827  1.00  0.62           H  
ATOM    470 1HB  LEU A  31     -10.779  20.289  14.204  1.00  0.62           H  
ATOM    471 2HB  LEU A  31     -10.615  18.624  14.754  1.00  0.62           H  
ATOM    472  HG  LEU A  31     -12.829  19.542  12.922  1.00  0.62           H  
ATOM    473 1HD1 LEU A  31     -11.446  18.631  11.162  1.00  0.62           H  
ATOM    474 2HD1 LEU A  31     -10.674  19.963  11.990  1.00  0.62           H  
ATOM    475 3HD1 LEU A  31     -10.163  18.313  12.325  1.00  0.62           H  
ATOM    476 1HD2 LEU A  31     -12.949  17.118  12.424  1.00  0.62           H  
ATOM    477 2HD2 LEU A  31     -11.641  16.818  13.590  1.00  0.62           H  
ATOM    478 3HD2 LEU A  31     -13.215  17.433  14.157  1.00  0.62           H  
ATOM    479  N   GLY A  32     -11.407  21.148  17.426  1.00  0.63           N  
ATOM    480  CA  GLY A  32     -10.578  21.453  18.587  1.00  0.63           C  
ATOM    481  C   GLY A  32      -9.085  21.623  18.265  1.00  0.63           C  
ATOM    482  O   GLY A  32      -8.236  21.308  19.102  1.00  0.63           O  
ATOM    483  H   GLY A  32     -12.052  21.864  17.085  1.00  0.63           H  
ATOM    484 1HA  GLY A  32     -10.951  22.370  19.046  1.00  0.63           H  
ATOM    485 2HA  GLY A  32     -10.700  20.664  19.325  1.00  0.63           H  
ATOM    486  N   ARG A  33      -8.756  22.097  17.059  1.00  0.64           N  
ATOM    487  CA  ARG A  33      -7.353  22.230  16.658  1.00  0.64           C  
ATOM    488  C   ARG A  33      -7.023  23.564  15.996  1.00  0.64           C  
ATOM    489  O   ARG A  33      -7.893  24.374  15.708  1.00  0.64           O  
ATOM    490  CB  ARG A  33      -6.953  21.097  15.716  1.00  0.64           C  
ATOM    491  CG  ARG A  33      -7.601  21.101  14.370  1.00  0.64           C  
ATOM    492  CD  ARG A  33      -7.303  19.848  13.627  1.00  0.64           C  
ATOM    493  NE  ARG A  33      -7.923  18.708  14.278  1.00  0.64           N  
ATOM    494  CZ  ARG A  33      -7.781  17.415  13.919  1.00  0.64           C  
ATOM    495  NH1 ARG A  33      -7.025  17.075  12.900  1.00  0.64           N  
ATOM    496  NH2 ARG A  33      -8.415  16.489  14.604  1.00  0.64           N  
ATOM    497  H   ARG A  33      -9.490  22.359  16.403  1.00  0.64           H  
ATOM    498  HA  ARG A  33      -6.740  22.146  17.551  1.00  0.64           H  
ATOM    499 1HB  ARG A  33      -5.877  21.121  15.555  1.00  0.64           H  
ATOM    500 2HB  ARG A  33      -7.190  20.144  16.188  1.00  0.64           H  
ATOM    501 1HG  ARG A  33      -8.670  21.187  14.506  1.00  0.64           H  
ATOM    502 2HG  ARG A  33      -7.230  21.947  13.789  1.00  0.64           H  
ATOM    503 1HD  ARG A  33      -7.701  19.918  12.618  1.00  0.64           H  
ATOM    504 2HD  ARG A  33      -6.224  19.685  13.586  1.00  0.64           H  
ATOM    505  HE  ARG A  33      -8.518  18.901  15.079  1.00  0.64           H  
ATOM    506 1HH1 ARG A  33      -6.537  17.779  12.371  1.00  0.64           H  
ATOM    507 2HH1 ARG A  33      -6.920  16.095  12.656  1.00  0.64           H  
ATOM    508 1HH2 ARG A  33      -8.996  16.744  15.390  1.00  0.64           H  
ATOM    509 2HH2 ARG A  33      -8.332  15.496  14.353  1.00  0.64           H  
ATOM    510  N   VAL A  34      -5.732  23.799  15.823  1.00  0.65           N  
ATOM    511  CA  VAL A  34      -5.218  24.984  15.153  1.00  0.65           C  
ATOM    512  C   VAL A  34      -5.333  24.793  13.624  1.00  0.65           C  
ATOM    513  O   VAL A  34      -5.007  23.709  13.140  1.00  0.65           O  
ATOM    514  CB  VAL A  34      -3.752  25.190  15.587  1.00  0.65           C  
ATOM    515  CG1 VAL A  34      -3.109  26.334  14.860  1.00  0.65           C  
ATOM    516  CG2 VAL A  34      -3.727  25.427  17.074  1.00  0.65           C  
ATOM    517  H   VAL A  34      -5.074  23.104  16.144  1.00  0.65           H  
ATOM    518  HA  VAL A  34      -5.789  25.835  15.502  1.00  0.65           H  
ATOM    519  HB  VAL A  34      -3.186  24.289  15.353  1.00  0.65           H  
ATOM    520 1HG1 VAL A  34      -2.075  26.436  15.193  1.00  0.65           H  
ATOM    521 2HG1 VAL A  34      -3.126  26.148  13.821  1.00  0.65           H  
ATOM    522 3HG1 VAL A  34      -3.645  27.253  15.079  1.00  0.65           H  
ATOM    523 1HG2 VAL A  34      -2.695  25.552  17.407  1.00  0.65           H  
ATOM    524 2HG2 VAL A  34      -4.295  26.329  17.307  1.00  0.65           H  
ATOM    525 3HG2 VAL A  34      -4.173  24.576  17.589  1.00  0.65           H  
ATOM    526  N   PRO A  35      -5.839  25.778  12.844  1.00  0.67           N  
ATOM    527  CA  PRO A  35      -5.949  25.728  11.382  1.00  0.67           C  
ATOM    528  C   PRO A  35      -4.669  25.277  10.694  1.00  0.67           C  
ATOM    529  O   PRO A  35      -4.719  24.580   9.675  1.00  0.67           O  
ATOM    530  CB  PRO A  35      -6.260  27.186  11.045  1.00  0.67           C  
ATOM    531  CG  PRO A  35      -7.027  27.690  12.266  1.00  0.67           C  
ATOM    532  CD  PRO A  35      -6.374  27.024  13.447  1.00  0.67           C  
ATOM    533  HA  PRO A  35      -6.783  25.082  11.092  1.00  0.67           H  
ATOM    534 1HB  PRO A  35      -5.325  27.741  10.866  1.00  0.67           H  
ATOM    535 2HB  PRO A  35      -6.845  27.239  10.115  1.00  0.67           H  
ATOM    536 1HG  PRO A  35      -6.982  28.789  12.314  1.00  0.67           H  
ATOM    537 2HG  PRO A  35      -8.089  27.428  12.208  1.00  0.67           H  
ATOM    538 1HD  PRO A  35      -5.581  27.656  13.854  1.00  0.67           H  
ATOM    539 2HD  PRO A  35      -7.173  26.802  14.181  1.00  0.67           H  
ATOM    540  N   SER A  36      -3.510  25.636  11.250  1.00  0.68           N  
ATOM    541  CA  SER A  36      -2.255  25.205  10.653  1.00  0.68           C  
ATOM    542  C   SER A  36      -2.118  23.693  10.785  1.00  0.68           C  
ATOM    543  O   SER A  36      -1.742  23.012   9.834  1.00  0.68           O  
ATOM    544  CB  SER A  36      -1.084  25.885  11.329  1.00  0.68           C  
ATOM    545  OG  SER A  36      -1.095  27.268  11.099  1.00  0.68           O  
ATOM    546  H   SER A  36      -3.495  26.216  12.070  1.00  0.68           H  
ATOM    547  HA  SER A  36      -2.259  25.465   9.594  1.00  0.68           H  
ATOM    548 1HB  SER A  36      -1.118  25.688  12.398  1.00  0.68           H  
ATOM    549 2HB  SER A  36      -0.157  25.460  10.953  1.00  0.68           H  
ATOM    550  HG  SER A  36      -0.313  27.616  11.537  1.00  0.68           H  
ATOM    551  N   ALA A  37      -2.452  23.152  11.964  1.00  0.69           N  
ATOM    552  CA  ALA A  37      -2.352  21.714  12.187  1.00  0.69           C  
ATOM    553  C   ALA A  37      -3.276  20.978  11.241  1.00  0.69           C  
ATOM    554  O   ALA A  37      -2.937  19.920  10.695  1.00  0.69           O  
ATOM    555  CB  ALA A  37      -2.706  21.369  13.621  1.00  0.69           C  
ATOM    556  H   ALA A  37      -2.800  23.748  12.705  1.00  0.69           H  
ATOM    557  HA  ALA A  37      -1.327  21.407  11.979  1.00  0.69           H  
ATOM    558 1HB  ALA A  37      -2.613  20.295  13.767  1.00  0.69           H  
ATOM    559 2HB  ALA A  37      -2.035  21.890  14.298  1.00  0.69           H  
ATOM    560 3HB  ALA A  37      -3.731  21.672  13.825  1.00  0.69           H  
ATOM    561  N   LEU A  38      -4.461  21.555  11.041  1.00  0.69           N  
ATOM    562  CA  LEU A  38      -5.437  20.959  10.148  1.00  0.69           C  
ATOM    563  C   LEU A  38      -4.885  20.952   8.738  1.00  0.69           C  
ATOM    564  O   LEU A  38      -4.932  19.928   8.047  1.00  0.69           O  
ATOM    565  CB  LEU A  38      -6.762  21.700  10.168  1.00  0.69           C  
ATOM    566  CG  LEU A  38      -7.866  20.998   9.394  1.00  0.69           C  
ATOM    567  CD1 LEU A  38      -9.161  21.420   9.929  1.00  0.69           C  
ATOM    568  CD2 LEU A  38      -7.763  21.335   7.942  1.00  0.69           C  
ATOM    569  H   LEU A  38      -4.677  22.420  11.541  1.00  0.69           H  
ATOM    570  HA  LEU A  38      -5.611  19.930  10.459  1.00  0.69           H  
ATOM    571 1HB  LEU A  38      -7.083  21.836  11.197  1.00  0.69           H  
ATOM    572 2HB  LEU A  38      -6.621  22.686   9.724  1.00  0.69           H  
ATOM    573  HG  LEU A  38      -7.778  19.923   9.531  1.00  0.69           H  
ATOM    574 1HD1 LEU A  38      -9.959  20.908   9.399  1.00  0.69           H  
ATOM    575 2HD1 LEU A  38      -9.196  21.174  10.973  1.00  0.69           H  
ATOM    576 3HD1 LEU A  38      -9.262  22.487   9.803  1.00  0.69           H  
ATOM    577 1HD2 LEU A  38      -8.550  20.849   7.410  1.00  0.69           H  
ATOM    578 2HD2 LEU A  38      -7.854  22.396   7.836  1.00  0.69           H  
ATOM    579 3HD2 LEU A  38      -6.805  21.013   7.546  1.00  0.69           H  
ATOM    580  N   SER A  39      -4.371  22.104   8.303  1.00  0.70           N  
ATOM    581  CA  SER A  39      -3.860  22.248   6.961  1.00  0.70           C  
ATOM    582  C   SER A  39      -2.746  21.241   6.727  1.00  0.70           C  
ATOM    583  O   SER A  39      -2.734  20.564   5.699  1.00  0.70           O  
ATOM    584  CB  SER A  39      -3.305  23.650   6.777  1.00  0.70           C  
ATOM    585  OG  SER A  39      -4.308  24.618   6.914  1.00  0.70           O  
ATOM    586  H   SER A  39      -4.359  22.916   8.917  1.00  0.70           H  
ATOM    587  HA  SER A  39      -4.666  22.062   6.254  1.00  0.70           H  
ATOM    588 1HB  SER A  39      -2.522  23.829   7.510  1.00  0.70           H  
ATOM    589 2HB  SER A  39      -2.855  23.727   5.792  1.00  0.70           H  
ATOM    590  HG  SER A  39      -4.584  24.582   7.864  1.00  0.70           H  
ATOM    591  N   TYR A  40      -1.853  21.081   7.712  1.00  0.70           N  
ATOM    592  CA  TYR A  40      -0.752  20.135   7.590  1.00  0.70           C  
ATOM    593  C   TYR A  40      -1.261  18.702   7.528  1.00  0.70           C  
ATOM    594  O   TYR A  40      -0.741  17.886   6.763  1.00  0.70           O  
ATOM    595  CB  TYR A  40       0.247  20.294   8.737  1.00  0.70           C  
ATOM    596  CG  TYR A  40       1.096  21.544   8.628  1.00  0.70           C  
ATOM    597  CD1 TYR A  40       1.171  22.444   9.680  1.00  0.70           C  
ATOM    598  CD2 TYR A  40       1.784  21.792   7.459  1.00  0.70           C  
ATOM    599  CE1 TYR A  40       1.936  23.586   9.558  1.00  0.70           C  
ATOM    600  CE2 TYR A  40       2.551  22.931   7.333  1.00  0.70           C  
ATOM    601  CZ  TYR A  40       2.628  23.828   8.378  1.00  0.70           C  
ATOM    602  OH  TYR A  40       3.391  24.967   8.252  1.00  0.70           O  
ATOM    603  H   TYR A  40      -1.918  21.664   8.546  1.00  0.70           H  
ATOM    604  HA  TYR A  40      -0.230  20.342   6.656  1.00  0.70           H  
ATOM    605 1HB  TYR A  40      -0.296  20.332   9.683  1.00  0.70           H  
ATOM    606 2HB  TYR A  40       0.908  19.430   8.769  1.00  0.70           H  
ATOM    607  HD1 TYR A  40       0.623  22.252  10.603  1.00  0.70           H  
ATOM    608  HD2 TYR A  40       1.722  21.086   6.635  1.00  0.70           H  
ATOM    609  HE1 TYR A  40       1.994  24.292  10.387  1.00  0.70           H  
ATOM    610  HE2 TYR A  40       3.090  23.121   6.404  1.00  0.70           H  
ATOM    611  HH  TYR A  40       3.791  24.984   7.379  1.00  0.70           H  
ATOM    612  N   THR A  41      -2.313  18.392   8.293  1.00  0.72           N  
ATOM    613  CA  THR A  41      -2.887  17.055   8.289  1.00  0.72           C  
ATOM    614  C   THR A  41      -3.377  16.735   6.879  1.00  0.72           C  
ATOM    615  O   THR A  41      -3.137  15.639   6.360  1.00  0.72           O  
ATOM    616  CB  THR A  41      -4.059  16.945   9.290  1.00  0.72           C  
ATOM    617  OG1 THR A  41      -3.587  17.230  10.620  1.00  0.72           O  
ATOM    618  CG2 THR A  41      -4.663  15.541   9.261  1.00  0.72           C  
ATOM    619  H   THR A  41      -2.701  19.090   8.928  1.00  0.72           H  
ATOM    620  HA  THR A  41      -2.113  16.335   8.562  1.00  0.72           H  
ATOM    621  HB  THR A  41      -4.830  17.662   9.024  1.00  0.72           H  
ATOM    622  HG1 THR A  41      -3.197  18.140  10.637  1.00  0.72           H  
ATOM    623 1HG2 THR A  41      -5.489  15.483   9.966  1.00  0.72           H  
ATOM    624 2HG2 THR A  41      -5.020  15.324   8.268  1.00  0.72           H  
ATOM    625 3HG2 THR A  41      -3.899  14.816   9.536  1.00  0.72           H  
ATOM    626  N   MET A  42      -4.061  17.702   6.258  1.00  0.74           N  
ATOM    627  CA  MET A  42      -4.576  17.515   4.909  1.00  0.74           C  
ATOM    628  C   MET A  42      -3.457  17.521   3.863  1.00  0.74           C  
ATOM    629  O   MET A  42      -3.515  16.753   2.904  1.00  0.74           O  
ATOM    630  CB  MET A  42      -5.638  18.572   4.628  1.00  0.74           C  
ATOM    631  CG  MET A  42      -6.897  18.391   5.486  1.00  0.74           C  
ATOM    632  SD  MET A  42      -7.788  16.803   5.181  1.00  0.74           S  
ATOM    633  CE  MET A  42      -7.114  15.651   6.367  1.00  0.74           C  
ATOM    634  H   MET A  42      -4.235  18.577   6.756  1.00  0.74           H  
ATOM    635  HA  MET A  42      -5.055  16.541   4.864  1.00  0.74           H  
ATOM    636 1HB  MET A  42      -5.228  19.561   4.845  1.00  0.74           H  
ATOM    637 2HB  MET A  42      -5.918  18.551   3.575  1.00  0.74           H  
ATOM    638 1HG  MET A  42      -6.616  18.441   6.539  1.00  0.74           H  
ATOM    639 2HG  MET A  42      -7.578  19.215   5.279  1.00  0.74           H  
ATOM    640 1HE  MET A  42      -7.632  14.698   6.277  1.00  0.74           H  
ATOM    641 2HE  MET A  42      -6.054  15.513   6.162  1.00  0.74           H  
ATOM    642 3HE  MET A  42      -7.233  16.025   7.364  1.00  0.74           H  
ATOM    643  N   GLN A  43      -2.396  18.322   4.049  1.00  0.77           N  
ATOM    644  CA  GLN A  43      -1.316  18.276   3.060  1.00  0.77           C  
ATOM    645  C   GLN A  43      -0.647  16.912   3.106  1.00  0.77           C  
ATOM    646  O   GLN A  43      -0.383  16.302   2.069  1.00  0.77           O  
ATOM    647  CB  GLN A  43      -0.243  19.349   3.311  1.00  0.77           C  
ATOM    648  CG  GLN A  43      -0.660  20.790   3.041  1.00  0.77           C  
ATOM    649  CD  GLN A  43       0.431  21.792   3.401  1.00  0.77           C  
ATOM    650  OE1 GLN A  43       1.357  21.495   4.160  1.00  0.77           O  
ATOM    651  NE2 GLN A  43       0.326  22.998   2.850  1.00  0.77           N  
ATOM    652  H   GLN A  43      -2.359  18.968   4.835  1.00  0.77           H  
ATOM    653  HA  GLN A  43      -1.740  18.421   2.066  1.00  0.77           H  
ATOM    654 1HB  GLN A  43       0.067  19.294   4.354  1.00  0.77           H  
ATOM    655 2HB  GLN A  43       0.633  19.131   2.701  1.00  0.77           H  
ATOM    656 1HG  GLN A  43      -0.879  20.892   1.978  1.00  0.77           H  
ATOM    657 2HG  GLN A  43      -1.540  21.019   3.623  1.00  0.77           H  
ATOM    658 1HE2 GLN A  43       1.013  23.700   3.044  1.00  0.77           H  
ATOM    659 2HE2 GLN A  43      -0.435  23.202   2.238  1.00  0.77           H  
ATOM    660  N   LYS A  44      -0.432  16.398   4.321  1.00  0.81           N  
ATOM    661  CA  LYS A  44       0.196  15.101   4.497  1.00  0.81           C  
ATOM    662  C   LYS A  44      -0.666  14.045   3.831  1.00  0.81           C  
ATOM    663  O   LYS A  44      -0.160  13.216   3.076  1.00  0.81           O  
ATOM    664  CB  LYS A  44       0.396  14.811   5.988  1.00  0.81           C  
ATOM    665  CG  LYS A  44       1.102  13.491   6.336  1.00  0.81           C  
ATOM    666  CD  LYS A  44       1.330  13.406   7.854  1.00  0.81           C  
ATOM    667  CE  LYS A  44       2.155  12.189   8.269  1.00  0.81           C  
ATOM    668  NZ  LYS A  44       1.415  10.916   8.105  1.00  0.81           N  
ATOM    669  H   LYS A  44      -0.679  16.939   5.147  1.00  0.81           H  
ATOM    670  HA  LYS A  44       1.169  15.108   4.005  1.00  0.81           H  
ATOM    671 1HB  LYS A  44       0.964  15.628   6.435  1.00  0.81           H  
ATOM    672 2HB  LYS A  44      -0.578  14.799   6.478  1.00  0.81           H  
ATOM    673 1HG  LYS A  44       0.483  12.647   6.016  1.00  0.81           H  
ATOM    674 2HG  LYS A  44       2.061  13.432   5.816  1.00  0.81           H  
ATOM    675 1HD  LYS A  44       1.837  14.310   8.193  1.00  0.81           H  
ATOM    676 2HD  LYS A  44       0.359  13.354   8.350  1.00  0.81           H  
ATOM    677 1HE  LYS A  44       3.057  12.147   7.658  1.00  0.81           H  
ATOM    678 2HE  LYS A  44       2.443  12.295   9.314  1.00  0.81           H  
ATOM    679 1HZ  LYS A  44       1.991  10.140   8.378  1.00  0.81           H  
ATOM    680 2HZ  LYS A  44       0.581  10.922   8.663  1.00  0.81           H  
ATOM    681 3HZ  LYS A  44       1.153  10.787   7.119  1.00  0.81           H  
ATOM    682  N   LEU A  45      -1.974  14.110   4.063  1.00  0.86           N  
ATOM    683  CA  LEU A  45      -2.901  13.173   3.459  1.00  0.86           C  
ATOM    684  C   LEU A  45      -2.835  13.206   1.937  1.00  0.86           C  
ATOM    685  O   LEU A  45      -2.739  12.157   1.291  1.00  0.86           O  
ATOM    686  CB  LEU A  45      -4.320  13.505   3.877  1.00  0.86           C  
ATOM    687  CG  LEU A  45      -5.340  12.645   3.288  1.00  0.86           C  
ATOM    688  CD1 LEU A  45      -5.083  11.225   3.779  1.00  0.86           C  
ATOM    689  CD2 LEU A  45      -6.691  13.203   3.658  1.00  0.86           C  
ATOM    690  H   LEU A  45      -2.341  14.811   4.708  1.00  0.86           H  
ATOM    691  HA  LEU A  45      -2.645  12.170   3.800  1.00  0.86           H  
ATOM    692 1HB  LEU A  45      -4.393  13.448   4.962  1.00  0.86           H  
ATOM    693 2HB  LEU A  45      -4.537  14.522   3.573  1.00  0.86           H  
ATOM    694  HG  LEU A  45      -5.241  12.641   2.202  1.00  0.86           H  
ATOM    695 1HD1 LEU A  45      -5.786  10.551   3.358  1.00  0.86           H  
ATOM    696 2HD1 LEU A  45      -4.080  10.915   3.478  1.00  0.86           H  
ATOM    697 3HD1 LEU A  45      -5.157  11.195   4.865  1.00  0.86           H  
ATOM    698 1HD2 LEU A  45      -7.481  12.596   3.240  1.00  0.86           H  
ATOM    699 2HD2 LEU A  45      -6.767  13.227   4.707  1.00  0.86           H  
ATOM    700 3HD2 LEU A  45      -6.775  14.219   3.281  1.00  0.86           H  
ATOM    701  N   GLU A  46      -2.869  14.405   1.350  1.00  0.91           N  
ATOM    702  CA  GLU A  46      -2.811  14.503  -0.103  1.00  0.91           C  
ATOM    703  C   GLU A  46      -1.492  13.919  -0.617  1.00  0.91           C  
ATOM    704  O   GLU A  46      -1.468  13.223  -1.643  1.00  0.91           O  
ATOM    705  CB  GLU A  46      -2.974  15.970  -0.567  1.00  0.91           C  
ATOM    706  CG  GLU A  46      -4.409  16.538  -0.412  1.00  0.91           C  
ATOM    707  CD  GLU A  46      -4.588  18.018  -0.818  1.00  0.91           C  
ATOM    708  OE1 GLU A  46      -3.746  18.847  -0.532  1.00  0.91           O  
ATOM    709  OE2 GLU A  46      -5.587  18.297  -1.451  1.00  0.91           O  
ATOM    710  H   GLU A  46      -2.951  15.248   1.915  1.00  0.91           H  
ATOM    711  HA  GLU A  46      -3.630  13.922  -0.526  1.00  0.91           H  
ATOM    712 1HB  GLU A  46      -2.300  16.605   0.011  1.00  0.91           H  
ATOM    713 2HB  GLU A  46      -2.691  16.052  -1.616  1.00  0.91           H  
ATOM    714 1HG  GLU A  46      -5.049  15.937  -1.032  1.00  0.91           H  
ATOM    715 2HG  GLU A  46      -4.734  16.405   0.620  1.00  0.91           H  
ATOM    716  N   GLU A  47      -0.390  14.139   0.107  1.00  0.97           N  
ATOM    717  CA  GLU A  47       0.867  13.556  -0.337  1.00  0.97           C  
ATOM    718  C   GLU A  47       0.843  12.028  -0.225  1.00  0.97           C  
ATOM    719  O   GLU A  47       1.201  11.339  -1.174  1.00  0.97           O  
ATOM    720  CB  GLU A  47       2.047  14.121   0.470  1.00  0.97           C  
ATOM    721  CG  GLU A  47       2.383  15.593   0.178  1.00  0.97           C  
ATOM    722  CD  GLU A  47       3.495  16.142   1.056  1.00  0.97           C  
ATOM    723  OE1 GLU A  47       3.948  15.441   1.932  1.00  0.97           O  
ATOM    724  OE2 GLU A  47       3.891  17.265   0.840  1.00  0.97           O  
ATOM    725  H   GLU A  47      -0.424  14.729   0.940  1.00  0.97           H  
ATOM    726  HA  GLU A  47       1.013  13.815  -1.384  1.00  0.97           H  
ATOM    727 1HB  GLU A  47       1.825  14.040   1.534  1.00  0.97           H  
ATOM    728 2HB  GLU A  47       2.938  13.526   0.276  1.00  0.97           H  
ATOM    729 1HG  GLU A  47       2.681  15.684  -0.864  1.00  0.97           H  
ATOM    730 2HG  GLU A  47       1.485  16.191   0.321  1.00  0.97           H  
ATOM    731  N   GLU A  48       0.337  11.483   0.885  1.00  1.00           N  
ATOM    732  CA  GLU A  48       0.304  10.029   1.079  1.00  1.00           C  
ATOM    733  C   GLU A  48      -0.582   9.315   0.068  1.00  1.00           C  
ATOM    734  O   GLU A  48      -0.264   8.215  -0.385  1.00  1.00           O  
ATOM    735  CB  GLU A  48      -0.129   9.659   2.504  1.00  1.00           C  
ATOM    736  CG  GLU A  48       0.913   9.984   3.578  1.00  1.00           C  
ATOM    737  CD  GLU A  48       0.481   9.623   4.977  1.00  1.00           C  
ATOM    738  OE1 GLU A  48      -0.636   9.222   5.162  1.00  1.00           O  
ATOM    739  OE2 GLU A  48       1.283   9.767   5.881  1.00  1.00           O  
ATOM    740  H   GLU A  48       0.019  12.098   1.632  1.00  1.00           H  
ATOM    741  HA  GLU A  48       1.319   9.657   0.941  1.00  1.00           H  
ATOM    742 1HB  GLU A  48      -1.042  10.209   2.751  1.00  1.00           H  
ATOM    743 2HB  GLU A  48      -0.361   8.596   2.556  1.00  1.00           H  
ATOM    744 1HG  GLU A  48       1.831   9.446   3.345  1.00  1.00           H  
ATOM    745 2HG  GLU A  48       1.135  11.050   3.536  1.00  1.00           H  
ATOM    746  N   LEU A  49      -1.683   9.945  -0.314  1.00  0.99           N  
ATOM    747  CA  LEU A  49      -2.596   9.337  -1.266  1.00  0.99           C  
ATOM    748  C   LEU A  49      -2.194   9.633  -2.717  1.00  0.99           C  
ATOM    749  O   LEU A  49      -2.874   9.197  -3.648  1.00  0.99           O  
ATOM    750  CB  LEU A  49      -4.013   9.872  -1.050  1.00  0.99           C  
ATOM    751  CG  LEU A  49      -4.691   9.598   0.286  1.00  0.99           C  
ATOM    752  CD1 LEU A  49      -6.025  10.320   0.287  1.00  0.99           C  
ATOM    753  CD2 LEU A  49      -4.875   8.114   0.493  1.00  0.99           C  
ATOM    754  H   LEU A  49      -1.917  10.849   0.102  1.00  0.99           H  
ATOM    755  HA  LEU A  49      -2.587   8.258  -1.115  1.00  0.99           H  
ATOM    756 1HB  LEU A  49      -3.973  10.960  -1.162  1.00  0.99           H  
ATOM    757 2HB  LEU A  49      -4.654   9.468  -1.827  1.00  0.99           H  
ATOM    758  HG  LEU A  49      -4.082   9.998   1.095  1.00  0.99           H  
ATOM    759 1HD1 LEU A  49      -6.531  10.158   1.219  1.00  0.99           H  
ATOM    760 2HD1 LEU A  49      -5.855  11.388   0.144  1.00  0.99           H  
ATOM    761 3HD1 LEU A  49      -6.631   9.936  -0.523  1.00  0.99           H  
ATOM    762 1HD2 LEU A  49      -5.358   7.954   1.443  1.00  0.99           H  
ATOM    763 2HD2 LEU A  49      -5.490   7.703  -0.308  1.00  0.99           H  
ATOM    764 3HD2 LEU A  49      -3.899   7.622   0.494  1.00  0.99           H  
ATOM    765  N   ASP A  50      -1.121  10.417  -2.905  1.00  0.96           N  
ATOM    766  CA  ASP A  50      -0.643  10.859  -4.215  1.00  0.96           C  
ATOM    767  C   ASP A  50      -1.738  11.544  -5.036  1.00  0.96           C  
ATOM    768  O   ASP A  50      -1.819  11.341  -6.252  1.00  0.96           O  
ATOM    769  CB  ASP A  50      -0.092   9.665  -5.014  1.00  0.96           C  
ATOM    770  CG  ASP A  50       1.145   9.013  -4.377  1.00  0.96           C  
ATOM    771  OD1 ASP A  50       2.093   9.703  -4.091  1.00  0.96           O  
ATOM    772  OD2 ASP A  50       1.114   7.816  -4.171  1.00  0.96           O  
ATOM    773  H   ASP A  50      -0.573  10.726  -2.107  1.00  0.96           H  
ATOM    774  HA  ASP A  50       0.162  11.577  -4.050  1.00  0.96           H  
ATOM    775 1HB  ASP A  50      -0.865   8.908  -5.126  1.00  0.96           H  
ATOM    776 2HB  ASP A  50       0.173  10.002  -6.016  1.00  0.96           H  
ATOM    777  N   VAL A  51      -2.597  12.332  -4.383  1.00  0.89           N  
ATOM    778  CA  VAL A  51      -3.674  12.992  -5.117  1.00  0.89           C  
ATOM    779  C   VAL A  51      -4.201  14.214  -4.387  1.00  0.89           C  
ATOM    780  O   VAL A  51      -4.338  14.196  -3.170  1.00  0.89           O  
ATOM    781  CB  VAL A  51      -4.798  11.977  -5.377  1.00  0.89           C  
ATOM    782  CG1 VAL A  51      -5.395  11.549  -4.083  1.00  0.89           C  
ATOM    783  CG2 VAL A  51      -5.830  12.549  -6.309  1.00  0.89           C  
ATOM    784  H   VAL A  51      -2.463  12.501  -3.384  1.00  0.89           H  
ATOM    785  HA  VAL A  51      -3.279  13.316  -6.079  1.00  0.89           H  
ATOM    786  HB  VAL A  51      -4.360  11.092  -5.841  1.00  0.89           H  
ATOM    787 1HG1 VAL A  51      -6.163  10.801  -4.251  1.00  0.89           H  
ATOM    788 2HG1 VAL A  51      -4.620  11.140  -3.474  1.00  0.89           H  
ATOM    789 3HG1 VAL A  51      -5.820  12.408  -3.603  1.00  0.89           H  
ATOM    790 1HG2 VAL A  51      -6.561  11.792  -6.495  1.00  0.89           H  
ATOM    791 2HG2 VAL A  51      -6.315  13.416  -5.873  1.00  0.89           H  
ATOM    792 3HG2 VAL A  51      -5.353  12.830  -7.248  1.00  0.89           H  
ATOM    793  N   VAL A  52      -4.607  15.234  -5.132  1.00  0.83           N  
ATOM    794  CA  VAL A  52      -5.188  16.416  -4.512  1.00  0.83           C  
ATOM    795  C   VAL A  52      -6.672  16.205  -4.188  1.00  0.83           C  
ATOM    796  O   VAL A  52      -7.456  15.801  -5.056  1.00  0.83           O  
ATOM    797  CB  VAL A  52      -5.010  17.624  -5.437  1.00  0.83           C  
ATOM    798  CG1 VAL A  52      -5.670  18.832  -4.845  1.00  0.83           C  
ATOM    799  CG2 VAL A  52      -3.527  17.867  -5.641  1.00  0.83           C  
ATOM    800  H   VAL A  52      -4.486  15.195  -6.133  1.00  0.83           H  
ATOM    801  HA  VAL A  52      -4.657  16.616  -3.579  1.00  0.83           H  
ATOM    802  HB  VAL A  52      -5.489  17.421  -6.393  1.00  0.83           H  
ATOM    803 1HG1 VAL A  52      -5.549  19.686  -5.509  1.00  0.83           H  
ATOM    804 2HG1 VAL A  52      -6.721  18.640  -4.703  1.00  0.83           H  
ATOM    805 3HG1 VAL A  52      -5.216  19.060  -3.879  1.00  0.83           H  
ATOM    806 1HG2 VAL A  52      -3.386  18.721  -6.304  1.00  0.83           H  
ATOM    807 2HG2 VAL A  52      -3.062  18.073  -4.674  1.00  0.83           H  
ATOM    808 3HG2 VAL A  52      -3.068  16.984  -6.084  1.00  0.83           H  
ATOM    809  N   LEU A  53      -7.035  16.472  -2.931  1.00  0.78           N  
ATOM    810  CA  LEU A  53      -8.378  16.321  -2.387  1.00  0.78           C  
ATOM    811  C   LEU A  53      -9.129  17.627  -2.398  1.00  0.78           C  
ATOM    812  O   LEU A  53     -10.353  17.647  -2.528  1.00  0.78           O  
ATOM    813  CB  LEU A  53      -8.307  15.809  -0.938  1.00  0.78           C  
ATOM    814  CG  LEU A  53      -8.291  14.284  -0.758  1.00  0.78           C  
ATOM    815  CD1 LEU A  53      -7.263  13.661  -1.664  1.00  0.78           C  
ATOM    816  CD2 LEU A  53      -7.963  13.978   0.665  1.00  0.78           C  
ATOM    817  H   LEU A  53      -6.330  16.856  -2.308  1.00  0.78           H  
ATOM    818  HA  LEU A  53      -8.919  15.599  -2.996  1.00  0.78           H  
ATOM    819 1HB  LEU A  53      -7.412  16.214  -0.470  1.00  0.78           H  
ATOM    820 2HB  LEU A  53      -9.175  16.191  -0.400  1.00  0.78           H  
ATOM    821  HG  LEU A  53      -9.256  13.880  -1.001  1.00  0.78           H  
ATOM    822 1HD1 LEU A  53      -7.257  12.586  -1.528  1.00  0.78           H  
ATOM    823 2HD1 LEU A  53      -7.513  13.886  -2.700  1.00  0.78           H  
ATOM    824 3HD1 LEU A  53      -6.278  14.049  -1.437  1.00  0.78           H  
ATOM    825 1HD2 LEU A  53      -7.954  12.897   0.816  1.00  0.78           H  
ATOM    826 2HD2 LEU A  53      -6.976  14.388   0.895  1.00  0.78           H  
ATOM    827 3HD2 LEU A  53      -8.705  14.430   1.320  1.00  0.78           H  
ATOM    828  N   PHE A  54      -8.393  18.729  -2.282  1.00  0.78           N  
ATOM    829  CA  PHE A  54      -9.056  20.019  -2.210  1.00  0.78           C  
ATOM    830  C   PHE A  54      -8.610  20.970  -3.297  1.00  0.78           C  
ATOM    831  O   PHE A  54      -7.455  20.974  -3.723  1.00  0.78           O  
ATOM    832  CB  PHE A  54      -8.761  20.682  -0.882  1.00  0.78           C  
ATOM    833  CG  PHE A  54      -9.158  19.852   0.275  1.00  0.78           C  
ATOM    834  CD1 PHE A  54      -8.248  18.963   0.823  1.00  0.78           C  
ATOM    835  CD2 PHE A  54     -10.408  19.913   0.801  1.00  0.78           C  
ATOM    836  CE1 PHE A  54      -8.591  18.165   1.881  1.00  0.78           C  
ATOM    837  CE2 PHE A  54     -10.744  19.127   1.859  1.00  0.78           C  
ATOM    838  CZ  PHE A  54      -9.843  18.249   2.401  1.00  0.78           C  
ATOM    839  H   PHE A  54      -7.379  18.651  -2.170  1.00  0.78           H  
ATOM    840  HA  PHE A  54     -10.125  19.872  -2.307  1.00  0.78           H  
ATOM    841 1HB  PHE A  54      -7.695  20.886  -0.806  1.00  0.78           H  
ATOM    842 2HB  PHE A  54      -9.291  21.633  -0.827  1.00  0.78           H  
ATOM    843  HD1 PHE A  54      -7.244  18.898   0.398  1.00  0.78           H  
ATOM    844  HD2 PHE A  54     -11.142  20.595   0.369  1.00  0.78           H  
ATOM    845  HE1 PHE A  54      -7.862  17.473   2.293  1.00  0.78           H  
ATOM    846  HE2 PHE A  54     -11.734  19.199   2.265  1.00  0.78           H  
ATOM    847  HZ  PHE A  54     -10.127  17.632   3.236  1.00  0.78           H  
ATOM    848  N   ASP A  55      -9.520  21.827  -3.709  1.00  0.81           N  
ATOM    849  CA  ASP A  55      -9.186  22.871  -4.655  1.00  0.81           C  
ATOM    850  C   ASP A  55      -8.660  24.069  -3.888  1.00  0.81           C  
ATOM    851  O   ASP A  55      -9.415  24.836  -3.293  1.00  0.81           O  
ATOM    852  CB  ASP A  55     -10.373  23.255  -5.525  1.00  0.81           C  
ATOM    853  CG  ASP A  55     -10.037  24.336  -6.587  1.00  0.81           C  
ATOM    854  OD1 ASP A  55      -9.017  25.033  -6.465  1.00  0.81           O  
ATOM    855  OD2 ASP A  55     -10.805  24.451  -7.515  1.00  0.81           O  
ATOM    856  H   ASP A  55     -10.459  21.760  -3.321  1.00  0.81           H  
ATOM    857  HA  ASP A  55      -8.393  22.508  -5.312  1.00  0.81           H  
ATOM    858 1HB  ASP A  55     -10.752  22.366  -6.034  1.00  0.81           H  
ATOM    859 2HB  ASP A  55     -11.179  23.628  -4.888  1.00  0.81           H  
ATOM    860  N   ARG A  56      -7.347  24.210  -3.894  1.00  0.88           N  
ATOM    861  CA  ARG A  56      -6.661  25.228  -3.119  1.00  0.88           C  
ATOM    862  C   ARG A  56      -6.509  26.559  -3.856  1.00  0.88           C  
ATOM    863  O   ARG A  56      -5.842  27.462  -3.351  1.00  0.88           O  
ATOM    864  CB  ARG A  56      -5.284  24.711  -2.720  1.00  0.88           C  
ATOM    865  CG  ARG A  56      -5.305  23.543  -1.706  1.00  0.88           C  
ATOM    866  CD  ARG A  56      -3.925  23.028  -1.409  1.00  0.88           C  
ATOM    867  NE  ARG A  56      -3.926  21.921  -0.436  1.00  0.88           N  
ATOM    868  CZ  ARG A  56      -3.859  22.080   0.897  1.00  0.88           C  
ATOM    869  NH1 ARG A  56      -3.781  23.291   1.420  1.00  0.88           N  
ATOM    870  NH2 ARG A  56      -3.861  21.007   1.657  1.00  0.88           N  
ATOM    871  H   ARG A  56      -6.803  23.546  -4.428  1.00  0.88           H  
ATOM    872  HA  ARG A  56      -7.234  25.405  -2.213  1.00  0.88           H  
ATOM    873 1HB  ARG A  56      -4.752  24.372  -3.607  1.00  0.88           H  
ATOM    874 2HB  ARG A  56      -4.704  25.522  -2.279  1.00  0.88           H  
ATOM    875 1HG  ARG A  56      -5.758  23.877  -0.774  1.00  0.88           H  
ATOM    876 2HG  ARG A  56      -5.893  22.715  -2.119  1.00  0.88           H  
ATOM    877 1HD  ARG A  56      -3.478  22.661  -2.332  1.00  0.88           H  
ATOM    878 2HD  ARG A  56      -3.316  23.834  -1.006  1.00  0.88           H  
ATOM    879  HE  ARG A  56      -3.972  20.943  -0.780  1.00  0.88           H  
ATOM    880 1HH1 ARG A  56      -3.778  24.099   0.813  1.00  0.88           H  
ATOM    881 2HH1 ARG A  56      -3.704  23.416   2.417  1.00  0.88           H  
ATOM    882 1HH2 ARG A  56      -3.902  20.088   1.186  1.00  0.88           H  
ATOM    883 2HH2 ARG A  56      -3.807  21.088   2.660  1.00  0.88           H  
ATOM    884  N   SER A  57      -7.073  26.678  -5.068  1.00  0.96           N  
ATOM    885  CA  SER A  57      -6.923  27.934  -5.808  1.00  0.96           C  
ATOM    886  C   SER A  57      -8.000  28.973  -5.472  1.00  0.96           C  
ATOM    887  O   SER A  57      -7.868  30.144  -5.838  1.00  0.96           O  
ATOM    888  CB  SER A  57      -6.919  27.686  -7.309  1.00  0.96           C  
ATOM    889  OG  SER A  57      -8.179  27.280  -7.790  1.00  0.96           O  
ATOM    890  H   SER A  57      -7.646  25.921  -5.470  1.00  0.96           H  
ATOM    891  HA  SER A  57      -5.957  28.364  -5.541  1.00  0.96           H  
ATOM    892 1HB  SER A  57      -6.612  28.595  -7.821  1.00  0.96           H  
ATOM    893 2HB  SER A  57      -6.184  26.919  -7.540  1.00  0.96           H  
ATOM    894  HG  SER A  57      -8.433  26.466  -7.294  1.00  0.96           H  
ATOM    895  N   GLY A  58      -9.082  28.548  -4.819  1.00  1.00           N  
ATOM    896  CA  GLY A  58     -10.188  29.453  -4.517  1.00  1.00           C  
ATOM    897  C   GLY A  58     -10.141  30.004  -3.094  1.00  1.00           C  
ATOM    898  O   GLY A  58      -9.168  29.807  -2.369  1.00  1.00           O  
ATOM    899  H   GLY A  58      -9.139  27.576  -4.540  1.00  1.00           H  
ATOM    900 1HA  GLY A  58     -10.184  30.281  -5.227  1.00  1.00           H  
ATOM    901 2HA  GLY A  58     -11.127  28.920  -4.663  1.00  1.00           H  
ATOM    902  N   HIS A  59     -11.210  30.709  -2.710  1.00  0.99           N  
ATOM    903  CA  HIS A  59     -11.346  31.281  -1.367  1.00  0.99           C  
ATOM    904  C   HIS A  59     -11.955  30.250  -0.412  1.00  0.99           C  
ATOM    905  O   HIS A  59     -11.403  29.947   0.644  1.00  0.99           O  
ATOM    906  CB  HIS A  59     -12.224  32.537  -1.401  1.00  0.99           C  
ATOM    907  CG  HIS A  59     -12.355  33.245  -0.078  1.00  0.99           C  
ATOM    908  ND1 HIS A  59     -11.333  33.999   0.470  1.00  0.99           N  
ATOM    909  CD2 HIS A  59     -13.385  33.314   0.798  1.00  0.99           C  
ATOM    910  CE1 HIS A  59     -11.732  34.502   1.627  1.00  0.99           C  
ATOM    911  NE2 HIS A  59     -12.972  34.103   1.849  1.00  0.99           N  
ATOM    912  H   HIS A  59     -11.957  30.841  -3.374  1.00  0.99           H  
ATOM    913  HA  HIS A  59     -10.364  31.557  -0.981  1.00  0.99           H  
ATOM    914 1HB  HIS A  59     -11.818  33.243  -2.124  1.00  0.99           H  
ATOM    915 2HB  HIS A  59     -13.225  32.270  -1.735  1.00  0.99           H  
ATOM    916  HD2 HIS A  59     -14.358  32.834   0.689  1.00  0.99           H  
ATOM    917  HE1 HIS A  59     -11.140  35.137   2.284  1.00  0.99           H  
ATOM    918  HE2 HIS A  59     -13.532  34.335   2.657  1.00  0.99           H  
ATOM    919  N   ARG A  60     -13.116  29.722  -0.799  1.00  0.93           N  
ATOM    920  CA  ARG A  60     -13.835  28.724  -0.016  1.00  0.93           C  
ATOM    921  C   ARG A  60     -13.265  27.358  -0.336  1.00  0.93           C  
ATOM    922  O   ARG A  60     -13.024  27.047  -1.506  1.00  0.93           O  
ATOM    923  CB  ARG A  60     -15.325  28.745  -0.328  1.00  0.93           C  
ATOM    924  CG  ARG A  60     -16.168  27.759   0.478  1.00  0.93           C  
ATOM    925  CD  ARG A  60     -17.618  27.895   0.178  1.00  0.93           C  
ATOM    926  NE  ARG A  60     -18.432  26.929   0.913  1.00  0.93           N  
ATOM    927  CZ  ARG A  60     -19.779  26.850   0.830  1.00  0.93           C  
ATOM    928  NH1 ARG A  60     -20.431  27.688   0.056  1.00  0.93           N  
ATOM    929  NH2 ARG A  60     -20.450  25.936   1.517  1.00  0.93           N  
ATOM    930  H   ARG A  60     -13.508  30.019  -1.676  1.00  0.93           H  
ATOM    931  HA  ARG A  60     -13.695  28.929   1.050  1.00  0.93           H  
ATOM    932 1HB  ARG A  60     -15.721  29.742  -0.139  1.00  0.93           H  
ATOM    933 2HB  ARG A  60     -15.478  28.526  -1.385  1.00  0.93           H  
ATOM    934 1HG  ARG A  60     -15.866  26.735   0.243  1.00  0.93           H  
ATOM    935 2HG  ARG A  60     -16.016  27.944   1.541  1.00  0.93           H  
ATOM    936 1HD  ARG A  60     -17.954  28.897   0.440  1.00  0.93           H  
ATOM    937 2HD  ARG A  60     -17.776  27.728  -0.889  1.00  0.93           H  
ATOM    938  HE  ARG A  60     -17.952  26.272   1.512  1.00  0.93           H  
ATOM    939 1HH1 ARG A  60     -19.924  28.387  -0.469  1.00  0.93           H  
ATOM    940 2HH1 ARG A  60     -21.436  27.636  -0.011  1.00  0.93           H  
ATOM    941 1HH2 ARG A  60     -19.963  25.279   2.114  1.00  0.93           H  
ATOM    942 2HH2 ARG A  60     -21.456  25.890   1.442  1.00  0.93           H  
ATOM    943  N   THR A  61     -13.022  26.546   0.680  1.00  0.83           N  
ATOM    944  CA  THR A  61     -12.494  25.225   0.406  1.00  0.83           C  
ATOM    945  C   THR A  61     -13.538  24.335  -0.244  1.00  0.83           C  
ATOM    946  O   THR A  61     -14.647  24.166   0.270  1.00  0.83           O  
ATOM    947  CB  THR A  61     -11.963  24.550   1.677  1.00  0.83           C  
ATOM    948  OG1 THR A  61     -10.894  25.337   2.227  1.00  0.83           O  
ATOM    949  CG2 THR A  61     -11.485  23.154   1.382  1.00  0.83           C  
ATOM    950  H   THR A  61     -13.257  26.817   1.628  1.00  0.83           H  
ATOM    951  HA  THR A  61     -11.667  25.330  -0.288  1.00  0.83           H  
ATOM    952  HB  THR A  61     -12.763  24.488   2.415  1.00  0.83           H  
ATOM    953  HG1 THR A  61     -10.177  25.390   1.586  1.00  0.83           H  
ATOM    954 1HG2 THR A  61     -11.131  22.711   2.283  1.00  0.83           H  
ATOM    955 2HG2 THR A  61     -12.310  22.562   0.991  1.00  0.83           H  
ATOM    956 3HG2 THR A  61     -10.677  23.183   0.650  1.00  0.83           H  
ATOM    957  N   LYS A  62     -13.146  23.734  -1.353  1.00  0.74           N  
ATOM    958  CA  LYS A  62     -13.994  22.823  -2.097  1.00  0.74           C  
ATOM    959  C   LYS A  62     -13.231  21.538  -2.327  1.00  0.74           C  
ATOM    960  O   LYS A  62     -11.999  21.535  -2.306  1.00  0.74           O  
ATOM    961  CB  LYS A  62     -14.426  23.445  -3.424  1.00  0.74           C  
ATOM    962  CG  LYS A  62     -15.274  24.709  -3.272  1.00  0.74           C  
ATOM    963  CD  LYS A  62     -15.702  25.257  -4.613  1.00  0.74           C  
ATOM    964  CE  LYS A  62     -16.506  26.527  -4.444  1.00  0.74           C  
ATOM    965  NZ  LYS A  62     -16.956  27.072  -5.751  1.00  0.74           N  
ATOM    966  H   LYS A  62     -12.223  23.947  -1.702  1.00  0.74           H  
ATOM    967  HA  LYS A  62     -14.878  22.594  -1.505  1.00  0.74           H  
ATOM    968 1HB  LYS A  62     -13.547  23.703  -4.012  1.00  0.74           H  
ATOM    969 2HB  LYS A  62     -15.003  22.716  -3.997  1.00  0.74           H  
ATOM    970 1HG  LYS A  62     -16.157  24.490  -2.670  1.00  0.74           H  
ATOM    971 2HG  LYS A  62     -14.694  25.475  -2.760  1.00  0.74           H  
ATOM    972 1HD  LYS A  62     -14.816  25.474  -5.214  1.00  0.74           H  
ATOM    973 2HD  LYS A  62     -16.306  24.517  -5.140  1.00  0.74           H  
ATOM    974 1HE  LYS A  62     -17.378  26.320  -3.826  1.00  0.74           H  
ATOM    975 2HE  LYS A  62     -15.888  27.274  -3.944  1.00  0.74           H  
ATOM    976 1HZ  LYS A  62     -17.486  27.918  -5.601  1.00  0.74           H  
ATOM    977 2HZ  LYS A  62     -16.151  27.276  -6.327  1.00  0.74           H  
ATOM    978 3HZ  LYS A  62     -17.538  26.390  -6.218  1.00  0.74           H  
ATOM    979  N   PHE A  63     -13.949  20.455  -2.549  1.00  0.67           N  
ATOM    980  CA  PHE A  63     -13.320  19.167  -2.822  1.00  0.67           C  
ATOM    981  C   PHE A  63     -13.203  18.906  -4.317  1.00  0.67           C  
ATOM    982  O   PHE A  63     -14.071  19.307  -5.095  1.00  0.67           O  
ATOM    983  CB  PHE A  63     -14.127  18.046  -2.185  1.00  0.67           C  
ATOM    984  CG  PHE A  63     -14.056  17.969  -0.692  1.00  0.67           C  
ATOM    985  CD1 PHE A  63     -14.862  18.768   0.080  1.00  0.67           C  
ATOM    986  CD2 PHE A  63     -13.218  17.061  -0.054  1.00  0.67           C  
ATOM    987  CE1 PHE A  63     -14.822  18.688   1.439  1.00  0.67           C  
ATOM    988  CE2 PHE A  63     -13.195  16.972   1.313  1.00  0.67           C  
ATOM    989  CZ  PHE A  63     -13.995  17.792   2.058  1.00  0.67           C  
ATOM    990  H   PHE A  63     -14.955  20.520  -2.540  1.00  0.67           H  
ATOM    991  HA  PHE A  63     -12.324  19.167  -2.389  1.00  0.67           H  
ATOM    992 1HB  PHE A  63     -15.145  18.167  -2.456  1.00  0.67           H  
ATOM    993 2HB  PHE A  63     -13.791  17.100  -2.596  1.00  0.67           H  
ATOM    994  HD1 PHE A  63     -15.531  19.479  -0.401  1.00  0.67           H  
ATOM    995  HD2 PHE A  63     -12.581  16.418  -0.640  1.00  0.67           H  
ATOM    996  HE1 PHE A  63     -15.455  19.336   2.024  1.00  0.67           H  
ATOM    997  HE2 PHE A  63     -12.538  16.266   1.807  1.00  0.67           H  
ATOM    998  HZ  PHE A  63     -13.972  17.735   3.134  1.00  0.67           H  
ATOM    999  N   THR A  64     -12.140  18.203  -4.689  1.00  0.62           N  
ATOM   1000  CA  THR A  64     -11.912  17.771  -6.063  1.00  0.62           C  
ATOM   1001  C   THR A  64     -12.786  16.564  -6.308  1.00  0.62           C  
ATOM   1002  O   THR A  64     -13.352  16.030  -5.356  1.00  0.62           O  
ATOM   1003  CB  THR A  64     -10.434  17.392  -6.295  1.00  0.62           C  
ATOM   1004  OG1 THR A  64     -10.087  16.244  -5.469  1.00  0.62           O  
ATOM   1005  CG2 THR A  64      -9.548  18.558  -5.931  1.00  0.62           C  
ATOM   1006  H   THR A  64     -11.464  17.961  -3.968  1.00  0.62           H  
ATOM   1007  HA  THR A  64     -12.200  18.566  -6.747  1.00  0.62           H  
ATOM   1008  HB  THR A  64     -10.278  17.137  -7.340  1.00  0.62           H  
ATOM   1009  HG1 THR A  64      -9.102  16.136  -5.420  1.00  0.62           H  
ATOM   1010 1HG2 THR A  64      -8.511  18.283  -6.095  1.00  0.62           H  
ATOM   1011 2HG2 THR A  64      -9.799  19.419  -6.549  1.00  0.62           H  
ATOM   1012 3HG2 THR A  64      -9.701  18.808  -4.899  1.00  0.62           H  
ATOM   1013  N   ASN A  65     -12.890  16.092  -7.548  1.00  0.61           N  
ATOM   1014  CA  ASN A  65     -13.726  14.914  -7.786  1.00  0.61           C  
ATOM   1015  C   ASN A  65     -13.256  13.741  -6.924  1.00  0.61           C  
ATOM   1016  O   ASN A  65     -14.073  12.990  -6.379  1.00  0.61           O  
ATOM   1017  CB  ASN A  65     -13.703  14.550  -9.253  1.00  0.61           C  
ATOM   1018  CG  ASN A  65     -14.488  15.514 -10.097  1.00  0.61           C  
ATOM   1019  OD1 ASN A  65     -15.338  16.261  -9.597  1.00  0.61           O  
ATOM   1020  ND2 ASN A  65     -14.217  15.514 -11.377  1.00  0.61           N  
ATOM   1021  H   ASN A  65     -12.416  16.550  -8.312  1.00  0.61           H  
ATOM   1022  HA  ASN A  65     -14.751  15.150  -7.490  1.00  0.61           H  
ATOM   1023 1HB  ASN A  65     -12.673  14.527  -9.606  1.00  0.61           H  
ATOM   1024 2HB  ASN A  65     -14.115  13.548  -9.384  1.00  0.61           H  
ATOM   1025 1HD2 ASN A  65     -14.704  16.135 -11.990  1.00  0.61           H  
ATOM   1026 2HD2 ASN A  65     -13.524  14.893 -11.741  1.00  0.61           H  
ATOM   1027  N   VAL A  66     -11.940  13.621  -6.759  1.00  0.61           N  
ATOM   1028  CA  VAL A  66     -11.368  12.597  -5.907  1.00  0.61           C  
ATOM   1029  C   VAL A  66     -11.714  12.877  -4.463  1.00  0.61           C  
ATOM   1030  O   VAL A  66     -12.073  11.969  -3.715  1.00  0.61           O  
ATOM   1031  CB  VAL A  66      -9.857  12.516  -6.067  1.00  0.61           C  
ATOM   1032  CG1 VAL A  66      -9.306  11.575  -5.001  1.00  0.61           C  
ATOM   1033  CG2 VAL A  66      -9.550  12.012  -7.466  1.00  0.61           C  
ATOM   1034  H   VAL A  66     -11.328  14.274  -7.228  1.00  0.61           H  
ATOM   1035  HA  VAL A  66     -11.797  11.635  -6.190  1.00  0.61           H  
ATOM   1036  HB  VAL A  66      -9.407  13.503  -5.913  1.00  0.61           H  
ATOM   1037 1HG1 VAL A  66      -8.247  11.504  -5.085  1.00  0.61           H  
ATOM   1038 2HG1 VAL A  66      -9.560  11.970  -4.020  1.00  0.61           H  
ATOM   1039 3HG1 VAL A  66      -9.739  10.593  -5.119  1.00  0.61           H  
ATOM   1040 1HG2 VAL A  66      -8.486  11.941  -7.612  1.00  0.61           H  
ATOM   1041 2HG2 VAL A  66     -10.003  11.029  -7.603  1.00  0.61           H  
ATOM   1042 3HG2 VAL A  66      -9.965  12.708  -8.195  1.00  0.61           H  
ATOM   1043  N   GLY A  67     -11.607  14.140  -4.056  1.00  0.62           N  
ATOM   1044  CA  GLY A  67     -11.937  14.504  -2.694  1.00  0.62           C  
ATOM   1045  C   GLY A  67     -13.382  14.126  -2.369  1.00  0.62           C  
ATOM   1046  O   GLY A  67     -13.655  13.629  -1.276  1.00  0.62           O  
ATOM   1047  H   GLY A  67     -11.290  14.868  -4.694  1.00  0.62           H  
ATOM   1048 1HA  GLY A  67     -11.262  14.006  -2.008  1.00  0.62           H  
ATOM   1049 2HA  GLY A  67     -11.796  15.576  -2.579  1.00  0.62           H  
ATOM   1050  N   ARG A  68     -14.299  14.324  -3.328  1.00  0.64           N  
ATOM   1051  CA  ARG A  68     -15.705  13.981  -3.117  1.00  0.64           C  
ATOM   1052  C   ARG A  68     -15.906  12.476  -3.030  1.00  0.64           C  
ATOM   1053  O   ARG A  68     -16.630  11.991  -2.162  1.00  0.64           O  
ATOM   1054  CB  ARG A  68     -16.567  14.528  -4.252  1.00  0.64           C  
ATOM   1055  CG  ARG A  68     -16.715  16.034  -4.287  1.00  0.64           C  
ATOM   1056  CD  ARG A  68     -17.466  16.510  -3.102  1.00  0.64           C  
ATOM   1057  NE  ARG A  68     -17.731  17.933  -3.144  1.00  0.64           N  
ATOM   1058  CZ  ARG A  68     -18.175  18.631  -2.085  1.00  0.64           C  
ATOM   1059  NH1 ARG A  68     -18.399  18.009  -0.964  1.00  0.64           N  
ATOM   1060  NH2 ARG A  68     -18.385  19.929  -2.167  1.00  0.64           N  
ATOM   1061  H   ARG A  68     -14.005  14.753  -4.198  1.00  0.64           H  
ATOM   1062  HA  ARG A  68     -16.031  14.437  -2.184  1.00  0.64           H  
ATOM   1063 1HB  ARG A  68     -16.135  14.228  -5.205  1.00  0.64           H  
ATOM   1064 2HB  ARG A  68     -17.564  14.094  -4.192  1.00  0.64           H  
ATOM   1065 1HG  ARG A  68     -15.726  16.497  -4.289  1.00  0.64           H  
ATOM   1066 2HG  ARG A  68     -17.254  16.331  -5.184  1.00  0.64           H  
ATOM   1067 1HD  ARG A  68     -18.421  15.989  -3.047  1.00  0.64           H  
ATOM   1068 2HD  ARG A  68     -16.889  16.300  -2.197  1.00  0.64           H  
ATOM   1069  HE  ARG A  68     -17.555  18.427  -4.010  1.00  0.64           H  
ATOM   1070 1HH1 ARG A  68     -18.240  17.022  -0.889  1.00  0.64           H  
ATOM   1071 2HH1 ARG A  68     -18.717  18.526  -0.133  1.00  0.64           H  
ATOM   1072 1HH2 ARG A  68     -18.216  20.415  -3.035  1.00  0.64           H  
ATOM   1073 2HH2 ARG A  68     -18.718  20.428  -1.352  1.00  0.64           H  
ATOM   1074  N   MET A  69     -15.203  11.726  -3.873  1.00  0.66           N  
ATOM   1075  CA  MET A  69     -15.273  10.271  -3.841  1.00  0.66           C  
ATOM   1076  C   MET A  69     -14.821   9.753  -2.486  1.00  0.66           C  
ATOM   1077  O   MET A  69     -15.500   8.934  -1.853  1.00  0.66           O  
ATOM   1078  CB  MET A  69     -14.378   9.703  -4.921  1.00  0.66           C  
ATOM   1079  CG  MET A  69     -14.287   8.218  -4.975  1.00  0.66           C  
ATOM   1080  SD  MET A  69     -12.983   7.723  -6.088  1.00  0.66           S  
ATOM   1081  CE  MET A  69     -11.602   8.255  -5.082  1.00  0.66           C  
ATOM   1082  H   MET A  69     -14.626  12.176  -4.589  1.00  0.66           H  
ATOM   1083  HA  MET A  69     -16.305   9.965  -4.002  1.00  0.66           H  
ATOM   1084 1HB  MET A  69     -14.715  10.060  -5.892  1.00  0.66           H  
ATOM   1085 2HB  MET A  69     -13.369  10.078  -4.779  1.00  0.66           H  
ATOM   1086 1HG  MET A  69     -14.061   7.834  -3.982  1.00  0.66           H  
ATOM   1087 2HG  MET A  69     -15.226   7.787  -5.315  1.00  0.66           H  
ATOM   1088 1HE  MET A  69     -10.667   8.046  -5.598  1.00  0.66           H  
ATOM   1089 2HE  MET A  69     -11.690   9.327  -4.897  1.00  0.66           H  
ATOM   1090 3HE  MET A  69     -11.624   7.725  -4.133  1.00  0.66           H  
ATOM   1091  N   LEU A  70     -13.661  10.229  -2.040  1.00  0.68           N  
ATOM   1092  CA  LEU A  70     -13.094   9.802  -0.776  1.00  0.68           C  
ATOM   1093  C   LEU A  70     -13.955  10.236   0.407  1.00  0.68           C  
ATOM   1094  O   LEU A  70     -14.135   9.477   1.359  1.00  0.68           O  
ATOM   1095  CB  LEU A  70     -11.688  10.362  -0.638  1.00  0.68           C  
ATOM   1096  CG  LEU A  70     -10.645   9.797  -1.583  1.00  0.68           C  
ATOM   1097  CD1 LEU A  70      -9.373  10.567  -1.386  1.00  0.68           C  
ATOM   1098  CD2 LEU A  70     -10.464   8.315  -1.337  1.00  0.68           C  
ATOM   1099  H   LEU A  70     -13.156  10.911  -2.603  1.00  0.68           H  
ATOM   1100  HA  LEU A  70     -13.039   8.714  -0.780  1.00  0.68           H  
ATOM   1101 1HB  LEU A  70     -11.744  11.425  -0.860  1.00  0.68           H  
ATOM   1102 2HB  LEU A  70     -11.351  10.237   0.379  1.00  0.68           H  
ATOM   1103  HG  LEU A  70     -10.973   9.948  -2.607  1.00  0.68           H  
ATOM   1104 1HD1 LEU A  70      -8.611  10.198  -2.074  1.00  0.68           H  
ATOM   1105 2HD1 LEU A  70      -9.570  11.611  -1.588  1.00  0.68           H  
ATOM   1106 3HD1 LEU A  70      -9.030  10.451  -0.364  1.00  0.68           H  
ATOM   1107 1HD2 LEU A  70      -9.716   7.925  -2.029  1.00  0.68           H  
ATOM   1108 2HD2 LEU A  70     -10.132   8.146  -0.319  1.00  0.68           H  
ATOM   1109 3HD2 LEU A  70     -11.411   7.803  -1.499  1.00  0.68           H  
ATOM   1110  N   LEU A  71     -14.529  11.441   0.331  1.00  0.70           N  
ATOM   1111  CA  LEU A  71     -15.394  11.958   1.382  1.00  0.70           C  
ATOM   1112  C   LEU A  71     -16.614  11.051   1.542  1.00  0.70           C  
ATOM   1113  O   LEU A  71     -16.934  10.643   2.659  1.00  0.70           O  
ATOM   1114  CB  LEU A  71     -15.847  13.380   1.017  1.00  0.70           C  
ATOM   1115  CG  LEU A  71     -16.801  14.097   1.939  1.00  0.70           C  
ATOM   1116  CD1 LEU A  71     -16.156  14.357   3.294  1.00  0.70           C  
ATOM   1117  CD2 LEU A  71     -17.210  15.384   1.268  1.00  0.70           C  
ATOM   1118  H   LEU A  71     -14.338  12.043  -0.466  1.00  0.70           H  
ATOM   1119  HA  LEU A  71     -14.839  11.983   2.316  1.00  0.70           H  
ATOM   1120 1HB  LEU A  71     -14.962  14.004   0.921  1.00  0.70           H  
ATOM   1121 2HB  LEU A  71     -16.325  13.334   0.045  1.00  0.70           H  
ATOM   1122  HG  LEU A  71     -17.683  13.472   2.100  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  71     -16.868  14.874   3.935  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  71     -15.867  13.414   3.761  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  71     -15.280  14.979   3.157  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  71     -17.915  15.899   1.901  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  71     -16.338  16.011   1.101  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  71     -17.681  15.155   0.314  1.00  0.70           H  
ATOM   1129  N   GLU A  72     -17.286  10.718   0.430  1.00  0.72           N  
ATOM   1130  CA  GLU A  72     -18.469   9.858   0.494  1.00  0.72           C  
ATOM   1131  C   GLU A  72     -18.148   8.418   0.914  1.00  0.72           C  
ATOM   1132  O   GLU A  72     -18.873   7.841   1.734  1.00  0.72           O  
ATOM   1133  CB  GLU A  72     -19.210   9.878  -0.845  1.00  0.72           C  
ATOM   1134  CG  GLU A  72     -19.942  11.195  -1.128  1.00  0.72           C  
ATOM   1135  CD  GLU A  72     -21.079  11.456  -0.131  1.00  0.72           C  
ATOM   1136  OE1 GLU A  72     -21.905  10.589   0.031  1.00  0.72           O  
ATOM   1137  OE2 GLU A  72     -21.111  12.519   0.464  1.00  0.72           O  
ATOM   1138  H   GLU A  72     -16.981  11.084  -0.474  1.00  0.72           H  
ATOM   1139  HA  GLU A  72     -19.139  10.276   1.241  1.00  0.72           H  
ATOM   1140 1HB  GLU A  72     -18.492   9.716  -1.656  1.00  0.72           H  
ATOM   1141 2HB  GLU A  72     -19.935   9.066  -0.880  1.00  0.72           H  
ATOM   1142 1HG  GLU A  72     -19.221  12.013  -1.072  1.00  0.72           H  
ATOM   1143 2HG  GLU A  72     -20.345  11.168  -2.140  1.00  0.72           H  
ATOM   1144  N   ARG A  73     -17.031   7.850   0.433  1.00  0.73           N  
ATOM   1145  CA  ARG A  73     -16.661   6.499   0.868  1.00  0.73           C  
ATOM   1146  C   ARG A  73     -16.355   6.570   2.353  1.00  0.73           C  
ATOM   1147  O   ARG A  73     -16.672   5.666   3.132  1.00  0.73           O  
ATOM   1148  CB  ARG A  73     -15.442   5.986   0.118  1.00  0.73           C  
ATOM   1149  CG  ARG A  73     -15.663   5.638  -1.350  1.00  0.73           C  
ATOM   1150  CD  ARG A  73     -14.382   5.267  -2.009  1.00  0.73           C  
ATOM   1151  NE  ARG A  73     -14.567   4.904  -3.402  1.00  0.73           N  
ATOM   1152  CZ  ARG A  73     -13.567   4.608  -4.254  1.00  0.73           C  
ATOM   1153  NH1 ARG A  73     -12.320   4.634  -3.840  1.00  0.73           N  
ATOM   1154  NH2 ARG A  73     -13.840   4.292  -5.508  1.00  0.73           N  
ATOM   1155  H   ARG A  73     -16.452   8.338  -0.252  1.00  0.73           H  
ATOM   1156  HA  ARG A  73     -17.498   5.825   0.705  1.00  0.73           H  
ATOM   1157 1HB  ARG A  73     -14.663   6.753   0.151  1.00  0.73           H  
ATOM   1158 2HB  ARG A  73     -15.051   5.103   0.620  1.00  0.73           H  
ATOM   1159 1HG  ARG A  73     -16.345   4.792  -1.422  1.00  0.73           H  
ATOM   1160 2HG  ARG A  73     -16.090   6.493  -1.871  1.00  0.73           H  
ATOM   1161 1HD  ARG A  73     -13.703   6.123  -1.970  1.00  0.73           H  
ATOM   1162 2HD  ARG A  73     -13.931   4.424  -1.490  1.00  0.73           H  
ATOM   1163  HE  ARG A  73     -15.513   4.872  -3.756  1.00  0.73           H  
ATOM   1164 1HH1 ARG A  73     -12.114   4.864  -2.879  1.00  0.73           H  
ATOM   1165 2HH1 ARG A  73     -11.571   4.413  -4.480  1.00  0.73           H  
ATOM   1166 1HH2 ARG A  73     -14.799   4.274  -5.827  1.00  0.73           H  
ATOM   1167 2HH2 ARG A  73     -13.091   4.074  -6.147  1.00  0.73           H  
ATOM   1168  N   GLY A  74     -15.762   7.695   2.722  1.00  0.74           N  
ATOM   1169  CA  GLY A  74     -15.389   8.045   4.060  1.00  0.74           C  
ATOM   1170  C   GLY A  74     -16.577   8.027   4.976  1.00  0.74           C  
ATOM   1171  O   GLY A  74     -16.558   7.379   6.019  1.00  0.74           O  
ATOM   1172  H   GLY A  74     -15.516   8.377   2.014  1.00  0.74           H  
ATOM   1173 1HA  GLY A  74     -14.603   7.387   4.416  1.00  0.74           H  
ATOM   1174 2HA  GLY A  74     -15.016   9.058   4.007  1.00  0.74           H  
ATOM   1175  N   ARG A  75     -17.623   8.745   4.585  1.00  0.74           N  
ATOM   1176  CA  ARG A  75     -18.834   8.812   5.374  1.00  0.74           C  
ATOM   1177  C   ARG A  75     -19.432   7.439   5.573  1.00  0.74           C  
ATOM   1178  O   ARG A  75     -19.859   7.115   6.677  1.00  0.74           O  
ATOM   1179  CB  ARG A  75     -19.814   9.758   4.718  1.00  0.74           C  
ATOM   1180  CG  ARG A  75     -19.421  11.202   4.884  1.00  0.74           C  
ATOM   1181  CD  ARG A  75     -20.244  12.126   4.105  1.00  0.74           C  
ATOM   1182  NE  ARG A  75     -19.955  13.464   4.504  1.00  0.74           N  
ATOM   1183  CZ  ARG A  75     -20.200  14.579   3.827  1.00  0.74           C  
ATOM   1184  NH1 ARG A  75     -20.727  14.599   2.614  1.00  0.74           N  
ATOM   1185  NH2 ARG A  75     -19.885  15.678   4.436  1.00  0.74           N  
ATOM   1186  H   ARG A  75     -17.551   9.280   3.724  1.00  0.74           H  
ATOM   1187  HA  ARG A  75     -18.579   9.222   6.350  1.00  0.74           H  
ATOM   1188 1HB  ARG A  75     -19.868   9.544   3.649  1.00  0.74           H  
ATOM   1189 2HB  ARG A  75     -20.809   9.615   5.140  1.00  0.74           H  
ATOM   1190 1HG  ARG A  75     -19.510  11.481   5.937  1.00  0.74           H  
ATOM   1191 2HG  ARG A  75     -18.388  11.331   4.574  1.00  0.74           H  
ATOM   1192 1HD  ARG A  75     -20.013  12.022   3.040  1.00  0.74           H  
ATOM   1193 2HD  ARG A  75     -21.301  11.930   4.273  1.00  0.74           H  
ATOM   1194  HE  ARG A  75     -19.532  13.602   5.439  1.00  0.74           H  
ATOM   1195 1HH1 ARG A  75     -20.961  13.729   2.110  1.00  0.74           H  
ATOM   1196 2HH1 ARG A  75     -20.886  15.492   2.155  1.00  0.74           H  
ATOM   1197 1HH2 ARG A  75     -19.476  15.590   5.381  1.00  0.74           H  
ATOM   1198 2HH2 ARG A  75     -20.023  16.584   3.975  1.00  0.74           H  
ATOM   1199  N   VAL A  76     -19.383   6.582   4.561  1.00  0.74           N  
ATOM   1200  CA  VAL A  76     -19.908   5.241   4.763  1.00  0.74           C  
ATOM   1201  C   VAL A  76     -19.111   4.516   5.850  1.00  0.74           C  
ATOM   1202  O   VAL A  76     -19.686   3.888   6.747  1.00  0.74           O  
ATOM   1203  CB  VAL A  76     -19.858   4.429   3.461  1.00  0.74           C  
ATOM   1204  CG1 VAL A  76     -20.214   2.981   3.747  1.00  0.74           C  
ATOM   1205  CG2 VAL A  76     -20.820   5.038   2.459  1.00  0.74           C  
ATOM   1206  H   VAL A  76     -19.021   6.877   3.650  1.00  0.74           H  
ATOM   1207  HA  VAL A  76     -20.948   5.323   5.088  1.00  0.74           H  
ATOM   1208  HB  VAL A  76     -18.849   4.450   3.060  1.00  0.74           H  
ATOM   1209 1HG1 VAL A  76     -20.167   2.407   2.822  1.00  0.74           H  
ATOM   1210 2HG1 VAL A  76     -19.504   2.567   4.465  1.00  0.74           H  
ATOM   1211 3HG1 VAL A  76     -21.222   2.928   4.158  1.00  0.74           H  
ATOM   1212 1HG2 VAL A  76     -20.783   4.474   1.529  1.00  0.74           H  
ATOM   1213 2HG2 VAL A  76     -21.829   5.013   2.865  1.00  0.74           H  
ATOM   1214 3HG2 VAL A  76     -20.533   6.070   2.268  1.00  0.74           H  
ATOM   1215  N   LEU A  77     -17.783   4.619   5.786  1.00  0.74           N  
ATOM   1216  CA  LEU A  77     -16.940   3.971   6.782  1.00  0.74           C  
ATOM   1217  C   LEU A  77     -17.147   4.560   8.176  1.00  0.74           C  
ATOM   1218  O   LEU A  77     -17.183   3.819   9.166  1.00  0.74           O  
ATOM   1219  CB  LEU A  77     -15.478   4.129   6.389  1.00  0.74           C  
ATOM   1220  CG  LEU A  77     -15.062   3.380   5.138  1.00  0.74           C  
ATOM   1221  CD1 LEU A  77     -13.646   3.791   4.766  1.00  0.74           C  
ATOM   1222  CD2 LEU A  77     -15.177   1.887   5.387  1.00  0.74           C  
ATOM   1223  H   LEU A  77     -17.356   5.142   5.017  1.00  0.74           H  
ATOM   1224  HA  LEU A  77     -17.194   2.913   6.809  1.00  0.74           H  
ATOM   1225 1HB  LEU A  77     -15.275   5.185   6.226  1.00  0.74           H  
ATOM   1226 2HB  LEU A  77     -14.855   3.785   7.213  1.00  0.74           H  
ATOM   1227  HG  LEU A  77     -15.719   3.654   4.314  1.00  0.74           H  
ATOM   1228 1HD1 LEU A  77     -13.341   3.270   3.860  1.00  0.74           H  
ATOM   1229 2HD1 LEU A  77     -13.624   4.867   4.592  1.00  0.74           H  
ATOM   1230 3HD1 LEU A  77     -12.967   3.538   5.578  1.00  0.74           H  
ATOM   1231 1HD2 LEU A  77     -14.885   1.346   4.487  1.00  0.74           H  
ATOM   1232 2HD2 LEU A  77     -14.521   1.602   6.211  1.00  0.74           H  
ATOM   1233 3HD2 LEU A  77     -16.208   1.641   5.641  1.00  0.74           H  
ATOM   1234  N   LEU A  78     -17.313   5.882   8.262  1.00  0.75           N  
ATOM   1235  CA  LEU A  78     -17.515   6.507   9.557  1.00  0.75           C  
ATOM   1236  C   LEU A  78     -18.851   6.067  10.144  1.00  0.75           C  
ATOM   1237  O   LEU A  78     -18.935   5.748  11.328  1.00  0.75           O  
ATOM   1238  CB  LEU A  78     -17.486   8.039   9.447  1.00  0.75           C  
ATOM   1239  CG  LEU A  78     -16.117   8.698   9.085  1.00  0.75           C  
ATOM   1240  CD1 LEU A  78     -16.327  10.210   8.902  1.00  0.75           C  
ATOM   1241  CD2 LEU A  78     -15.103   8.389  10.162  1.00  0.75           C  
ATOM   1242  H   LEU A  78     -17.270   6.451   7.421  1.00  0.75           H  
ATOM   1243  HA  LEU A  78     -16.719   6.187  10.226  1.00  0.75           H  
ATOM   1244 1HB  LEU A  78     -18.202   8.330   8.681  1.00  0.75           H  
ATOM   1245 2HB  LEU A  78     -17.817   8.456  10.398  1.00  0.75           H  
ATOM   1246  HG  LEU A  78     -15.757   8.300   8.150  1.00  0.75           H  
ATOM   1247 1HD1 LEU A  78     -15.395  10.692   8.643  1.00  0.75           H  
ATOM   1248 2HD1 LEU A  78     -17.053  10.381   8.106  1.00  0.75           H  
ATOM   1249 3HD1 LEU A  78     -16.703  10.638   9.826  1.00  0.75           H  
ATOM   1250 1HD2 LEU A  78     -14.144   8.839   9.919  1.00  0.75           H  
ATOM   1251 2HD2 LEU A  78     -15.449   8.775  11.097  1.00  0.75           H  
ATOM   1252 3HD2 LEU A  78     -14.994   7.314  10.233  1.00  0.75           H  
ATOM   1253  N   GLU A  79     -19.894   5.986   9.302  1.00  0.77           N  
ATOM   1254  CA  GLU A  79     -21.191   5.560   9.807  1.00  0.77           C  
ATOM   1255  C   GLU A  79     -21.107   4.126  10.300  1.00  0.77           C  
ATOM   1256  O   GLU A  79     -21.670   3.798  11.352  1.00  0.77           O  
ATOM   1257  CB  GLU A  79     -22.278   5.683   8.721  1.00  0.77           C  
ATOM   1258  CG  GLU A  79     -22.685   7.126   8.375  1.00  0.77           C  
ATOM   1259  CD  GLU A  79     -23.679   7.210   7.232  1.00  0.77           C  
ATOM   1260  OE1 GLU A  79     -23.987   6.194   6.649  1.00  0.77           O  
ATOM   1261  OE2 GLU A  79     -24.125   8.297   6.943  1.00  0.77           O  
ATOM   1262  H   GLU A  79     -19.792   6.255   8.327  1.00  0.77           H  
ATOM   1263  HA  GLU A  79     -21.468   6.197  10.640  1.00  0.77           H  
ATOM   1264 1HB  GLU A  79     -21.921   5.213   7.802  1.00  0.77           H  
ATOM   1265 2HB  GLU A  79     -23.171   5.147   9.038  1.00  0.77           H  
ATOM   1266 1HG  GLU A  79     -23.130   7.579   9.258  1.00  0.77           H  
ATOM   1267 2HG  GLU A  79     -21.796   7.697   8.125  1.00  0.77           H  
ATOM   1268  N   ALA A  80     -20.364   3.277   9.584  1.00  0.79           N  
ATOM   1269  CA  ALA A  80     -20.212   1.901  10.020  1.00  0.79           C  
ATOM   1270  C   ALA A  80     -19.523   1.863  11.379  1.00  0.79           C  
ATOM   1271  O   ALA A  80     -19.960   1.139  12.280  1.00  0.79           O  
ATOM   1272  CB  ALA A  80     -19.400   1.119   8.997  1.00  0.79           C  
ATOM   1273  H   ALA A  80     -19.940   3.584   8.707  1.00  0.79           H  
ATOM   1274  HA  ALA A  80     -21.199   1.458  10.116  1.00  0.79           H  
ATOM   1275 1HB  ALA A  80     -19.302   0.086   9.323  1.00  0.79           H  
ATOM   1276 2HB  ALA A  80     -19.908   1.155   8.033  1.00  0.79           H  
ATOM   1277 3HB  ALA A  80     -18.414   1.566   8.901  1.00  0.79           H  
ATOM   1278  N   ALA A  81     -18.490   2.683  11.566  1.00  0.82           N  
ATOM   1279  CA  ALA A  81     -17.778   2.740  12.833  1.00  0.82           C  
ATOM   1280  C   ALA A  81     -18.695   3.185  13.977  1.00  0.82           C  
ATOM   1281  O   ALA A  81     -18.650   2.648  15.091  1.00  0.82           O  
ATOM   1282  CB  ALA A  81     -16.586   3.669  12.715  1.00  0.82           C  
ATOM   1283  H   ALA A  81     -18.165   3.265  10.788  1.00  0.82           H  
ATOM   1284  HA  ALA A  81     -17.425   1.728  13.063  1.00  0.82           H  
ATOM   1285 1HB  ALA A  81     -16.038   3.686  13.653  1.00  0.82           H  
ATOM   1286 2HB  ALA A  81     -15.931   3.325  11.912  1.00  0.82           H  
ATOM   1287 3HB  ALA A  81     -16.937   4.674  12.485  1.00  0.82           H  
ATOM   1288  N   ASP A  82     -19.562   4.168  13.692  1.00  0.89           N  
ATOM   1289  CA  ASP A  82     -20.472   4.672  14.715  1.00  0.89           C  
ATOM   1290  C   ASP A  82     -21.507   3.606  15.075  1.00  0.89           C  
ATOM   1291  O   ASP A  82     -21.875   3.445  16.250  1.00  0.89           O  
ATOM   1292  CB  ASP A  82     -21.158   5.964  14.243  1.00  0.89           C  
ATOM   1293  CG  ASP A  82     -20.181   7.214  14.176  1.00  0.89           C  
ATOM   1294  OD1 ASP A  82     -19.094   7.118  14.701  1.00  0.89           O  
ATOM   1295  OD2 ASP A  82     -20.539   8.242  13.621  1.00  0.89           O  
ATOM   1296  H   ASP A  82     -19.560   4.590  12.764  1.00  0.89           H  
ATOM   1297  HA  ASP A  82     -19.893   4.901  15.608  1.00  0.89           H  
ATOM   1298 1HB  ASP A  82     -21.574   5.794  13.249  1.00  0.89           H  
ATOM   1299 2HB  ASP A  82     -21.982   6.191  14.909  1.00  0.89           H  
ATOM   1300  N   LYS A  83     -21.960   2.847  14.072  1.00  1.03           N  
ATOM   1301  CA  LYS A  83     -22.940   1.798  14.314  1.00  1.03           C  
ATOM   1302  C   LYS A  83     -22.324   0.695  15.144  1.00  1.03           C  
ATOM   1303  O   LYS A  83     -22.910   0.263  16.135  1.00  1.03           O  
ATOM   1304  CB  LYS A  83     -23.453   1.206  13.005  1.00  1.03           C  
ATOM   1305  CG  LYS A  83     -24.517   0.095  13.178  1.00  1.03           C  
ATOM   1306  CD  LYS A  83     -25.812   0.634  13.799  1.00  1.03           C  
ATOM   1307  CE  LYS A  83     -26.991  -0.366  13.641  1.00  1.03           C  
ATOM   1308  NZ  LYS A  83     -26.858  -1.600  14.504  1.00  1.03           N  
ATOM   1309  H   LYS A  83     -21.645   3.025  13.117  1.00  1.03           H  
ATOM   1310  HA  LYS A  83     -23.778   2.218  14.868  1.00  1.03           H  
ATOM   1311 1HB  LYS A  83     -23.873   2.002  12.392  1.00  1.03           H  
ATOM   1312 2HB  LYS A  83     -22.612   0.783  12.450  1.00  1.03           H  
ATOM   1313 1HG  LYS A  83     -24.740  -0.350  12.211  1.00  1.03           H  
ATOM   1314 2HG  LYS A  83     -24.116  -0.688  13.835  1.00  1.03           H  
ATOM   1315 1HD  LYS A  83     -25.648   0.799  14.870  1.00  1.03           H  
ATOM   1316 2HD  LYS A  83     -26.078   1.582  13.338  1.00  1.03           H  
ATOM   1317 1HE  LYS A  83     -27.917   0.141  13.898  1.00  1.03           H  
ATOM   1318 2HE  LYS A  83     -27.035  -0.675  12.598  1.00  1.03           H  
ATOM   1319 1HZ  LYS A  83     -27.632  -2.205  14.366  1.00  1.03           H  
ATOM   1320 2HZ  LYS A  83     -25.995  -2.136  14.329  1.00  1.03           H  
ATOM   1321 3HZ  LYS A  83     -26.815  -1.363  15.499  1.00  1.03           H  
ATOM   1322  N   LEU A  84     -21.120   0.270  14.781  1.00  1.29           N  
ATOM   1323  CA  LEU A  84     -20.458  -0.802  15.501  1.00  1.29           C  
ATOM   1324  C   LEU A  84     -20.193  -0.408  16.941  1.00  1.29           C  
ATOM   1325  O   LEU A  84     -20.397  -1.209  17.858  1.00  1.29           O  
ATOM   1326  CB  LEU A  84     -19.156  -1.153  14.794  1.00  1.29           C  
ATOM   1327  CG  LEU A  84     -19.323  -1.821  13.420  1.00  1.29           C  
ATOM   1328  CD1 LEU A  84     -17.972  -1.898  12.731  1.00  1.29           C  
ATOM   1329  CD2 LEU A  84     -19.924  -3.197  13.609  1.00  1.29           C  
ATOM   1330  H   LEU A  84     -20.665   0.678  13.962  1.00  1.29           H  
ATOM   1331  HA  LEU A  84     -21.116  -1.673  15.494  1.00  1.29           H  
ATOM   1332 1HB  LEU A  84     -18.592  -0.230  14.644  1.00  1.29           H  
ATOM   1333 2HB  LEU A  84     -18.576  -1.816  15.430  1.00  1.29           H  
ATOM   1334  HG  LEU A  84     -19.989  -1.229  12.802  1.00  1.29           H  
ATOM   1335 1HD1 LEU A  84     -18.089  -2.364  11.754  1.00  1.29           H  
ATOM   1336 2HD1 LEU A  84     -17.578  -0.888  12.607  1.00  1.29           H  
ATOM   1337 3HD1 LEU A  84     -17.287  -2.487  13.337  1.00  1.29           H  
ATOM   1338 1HD2 LEU A  84     -20.050  -3.675  12.636  1.00  1.29           H  
ATOM   1339 2HD2 LEU A  84     -19.261  -3.801  14.228  1.00  1.29           H  
ATOM   1340 3HD2 LEU A  84     -20.895  -3.104  14.097  1.00  1.29           H  
ATOM   1341  N   THR A  85     -19.803   0.852  17.155  1.00  1.75           N  
ATOM   1342  CA  THR A  85     -19.555   1.339  18.497  1.00  1.75           C  
ATOM   1343  C   THR A  85     -20.842   1.301  19.309  1.00  1.75           C  
ATOM   1344  O   THR A  85     -20.854   0.826  20.448  1.00  1.75           O  
ATOM   1345  CB  THR A  85     -19.014   2.774  18.474  1.00  1.75           C  
ATOM   1346  OG1 THR A  85     -17.776   2.812  17.740  1.00  1.75           O  
ATOM   1347  CG2 THR A  85     -18.786   3.262  19.893  1.00  1.75           C  
ATOM   1348  H   THR A  85     -19.634   1.480  16.367  1.00  1.75           H  
ATOM   1349  HA  THR A  85     -18.822   0.688  18.976  1.00  1.75           H  
ATOM   1350  HB  THR A  85     -19.737   3.426  17.977  1.00  1.75           H  
ATOM   1351  HG1 THR A  85     -17.973   2.682  16.777  1.00  1.75           H  
ATOM   1352 1HG2 THR A  85     -18.407   4.281  19.868  1.00  1.75           H  
ATOM   1353 2HG2 THR A  85     -19.732   3.237  20.440  1.00  1.75           H  
ATOM   1354 3HG2 THR A  85     -18.063   2.615  20.387  1.00  1.75           H  
ATOM   1355  N   THR A  86     -21.937   1.773  18.702  1.00  2.61           N  
ATOM   1356  CA  THR A  86     -23.228   1.807  19.362  1.00  2.61           C  
ATOM   1357  C   THR A  86     -23.694   0.399  19.709  1.00  2.61           C  
ATOM   1358  O   THR A  86     -24.160   0.152  20.825  1.00  2.61           O  
ATOM   1359  CB  THR A  86     -24.279   2.478  18.463  1.00  2.61           C  
ATOM   1360  OG1 THR A  86     -23.873   3.828  18.176  1.00  2.61           O  
ATOM   1361  CG2 THR A  86     -25.630   2.482  19.161  1.00  2.61           C  
ATOM   1362  H   THR A  86     -21.867   2.156  17.758  1.00  2.61           H  
ATOM   1363  HA  THR A  86     -23.134   2.378  20.286  1.00  2.61           H  
ATOM   1364  HB  THR A  86     -24.362   1.926  17.526  1.00  2.61           H  
ATOM   1365  HG1 THR A  86     -23.078   3.802  17.586  1.00  2.61           H  
ATOM   1366 1HG2 THR A  86     -26.368   2.955  18.517  1.00  2.61           H  
ATOM   1367 2HG2 THR A  86     -25.931   1.454  19.369  1.00  2.61           H  
ATOM   1368 3HG2 THR A  86     -25.554   3.036  20.097  1.00  2.61           H  
ATOM   1369  N   ASP A  87     -23.562  -0.533  18.763  1.00  4.12           N  
ATOM   1370  CA  ASP A  87     -23.968  -1.900  19.024  1.00  4.12           C  
ATOM   1371  C   ASP A  87     -23.136  -2.497  20.154  1.00  4.12           C  
ATOM   1372  O   ASP A  87     -23.674  -3.186  21.023  1.00  4.12           O  
ATOM   1373  CB  ASP A  87     -23.844  -2.761  17.762  1.00  4.12           C  
ATOM   1374  CG  ASP A  87     -24.926  -2.456  16.696  1.00  4.12           C  
ATOM   1375  OD1 ASP A  87     -25.895  -1.778  16.996  1.00  4.12           O  
ATOM   1376  OD2 ASP A  87     -24.812  -2.911  15.563  1.00  4.12           O  
ATOM   1377  H   ASP A  87     -23.182  -0.278  17.856  1.00  4.12           H  
ATOM   1378  HA  ASP A  87     -25.011  -1.896  19.335  1.00  4.12           H  
ATOM   1379 1HB  ASP A  87     -22.861  -2.587  17.313  1.00  4.12           H  
ATOM   1380 2HB  ASP A  87     -23.897  -3.814  18.032  1.00  4.12           H  
ATOM   1381  N   ALA A  88     -21.830  -2.194  20.183  1.00  6.58           N  
ATOM   1382  CA  ALA A  88     -20.985  -2.713  21.249  1.00  6.58           C  
ATOM   1383  C   ALA A  88     -21.456  -2.193  22.604  1.00  6.58           C  
ATOM   1384  O   ALA A  88     -21.526  -2.961  23.576  1.00  6.58           O  
ATOM   1385  CB  ALA A  88     -19.542  -2.304  21.007  1.00  6.58           C  
ATOM   1386  H   ALA A  88     -21.413  -1.636  19.443  1.00  6.58           H  
ATOM   1387  HA  ALA A  88     -21.058  -3.795  21.250  1.00  6.58           H  
ATOM   1388 1HB  ALA A  88     -18.911  -2.711  21.795  1.00  6.58           H  
ATOM   1389 2HB  ALA A  88     -19.217  -2.691  20.042  1.00  6.58           H  
ATOM   1390 3HB  ALA A  88     -19.466  -1.222  21.005  1.00  6.58           H  
ATOM   1391  N   GLU A  89     -21.829  -0.909  22.666  1.00 10.13           N  
ATOM   1392  CA  GLU A  89     -22.338  -0.340  23.906  1.00 10.13           C  
ATOM   1393  C   GLU A  89     -23.620  -1.038  24.320  1.00 10.13           C  
ATOM   1394  O   GLU A  89     -23.805  -1.384  25.492  1.00 10.13           O  
ATOM   1395  CB  GLU A  89     -22.590   1.167  23.787  1.00 10.13           C  
ATOM   1396  CG  GLU A  89     -23.141   1.788  25.087  1.00 10.13           C  
ATOM   1397  CD  GLU A  89     -23.343   3.296  25.042  1.00 10.13           C  
ATOM   1398  OE1 GLU A  89     -22.927   3.926  24.098  1.00 10.13           O  
ATOM   1399  OE2 GLU A  89     -23.956   3.808  25.963  1.00 10.13           O  
ATOM   1400  H   GLU A  89     -21.731  -0.317  21.838  1.00 10.13           H  
ATOM   1401  HA  GLU A  89     -21.597  -0.501  24.687  1.00 10.13           H  
ATOM   1402 1HB  GLU A  89     -21.662   1.675  23.521  1.00 10.13           H  
ATOM   1403 2HB  GLU A  89     -23.307   1.357  22.990  1.00 10.13           H  
ATOM   1404 1HG  GLU A  89     -24.101   1.315  25.304  1.00 10.13           H  
ATOM   1405 2HG  GLU A  89     -22.463   1.544  25.903  1.00 10.13           H  
ATOM   1406  N   ALA A  90     -24.521  -1.249  23.361  1.00 14.41           N  
ATOM   1407  CA  ALA A  90     -25.779  -1.889  23.687  1.00 14.41           C  
ATOM   1408  C   ALA A  90     -25.535  -3.270  24.266  1.00 14.41           C  
ATOM   1409  O   ALA A  90     -26.127  -3.633  25.283  1.00 14.41           O  
ATOM   1410  CB  ALA A  90     -26.646  -1.998  22.446  1.00 14.41           C  
ATOM   1411  H   ALA A  90     -24.333  -0.937  22.408  1.00 14.41           H  
ATOM   1412  HA  ALA A  90     -26.286  -1.283  24.438  1.00 14.41           H  
ATOM   1413 1HB  ALA A  90     -27.595  -2.464  22.705  1.00 14.41           H  
ATOM   1414 2HB  ALA A  90     -26.823  -1.001  22.041  1.00 14.41           H  
ATOM   1415 3HB  ALA A  90     -26.133  -2.603  21.701  1.00 14.41           H  
ATOM   1416  N   LEU A  91     -24.602  -4.014  23.680  1.00 18.59           N  
ATOM   1417  CA  LEU A  91     -24.314  -5.346  24.173  1.00 18.59           C  
ATOM   1418  C   LEU A  91     -23.741  -5.293  25.578  1.00 18.59           C  
ATOM   1419  O   LEU A  91     -24.111  -6.098  26.436  1.00 18.59           O  
ATOM   1420  CB  LEU A  91     -23.353  -6.039  23.214  1.00 18.59           C  
ATOM   1421  CG  LEU A  91     -23.961  -6.377  21.855  1.00 18.59           C  
ATOM   1422  CD1 LEU A  91     -22.869  -6.865  20.925  1.00 18.59           C  
ATOM   1423  CD2 LEU A  91     -25.047  -7.423  22.045  1.00 18.59           C  
ATOM   1424  H   LEU A  91     -24.121  -3.662  22.850  1.00 18.59           H  
ATOM   1425  HA  LEU A  91     -25.243  -5.908  24.199  1.00 18.59           H  
ATOM   1426 1HB  LEU A  91     -22.502  -5.379  23.044  1.00 18.59           H  
ATOM   1427 2HB  LEU A  91     -22.995  -6.958  23.673  1.00 18.59           H  
ATOM   1428  HG  LEU A  91     -24.403  -5.487  21.421  1.00 18.59           H  
ATOM   1429 1HD1 LEU A  91     -23.301  -7.097  19.951  1.00 18.59           H  
ATOM   1430 2HD1 LEU A  91     -22.120  -6.082  20.812  1.00 18.59           H  
ATOM   1431 3HD1 LEU A  91     -22.408  -7.757  21.340  1.00 18.59           H  
ATOM   1432 1HD2 LEU A  91     -25.492  -7.663  21.080  1.00 18.59           H  
ATOM   1433 2HD2 LEU A  91     -24.614  -8.323  22.481  1.00 18.59           H  
ATOM   1434 3HD2 LEU A  91     -25.812  -7.031  22.709  1.00 18.59           H  
ATOM   1435  N   ALA A  92     -22.871  -4.314  25.837  1.00 21.79           N  
ATOM   1436  CA  ALA A  92     -22.275  -4.150  27.154  1.00 21.79           C  
ATOM   1437  C   ALA A  92     -23.346  -3.900  28.211  1.00 21.79           C  
ATOM   1438  O   ALA A  92     -23.249  -4.375  29.339  1.00 21.79           O  
ATOM   1439  CB  ALA A  92     -21.282  -3.000  27.139  1.00 21.79           C  
ATOM   1440  H   ALA A  92     -22.589  -3.681  25.086  1.00 21.79           H  
ATOM   1441  HA  ALA A  92     -21.757  -5.076  27.410  1.00 21.79           H  
ATOM   1442 1HB  ALA A  92     -20.826  -2.900  28.122  1.00 21.79           H  
ATOM   1443 2HB  ALA A  92     -20.513  -3.197  26.394  1.00 21.79           H  
ATOM   1444 3HB  ALA A  92     -21.801  -2.079  26.887  1.00 21.79           H  
ATOM   1445  N   ARG A  93     -24.379  -3.142  27.836  1.00 23.86           N  
ATOM   1446  CA  ARG A  93     -25.468  -2.845  28.754  1.00 23.86           C  
ATOM   1447  C   ARG A  93     -26.398  -4.046  28.963  1.00 23.86           C  
ATOM   1448  O   ARG A  93     -26.892  -4.268  30.073  1.00 23.86           O  
ATOM   1449  CB  ARG A  93     -26.258  -1.650  28.242  1.00 23.86           C  
ATOM   1450  CG  ARG A  93     -25.508  -0.311  28.348  1.00 23.86           C  
ATOM   1451  CD  ARG A  93     -26.319   0.828  27.834  1.00 23.86           C  
ATOM   1452  NE  ARG A  93     -25.595   2.102  27.906  1.00 23.86           N  
ATOM   1453  CZ  ARG A  93     -25.516   2.889  28.985  1.00 23.86           C  
ATOM   1454  NH1 ARG A  93     -26.109   2.562  30.118  1.00 23.86           N  
ATOM   1455  NH2 ARG A  93     -24.830   4.001  28.877  1.00 23.86           N  
ATOM   1456  H   ARG A  93     -24.387  -2.744  26.896  1.00 23.86           H  
ATOM   1457  HA  ARG A  93     -25.036  -2.575  29.714  1.00 23.86           H  
ATOM   1458 1HB  ARG A  93     -26.504  -1.805  27.192  1.00 23.86           H  
ATOM   1459 2HB  ARG A  93     -27.192  -1.563  28.792  1.00 23.86           H  
ATOM   1460 1HG  ARG A  93     -25.258  -0.114  29.389  1.00 23.86           H  
ATOM   1461 2HG  ARG A  93     -24.590  -0.366  27.759  1.00 23.86           H  
ATOM   1462 1HD  ARG A  93     -26.567   0.641  26.788  1.00 23.86           H  
ATOM   1463 2HD  ARG A  93     -27.232   0.921  28.415  1.00 23.86           H  
ATOM   1464  HE  ARG A  93     -25.097   2.446  27.070  1.00 23.86           H  
ATOM   1465 1HH1 ARG A  93     -26.633   1.702  30.183  1.00 23.86           H  
ATOM   1466 2HH1 ARG A  93     -26.036   3.172  30.919  1.00 23.86           H  
ATOM   1467 1HH2 ARG A  93     -24.393   4.207  27.965  1.00 23.86           H  
ATOM   1468 2HH2 ARG A  93     -24.739   4.631  29.656  1.00 23.86           H  
ATOM   1469  N   LEU A  94     -26.632  -4.826  27.908  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -27.513  -5.990  27.971  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -26.975  -7.163  28.800  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -27.750  -7.829  29.492  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -27.809  -6.476  26.551  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -28.687  -5.534  25.708  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -28.689  -6.001  24.261  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -30.090  -5.529  26.280  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -26.211  -4.575  27.011  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -28.451  -5.668  28.423  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -26.860  -6.599  26.030  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -28.301  -7.445  26.607  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -28.293  -4.531  25.747  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -29.307  -5.331  23.665  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -27.672  -5.984  23.882  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -29.085  -7.012  24.202  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -30.719  -4.859  25.693  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -30.502  -6.537  26.247  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -30.058  -5.183  27.314  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -25.664  -7.421  28.731  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -25.087  -8.555  29.455  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -23.613  -8.346  29.810  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -23.281  -8.209  30.990  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -22.761  -8.683  28.988  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -25.249  -9.844  28.629  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -24.752 -11.123  29.318  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -25.015 -12.392  28.513  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -25.586 -12.302  27.450  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -24.643 -13.447  28.973  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -25.073  -6.841  28.130  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -25.636  -8.674  30.389  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -26.303  -9.987  28.386  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -24.710  -9.739  27.688  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -23.680 -11.034  29.490  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -25.240 -11.209  30.288  1.00 24.67           H  
ENDMDL

REMARK ID 655550 DOMAINID 648767 MODEL 3 2025-01-25_00000278_1_19
MODEL     3
ATOM      1  N   MET A   1       2.777   0.048  -4.665  1.00  6.45           N  
ATOM      2  CA  MET A   1       1.572  -0.327  -3.935  1.00  6.45           C  
ATOM      3  C   MET A   1       1.607   0.187  -2.504  1.00  6.45           C  
ATOM      4  O   MET A   1       1.938  -0.548  -1.570  1.00  6.45           O  
ATOM      5  CB  MET A   1       1.391  -1.843  -3.940  1.00  6.45           C  
ATOM      6  CG  MET A   1       1.133  -2.449  -5.305  1.00  6.45           C  
ATOM      7  SD  MET A   1       0.967  -4.245  -5.237  1.00  6.45           S  
ATOM      8  CE  MET A   1      -0.604  -4.409  -4.396  1.00  6.45           C  
ATOM      9 1H   MET A   1       3.415  -0.732  -4.683  1.00  6.45           H  
ATOM     10 2H   MET A   1       2.535   0.306  -5.609  1.00  6.45           H  
ATOM     11 3H   MET A   1       3.217   0.830  -4.203  1.00  6.45           H  
ATOM     12  HA  MET A   1       0.713   0.130  -4.426  1.00  6.45           H  
ATOM     13 1HB  MET A   1       2.279  -2.314  -3.527  1.00  6.45           H  
ATOM     14 2HB  MET A   1       0.557  -2.112  -3.305  1.00  6.45           H  
ATOM     15 1HG  MET A   1       0.216  -2.034  -5.719  1.00  6.45           H  
ATOM     16 2HG  MET A   1       1.954  -2.202  -5.977  1.00  6.45           H  
ATOM     17 1HE  MET A   1      -0.848  -5.466  -4.282  1.00  6.45           H  
ATOM     18 2HE  MET A   1      -0.539  -3.944  -3.414  1.00  6.45           H  
ATOM     19 3HE  MET A   1      -1.381  -3.920  -4.981  1.00  6.45           H  
ATOM     20  N   ALA A   2       1.236   1.450  -2.306  1.00  5.70           N  
ATOM     21  CA  ALA A   2       1.264   2.045  -0.963  1.00  5.70           C  
ATOM     22  C   ALA A   2       0.058   1.617  -0.128  1.00  5.70           C  
ATOM     23  O   ALA A   2      -0.848   2.407   0.135  1.00  5.70           O  
ATOM     24  CB  ALA A   2       1.303   3.561  -1.061  1.00  5.70           C  
ATOM     25  H   ALA A   2       0.936   2.024  -3.081  1.00  5.70           H  
ATOM     26  HA  ALA A   2       2.164   1.697  -0.455  1.00  5.70           H  
ATOM     27 1HB  ALA A   2       1.351   3.984  -0.057  1.00  5.70           H  
ATOM     28 2HB  ALA A   2       2.181   3.870  -1.626  1.00  5.70           H  
ATOM     29 3HB  ALA A   2       0.404   3.916  -1.561  1.00  5.70           H  
ATOM     30  N   LYS A   3       0.058   0.354   0.269  1.00  4.71           N  
ATOM     31  CA  LYS A   3      -1.044  -0.229   1.023  1.00  4.71           C  
ATOM     32  C   LYS A   3      -0.901   0.023   2.517  1.00  4.71           C  
ATOM     33  O   LYS A   3       0.209   0.106   3.054  1.00  4.71           O  
ATOM     34  CB  LYS A   3      -1.142  -1.730   0.744  1.00  4.71           C  
ATOM     35  CG  LYS A   3      -1.364  -2.082  -0.736  1.00  4.71           C  
ATOM     36  CD  LYS A   3      -2.708  -1.554  -1.240  1.00  4.71           C  
ATOM     37  CE  LYS A   3      -2.995  -2.000  -2.670  1.00  4.71           C  
ATOM     38  NZ  LYS A   3      -4.298  -1.458  -3.169  1.00  4.71           N  
ATOM     39  H   LYS A   3       0.852  -0.216  -0.016  1.00  4.71           H  
ATOM     40  HA  LYS A   3      -1.971   0.243   0.696  1.00  4.71           H  
ATOM     41 1HB  LYS A   3      -0.218  -2.217   1.065  1.00  4.71           H  
ATOM     42 2HB  LYS A   3      -1.957  -2.158   1.326  1.00  4.71           H  
ATOM     43 1HG  LYS A   3      -0.570  -1.634  -1.319  1.00  4.71           H  
ATOM     44 2HG  LYS A   3      -1.327  -3.162  -0.868  1.00  4.71           H  
ATOM     45 1HD  LYS A   3      -3.505  -1.911  -0.585  1.00  4.71           H  
ATOM     46 2HD  LYS A   3      -2.696  -0.463  -1.203  1.00  4.71           H  
ATOM     47 1HE  LYS A   3      -2.191  -1.649  -3.320  1.00  4.71           H  
ATOM     48 2HE  LYS A   3      -3.026  -3.088  -2.705  1.00  4.71           H  
ATOM     49 1HZ  LYS A   3      -4.455  -1.773  -4.116  1.00  4.71           H  
ATOM     50 2HZ  LYS A   3      -5.048  -1.788  -2.576  1.00  4.71           H  
ATOM     51 3HZ  LYS A   3      -4.276  -0.449  -3.150  1.00  4.71           H  
ATOM     52  N   GLU A   4      -2.030   0.073   3.216  1.00  3.64           N  
ATOM     53  CA  GLU A   4      -2.018   0.312   4.655  1.00  3.64           C  
ATOM     54  C   GLU A   4      -1.711  -0.948   5.450  1.00  3.64           C  
ATOM     55  O   GLU A   4      -2.591  -1.556   6.061  1.00  3.64           O  
ATOM     56  CB  GLU A   4      -3.358   0.900   5.104  1.00  3.64           C  
ATOM     57  CG  GLU A   4      -3.668   2.276   4.507  1.00  3.64           C  
ATOM     58  CD  GLU A   4      -4.989   2.857   4.968  1.00  3.64           C  
ATOM     59  OE1 GLU A   4      -5.725   2.169   5.635  1.00  3.64           O  
ATOM     60  OE2 GLU A   4      -5.255   3.994   4.651  1.00  3.64           O  
ATOM     61  H   GLU A   4      -2.914  -0.021   2.737  1.00  3.64           H  
ATOM     62  HA  GLU A   4      -1.236   1.041   4.872  1.00  3.64           H  
ATOM     63 1HB  GLU A   4      -4.164   0.223   4.823  1.00  3.64           H  
ATOM     64 2HB  GLU A   4      -3.369   0.992   6.190  1.00  3.64           H  
ATOM     65 1HG  GLU A   4      -2.868   2.962   4.784  1.00  3.64           H  
ATOM     66 2HG  GLU A   4      -3.672   2.193   3.420  1.00  3.64           H  
ATOM     67  N   ARG A   5      -0.446  -1.339   5.414  1.00  2.70           N  
ATOM     68  CA  ARG A   5       0.013  -2.542   6.093  1.00  2.70           C  
ATOM     69  C   ARG A   5      -0.143  -2.328   7.593  1.00  2.70           C  
ATOM     70  O   ARG A   5       0.058  -1.215   8.086  1.00  2.70           O  
ATOM     71  CB  ARG A   5       1.451  -2.855   5.705  1.00  2.70           C  
ATOM     72  CG  ARG A   5       1.591  -3.260   4.225  1.00  2.70           C  
ATOM     73  CD  ARG A   5       2.990  -3.624   3.789  1.00  2.70           C  
ATOM     74  NE  ARG A   5       3.948  -2.514   3.847  1.00  2.70           N  
ATOM     75  CZ  ARG A   5       5.224  -2.590   3.389  1.00  2.70           C  
ATOM     76  NH1 ARG A   5       5.642  -3.699   2.805  1.00  2.70           N  
ATOM     77  NH2 ARG A   5       6.068  -1.569   3.516  1.00  2.70           N  
ATOM     78  H   ARG A   5       0.194  -0.776   4.853  1.00  2.70           H  
ATOM     79  HA  ARG A   5      -0.616  -3.381   5.794  1.00  2.70           H  
ATOM     80 1HB  ARG A   5       2.082  -1.982   5.879  1.00  2.70           H  
ATOM     81 2HB  ARG A   5       1.838  -3.668   6.323  1.00  2.70           H  
ATOM     82 1HG  ARG A   5       0.948  -4.118   4.038  1.00  2.70           H  
ATOM     83 2HG  ARG A   5       1.257  -2.423   3.606  1.00  2.70           H  
ATOM     84 1HD  ARG A   5       3.362  -4.418   4.440  1.00  2.70           H  
ATOM     85 2HD  ARG A   5       2.957  -3.988   2.765  1.00  2.70           H  
ATOM     86  HE  ARG A   5       3.665  -1.657   4.312  1.00  2.70           H  
ATOM     87 1HH1 ARG A   5       5.017  -4.485   2.703  1.00  2.70           H  
ATOM     88 2HH1 ARG A   5       6.592  -3.756   2.470  1.00  2.70           H  
ATOM     89 1HH2 ARG A   5       5.807  -0.690   3.996  1.00  2.70           H  
ATOM     90 2HH2 ARG A   5       7.017  -1.647   3.186  1.00  2.70           H  
ATOM     91  N   ALA A   6      -0.521  -3.373   8.329  1.00  1.96           N  
ATOM     92  CA  ALA A   6      -0.739  -3.195   9.760  1.00  1.96           C  
ATOM     93  C   ALA A   6      -0.497  -4.451  10.583  1.00  1.96           C  
ATOM     94  O   ALA A   6      -0.499  -5.571  10.077  1.00  1.96           O  
ATOM     95  CB  ALA A   6      -2.156  -2.712   9.999  1.00  1.96           C  
ATOM     96  H   ALA A   6      -0.674  -4.272   7.899  1.00  1.96           H  
ATOM     97  HA  ALA A   6      -0.045  -2.432  10.108  1.00  1.96           H  
ATOM     98 1HB  ALA A   6      -2.307  -2.536  11.062  1.00  1.96           H  
ATOM     99 2HB  ALA A   6      -2.323  -1.783   9.447  1.00  1.96           H  
ATOM    100 3HB  ALA A   6      -2.858  -3.469   9.656  1.00  1.96           H  
ATOM    101  N   LEU A   7      -0.277  -4.216  11.868  1.00  1.46           N  
ATOM    102  CA  LEU A   7      -0.043  -5.219  12.897  1.00  1.46           C  
ATOM    103  C   LEU A   7      -1.261  -6.138  13.083  1.00  1.46           C  
ATOM    104  O   LEU A   7      -2.382  -5.656  13.264  1.00  1.46           O  
ATOM    105  CB  LEU A   7       0.331  -4.430  14.163  1.00  1.46           C  
ATOM    106  CG  LEU A   7       0.757  -5.174  15.413  1.00  1.46           C  
ATOM    107  CD1 LEU A   7       1.984  -5.912  15.162  1.00  1.46           C  
ATOM    108  CD2 LEU A   7       1.069  -4.146  16.482  1.00  1.46           C  
ATOM    109  H   LEU A   7      -0.280  -3.252  12.164  1.00  1.46           H  
ATOM    110  HA  LEU A   7       0.806  -5.833  12.595  1.00  1.46           H  
ATOM    111 1HB  LEU A   7       1.142  -3.748  13.907  1.00  1.46           H  
ATOM    112 2HB  LEU A   7      -0.533  -3.826  14.441  1.00  1.46           H  
ATOM    113  HG  LEU A   7      -0.025  -5.869  15.724  1.00  1.46           H  
ATOM    114 1HD1 LEU A   7       2.288  -6.436  16.067  1.00  1.46           H  
ATOM    115 2HD1 LEU A   7       1.791  -6.617  14.380  1.00  1.46           H  
ATOM    116 3HD1 LEU A   7       2.765  -5.228  14.861  1.00  1.46           H  
ATOM    117 1HD2 LEU A   7       1.419  -4.627  17.389  1.00  1.46           H  
ATOM    118 2HD2 LEU A   7       1.851  -3.508  16.103  1.00  1.46           H  
ATOM    119 3HD2 LEU A   7       0.182  -3.554  16.704  1.00  1.46           H  
ATOM    120  N   THR A   8      -1.027  -7.454  13.022  1.00  1.13           N  
ATOM    121  CA  THR A   8      -2.083  -8.467  13.124  1.00  1.13           C  
ATOM    122  C   THR A   8      -2.221  -9.047  14.522  1.00  1.13           C  
ATOM    123  O   THR A   8      -1.311  -8.920  15.333  1.00  1.13           O  
ATOM    124  CB  THR A   8      -1.788  -9.636  12.158  1.00  1.13           C  
ATOM    125  OG1 THR A   8      -0.573 -10.337  12.578  1.00  1.13           O  
ATOM    126  CG2 THR A   8      -1.574  -9.082  10.763  1.00  1.13           C  
ATOM    127  H   THR A   8      -0.078  -7.758  12.868  1.00  1.13           H  
ATOM    128  HA  THR A   8      -3.032  -8.005  12.848  1.00  1.13           H  
ATOM    129  HB  THR A   8      -2.623 -10.333  12.148  1.00  1.13           H  
ATOM    130  HG1 THR A   8      -0.293 -10.933  11.864  1.00  1.13           H  
ATOM    131 1HG2 THR A   8      -1.362  -9.899  10.071  1.00  1.13           H  
ATOM    132 2HG2 THR A   8      -2.472  -8.557  10.437  1.00  1.13           H  
ATOM    133 3HG2 THR A   8      -0.733  -8.387  10.768  1.00  1.13           H  
ATOM    134  N   LEU A   9      -3.310  -9.781  14.773  1.00  0.92           N  
ATOM    135  CA  LEU A   9      -3.487 -10.413  16.080  1.00  0.92           C  
ATOM    136  C   LEU A   9      -2.391 -11.429  16.379  1.00  0.92           C  
ATOM    137  O   LEU A   9      -1.953 -11.550  17.524  1.00  0.92           O  
ATOM    138  CB  LEU A   9      -4.850 -11.107  16.176  1.00  0.92           C  
ATOM    139  CG  LEU A   9      -6.093 -10.181  16.216  1.00  0.92           C  
ATOM    140  CD1 LEU A   9      -7.354 -11.025  16.140  1.00  0.92           C  
ATOM    141  CD2 LEU A   9      -6.083  -9.363  17.506  1.00  0.92           C  
ATOM    142  H   LEU A   9      -4.027  -9.874  14.068  1.00  0.92           H  
ATOM    143  HA  LEU A   9      -3.443  -9.635  16.839  1.00  0.92           H  
ATOM    144 1HB  LEU A   9      -4.960 -11.772  15.321  1.00  0.92           H  
ATOM    145 2HB  LEU A   9      -4.862 -11.715  17.082  1.00  0.92           H  
ATOM    146  HG  LEU A   9      -6.075  -9.508  15.358  1.00  0.92           H  
ATOM    147 1HD1 LEU A   9      -8.230 -10.376  16.161  1.00  0.92           H  
ATOM    148 2HD1 LEU A   9      -7.353 -11.600  15.213  1.00  0.92           H  
ATOM    149 3HD1 LEU A   9      -7.387 -11.706  16.989  1.00  0.92           H  
ATOM    150 1HD2 LEU A   9      -6.955  -8.709  17.535  1.00  0.92           H  
ATOM    151 2HD2 LEU A   9      -6.107 -10.036  18.357  1.00  0.92           H  
ATOM    152 3HD2 LEU A   9      -5.191  -8.768  17.541  1.00  0.92           H  
ATOM    153  N   GLU A  10      -1.929 -12.155  15.357  1.00  0.80           N  
ATOM    154  CA  GLU A  10      -0.888 -13.141  15.611  1.00  0.80           C  
ATOM    155  C   GLU A  10       0.376 -12.407  16.001  1.00  0.80           C  
ATOM    156  O   GLU A  10       1.077 -12.812  16.931  1.00  0.80           O  
ATOM    157  CB  GLU A  10      -0.604 -14.002  14.385  1.00  0.80           C  
ATOM    158  CG  GLU A  10       0.386 -15.141  14.636  1.00  0.80           C  
ATOM    159  CD  GLU A  10      -0.165 -16.182  15.597  1.00  0.80           C  
ATOM    160  OE1 GLU A  10      -1.361 -16.219  15.769  1.00  0.80           O  
ATOM    161  OE2 GLU A  10       0.603 -16.945  16.151  1.00  0.80           O  
ATOM    162  H   GLU A  10      -2.297 -12.022  14.427  1.00  0.80           H  
ATOM    163  HA  GLU A  10      -1.194 -13.779  16.441  1.00  0.80           H  
ATOM    164 1HB  GLU A  10      -1.535 -14.438  14.024  1.00  0.80           H  
ATOM    165 2HB  GLU A  10      -0.203 -13.375  13.588  1.00  0.80           H  
ATOM    166 1HG  GLU A  10       0.621 -15.622  13.689  1.00  0.80           H  
ATOM    167 2HG  GLU A  10       1.308 -14.725  15.044  1.00  0.80           H  
ATOM    168  N   ALA A  11       0.662 -11.302  15.306  1.00  0.74           N  
ATOM    169  CA  ALA A  11       1.838 -10.521  15.627  1.00  0.74           C  
ATOM    170  C   ALA A  11       1.770 -10.023  17.057  1.00  0.74           C  
ATOM    171  O   ALA A  11       2.772 -10.021  17.776  1.00  0.74           O  
ATOM    172  CB  ALA A  11       1.941  -9.356  14.693  1.00  0.74           C  
ATOM    173  H   ALA A  11       0.061 -10.995  14.535  1.00  0.74           H  
ATOM    174  HA  ALA A  11       2.718 -11.161  15.531  1.00  0.74           H  
ATOM    175 1HB  ALA A  11       2.788  -8.793  14.947  1.00  0.74           H  
ATOM    176 2HB  ALA A  11       2.011  -9.706  13.667  1.00  0.74           H  
ATOM    177 3HB  ALA A  11       1.059  -8.745  14.807  1.00  0.74           H  
ATOM    178  N   LEU A  12       0.568  -9.629  17.485  1.00  0.70           N  
ATOM    179  CA  LEU A  12       0.403  -9.137  18.833  1.00  0.70           C  
ATOM    180  C   LEU A  12       0.651 -10.224  19.855  1.00  0.70           C  
ATOM    181  O   LEU A  12       1.275  -9.974  20.890  1.00  0.70           O  
ATOM    182  CB  LEU A  12      -0.994  -8.582  19.039  1.00  0.70           C  
ATOM    183  CG  LEU A  12      -1.301  -7.365  18.305  1.00  0.70           C  
ATOM    184  CD1 LEU A  12      -2.739  -6.952  18.594  1.00  0.70           C  
ATOM    185  CD2 LEU A  12      -0.325  -6.404  18.692  1.00  0.70           C  
ATOM    186  H   LEU A  12      -0.221  -9.632  16.841  1.00  0.70           H  
ATOM    187  HA  LEU A  12       1.125  -8.340  18.998  1.00  0.70           H  
ATOM    188 1HB  LEU A  12      -1.709  -9.331  18.746  1.00  0.70           H  
ATOM    189 2HB  LEU A  12      -1.129  -8.359  20.086  1.00  0.70           H  
ATOM    190  HG  LEU A  12      -1.234  -7.521  17.243  1.00  0.70           H  
ATOM    191 1HD1 LEU A  12      -2.971  -6.039  18.049  1.00  0.70           H  
ATOM    192 2HD1 LEU A  12      -3.394  -7.732  18.282  1.00  0.70           H  
ATOM    193 3HD1 LEU A  12      -2.869  -6.784  19.654  1.00  0.70           H  
ATOM    194 1HD2 LEU A  12      -0.536  -5.470  18.206  1.00  0.70           H  
ATOM    195 2HD2 LEU A  12      -0.379  -6.304  19.726  1.00  0.70           H  
ATOM    196 3HD2 LEU A  12       0.674  -6.756  18.420  1.00  0.70           H  
ATOM    197  N   ARG A  13       0.213 -11.448  19.559  1.00  0.68           N  
ATOM    198  CA  ARG A  13       0.447 -12.546  20.481  1.00  0.68           C  
ATOM    199  C   ARG A  13       1.946 -12.818  20.592  1.00  0.68           C  
ATOM    200  O   ARG A  13       2.449 -13.125  21.677  1.00  0.68           O  
ATOM    201  CB  ARG A  13      -0.277 -13.808  20.041  1.00  0.68           C  
ATOM    202  CG  ARG A  13      -1.832 -13.761  20.092  1.00  0.68           C  
ATOM    203  CD  ARG A  13      -2.403 -13.681  21.491  1.00  0.68           C  
ATOM    204  NE  ARG A  13      -3.880 -13.784  21.473  1.00  0.68           N  
ATOM    205  CZ  ARG A  13      -4.724 -13.513  22.513  1.00  0.68           C  
ATOM    206  NH1 ARG A  13      -4.262 -13.111  23.677  1.00  0.68           N  
ATOM    207  NH2 ARG A  13      -6.034 -13.651  22.341  1.00  0.68           N  
ATOM    208  H   ARG A  13      -0.320 -11.601  18.699  1.00  0.68           H  
ATOM    209  HA  ARG A  13       0.068 -12.260  21.462  1.00  0.68           H  
ATOM    210 1HB  ARG A  13       0.001 -14.034  19.008  1.00  0.68           H  
ATOM    211 2HB  ARG A  13       0.052 -14.646  20.653  1.00  0.68           H  
ATOM    212 1HG  ARG A  13      -2.171 -12.880  19.561  1.00  0.68           H  
ATOM    213 2HG  ARG A  13      -2.235 -14.648  19.601  1.00  0.68           H  
ATOM    214 1HD  ARG A  13      -2.011 -14.492  22.098  1.00  0.68           H  
ATOM    215 2HD  ARG A  13      -2.132 -12.726  21.936  1.00  0.68           H  
ATOM    216  HE  ARG A  13      -4.305 -14.085  20.605  1.00  0.68           H  
ATOM    217 1HH1 ARG A  13      -3.271 -12.998  23.822  1.00  0.68           H  
ATOM    218 2HH1 ARG A  13      -4.920 -12.911  24.434  1.00  0.68           H  
ATOM    219 1HH2 ARG A  13      -6.401 -13.955  21.456  1.00  0.68           H  
ATOM    220 2HH2 ARG A  13      -6.702 -13.442  23.115  1.00  0.68           H  
ATOM    221  N   VAL A  14       2.677 -12.654  19.481  1.00  0.66           N  
ATOM    222  CA  VAL A  14       4.115 -12.871  19.529  1.00  0.66           C  
ATOM    223  C   VAL A  14       4.772 -11.805  20.400  1.00  0.66           C  
ATOM    224  O   VAL A  14       5.567 -12.126  21.286  1.00  0.66           O  
ATOM    225  CB  VAL A  14       4.747 -12.849  18.120  1.00  0.66           C  
ATOM    226  CG1 VAL A  14       6.254 -12.911  18.246  1.00  0.66           C  
ATOM    227  CG2 VAL A  14       4.250 -14.026  17.320  1.00  0.66           C  
ATOM    228  H   VAL A  14       2.216 -12.420  18.599  1.00  0.66           H  
ATOM    229  HA  VAL A  14       4.295 -13.840  19.973  1.00  0.66           H  
ATOM    230  HB  VAL A  14       4.485 -11.920  17.617  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14       6.705 -12.891  17.256  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14       6.597 -12.060  18.821  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14       6.534 -13.829  18.755  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14       4.698 -14.005  16.330  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14       4.521 -14.937  17.821  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14       3.173 -13.978  17.229  1.00  0.66           H  
ATOM    237  N   MET A  15       4.409 -10.536  20.187  1.00  0.65           N  
ATOM    238  CA  MET A  15       4.978  -9.440  20.971  1.00  0.65           C  
ATOM    239  C   MET A  15       4.647  -9.605  22.453  1.00  0.65           C  
ATOM    240  O   MET A  15       5.487  -9.350  23.318  1.00  0.65           O  
ATOM    241  CB  MET A  15       4.468  -8.102  20.449  1.00  0.65           C  
ATOM    242  CG  MET A  15       4.995  -7.722  19.052  1.00  0.65           C  
ATOM    243  SD  MET A  15       4.232  -6.219  18.394  1.00  0.65           S  
ATOM    244  CE  MET A  15       4.975  -4.990  19.441  1.00  0.65           C  
ATOM    245  H   MET A  15       3.737 -10.331  19.444  1.00  0.65           H  
ATOM    246  HA  MET A  15       6.059  -9.464  20.866  1.00  0.65           H  
ATOM    247 1HB  MET A  15       3.379  -8.134  20.395  1.00  0.65           H  
ATOM    248 2HB  MET A  15       4.736  -7.311  21.135  1.00  0.65           H  
ATOM    249 1HG  MET A  15       6.074  -7.569  19.097  1.00  0.65           H  
ATOM    250 2HG  MET A  15       4.795  -8.538  18.356  1.00  0.65           H  
ATOM    251 1HE  MET A  15       4.613  -4.024  19.172  1.00  0.65           H  
ATOM    252 2HE  MET A  15       4.716  -5.193  20.476  1.00  0.65           H  
ATOM    253 3HE  MET A  15       6.059  -5.009  19.322  1.00  0.65           H  
ATOM    254  N   ASP A  16       3.433 -10.073  22.752  1.00  0.65           N  
ATOM    255  CA  ASP A  16       3.022 -10.275  24.132  1.00  0.65           C  
ATOM    256  C   ASP A  16       3.882 -11.367  24.756  1.00  0.65           C  
ATOM    257  O   ASP A  16       4.403 -11.199  25.860  1.00  0.65           O  
ATOM    258  CB  ASP A  16       1.540 -10.662  24.192  1.00  0.65           C  
ATOM    259  CG  ASP A  16       0.936 -10.671  25.594  1.00  0.65           C  
ATOM    260  OD1 ASP A  16       0.875  -9.620  26.191  1.00  0.65           O  
ATOM    261  OD2 ASP A  16       0.528 -11.714  26.065  1.00  0.65           O  
ATOM    262  H   ASP A  16       2.762 -10.256  22.008  1.00  0.65           H  
ATOM    263  HA  ASP A  16       3.174  -9.351  24.687  1.00  0.65           H  
ATOM    264 1HB  ASP A  16       0.965  -9.973  23.566  1.00  0.65           H  
ATOM    265 2HB  ASP A  16       1.419 -11.654  23.757  1.00  0.65           H  
ATOM    266  N   ALA A  17       4.070 -12.482  24.040  1.00  0.66           N  
ATOM    267  CA  ALA A  17       4.881 -13.573  24.566  1.00  0.66           C  
ATOM    268  C   ALA A  17       6.303 -13.097  24.854  1.00  0.66           C  
ATOM    269  O   ALA A  17       6.882 -13.426  25.893  1.00  0.66           O  
ATOM    270  CB  ALA A  17       4.902 -14.714  23.571  1.00  0.66           C  
ATOM    271  H   ALA A  17       3.621 -12.589  23.130  1.00  0.66           H  
ATOM    272  HA  ALA A  17       4.436 -13.917  25.499  1.00  0.66           H  
ATOM    273 1HB  ALA A  17       5.490 -15.542  23.969  1.00  0.66           H  
ATOM    274 2HB  ALA A  17       3.883 -15.044  23.396  1.00  0.66           H  
ATOM    275 3HB  ALA A  17       5.339 -14.371  22.636  1.00  0.66           H  
ATOM    276  N   ILE A  18       6.842 -12.254  23.985  1.00  0.67           N  
ATOM    277  CA  ILE A  18       8.185 -11.743  24.178  1.00  0.67           C  
ATOM    278  C   ILE A  18       8.226 -10.858  25.407  1.00  0.67           C  
ATOM    279  O   ILE A  18       9.113 -10.978  26.250  1.00  0.67           O  
ATOM    280  CB  ILE A  18       8.658 -10.981  22.953  1.00  0.67           C  
ATOM    281  CG1 ILE A  18       8.774 -11.933  21.796  1.00  0.67           C  
ATOM    282  CG2 ILE A  18      10.040 -10.423  23.256  1.00  0.67           C  
ATOM    283  CD1 ILE A  18       8.878 -11.234  20.526  1.00  0.67           C  
ATOM    284  H   ILE A  18       6.321 -12.002  23.140  1.00  0.67           H  
ATOM    285  HA  ILE A  18       8.862 -12.577  24.346  1.00  0.67           H  
ATOM    286  HB  ILE A  18       7.957 -10.187  22.689  1.00  0.67           H  
ATOM    287 1HG1 ILE A  18       9.666 -12.544  21.930  1.00  0.67           H  
ATOM    288 2HG1 ILE A  18       7.912 -12.589  21.770  1.00  0.67           H  
ATOM    289 1HG2 ILE A  18      10.412  -9.926  22.397  1.00  0.67           H  
ATOM    290 2HG2 ILE A  18       9.982  -9.731  24.095  1.00  0.67           H  
ATOM    291 3HG2 ILE A  18      10.719 -11.242  23.507  1.00  0.67           H  
ATOM    292 1HD1 ILE A  18       8.966 -11.935  19.738  1.00  0.67           H  
ATOM    293 2HD1 ILE A  18       7.987 -10.642  20.381  1.00  0.67           H  
ATOM    294 3HD1 ILE A  18       9.714 -10.599  20.539  1.00  0.67           H  
ATOM    295  N   ASP A  19       7.247  -9.970  25.547  1.00  0.69           N  
ATOM    296  CA  ASP A  19       7.212  -9.098  26.711  1.00  0.69           C  
ATOM    297  C   ASP A  19       7.109  -9.892  28.014  1.00  0.69           C  
ATOM    298  O   ASP A  19       7.698  -9.514  29.028  1.00  0.69           O  
ATOM    299  CB  ASP A  19       6.037  -8.127  26.596  1.00  0.69           C  
ATOM    300  CG  ASP A  19       6.003  -7.081  27.700  1.00  0.69           C  
ATOM    301  OD1 ASP A  19       6.923  -6.280  27.804  1.00  0.69           O  
ATOM    302  OD2 ASP A  19       5.022  -7.045  28.418  1.00  0.69           O  
ATOM    303  H   ASP A  19       6.522  -9.888  24.832  1.00  0.69           H  
ATOM    304  HA  ASP A  19       8.139  -8.530  26.741  1.00  0.69           H  
ATOM    305 1HB  ASP A  19       6.062  -7.630  25.633  1.00  0.69           H  
ATOM    306 2HB  ASP A  19       5.106  -8.698  26.632  1.00  0.69           H  
ATOM    307  N   ARG A  20       6.393 -11.015  27.974  1.00  0.72           N  
ATOM    308  CA  ARG A  20       6.223 -11.861  29.143  1.00  0.72           C  
ATOM    309  C   ARG A  20       7.430 -12.751  29.451  1.00  0.72           C  
ATOM    310  O   ARG A  20       7.626 -13.143  30.605  1.00  0.72           O  
ATOM    311  CB  ARG A  20       5.003 -12.744  28.961  1.00  0.72           C  
ATOM    312  CG  ARG A  20       3.656 -12.012  29.008  1.00  0.72           C  
ATOM    313  CD  ARG A  20       2.523 -12.949  28.780  1.00  0.72           C  
ATOM    314  NE  ARG A  20       1.238 -12.263  28.754  1.00  0.72           N  
ATOM    315  CZ  ARG A  20       0.508 -11.945  29.842  1.00  0.72           C  
ATOM    316  NH1 ARG A  20       0.945 -12.258  31.048  1.00  0.72           N  
ATOM    317  NH2 ARG A  20      -0.648 -11.319  29.706  1.00  0.72           N  
ATOM    318  H   ARG A  20       5.910 -11.260  27.111  1.00  0.72           H  
ATOM    319  HA  ARG A  20       6.049 -11.211  29.999  1.00  0.72           H  
ATOM    320 1HB  ARG A  20       5.066 -13.242  27.990  1.00  0.72           H  
ATOM    321 2HB  ARG A  20       4.997 -13.521  29.723  1.00  0.72           H  
ATOM    322 1HG  ARG A  20       3.530 -11.549  29.983  1.00  0.72           H  
ATOM    323 2HG  ARG A  20       3.622 -11.242  28.239  1.00  0.72           H  
ATOM    324 1HD  ARG A  20       2.661 -13.439  27.813  1.00  0.72           H  
ATOM    325 2HD  ARG A  20       2.499 -13.701  29.566  1.00  0.72           H  
ATOM    326  HE  ARG A  20       0.863 -11.997  27.824  1.00  0.72           H  
ATOM    327 1HH1 ARG A  20       1.827 -12.738  31.155  1.00  0.72           H  
ATOM    328 2HH1 ARG A  20       0.397 -12.020  31.862  1.00  0.72           H  
ATOM    329 1HH2 ARG A  20      -0.993 -11.074  28.779  1.00  0.72           H  
ATOM    330 2HH2 ARG A  20      -1.189 -11.081  30.516  1.00  0.72           H  
ATOM    331  N   ARG A  21       8.235 -13.081  28.437  1.00  0.75           N  
ATOM    332  CA  ARG A  21       9.350 -13.999  28.648  1.00  0.75           C  
ATOM    333  C   ARG A  21      10.762 -13.369  28.638  1.00  0.75           C  
ATOM    334  O   ARG A  21      11.676 -13.909  29.263  1.00  0.75           O  
ATOM    335  CB  ARG A  21       9.260 -15.121  27.640  1.00  0.75           C  
ATOM    336  CG  ARG A  21       7.979 -15.928  27.725  1.00  0.75           C  
ATOM    337  CD  ARG A  21       7.872 -16.652  29.018  1.00  0.75           C  
ATOM    338  NE  ARG A  21       6.586 -17.300  29.151  1.00  0.75           N  
ATOM    339  CZ  ARG A  21       6.179 -18.003  30.226  1.00  0.75           C  
ATOM    340  NH1 ARG A  21       6.985 -18.160  31.259  1.00  0.75           N  
ATOM    341  NH2 ARG A  21       4.969 -18.535  30.254  1.00  0.75           N  
ATOM    342  H   ARG A  21       8.015 -12.755  27.496  1.00  0.75           H  
ATOM    343  HA  ARG A  21       9.213 -14.455  29.628  1.00  0.75           H  
ATOM    344 1HB  ARG A  21       9.379 -14.741  26.622  1.00  0.75           H  
ATOM    345 2HB  ARG A  21      10.039 -15.780  27.846  1.00  0.75           H  
ATOM    346 1HG  ARG A  21       7.112 -15.275  27.623  1.00  0.75           H  
ATOM    347 2HG  ARG A  21       7.960 -16.670  26.923  1.00  0.75           H  
ATOM    348 1HD  ARG A  21       8.647 -17.413  29.073  1.00  0.75           H  
ATOM    349 2HD  ARG A  21       7.987 -15.948  29.843  1.00  0.75           H  
ATOM    350  HE  ARG A  21       5.928 -17.185  28.370  1.00  0.75           H  
ATOM    351 1HH1 ARG A  21       7.909 -17.751  31.244  1.00  0.75           H  
ATOM    352 2HH1 ARG A  21       6.679 -18.686  32.065  1.00  0.75           H  
ATOM    353 1HH2 ARG A  21       4.337 -18.409  29.463  1.00  0.75           H  
ATOM    354 2HH2 ARG A  21       4.666 -19.057  31.058  1.00  0.75           H  
ATOM    355  N   GLY A  22      10.955 -12.247  27.941  1.00  0.78           N  
ATOM    356  CA  GLY A  22      12.260 -11.562  27.884  1.00  0.78           C  
ATOM    357  C   GLY A  22      13.178 -11.924  26.706  1.00  0.78           C  
ATOM    358  O   GLY A  22      14.217 -11.273  26.509  1.00  0.78           O  
ATOM    359  H   GLY A  22      10.183 -11.835  27.429  1.00  0.78           H  
ATOM    360 1HA  GLY A  22      12.074 -10.488  27.861  1.00  0.78           H  
ATOM    361 2HA  GLY A  22      12.792 -11.751  28.814  1.00  0.78           H  
ATOM    362  N   SER A  23      12.816 -12.952  25.946  1.00  0.80           N  
ATOM    363  CA  SER A  23      13.620 -13.356  24.795  1.00  0.80           C  
ATOM    364  C   SER A  23      12.810 -14.056  23.736  1.00  0.80           C  
ATOM    365  O   SER A  23      11.810 -14.714  24.035  1.00  0.80           O  
ATOM    366  CB  SER A  23      14.729 -14.304  25.218  1.00  0.80           C  
ATOM    367  OG  SER A  23      14.204 -15.534  25.714  1.00  0.80           O  
ATOM    368  H   SER A  23      11.966 -13.444  26.176  1.00  0.80           H  
ATOM    369  HA  SER A  23      14.060 -12.460  24.349  1.00  0.80           H  
ATOM    370 1HB  SER A  23      15.364 -14.505  24.357  1.00  0.80           H  
ATOM    371 2HB  SER A  23      15.350 -13.834  25.979  1.00  0.80           H  
ATOM    372  HG  SER A  23      14.135 -15.419  26.673  1.00  0.80           H  
ATOM    373  N   PHE A  24      13.318 -14.026  22.506  1.00  0.80           N  
ATOM    374  CA  PHE A  24      12.675 -14.740  21.421  1.00  0.80           C  
ATOM    375  C   PHE A  24      12.650 -16.237  21.684  1.00  0.80           C  
ATOM    376  O   PHE A  24      11.654 -16.902  21.427  1.00  0.80           O  
ATOM    377  CB  PHE A  24      13.390 -14.478  20.095  1.00  0.80           C  
ATOM    378  CG  PHE A  24      13.151 -13.058  19.542  1.00  0.80           C  
ATOM    379  CD1 PHE A  24      12.483 -12.087  20.287  1.00  0.80           C  
ATOM    380  CD2 PHE A  24      13.578 -12.707  18.267  1.00  0.80           C  
ATOM    381  CE1 PHE A  24      12.287 -10.809  19.770  1.00  0.80           C  
ATOM    382  CE2 PHE A  24      13.358 -11.433  17.759  1.00  0.80           C  
ATOM    383  CZ  PHE A  24      12.717 -10.488  18.519  1.00  0.80           C  
ATOM    384  H   PHE A  24      14.145 -13.473  22.325  1.00  0.80           H  
ATOM    385  HA  PHE A  24      11.646 -14.385  21.336  1.00  0.80           H  
ATOM    386 1HB  PHE A  24      14.461 -14.618  20.225  1.00  0.80           H  
ATOM    387 2HB  PHE A  24      13.058 -15.200  19.349  1.00  0.80           H  
ATOM    388  HD1 PHE A  24      12.129 -12.324  21.288  1.00  0.80           H  
ATOM    389  HD2 PHE A  24      14.093 -13.449  17.662  1.00  0.80           H  
ATOM    390  HE1 PHE A  24      11.794 -10.054  20.367  1.00  0.80           H  
ATOM    391  HE2 PHE A  24      13.701 -11.182  16.759  1.00  0.80           H  
ATOM    392  HZ  PHE A  24      12.554  -9.485  18.131  1.00  0.80           H  
ATOM    393  N   ALA A  25      13.735 -16.785  22.227  1.00  0.78           N  
ATOM    394  CA  ALA A  25      13.733 -18.220  22.453  1.00  0.78           C  
ATOM    395  C   ALA A  25      12.665 -18.625  23.450  1.00  0.78           C  
ATOM    396  O   ALA A  25      11.903 -19.565  23.207  1.00  0.78           O  
ATOM    397  CB  ALA A  25      15.082 -18.683  22.970  1.00  0.78           C  
ATOM    398  H   ALA A  25      14.538 -16.222  22.459  1.00  0.78           H  
ATOM    399  HA  ALA A  25      13.516 -18.699  21.510  1.00  0.78           H  
ATOM    400 1HB  ALA A  25      15.061 -19.763  23.109  1.00  0.78           H  
ATOM    401 2HB  ALA A  25      15.855 -18.422  22.250  1.00  0.78           H  
ATOM    402 3HB  ALA A  25      15.293 -18.198  23.923  1.00  0.78           H  
ATOM    403  N   ALA A  26      12.576 -17.906  24.571  1.00  0.75           N  
ATOM    404  CA  ALA A  26      11.582 -18.277  25.562  1.00  0.75           C  
ATOM    405  C   ALA A  26      10.177 -18.073  25.015  1.00  0.75           C  
ATOM    406  O   ALA A  26       9.271 -18.870  25.279  1.00  0.75           O  
ATOM    407  CB  ALA A  26      11.801 -17.488  26.820  1.00  0.75           C  
ATOM    408  H   ALA A  26      13.189 -17.105  24.753  1.00  0.75           H  
ATOM    409  HA  ALA A  26      11.698 -19.340  25.784  1.00  0.75           H  
ATOM    410 1HB  ALA A  26      11.070 -17.789  27.566  1.00  0.75           H  
ATOM    411 2HB  ALA A  26      12.803 -17.673  27.195  1.00  0.75           H  
ATOM    412 3HB  ALA A  26      11.700 -16.435  26.581  1.00  0.75           H  
ATOM    413  N   ALA A  27       9.993 -16.993  24.254  1.00  0.72           N  
ATOM    414  CA  ALA A  27       8.706 -16.699  23.663  1.00  0.72           C  
ATOM    415  C   ALA A  27       8.304 -17.796  22.714  1.00  0.72           C  
ATOM    416  O   ALA A  27       7.155 -18.229  22.695  1.00  0.72           O  
ATOM    417  CB  ALA A  27       8.785 -15.399  22.917  1.00  0.72           C  
ATOM    418  H   ALA A  27      10.763 -16.349  24.080  1.00  0.72           H  
ATOM    419  HA  ALA A  27       7.962 -16.633  24.454  1.00  0.72           H  
ATOM    420 1HB  ALA A  27       7.818 -15.163  22.476  1.00  0.72           H  
ATOM    421 2HB  ALA A  27       9.069 -14.632  23.609  1.00  0.72           H  
ATOM    422 3HB  ALA A  27       9.531 -15.475  22.152  1.00  0.72           H  
ATOM    423  N   ALA A  28       9.269 -18.282  21.946  1.00  0.69           N  
ATOM    424  CA  ALA A  28       8.991 -19.323  20.993  1.00  0.69           C  
ATOM    425  C   ALA A  28       8.502 -20.562  21.705  1.00  0.69           C  
ATOM    426  O   ALA A  28       7.537 -21.201  21.261  1.00  0.69           O  
ATOM    427  CB  ALA A  28      10.233 -19.613  20.205  1.00  0.69           C  
ATOM    428  H   ALA A  28      10.206 -17.891  21.993  1.00  0.69           H  
ATOM    429  HA  ALA A  28       8.215 -18.975  20.325  1.00  0.69           H  
ATOM    430 1HB  ALA A  28      10.041 -20.355  19.472  1.00  0.69           H  
ATOM    431 2HB  ALA A  28      10.538 -18.694  19.718  1.00  0.69           H  
ATOM    432 3HB  ALA A  28      11.017 -19.956  20.869  1.00  0.69           H  
ATOM    433  N   ASP A  29       9.104 -20.887  22.855  1.00  0.66           N  
ATOM    434  CA  ASP A  29       8.627 -22.052  23.580  1.00  0.66           C  
ATOM    435  C   ASP A  29       7.168 -21.850  24.007  1.00  0.66           C  
ATOM    436  O   ASP A  29       6.322 -22.718  23.779  1.00  0.66           O  
ATOM    437  CB  ASP A  29       9.488 -22.327  24.829  1.00  0.66           C  
ATOM    438  CG  ASP A  29      10.904 -22.925  24.573  1.00  0.66           C  
ATOM    439  OD1 ASP A  29      11.176 -23.399  23.495  1.00  0.66           O  
ATOM    440  OD2 ASP A  29      11.689 -22.908  25.497  1.00  0.66           O  
ATOM    441  H   ASP A  29       9.907 -20.344  23.186  1.00  0.66           H  
ATOM    442  HA  ASP A  29       8.680 -22.916  22.919  1.00  0.66           H  
ATOM    443 1HB  ASP A  29       9.616 -21.393  25.372  1.00  0.66           H  
ATOM    444 2HB  ASP A  29       8.945 -23.003  25.487  1.00  0.66           H  
ATOM    445  N   GLU A  30       6.850 -20.660  24.537  1.00  0.65           N  
ATOM    446  CA  GLU A  30       5.481 -20.363  24.985  1.00  0.65           C  
ATOM    447  C   GLU A  30       4.458 -20.456  23.856  1.00  0.65           C  
ATOM    448  O   GLU A  30       3.332 -20.925  24.047  1.00  0.65           O  
ATOM    449  CB  GLU A  30       5.381 -18.975  25.632  1.00  0.65           C  
ATOM    450  CG  GLU A  30       3.960 -18.661  26.153  1.00  0.65           C  
ATOM    451  CD  GLU A  30       3.834 -17.371  26.903  1.00  0.65           C  
ATOM    452  OE1 GLU A  30       4.802 -16.673  27.010  1.00  0.65           O  
ATOM    453  OE2 GLU A  30       2.771 -17.101  27.403  1.00  0.65           O  
ATOM    454  H   GLU A  30       7.591 -19.967  24.669  1.00  0.65           H  
ATOM    455  HA  GLU A  30       5.210 -21.101  25.737  1.00  0.65           H  
ATOM    456 1HB  GLU A  30       6.086 -18.902  26.460  1.00  0.65           H  
ATOM    457 2HB  GLU A  30       5.653 -18.209  24.901  1.00  0.65           H  
ATOM    458 1HG  GLU A  30       3.285 -18.627  25.297  1.00  0.65           H  
ATOM    459 2HG  GLU A  30       3.638 -19.479  26.796  1.00  0.65           H  
ATOM    460  N   LEU A  31       4.868 -20.014  22.677  1.00  0.65           N  
ATOM    461  CA  LEU A  31       4.039 -19.976  21.485  1.00  0.65           C  
ATOM    462  C   LEU A  31       3.980 -21.304  20.729  1.00  0.65           C  
ATOM    463  O   LEU A  31       3.300 -21.392  19.703  1.00  0.65           O  
ATOM    464  CB  LEU A  31       4.610 -18.927  20.550  1.00  0.65           C  
ATOM    465  CG  LEU A  31       4.581 -17.465  21.029  1.00  0.65           C  
ATOM    466  CD1 LEU A  31       5.443 -16.661  20.113  1.00  0.65           C  
ATOM    467  CD2 LEU A  31       3.154 -16.927  20.994  1.00  0.65           C  
ATOM    468  H   LEU A  31       5.813 -19.632  22.617  1.00  0.65           H  
ATOM    469  HA  LEU A  31       3.029 -19.698  21.782  1.00  0.65           H  
ATOM    470 1HB  LEU A  31       5.645 -19.179  20.359  1.00  0.65           H  
ATOM    471 2HB  LEU A  31       4.058 -18.974  19.628  1.00  0.65           H  
ATOM    472  HG  LEU A  31       4.970 -17.399  22.036  1.00  0.65           H  
ATOM    473 1HD1 LEU A  31       5.464 -15.636  20.436  1.00  0.65           H  
ATOM    474 2HD1 LEU A  31       6.434 -17.069  20.155  1.00  0.65           H  
ATOM    475 3HD1 LEU A  31       5.066 -16.726  19.109  1.00  0.65           H  
ATOM    476 1HD2 LEU A  31       3.146 -15.886  21.317  1.00  0.65           H  
ATOM    477 2HD2 LEU A  31       2.766 -16.988  19.977  1.00  0.65           H  
ATOM    478 3HD2 LEU A  31       2.527 -17.520  21.661  1.00  0.65           H  
ATOM    479  N   GLY A  32       4.720 -22.323  21.182  1.00  0.66           N  
ATOM    480  CA  GLY A  32       4.725 -23.605  20.492  1.00  0.66           C  
ATOM    481  C   GLY A  32       5.493 -23.602  19.164  1.00  0.66           C  
ATOM    482  O   GLY A  32       5.136 -24.343  18.247  1.00  0.66           O  
ATOM    483  H   GLY A  32       5.272 -22.232  22.037  1.00  0.66           H  
ATOM    484 1HA  GLY A  32       5.165 -24.350  21.156  1.00  0.66           H  
ATOM    485 2HA  GLY A  32       3.698 -23.915  20.314  1.00  0.66           H  
ATOM    486  N   ARG A  33       6.529 -22.768  19.043  1.00  0.68           N  
ATOM    487  CA  ARG A  33       7.276 -22.673  17.788  1.00  0.68           C  
ATOM    488  C   ARG A  33       8.785 -22.671  17.990  1.00  0.68           C  
ATOM    489  O   ARG A  33       9.281 -22.519  19.098  1.00  0.68           O  
ATOM    490  CB  ARG A  33       6.868 -21.415  17.025  1.00  0.68           C  
ATOM    491  CG  ARG A  33       7.252 -20.108  17.660  1.00  0.68           C  
ATOM    492  CD  ARG A  33       6.610 -18.957  16.964  1.00  0.68           C  
ATOM    493  NE  ARG A  33       5.166 -18.981  17.158  1.00  0.68           N  
ATOM    494  CZ  ARG A  33       4.265 -18.138  16.603  1.00  0.68           C  
ATOM    495  NH1 ARG A  33       4.644 -17.177  15.793  1.00  0.68           N  
ATOM    496  NH2 ARG A  33       2.987 -18.291  16.885  1.00  0.68           N  
ATOM    497  H   ARG A  33       6.799 -22.182  19.834  1.00  0.68           H  
ATOM    498  HA  ARG A  33       7.023 -23.538  17.176  1.00  0.68           H  
ATOM    499 1HB  ARG A  33       7.312 -21.434  16.030  1.00  0.68           H  
ATOM    500 2HB  ARG A  33       5.785 -21.412  16.899  1.00  0.68           H  
ATOM    501 1HG  ARG A  33       6.927 -20.123  18.691  1.00  0.68           H  
ATOM    502 2HG  ARG A  33       8.335 -19.983  17.616  1.00  0.68           H  
ATOM    503 1HD  ARG A  33       6.992 -18.024  17.375  1.00  0.68           H  
ATOM    504 2HD  ARG A  33       6.822 -19.002  15.893  1.00  0.68           H  
ATOM    505  HE  ARG A  33       4.797 -19.706  17.769  1.00  0.68           H  
ATOM    506 1HH1 ARG A  33       5.619 -17.057  15.578  1.00  0.68           H  
ATOM    507 2HH1 ARG A  33       3.946 -16.568  15.374  1.00  0.68           H  
ATOM    508 1HH2 ARG A  33       2.687 -19.033  17.505  1.00  0.68           H  
ATOM    509 2HH2 ARG A  33       2.276 -17.665  16.484  1.00  0.68           H  
ATOM    510  N   VAL A  34       9.521 -22.906  16.916  1.00  0.71           N  
ATOM    511  CA  VAL A  34      10.975 -22.829  16.956  1.00  0.71           C  
ATOM    512  C   VAL A  34      11.376 -21.335  16.965  1.00  0.71           C  
ATOM    513  O   VAL A  34      10.719 -20.536  16.286  1.00  0.71           O  
ATOM    514  CB  VAL A  34      11.550 -23.571  15.730  1.00  0.71           C  
ATOM    515  CG1 VAL A  34      11.186 -22.844  14.525  1.00  0.71           C  
ATOM    516  CG2 VAL A  34      13.059 -23.713  15.801  1.00  0.71           C  
ATOM    517  H   VAL A  34       9.060 -23.095  16.039  1.00  0.71           H  
ATOM    518  HA  VAL A  34      11.311 -23.344  17.849  1.00  0.71           H  
ATOM    519  HB  VAL A  34      11.095 -24.560  15.677  1.00  0.71           H  
ATOM    520 1HG1 VAL A  34      11.563 -23.369  13.645  1.00  0.71           H  
ATOM    521 2HG1 VAL A  34      10.099 -22.756  14.467  1.00  0.71           H  
ATOM    522 3HG1 VAL A  34      11.631 -21.898  14.595  1.00  0.71           H  
ATOM    523 1HG2 VAL A  34      13.409 -24.245  14.917  1.00  0.71           H  
ATOM    524 2HG2 VAL A  34      13.523 -22.738  15.832  1.00  0.71           H  
ATOM    525 3HG2 VAL A  34      13.329 -24.279  16.688  1.00  0.71           H  
ATOM    526  N   PRO A  35      12.410 -20.914  17.725  1.00  0.74           N  
ATOM    527  CA  PRO A  35      12.944 -19.556  17.761  1.00  0.74           C  
ATOM    528  C   PRO A  35      13.226 -18.960  16.387  1.00  0.74           C  
ATOM    529  O   PRO A  35      13.095 -17.746  16.202  1.00  0.74           O  
ATOM    530  CB  PRO A  35      14.234 -19.744  18.559  1.00  0.74           C  
ATOM    531  CG  PRO A  35      13.918 -20.907  19.494  1.00  0.74           C  
ATOM    532  CD  PRO A  35      13.064 -21.834  18.697  1.00  0.74           C  
ATOM    533  HA  PRO A  35      12.255 -18.905  18.312  1.00  0.74           H  
ATOM    534 1HB  PRO A  35      15.073 -19.954  17.878  1.00  0.74           H  
ATOM    535 2HB  PRO A  35      14.483 -18.816  19.097  1.00  0.74           H  
ATOM    536 1HG  PRO A  35      14.849 -21.380  19.841  1.00  0.74           H  
ATOM    537 2HG  PRO A  35      13.387 -20.575  20.385  1.00  0.74           H  
ATOM    538 1HD  PRO A  35      13.693 -22.579  18.223  1.00  0.74           H  
ATOM    539 2HD  PRO A  35      12.323 -22.269  19.390  1.00  0.74           H  
ATOM    540  N   SER A  36      13.607 -19.788  15.408  1.00  0.77           N  
ATOM    541  CA  SER A  36      13.878 -19.236  14.090  1.00  0.77           C  
ATOM    542  C   SER A  36      12.603 -18.685  13.462  1.00  0.77           C  
ATOM    543  O   SER A  36      12.594 -17.580  12.922  1.00  0.77           O  
ATOM    544  CB  SER A  36      14.469 -20.301  13.190  1.00  0.77           C  
ATOM    545  OG  SER A  36      15.738 -20.696  13.639  1.00  0.77           O  
ATOM    546  H   SER A  36      13.715 -20.776  15.573  1.00  0.77           H  
ATOM    547  HA  SER A  36      14.595 -18.421  14.195  1.00  0.77           H  
ATOM    548 1HB  SER A  36      13.803 -21.165  13.166  1.00  0.77           H  
ATOM    549 2HB  SER A  36      14.541 -19.916  12.173  1.00  0.77           H  
ATOM    550  HG  SER A  36      16.020 -21.402  13.050  1.00  0.77           H  
ATOM    551  N   ALA A  37      11.510 -19.436  13.575  1.00  0.79           N  
ATOM    552  CA  ALA A  37      10.224 -19.037  13.028  1.00  0.79           C  
ATOM    553  C   ALA A  37       9.759 -17.775  13.703  1.00  0.79           C  
ATOM    554  O   ALA A  37       9.209 -16.872  13.065  1.00  0.79           O  
ATOM    555  CB  ALA A  37       9.197 -20.132  13.228  1.00  0.79           C  
ATOM    556  H   ALA A  37      11.573 -20.310  14.067  1.00  0.79           H  
ATOM    557  HA  ALA A  37      10.349 -18.837  11.964  1.00  0.79           H  
ATOM    558 1HB  ALA A  37       8.244 -19.816  12.810  1.00  0.79           H  
ATOM    559 2HB  ALA A  37       9.531 -21.037  12.731  1.00  0.79           H  
ATOM    560 3HB  ALA A  37       9.079 -20.322  14.294  1.00  0.79           H  
ATOM    561  N   LEU A  38       9.983 -17.700  15.014  1.00  0.80           N  
ATOM    562  CA  LEU A  38       9.583 -16.508  15.737  1.00  0.80           C  
ATOM    563  C   LEU A  38      10.348 -15.317  15.204  1.00  0.80           C  
ATOM    564  O   LEU A  38       9.763 -14.273  14.901  1.00  0.80           O  
ATOM    565  CB  LEU A  38       9.835 -16.593  17.230  1.00  0.80           C  
ATOM    566  CG  LEU A  38       9.238 -15.402  17.998  1.00  0.80           C  
ATOM    567  CD1 LEU A  38       9.087 -15.766  19.412  1.00  0.80           C  
ATOM    568  CD2 LEU A  38      10.120 -14.183  17.831  1.00  0.80           C  
ATOM    569  H   LEU A  38      10.426 -18.486  15.496  1.00  0.80           H  
ATOM    570  HA  LEU A  38       8.521 -16.342  15.570  1.00  0.80           H  
ATOM    571 1HB  LEU A  38       9.408 -17.514  17.615  1.00  0.80           H  
ATOM    572 2HB  LEU A  38      10.911 -16.613  17.410  1.00  0.80           H  
ATOM    573  HG  LEU A  38       8.247 -15.185  17.606  1.00  0.80           H  
ATOM    574 1HD1 LEU A  38       8.642 -14.934  19.956  1.00  0.80           H  
ATOM    575 2HD1 LEU A  38       8.462 -16.631  19.490  1.00  0.80           H  
ATOM    576 3HD1 LEU A  38      10.057 -15.991  19.816  1.00  0.80           H  
ATOM    577 1HD2 LEU A  38       9.704 -13.366  18.360  1.00  0.80           H  
ATOM    578 2HD2 LEU A  38      11.092 -14.410  18.220  1.00  0.80           H  
ATOM    579 3HD2 LEU A  38      10.202 -13.915  16.788  1.00  0.80           H  
ATOM    580  N   SER A  39      11.675 -15.473  15.115  1.00  0.81           N  
ATOM    581  CA  SER A  39      12.548 -14.404  14.693  1.00  0.81           C  
ATOM    582  C   SER A  39      12.166 -13.924  13.304  1.00  0.81           C  
ATOM    583  O   SER A  39      12.125 -12.715  13.062  1.00  0.81           O  
ATOM    584  CB  SER A  39      13.982 -14.896  14.681  1.00  0.81           C  
ATOM    585  OG  SER A  39      14.407 -15.247  15.973  1.00  0.81           O  
ATOM    586  H   SER A  39      12.097 -16.365  15.375  1.00  0.81           H  
ATOM    587  HA  SER A  39      12.450 -13.575  15.395  1.00  0.81           H  
ATOM    588 1HB  SER A  39      14.065 -15.758  14.022  1.00  0.81           H  
ATOM    589 2HB  SER A  39      14.626 -14.119  14.282  1.00  0.81           H  
ATOM    590  HG  SER A  39      13.903 -16.067  16.199  1.00  0.81           H  
ATOM    591  N   TYR A  40      11.837 -14.858  12.403  1.00  0.81           N  
ATOM    592  CA  TYR A  40      11.451 -14.490  11.052  1.00  0.81           C  
ATOM    593  C   TYR A  40      10.073 -13.846  11.022  1.00  0.81           C  
ATOM    594  O   TYR A  40       9.840 -12.916  10.251  1.00  0.81           O  
ATOM    595  CB  TYR A  40      11.516 -15.693  10.120  1.00  0.81           C  
ATOM    596  CG  TYR A  40      12.936 -16.094   9.809  1.00  0.81           C  
ATOM    597  CD1 TYR A  40      13.369 -17.390  10.036  1.00  0.81           C  
ATOM    598  CD2 TYR A  40      13.823 -15.138   9.323  1.00  0.81           C  
ATOM    599  CE1 TYR A  40      14.679 -17.737   9.772  1.00  0.81           C  
ATOM    600  CE2 TYR A  40      15.130 -15.482   9.059  1.00  0.81           C  
ATOM    601  CZ  TYR A  40      15.560 -16.778   9.280  1.00  0.81           C  
ATOM    602  OH  TYR A  40      16.868 -17.121   9.019  1.00  0.81           O  
ATOM    603  H   TYR A  40      11.899 -15.845  12.659  1.00  0.81           H  
ATOM    604  HA  TYR A  40      12.163 -13.751  10.688  1.00  0.81           H  
ATOM    605 1HB  TYR A  40      11.011 -16.542  10.594  1.00  0.81           H  
ATOM    606 2HB  TYR A  40      11.002 -15.471   9.187  1.00  0.81           H  
ATOM    607  HD1 TYR A  40      12.676 -18.137  10.426  1.00  0.81           H  
ATOM    608  HD2 TYR A  40      13.486 -14.113   9.154  1.00  0.81           H  
ATOM    609  HE1 TYR A  40      15.018 -18.756   9.950  1.00  0.81           H  
ATOM    610  HE2 TYR A  40      15.823 -14.729   8.680  1.00  0.81           H  
ATOM    611  HH  TYR A  40      17.345 -16.346   8.710  1.00  0.81           H  
ATOM    612  N   THR A  41       9.169 -14.283  11.901  1.00  0.82           N  
ATOM    613  CA  THR A  41       7.851 -13.676  11.967  1.00  0.82           C  
ATOM    614  C   THR A  41       8.025 -12.217  12.350  1.00  0.82           C  
ATOM    615  O   THR A  41       7.423 -11.324  11.738  1.00  0.82           O  
ATOM    616  CB  THR A  41       6.954 -14.389  13.009  1.00  0.82           C  
ATOM    617  OG1 THR A  41       6.765 -15.759  12.615  1.00  0.82           O  
ATOM    618  CG2 THR A  41       5.602 -13.690  13.149  1.00  0.82           C  
ATOM    619  H   THR A  41       9.379 -15.071  12.511  1.00  0.82           H  
ATOM    620  HA  THR A  41       7.380 -13.730  10.989  1.00  0.82           H  
ATOM    621  HB  THR A  41       7.450 -14.375  13.974  1.00  0.82           H  
ATOM    622  HG1 THR A  41       7.649 -16.198  12.572  1.00  0.82           H  
ATOM    623 1HG2 THR A  41       5.002 -14.211  13.891  1.00  0.82           H  
ATOM    624 2HG2 THR A  41       5.761 -12.659  13.467  1.00  0.82           H  
ATOM    625 3HG2 THR A  41       5.084 -13.700  12.191  1.00  0.82           H  
ATOM    626  N   MET A  42       8.876 -11.970  13.348  1.00  0.83           N  
ATOM    627  CA  MET A  42       9.123 -10.620  13.812  1.00  0.83           C  
ATOM    628  C   MET A  42       9.840  -9.795  12.751  1.00  0.83           C  
ATOM    629  O   MET A  42       9.488  -8.640  12.532  1.00  0.83           O  
ATOM    630  CB  MET A  42       9.920 -10.648  15.100  1.00  0.83           C  
ATOM    631  CG  MET A  42      10.075  -9.315  15.747  1.00  0.83           C  
ATOM    632  SD  MET A  42       8.486  -8.634  16.141  1.00  0.83           S  
ATOM    633  CE  MET A  42       7.956  -9.842  17.327  1.00  0.83           C  
ATOM    634  H   MET A  42       9.336 -12.757  13.811  1.00  0.83           H  
ATOM    635  HA  MET A  42       8.163 -10.147  14.008  1.00  0.83           H  
ATOM    636 1HB  MET A  42       9.447 -11.326  15.811  1.00  0.83           H  
ATOM    637 2HB  MET A  42      10.919 -11.044  14.897  1.00  0.83           H  
ATOM    638 1HG  MET A  42      10.651  -9.409  16.659  1.00  0.83           H  
ATOM    639 2HG  MET A  42      10.596  -8.629  15.071  1.00  0.83           H  
ATOM    640 1HE  MET A  42       6.971  -9.587  17.705  1.00  0.83           H  
ATOM    641 2HE  MET A  42       7.919 -10.818  16.848  1.00  0.83           H  
ATOM    642 3HE  MET A  42       8.659  -9.877  18.139  1.00  0.83           H  
ATOM    643  N   GLN A  43      10.815 -10.386  12.050  1.00  0.85           N  
ATOM    644  CA  GLN A  43      11.504  -9.636  11.009  1.00  0.85           C  
ATOM    645  C   GLN A  43      10.516  -9.183   9.954  1.00  0.85           C  
ATOM    646  O   GLN A  43      10.498  -8.016   9.567  1.00  0.85           O  
ATOM    647  CB  GLN A  43      12.591 -10.471  10.333  1.00  0.85           C  
ATOM    648  CG  GLN A  43      13.348  -9.717   9.238  1.00  0.85           C  
ATOM    649  CD  GLN A  43      14.399 -10.559   8.526  1.00  0.85           C  
ATOM    650  OE1 GLN A  43      14.994 -11.491   9.088  1.00  0.85           O  
ATOM    651  NE2 GLN A  43      14.634 -10.228   7.262  1.00  0.85           N  
ATOM    652  H   GLN A  43      11.102 -11.339  12.263  1.00  0.85           H  
ATOM    653  HA  GLN A  43      11.956  -8.750  11.460  1.00  0.85           H  
ATOM    654 1HB  GLN A  43      13.302 -10.825  11.080  1.00  0.85           H  
ATOM    655 2HB  GLN A  43      12.133 -11.350   9.877  1.00  0.85           H  
ATOM    656 1HG  GLN A  43      12.627  -9.381   8.488  1.00  0.85           H  
ATOM    657 2HG  GLN A  43      13.844  -8.855   9.684  1.00  0.85           H  
ATOM    658 1HE2 GLN A  43      15.307 -10.733   6.725  1.00  0.85           H  
ATOM    659 2HE2 GLN A  43      14.116  -9.451   6.823  1.00  0.85           H  
ATOM    660  N   LYS A  44       9.661 -10.105   9.507  1.00  0.88           N  
ATOM    661  CA  LYS A  44       8.692  -9.770   8.480  1.00  0.88           C  
ATOM    662  C   LYS A  44       7.745  -8.696   8.976  1.00  0.88           C  
ATOM    663  O   LYS A  44       7.427  -7.768   8.240  1.00  0.88           O  
ATOM    664  CB  LYS A  44       7.924 -11.019   8.051  1.00  0.88           C  
ATOM    665  CG  LYS A  44       8.764 -12.006   7.239  1.00  0.88           C  
ATOM    666  CD  LYS A  44       7.977 -13.251   6.874  1.00  0.88           C  
ATOM    667  CE  LYS A  44       8.833 -14.230   6.079  1.00  0.88           C  
ATOM    668  NZ  LYS A  44       8.083 -15.470   5.731  1.00  0.88           N  
ATOM    669  H   LYS A  44       9.698 -11.059   9.866  1.00  0.88           H  
ATOM    670  HA  LYS A  44       9.227  -9.378   7.615  1.00  0.88           H  
ATOM    671 1HB  LYS A  44       7.566 -11.542   8.944  1.00  0.88           H  
ATOM    672 2HB  LYS A  44       7.055 -10.732   7.462  1.00  0.88           H  
ATOM    673 1HG  LYS A  44       9.104 -11.517   6.325  1.00  0.88           H  
ATOM    674 2HG  LYS A  44       9.641 -12.292   7.815  1.00  0.88           H  
ATOM    675 1HD  LYS A  44       7.641 -13.739   7.792  1.00  0.88           H  
ATOM    676 2HD  LYS A  44       7.103 -12.973   6.287  1.00  0.88           H  
ATOM    677 1HE  LYS A  44       9.167 -13.749   5.161  1.00  0.88           H  
ATOM    678 2HE  LYS A  44       9.707 -14.502   6.674  1.00  0.88           H  
ATOM    679 1HZ  LYS A  44       8.682 -16.093   5.207  1.00  0.88           H  
ATOM    680 2HZ  LYS A  44       7.781 -15.928   6.579  1.00  0.88           H  
ATOM    681 3HZ  LYS A  44       7.277 -15.230   5.172  1.00  0.88           H  
ATOM    682  N   LEU A  45       7.353  -8.764  10.245  1.00  0.92           N  
ATOM    683  CA  LEU A  45       6.481  -7.753  10.817  1.00  0.92           C  
ATOM    684  C   LEU A  45       7.145  -6.383  10.778  1.00  0.92           C  
ATOM    685  O   LEU A  45       6.548  -5.396  10.345  1.00  0.92           O  
ATOM    686  CB  LEU A  45       6.155  -8.104  12.255  1.00  0.92           C  
ATOM    687  CG  LEU A  45       5.302  -7.144  12.968  1.00  0.92           C  
ATOM    688  CD1 LEU A  45       3.956  -7.075  12.258  1.00  0.92           C  
ATOM    689  CD2 LEU A  45       5.223  -7.593  14.397  1.00  0.92           C  
ATOM    690  H   LEU A  45       7.631  -9.559  10.821  1.00  0.92           H  
ATOM    691  HA  LEU A  45       5.562  -7.716  10.231  1.00  0.92           H  
ATOM    692 1HB  LEU A  45       5.669  -9.079  12.275  1.00  0.92           H  
ATOM    693 2HB  LEU A  45       7.080  -8.179  12.811  1.00  0.92           H  
ATOM    694  HG  LEU A  45       5.743  -6.148  12.932  1.00  0.92           H  
ATOM    695 1HD1 LEU A  45       3.322  -6.376  12.747  1.00  0.92           H  
ATOM    696 2HD1 LEU A  45       4.104  -6.752  11.226  1.00  0.92           H  
ATOM    697 3HD1 LEU A  45       3.488  -8.055  12.264  1.00  0.92           H  
ATOM    698 1HD2 LEU A  45       4.608  -6.921  14.978  1.00  0.92           H  
ATOM    699 2HD2 LEU A  45       4.827  -8.589  14.432  1.00  0.92           H  
ATOM    700 3HD2 LEU A  45       6.207  -7.609  14.802  1.00  0.92           H  
ATOM    701  N   GLU A  46       8.403  -6.320  11.210  1.00  0.97           N  
ATOM    702  CA  GLU A  46       9.108  -5.049  11.204  1.00  0.97           C  
ATOM    703  C   GLU A  46       9.209  -4.512   9.770  1.00  0.97           C  
ATOM    704  O   GLU A  46       8.990  -3.315   9.520  1.00  0.97           O  
ATOM    705  CB  GLU A  46      10.511  -5.237  11.830  1.00  0.97           C  
ATOM    706  CG  GLU A  46      10.507  -5.426  13.362  1.00  0.97           C  
ATOM    707  CD  GLU A  46      11.862  -5.773  13.964  1.00  0.97           C  
ATOM    708  OE1 GLU A  46      12.590  -6.535  13.356  1.00  0.97           O  
ATOM    709  OE2 GLU A  46      12.184  -5.237  15.023  1.00  0.97           O  
ATOM    710  H   GLU A  46       8.861  -7.161  11.558  1.00  0.97           H  
ATOM    711  HA  GLU A  46       8.550  -4.331  11.804  1.00  0.97           H  
ATOM    712 1HB  GLU A  46      10.974  -6.123  11.399  1.00  0.97           H  
ATOM    713 2HB  GLU A  46      11.144  -4.392  11.587  1.00  0.97           H  
ATOM    714 1HG  GLU A  46      10.180  -4.503  13.784  1.00  0.97           H  
ATOM    715 2HG  GLU A  46       9.778  -6.194  13.628  1.00  0.97           H  
ATOM    716  N   GLU A  47       9.452  -5.402   8.795  1.00  1.01           N  
ATOM    717  CA  GLU A  47       9.539  -4.945   7.415  1.00  1.01           C  
ATOM    718  C   GLU A  47       8.183  -4.445   6.902  1.00  1.01           C  
ATOM    719  O   GLU A  47       8.104  -3.359   6.336  1.00  1.01           O  
ATOM    720  CB  GLU A  47      10.052  -6.069   6.495  1.00  1.01           C  
ATOM    721  CG  GLU A  47      11.534  -6.468   6.699  1.00  1.01           C  
ATOM    722  CD  GLU A  47      11.977  -7.623   5.800  1.00  1.01           C  
ATOM    723  OE1 GLU A  47      11.163  -8.114   5.051  1.00  1.01           O  
ATOM    724  OE2 GLU A  47      13.126  -8.024   5.880  1.00  1.01           O  
ATOM    725  H   GLU A  47       9.624  -6.381   9.031  1.00  1.01           H  
ATOM    726  HA  GLU A  47      10.243  -4.115   7.375  1.00  1.01           H  
ATOM    727 1HB  GLU A  47       9.449  -6.963   6.657  1.00  1.01           H  
ATOM    728 2HB  GLU A  47       9.922  -5.774   5.457  1.00  1.01           H  
ATOM    729 1HG  GLU A  47      12.161  -5.603   6.491  1.00  1.01           H  
ATOM    730 2HG  GLU A  47      11.687  -6.744   7.738  1.00  1.01           H  
ATOM    731  N   GLU A  48       7.101  -5.177   7.184  1.00  1.03           N  
ATOM    732  CA  GLU A  48       5.758  -4.802   6.724  1.00  1.03           C  
ATOM    733  C   GLU A  48       5.281  -3.482   7.310  1.00  1.03           C  
ATOM    734  O   GLU A  48       4.536  -2.741   6.666  1.00  1.03           O  
ATOM    735  CB  GLU A  48       4.736  -5.912   7.006  1.00  1.03           C  
ATOM    736  CG  GLU A  48       4.904  -7.161   6.112  1.00  1.03           C  
ATOM    737  CD  GLU A  48       3.917  -8.281   6.404  1.00  1.03           C  
ATOM    738  OE1 GLU A  48       3.170  -8.174   7.347  1.00  1.03           O  
ATOM    739  OE2 GLU A  48       3.915  -9.243   5.668  1.00  1.03           O  
ATOM    740  H   GLU A  48       7.222  -6.050   7.689  1.00  1.03           H  
ATOM    741  HA  GLU A  48       5.807  -4.679   5.645  1.00  1.03           H  
ATOM    742 1HB  GLU A  48       4.831  -6.230   8.048  1.00  1.03           H  
ATOM    743 2HB  GLU A  48       3.728  -5.523   6.871  1.00  1.03           H  
ATOM    744 1HG  GLU A  48       4.781  -6.855   5.074  1.00  1.03           H  
ATOM    745 2HG  GLU A  48       5.916  -7.539   6.223  1.00  1.03           H  
ATOM    746  N   LEU A  49       5.685  -3.197   8.538  1.00  1.01           N  
ATOM    747  CA  LEU A  49       5.289  -1.970   9.200  1.00  1.01           C  
ATOM    748  C   LEU A  49       6.257  -0.799   8.936  1.00  1.01           C  
ATOM    749  O   LEU A  49       6.013   0.313   9.402  1.00  1.01           O  
ATOM    750  CB  LEU A  49       5.214  -2.217  10.707  1.00  1.01           C  
ATOM    751  CG  LEU A  49       4.209  -3.234  11.196  1.00  1.01           C  
ATOM    752  CD1 LEU A  49       4.369  -3.378  12.711  1.00  1.01           C  
ATOM    753  CD2 LEU A  49       2.831  -2.813  10.820  1.00  1.01           C  
ATOM    754  H   LEU A  49       6.261  -3.874   9.045  1.00  1.01           H  
ATOM    755  HA  LEU A  49       4.304  -1.689   8.833  1.00  1.01           H  
ATOM    756 1HB  LEU A  49       6.181  -2.613  11.007  1.00  1.01           H  
ATOM    757 2HB  LEU A  49       5.034  -1.277  11.220  1.00  1.01           H  
ATOM    758  HG  LEU A  49       4.415  -4.199  10.740  1.00  1.01           H  
ATOM    759 1HD1 LEU A  49       3.671  -4.106  13.076  1.00  1.01           H  
ATOM    760 2HD1 LEU A  49       5.386  -3.700  12.935  1.00  1.01           H  
ATOM    761 3HD1 LEU A  49       4.177  -2.423  13.190  1.00  1.01           H  
ATOM    762 1HD2 LEU A  49       2.155  -3.559  11.179  1.00  1.01           H  
ATOM    763 2HD2 LEU A  49       2.598  -1.852  11.271  1.00  1.01           H  
ATOM    764 3HD2 LEU A  49       2.751  -2.736   9.731  1.00  1.01           H  
ATOM    765  N   ASP A  50       7.371  -1.051   8.224  1.00  0.96           N  
ATOM    766  CA  ASP A  50       8.432  -0.065   7.954  1.00  0.96           C  
ATOM    767  C   ASP A  50       9.049   0.558   9.221  1.00  0.96           C  
ATOM    768  O   ASP A  50       9.430   1.733   9.216  1.00  0.96           O  
ATOM    769  CB  ASP A  50       7.897   1.062   7.049  1.00  0.96           C  
ATOM    770  CG  ASP A  50       7.526   0.589   5.630  1.00  0.96           C  
ATOM    771  OD1 ASP A  50       8.363  -0.002   4.987  1.00  0.96           O  
ATOM    772  OD2 ASP A  50       6.400   0.797   5.207  1.00  0.96           O  
ATOM    773  H   ASP A  50       7.508  -1.978   7.824  1.00  0.96           H  
ATOM    774  HA  ASP A  50       9.227  -0.584   7.417  1.00  0.96           H  
ATOM    775 1HB  ASP A  50       7.023   1.523   7.504  1.00  0.96           H  
ATOM    776 2HB  ASP A  50       8.654   1.839   6.966  1.00  0.96           H  
ATOM    777  N   VAL A  51       9.119  -0.225  10.298  1.00  0.90           N  
ATOM    778  CA  VAL A  51       9.649   0.202  11.599  1.00  0.90           C  
ATOM    779  C   VAL A  51      10.533  -0.856  12.223  1.00  0.90           C  
ATOM    780  O   VAL A  51      10.614  -1.965  11.716  1.00  0.90           O  
ATOM    781  CB  VAL A  51       8.530   0.506  12.605  1.00  0.90           C  
ATOM    782  CG1 VAL A  51       7.634   1.635  12.164  1.00  0.90           C  
ATOM    783  CG2 VAL A  51       7.748  -0.722  12.752  1.00  0.90           C  
ATOM    784  H   VAL A  51       8.823  -1.200  10.187  1.00  0.90           H  
ATOM    785  HA  VAL A  51      10.240   1.106  11.450  1.00  0.90           H  
ATOM    786  HB  VAL A  51       8.976   0.783  13.552  1.00  0.90           H  
ATOM    787 1HG1 VAL A  51       6.861   1.803  12.911  1.00  0.90           H  
ATOM    788 2HG1 VAL A  51       8.230   2.540  12.048  1.00  0.90           H  
ATOM    789 3HG1 VAL A  51       7.169   1.395  11.227  1.00  0.90           H  
ATOM    790 1HG2 VAL A  51       6.947  -0.584  13.480  1.00  0.90           H  
ATOM    791 2HG2 VAL A  51       7.347  -0.948  11.798  1.00  0.90           H  
ATOM    792 3HG2 VAL A  51       8.408  -1.515  13.063  1.00  0.90           H  
ATOM    793  N   VAL A  52      11.173  -0.519  13.337  1.00  0.84           N  
ATOM    794  CA  VAL A  52      11.880  -1.523  14.124  1.00  0.84           C  
ATOM    795  C   VAL A  52      11.160  -1.633  15.466  1.00  0.84           C  
ATOM    796  O   VAL A  52      10.853  -0.615  16.090  1.00  0.84           O  
ATOM    797  CB  VAL A  52      13.362  -1.163  14.322  1.00  0.84           C  
ATOM    798  CG1 VAL A  52      14.033  -2.219  15.187  1.00  0.84           C  
ATOM    799  CG2 VAL A  52      14.037  -1.071  12.964  1.00  0.84           C  
ATOM    800  H   VAL A  52      11.119   0.429  13.675  1.00  0.84           H  
ATOM    801  HA  VAL A  52      11.825  -2.487  13.621  1.00  0.84           H  
ATOM    802  HB  VAL A  52      13.440  -0.210  14.843  1.00  0.84           H  
ATOM    803 1HG1 VAL A  52      15.081  -1.965  15.337  1.00  0.84           H  
ATOM    804 2HG1 VAL A  52      13.542  -2.274  16.149  1.00  0.84           H  
ATOM    805 3HG1 VAL A  52      13.967  -3.193  14.698  1.00  0.84           H  
ATOM    806 1HG2 VAL A  52      15.088  -0.815  13.095  1.00  0.84           H  
ATOM    807 2HG2 VAL A  52      13.955  -2.036  12.459  1.00  0.84           H  
ATOM    808 3HG2 VAL A  52      13.551  -0.304  12.362  1.00  0.84           H  
ATOM    809  N   LEU A  53      10.835  -2.863  15.870  1.00  0.80           N  
ATOM    810  CA  LEU A  53      10.094  -3.140  17.096  1.00  0.80           C  
ATOM    811  C   LEU A  53      11.039  -3.487  18.216  1.00  0.80           C  
ATOM    812  O   LEU A  53      10.796  -3.131  19.367  1.00  0.80           O  
ATOM    813  CB  LEU A  53       9.104  -4.298  16.883  1.00  0.80           C  
ATOM    814  CG  LEU A  53       7.690  -3.916  16.388  1.00  0.80           C  
ATOM    815  CD1 LEU A  53       7.774  -3.046  15.184  1.00  0.80           C  
ATOM    816  CD2 LEU A  53       6.952  -5.158  16.038  1.00  0.80           C  
ATOM    817  H   LEU A  53      11.162  -3.666  15.329  1.00  0.80           H  
ATOM    818  HA  LEU A  53       9.539  -2.246  17.377  1.00  0.80           H  
ATOM    819 1HB  LEU A  53       9.534  -5.007  16.174  1.00  0.80           H  
ATOM    820 2HB  LEU A  53       8.977  -4.809  17.833  1.00  0.80           H  
ATOM    821  HG  LEU A  53       7.162  -3.384  17.166  1.00  0.80           H  
ATOM    822 1HD1 LEU A  53       6.779  -2.796  14.843  1.00  0.80           H  
ATOM    823 2HD1 LEU A  53       8.308  -2.131  15.437  1.00  0.80           H  
ATOM    824 3HD1 LEU A  53       8.287  -3.562  14.395  1.00  0.80           H  
ATOM    825 1HD2 LEU A  53       5.949  -4.901  15.690  1.00  0.80           H  
ATOM    826 2HD2 LEU A  53       7.492  -5.676  15.243  1.00  0.80           H  
ATOM    827 3HD2 LEU A  53       6.883  -5.804  16.911  1.00  0.80           H  
ATOM    828  N   PHE A  54      12.114  -4.191  17.876  1.00  0.81           N  
ATOM    829  CA  PHE A  54      13.070  -4.610  18.896  1.00  0.81           C  
ATOM    830  C   PHE A  54      14.489  -4.110  18.724  1.00  0.81           C  
ATOM    831  O   PHE A  54      15.006  -3.950  17.617  1.00  0.81           O  
ATOM    832  CB  PHE A  54      13.109  -6.123  19.000  1.00  0.81           C  
ATOM    833  CG  PHE A  54      11.872  -6.683  19.569  1.00  0.81           C  
ATOM    834  CD1 PHE A  54      10.776  -6.949  18.783  1.00  0.81           C  
ATOM    835  CD2 PHE A  54      11.805  -6.937  20.912  1.00  0.81           C  
ATOM    836  CE1 PHE A  54       9.645  -7.449  19.349  1.00  0.81           C  
ATOM    837  CE2 PHE A  54      10.689  -7.436  21.457  1.00  0.81           C  
ATOM    838  CZ  PHE A  54       9.603  -7.701  20.665  1.00  0.81           C  
ATOM    839  H   PHE A  54      12.246  -4.466  16.897  1.00  0.81           H  
ATOM    840  HA  PHE A  54      12.718  -4.234  19.852  1.00  0.81           H  
ATOM    841 1HB  PHE A  54      13.263  -6.554  18.010  1.00  0.81           H  
ATOM    842 2HB  PHE A  54      13.946  -6.422  19.631  1.00  0.81           H  
ATOM    843  HD1 PHE A  54      10.819  -6.745  17.709  1.00  0.81           H  
ATOM    844  HD2 PHE A  54      12.663  -6.728  21.535  1.00  0.81           H  
ATOM    845  HE1 PHE A  54       8.778  -7.642  18.752  1.00  0.81           H  
ATOM    846  HE2 PHE A  54      10.650  -7.629  22.529  1.00  0.81           H  
ATOM    847  HZ  PHE A  54       8.695  -8.110  21.100  1.00  0.81           H  
ATOM    848  N   ASP A  55      15.116  -3.901  19.869  1.00  0.85           N  
ATOM    849  CA  ASP A  55      16.521  -3.582  19.982  1.00  0.85           C  
ATOM    850  C   ASP A  55      17.269  -4.893  20.080  1.00  0.85           C  
ATOM    851  O   ASP A  55      17.129  -5.639  21.064  1.00  0.85           O  
ATOM    852  CB  ASP A  55      16.810  -2.687  21.181  1.00  0.85           C  
ATOM    853  CG  ASP A  55      18.306  -2.274  21.321  1.00  0.85           C  
ATOM    854  OD1 ASP A  55      19.191  -2.905  20.730  1.00  0.85           O  
ATOM    855  OD2 ASP A  55      18.543  -1.319  22.021  1.00  0.85           O  
ATOM    856  H   ASP A  55      14.581  -4.029  20.724  1.00  0.85           H  
ATOM    857  HA  ASP A  55      16.838  -3.059  19.081  1.00  0.85           H  
ATOM    858 1HB  ASP A  55      16.205  -1.781  21.107  1.00  0.85           H  
ATOM    859 2HB  ASP A  55      16.504  -3.204  22.089  1.00  0.85           H  
ATOM    860  N   ARG A  56      17.978  -5.217  19.004  1.00  0.92           N  
ATOM    861  CA  ARG A  56      18.666  -6.484  18.849  1.00  0.92           C  
ATOM    862  C   ARG A  56      20.109  -6.484  19.368  1.00  0.92           C  
ATOM    863  O   ARG A  56      20.827  -7.468  19.178  1.00  0.92           O  
ATOM    864  CB  ARG A  56      18.663  -6.855  17.376  1.00  0.92           C  
ATOM    865  CG  ARG A  56      17.277  -7.160  16.811  1.00  0.92           C  
ATOM    866  CD  ARG A  56      17.324  -7.428  15.352  1.00  0.92           C  
ATOM    867  NE  ARG A  56      16.000  -7.673  14.805  1.00  0.92           N  
ATOM    868  CZ  ARG A  56      15.418  -8.878  14.718  1.00  0.92           C  
ATOM    869  NH1 ARG A  56      16.063  -9.954  15.128  1.00  0.92           N  
ATOM    870  NH2 ARG A  56      14.205  -8.978  14.215  1.00  0.92           N  
ATOM    871  H   ARG A  56      18.031  -4.545  18.252  1.00  0.92           H  
ATOM    872  HA  ARG A  56      18.105  -7.238  19.401  1.00  0.92           H  
ATOM    873 1HB  ARG A  56      19.085  -6.035  16.796  1.00  0.92           H  
ATOM    874 2HB  ARG A  56      19.292  -7.730  17.215  1.00  0.92           H  
ATOM    875 1HG  ARG A  56      16.865  -8.036  17.311  1.00  0.92           H  
ATOM    876 2HG  ARG A  56      16.615  -6.302  16.981  1.00  0.92           H  
ATOM    877 1HD  ARG A  56      17.750  -6.567  14.840  1.00  0.92           H  
ATOM    878 2HD  ARG A  56      17.940  -8.307  15.164  1.00  0.92           H  
ATOM    879  HE  ARG A  56      15.464  -6.871  14.477  1.00  0.92           H  
ATOM    880 1HH1 ARG A  56      16.996  -9.867  15.509  1.00  0.92           H  
ATOM    881 2HH1 ARG A  56      15.635 -10.864  15.051  1.00  0.92           H  
ATOM    882 1HH2 ARG A  56      13.707  -8.127  13.897  1.00  0.92           H  
ATOM    883 2HH2 ARG A  56      13.765  -9.878  14.141  1.00  0.92           H  
ATOM    884  N   SER A  57      20.566  -5.375  19.956  1.00  1.00           N  
ATOM    885  CA  SER A  57      21.950  -5.337  20.421  1.00  1.00           C  
ATOM    886  C   SER A  57      22.129  -6.072  21.751  1.00  1.00           C  
ATOM    887  O   SER A  57      21.169  -6.319  22.476  1.00  1.00           O  
ATOM    888  CB  SER A  57      22.437  -3.901  20.547  1.00  1.00           C  
ATOM    889  OG  SER A  57      21.789  -3.215  21.586  1.00  1.00           O  
ATOM    890  H   SER A  57      19.952  -4.563  20.119  1.00  1.00           H  
ATOM    891  HA  SER A  57      22.571  -5.838  19.678  1.00  1.00           H  
ATOM    892 1HB  SER A  57      23.509  -3.900  20.724  1.00  1.00           H  
ATOM    893 2HB  SER A  57      22.264  -3.380  19.608  1.00  1.00           H  
ATOM    894  HG  SER A  57      20.861  -3.053  21.280  1.00  1.00           H  
ATOM    895  N   GLY A  58      23.380  -6.362  22.103  1.00  1.05           N  
ATOM    896  CA  GLY A  58      23.699  -7.006  23.379  1.00  1.05           C  
ATOM    897  C   GLY A  58      23.064  -8.388  23.536  1.00  1.05           C  
ATOM    898  O   GLY A  58      23.224  -9.253  22.670  1.00  1.05           O  
ATOM    899  H   GLY A  58      24.131  -6.136  21.469  1.00  1.05           H  
ATOM    900 1HA  GLY A  58      24.781  -7.097  23.475  1.00  1.05           H  
ATOM    901 2HA  GLY A  58      23.366  -6.363  24.192  1.00  1.05           H  
ATOM    902  N   HIS A  59      22.374  -8.590  24.662  1.00  1.04           N  
ATOM    903  CA  HIS A  59      21.732  -9.862  24.992  1.00  1.04           C  
ATOM    904  C   HIS A  59      20.305  -9.631  25.472  1.00  1.04           C  
ATOM    905  O   HIS A  59      20.012  -8.568  26.023  1.00  1.04           O  
ATOM    906  CB  HIS A  59      22.523 -10.592  26.083  1.00  1.04           C  
ATOM    907  CG  HIS A  59      23.939 -10.919  25.692  1.00  1.04           C  
ATOM    908  ND1 HIS A  59      24.962  -9.988  25.751  1.00  1.04           N  
ATOM    909  CD2 HIS A  59      24.499 -12.062  25.235  1.00  1.04           C  
ATOM    910  CE1 HIS A  59      26.086 -10.550  25.341  1.00  1.04           C  
ATOM    911  NE2 HIS A  59      25.832 -11.805  25.024  1.00  1.04           N  
ATOM    912  H   HIS A  59      22.277  -7.822  25.308  1.00  1.04           H  
ATOM    913  HA  HIS A  59      21.689 -10.493  24.106  1.00  1.04           H  
ATOM    914 1HB  HIS A  59      22.547  -9.977  26.983  1.00  1.04           H  
ATOM    915 2HB  HIS A  59      22.015 -11.521  26.338  1.00  1.04           H  
ATOM    916  HD2 HIS A  59      23.987 -13.009  25.063  1.00  1.04           H  
ATOM    917  HE1 HIS A  59      27.057 -10.061  25.275  1.00  1.04           H  
ATOM    918  HE2 HIS A  59      26.504 -12.475  24.678  1.00  1.04           H  
ATOM    919  N   ARG A  60      19.446 -10.657  25.315  1.00  0.97           N  
ATOM    920  CA  ARG A  60      18.026 -10.601  25.703  1.00  0.97           C  
ATOM    921  C   ARG A  60      17.374  -9.639  24.731  1.00  0.97           C  
ATOM    922  O   ARG A  60      18.091  -8.995  23.965  1.00  0.97           O  
ATOM    923  CB  ARG A  60      17.819 -10.118  27.140  1.00  0.97           C  
ATOM    924  CG  ARG A  60      18.413 -11.023  28.227  1.00  0.97           C  
ATOM    925  CD  ARG A  60      18.189 -10.462  29.589  1.00  0.97           C  
ATOM    926  NE  ARG A  60      18.872 -11.236  30.623  1.00  0.97           N  
ATOM    927  CZ  ARG A  60      18.372 -12.327  31.235  1.00  0.97           C  
ATOM    928  NH1 ARG A  60      17.180 -12.778  30.916  1.00  0.97           N  
ATOM    929  NH2 ARG A  60      19.087 -12.946  32.160  1.00  0.97           N  
ATOM    930  H   ARG A  60      19.786 -11.499  24.872  1.00  0.97           H  
ATOM    931  HA  ARG A  60      17.568 -11.585  25.589  1.00  0.97           H  
ATOM    932 1HB  ARG A  60      18.155  -9.106  27.294  1.00  0.97           H  
ATOM    933 2HB  ARG A  60      16.739 -10.110  27.328  1.00  0.97           H  
ATOM    934 1HG  ARG A  60      17.943 -12.005  28.176  1.00  0.97           H  
ATOM    935 2HG  ARG A  60      19.486 -11.122  28.069  1.00  0.97           H  
ATOM    936 1HD  ARG A  60      18.567  -9.441  29.621  1.00  0.97           H  
ATOM    937 2HD  ARG A  60      17.123 -10.461  29.809  1.00  0.97           H  
ATOM    938  HE  ARG A  60      19.792 -10.925  30.902  1.00  0.97           H  
ATOM    939 1HH1 ARG A  60      16.633 -12.305  30.209  1.00  0.97           H  
ATOM    940 2HH1 ARG A  60      16.810 -13.597  31.376  1.00  0.97           H  
ATOM    941 1HH2 ARG A  60      20.004 -12.599  32.406  1.00  0.97           H  
ATOM    942 2HH2 ARG A  60      18.717 -13.764  32.621  1.00  0.97           H  
ATOM    943  N   THR A  61      16.049  -9.570  24.678  1.00  0.87           N  
ATOM    944  CA  THR A  61      15.482  -8.614  23.731  1.00  0.87           C  
ATOM    945  C   THR A  61      14.689  -7.547  24.460  1.00  0.87           C  
ATOM    946  O   THR A  61      14.073  -7.810  25.494  1.00  0.87           O  
ATOM    947  CB  THR A  61      14.583  -9.324  22.708  1.00  0.87           C  
ATOM    948  OG1 THR A  61      13.485  -9.925  23.387  1.00  0.87           O  
ATOM    949  CG2 THR A  61      15.374 -10.411  21.985  1.00  0.87           C  
ATOM    950  H   THR A  61      15.454 -10.132  25.292  1.00  0.87           H  
ATOM    951  HA  THR A  61      16.284  -8.109  23.193  1.00  0.87           H  
ATOM    952  HB  THR A  61      14.211  -8.605  21.990  1.00  0.87           H  
ATOM    953  HG1 THR A  61      13.032  -9.247  23.902  1.00  0.87           H  
ATOM    954 1HG2 THR A  61      14.752 -10.909  21.274  1.00  0.87           H  
ATOM    955 2HG2 THR A  61      16.221  -9.959  21.462  1.00  0.87           H  
ATOM    956 3HG2 THR A  61      15.742 -11.135  22.705  1.00  0.87           H  
ATOM    957  N   LYS A  62      14.692  -6.348  23.889  1.00  0.77           N  
ATOM    958  CA  LYS A  62      13.954  -5.214  24.439  1.00  0.77           C  
ATOM    959  C   LYS A  62      13.187  -4.516  23.340  1.00  0.77           C  
ATOM    960  O   LYS A  62      13.595  -4.540  22.182  1.00  0.77           O  
ATOM    961  CB  LYS A  62      14.909  -4.223  25.114  1.00  0.77           C  
ATOM    962  CG  LYS A  62      15.679  -4.789  26.312  1.00  0.77           C  
ATOM    963  CD  LYS A  62      16.562  -3.735  26.965  1.00  0.77           C  
ATOM    964  CE  LYS A  62      17.333  -4.324  28.142  1.00  0.77           C  
ATOM    965  NZ  LYS A  62      18.216  -3.316  28.795  1.00  0.77           N  
ATOM    966  H   LYS A  62      15.260  -6.210  23.041  1.00  0.77           H  
ATOM    967  HA  LYS A  62      13.234  -5.573  25.174  1.00  0.77           H  
ATOM    968 1HB  LYS A  62      15.638  -3.872  24.383  1.00  0.77           H  
ATOM    969 2HB  LYS A  62      14.346  -3.353  25.455  1.00  0.77           H  
ATOM    970 1HG  LYS A  62      14.973  -5.178  27.047  1.00  0.77           H  
ATOM    971 2HG  LYS A  62      16.317  -5.608  25.980  1.00  0.77           H  
ATOM    972 1HD  LYS A  62      17.270  -3.343  26.230  1.00  0.77           H  
ATOM    973 2HD  LYS A  62      15.944  -2.912  27.322  1.00  0.77           H  
ATOM    974 1HE  LYS A  62      16.623  -4.700  28.878  1.00  0.77           H  
ATOM    975 2HE  LYS A  62      17.946  -5.155  27.787  1.00  0.77           H  
ATOM    976 1HZ  LYS A  62      18.705  -3.747  29.568  1.00  0.77           H  
ATOM    977 2HZ  LYS A  62      18.888  -2.970  28.124  1.00  0.77           H  
ATOM    978 3HZ  LYS A  62      17.658  -2.548  29.138  1.00  0.77           H  
ATOM    979  N   PHE A  63      12.089  -3.884  23.694  1.00  0.69           N  
ATOM    980  CA  PHE A  63      11.291  -3.159  22.712  1.00  0.69           C  
ATOM    981  C   PHE A  63      11.810  -1.737  22.507  1.00  0.69           C  
ATOM    982  O   PHE A  63      12.259  -1.090  23.458  1.00  0.69           O  
ATOM    983  CB  PHE A  63       9.853  -3.080  23.188  1.00  0.69           C  
ATOM    984  CG  PHE A  63       9.068  -4.357  23.163  1.00  0.69           C  
ATOM    985  CD1 PHE A  63       9.159  -5.239  24.219  1.00  0.69           C  
ATOM    986  CD2 PHE A  63       8.199  -4.657  22.130  1.00  0.69           C  
ATOM    987  CE1 PHE A  63       8.427  -6.393  24.236  1.00  0.69           C  
ATOM    988  CE2 PHE A  63       7.455  -5.810  22.155  1.00  0.69           C  
ATOM    989  CZ  PHE A  63       7.575  -6.681  23.206  1.00  0.69           C  
ATOM    990  H   PHE A  63      11.794  -3.901  24.659  1.00  0.69           H  
ATOM    991  HA  PHE A  63      11.329  -3.692  21.763  1.00  0.69           H  
ATOM    992 1HB  PHE A  63       9.863  -2.724  24.189  1.00  0.69           H  
ATOM    993 2HB  PHE A  63       9.326  -2.346  22.592  1.00  0.69           H  
ATOM    994  HD1 PHE A  63       9.828  -5.011  25.049  1.00  0.69           H  
ATOM    995  HD2 PHE A  63       8.105  -3.979  21.301  1.00  0.69           H  
ATOM    996  HE1 PHE A  63       8.520  -7.072  25.071  1.00  0.69           H  
ATOM    997  HE2 PHE A  63       6.785  -6.042  21.345  1.00  0.69           H  
ATOM    998  HZ  PHE A  63       7.000  -7.591  23.223  1.00  0.69           H  
ATOM    999  N   THR A  64      11.703  -1.257  21.275  1.00  0.64           N  
ATOM   1000  CA  THR A  64      12.035   0.116  20.901  1.00  0.64           C  
ATOM   1001  C   THR A  64      10.872   0.990  21.315  1.00  0.64           C  
ATOM   1002  O   THR A  64       9.824   0.461  21.683  1.00  0.64           O  
ATOM   1003  CB  THR A  64      12.246   0.258  19.378  1.00  0.64           C  
ATOM   1004  OG1 THR A  64      10.994  -0.031  18.694  1.00  0.64           O  
ATOM   1005  CG2 THR A  64      13.307  -0.704  18.908  1.00  0.64           C  
ATOM   1006  H   THR A  64      11.366  -1.894  20.558  1.00  0.64           H  
ATOM   1007  HA  THR A  64      12.931   0.433  21.435  1.00  0.64           H  
ATOM   1008  HB  THR A  64      12.557   1.272  19.137  1.00  0.64           H  
ATOM   1009  HG1 THR A  64      11.134  -0.176  17.728  1.00  0.64           H  
ATOM   1010 1HG2 THR A  64      13.438  -0.607  17.833  1.00  0.64           H  
ATOM   1011 2HG2 THR A  64      14.248  -0.495  19.410  1.00  0.64           H  
ATOM   1012 3HG2 THR A  64      12.996  -1.697  19.145  1.00  0.64           H  
ATOM   1013  N   ASN A  65      11.003   2.313  21.231  1.00  0.62           N  
ATOM   1014  CA  ASN A  65       9.866   3.156  21.607  1.00  0.62           C  
ATOM   1015  C   ASN A  65       8.637   2.806  20.761  1.00  0.62           C  
ATOM   1016  O   ASN A  65       7.509   2.773  21.266  1.00  0.62           O  
ATOM   1017  CB  ASN A  65      10.223   4.620  21.463  1.00  0.62           C  
ATOM   1018  CG  ASN A  65      11.170   5.087  22.536  1.00  0.62           C  
ATOM   1019  OD1 ASN A  65      11.306   4.452  23.589  1.00  0.62           O  
ATOM   1020  ND2 ASN A  65      11.832   6.186  22.287  1.00  0.62           N  
ATOM   1021  H   ASN A  65      11.874   2.727  20.931  1.00  0.62           H  
ATOM   1022  HA  ASN A  65       9.612   2.954  22.649  1.00  0.62           H  
ATOM   1023 1HB  ASN A  65      10.679   4.790  20.487  1.00  0.62           H  
ATOM   1024 2HB  ASN A  65       9.315   5.221  21.508  1.00  0.62           H  
ATOM   1025 1HD2 ASN A  65      12.477   6.544  22.962  1.00  0.62           H  
ATOM   1026 2HD2 ASN A  65      11.695   6.669  21.422  1.00  0.62           H  
ATOM   1027  N   VAL A  66       8.871   2.489  19.485  1.00  0.62           N  
ATOM   1028  CA  VAL A  66       7.806   2.066  18.592  1.00  0.62           C  
ATOM   1029  C   VAL A  66       7.270   0.723  19.042  1.00  0.62           C  
ATOM   1030  O   VAL A  66       6.059   0.508  19.071  1.00  0.62           O  
ATOM   1031  CB  VAL A  66       8.293   1.948  17.146  1.00  0.62           C  
ATOM   1032  CG1 VAL A  66       7.205   1.306  16.298  1.00  0.62           C  
ATOM   1033  CG2 VAL A  66       8.632   3.315  16.609  1.00  0.62           C  
ATOM   1034  H   VAL A  66       9.816   2.529  19.137  1.00  0.62           H  
ATOM   1035  HA  VAL A  66       7.001   2.801  18.632  1.00  0.62           H  
ATOM   1036  HB  VAL A  66       9.174   1.301  17.109  1.00  0.62           H  
ATOM   1037 1HG1 VAL A  66       7.547   1.214  15.288  1.00  0.62           H  
ATOM   1038 2HG1 VAL A  66       6.979   0.320  16.694  1.00  0.62           H  
ATOM   1039 3HG1 VAL A  66       6.314   1.919  16.318  1.00  0.62           H  
ATOM   1040 1HG2 VAL A  66       8.976   3.224  15.578  1.00  0.62           H  
ATOM   1041 2HG2 VAL A  66       7.743   3.949  16.641  1.00  0.62           H  
ATOM   1042 3HG2 VAL A  66       9.419   3.760  17.219  1.00  0.62           H  
ATOM   1043  N   GLY A  67       8.171  -0.187  19.403  1.00  0.63           N  
ATOM   1044  CA  GLY A  67       7.761  -1.498  19.863  1.00  0.63           C  
ATOM   1045  C   GLY A  67       6.855  -1.385  21.083  1.00  0.63           C  
ATOM   1046  O   GLY A  67       5.855  -2.096  21.174  1.00  0.63           O  
ATOM   1047  H   GLY A  67       9.165   0.021  19.354  1.00  0.63           H  
ATOM   1048 1HA  GLY A  67       7.248  -2.027  19.065  1.00  0.63           H  
ATOM   1049 2HA  GLY A  67       8.651  -2.071  20.116  1.00  0.63           H  
ATOM   1050  N   ARG A  68       7.178  -0.468  22.007  1.00  0.64           N  
ATOM   1051  CA  ARG A  68       6.366  -0.275  23.205  1.00  0.64           C  
ATOM   1052  C   ARG A  68       5.010   0.334  22.874  1.00  0.64           C  
ATOM   1053  O   ARG A  68       3.985  -0.083  23.417  1.00  0.64           O  
ATOM   1054  CB  ARG A  68       7.084   0.612  24.217  1.00  0.64           C  
ATOM   1055  CG  ARG A  68       8.283  -0.025  24.886  1.00  0.64           C  
ATOM   1056  CD  ARG A  68       7.856  -1.197  25.702  1.00  0.64           C  
ATOM   1057  NE  ARG A  68       8.939  -1.758  26.487  1.00  0.64           N  
ATOM   1058  CZ  ARG A  68       8.872  -2.951  27.111  1.00  0.64           C  
ATOM   1059  NH1 ARG A  68       7.776  -3.662  27.020  1.00  0.64           N  
ATOM   1060  NH2 ARG A  68       9.900  -3.400  27.803  1.00  0.64           N  
ATOM   1061  H   ARG A  68       8.030   0.075  21.875  1.00  0.64           H  
ATOM   1062  HA  ARG A  68       6.207  -1.250  23.666  1.00  0.64           H  
ATOM   1063 1HB  ARG A  68       7.441   1.509  23.709  1.00  0.64           H  
ATOM   1064 2HB  ARG A  68       6.388   0.924  24.992  1.00  0.64           H  
ATOM   1065 1HG  ARG A  68       8.989  -0.356  24.123  1.00  0.64           H  
ATOM   1066 2HG  ARG A  68       8.767   0.698  25.538  1.00  0.64           H  
ATOM   1067 1HD  ARG A  68       7.063  -0.896  26.385  1.00  0.64           H  
ATOM   1068 2HD  ARG A  68       7.477  -1.982  25.039  1.00  0.64           H  
ATOM   1069  HE  ARG A  68       9.797  -1.224  26.566  1.00  0.64           H  
ATOM   1070 1HH1 ARG A  68       6.999  -3.316  26.489  1.00  0.64           H  
ATOM   1071 2HH1 ARG A  68       7.687  -4.587  27.478  1.00  0.64           H  
ATOM   1072 1HH2 ARG A  68      10.742  -2.847  27.872  1.00  0.64           H  
ATOM   1073 2HH2 ARG A  68       9.838  -4.296  28.268  1.00  0.64           H  
ATOM   1074  N   MET A  69       4.987   1.278  21.938  1.00  0.66           N  
ATOM   1075  CA  MET A  69       3.731   1.876  21.507  1.00  0.66           C  
ATOM   1076  C   MET A  69       2.817   0.806  20.928  1.00  0.66           C  
ATOM   1077  O   MET A  69       1.638   0.700  21.297  1.00  0.66           O  
ATOM   1078  CB  MET A  69       4.015   2.916  20.443  1.00  0.66           C  
ATOM   1079  CG  MET A  69       2.825   3.573  19.837  1.00  0.66           C  
ATOM   1080  SD  MET A  69       3.312   4.552  18.423  1.00  0.66           S  
ATOM   1081  CE  MET A  69       3.748   3.205  17.324  1.00  0.66           C  
ATOM   1082  H   MET A  69       5.861   1.616  21.534  1.00  0.66           H  
ATOM   1083  HA  MET A  69       3.240   2.331  22.363  1.00  0.66           H  
ATOM   1084 1HB  MET A  69       4.659   3.690  20.860  1.00  0.66           H  
ATOM   1085 2HB  MET A  69       4.567   2.455  19.632  1.00  0.66           H  
ATOM   1086 1HG  MET A  69       2.121   2.811  19.509  1.00  0.66           H  
ATOM   1087 2HG  MET A  69       2.332   4.219  20.563  1.00  0.66           H  
ATOM   1088 1HE  MET A  69       4.089   3.602  16.369  1.00  0.66           H  
ATOM   1089 2HE  MET A  69       4.543   2.611  17.780  1.00  0.66           H  
ATOM   1090 3HE  MET A  69       2.877   2.574  17.164  1.00  0.66           H  
ATOM   1091  N   LEU A  70       3.363   0.012  20.011  1.00  0.68           N  
ATOM   1092  CA  LEU A  70       2.599  -1.030  19.357  1.00  0.68           C  
ATOM   1093  C   LEU A  70       2.180  -2.121  20.333  1.00  0.68           C  
ATOM   1094  O   LEU A  70       1.049  -2.610  20.268  1.00  0.68           O  
ATOM   1095  CB  LEU A  70       3.425  -1.629  18.227  1.00  0.68           C  
ATOM   1096  CG  LEU A  70       3.690  -0.722  17.032  1.00  0.68           C  
ATOM   1097  CD1 LEU A  70       4.616  -1.444  16.091  1.00  0.68           C  
ATOM   1098  CD2 LEU A  70       2.392  -0.329  16.365  1.00  0.68           C  
ATOM   1099  H   LEU A  70       4.344   0.148  19.754  1.00  0.68           H  
ATOM   1100  HA  LEU A  70       1.705  -0.579  18.936  1.00  0.68           H  
ATOM   1101 1HB  LEU A  70       4.404  -1.861  18.638  1.00  0.68           H  
ATOM   1102 2HB  LEU A  70       2.971  -2.543  17.892  1.00  0.68           H  
ATOM   1103  HG  LEU A  70       4.198   0.176  17.370  1.00  0.68           H  
ATOM   1104 1HD1 LEU A  70       4.848  -0.807  15.237  1.00  0.68           H  
ATOM   1105 2HD1 LEU A  70       5.529  -1.683  16.626  1.00  0.68           H  
ATOM   1106 3HD1 LEU A  70       4.145  -2.360  15.745  1.00  0.68           H  
ATOM   1107 1HD2 LEU A  70       2.607   0.324  15.518  1.00  0.68           H  
ATOM   1108 2HD2 LEU A  70       1.873  -1.209  16.013  1.00  0.68           H  
ATOM   1109 3HD2 LEU A  70       1.764   0.200  17.082  1.00  0.68           H  
ATOM   1110  N   LEU A  71       3.064  -2.471  21.275  1.00  0.71           N  
ATOM   1111  CA  LEU A  71       2.780  -3.482  22.283  1.00  0.71           C  
ATOM   1112  C   LEU A  71       1.594  -3.058  23.128  1.00  0.71           C  
ATOM   1113  O   LEU A  71       0.684  -3.855  23.338  1.00  0.71           O  
ATOM   1114  CB  LEU A  71       3.982  -3.686  23.203  1.00  0.71           C  
ATOM   1115  CG  LEU A  71       3.835  -4.667  24.345  1.00  0.71           C  
ATOM   1116  CD1 LEU A  71       3.642  -6.094  23.815  1.00  0.71           C  
ATOM   1117  CD2 LEU A  71       5.042  -4.536  25.219  1.00  0.71           C  
ATOM   1118  H   LEU A  71       3.990  -2.048  21.277  1.00  0.71           H  
ATOM   1119  HA  LEU A  71       2.545  -4.419  21.780  1.00  0.71           H  
ATOM   1120 1HB  LEU A  71       4.830  -4.006  22.603  1.00  0.71           H  
ATOM   1121 2HB  LEU A  71       4.232  -2.727  23.639  1.00  0.71           H  
ATOM   1122  HG  LEU A  71       2.947  -4.410  24.926  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  71       3.534  -6.783  24.658  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  71       2.752  -6.147  23.190  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  71       4.512  -6.378  23.234  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  71       4.949  -5.203  26.058  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  71       5.930  -4.782  24.654  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  71       5.113  -3.513  25.577  1.00  0.71           H  
ATOM   1129  N   GLU A  72       1.601  -1.808  23.620  1.00  0.73           N  
ATOM   1130  CA  GLU A  72       0.516  -1.334  24.476  1.00  0.73           C  
ATOM   1131  C   GLU A  72      -0.802  -1.227  23.722  1.00  0.73           C  
ATOM   1132  O   GLU A  72      -1.845  -1.650  24.229  1.00  0.73           O  
ATOM   1133  CB  GLU A  72       0.867   0.024  25.087  1.00  0.73           C  
ATOM   1134  CG  GLU A  72      -0.224   0.598  26.021  1.00  0.73           C  
ATOM   1135  CD  GLU A  72      -0.473  -0.220  27.286  1.00  0.73           C  
ATOM   1136  OE1 GLU A  72       0.374  -1.007  27.658  1.00  0.73           O  
ATOM   1137  OE2 GLU A  72      -1.516  -0.053  27.871  1.00  0.73           O  
ATOM   1138  H   GLU A  72       2.386  -1.189  23.417  1.00  0.73           H  
ATOM   1139  HA  GLU A  72       0.386  -2.048  25.283  1.00  0.73           H  
ATOM   1140 1HB  GLU A  72       1.794  -0.067  25.652  1.00  0.73           H  
ATOM   1141 2HB  GLU A  72       1.047   0.743  24.281  1.00  0.73           H  
ATOM   1142 1HG  GLU A  72       0.067   1.610  26.308  1.00  0.73           H  
ATOM   1143 2HG  GLU A  72      -1.152   0.670  25.454  1.00  0.73           H  
ATOM   1144  N   ARG A  73      -0.768  -0.723  22.480  1.00  0.74           N  
ATOM   1145  CA  ARG A  73      -1.999  -0.651  21.696  1.00  0.74           C  
ATOM   1146  C   ARG A  73      -2.473  -2.079  21.473  1.00  0.74           C  
ATOM   1147  O   ARG A  73      -3.669  -2.383  21.507  1.00  0.74           O  
ATOM   1148  CB  ARG A  73      -1.749   0.039  20.369  1.00  0.74           C  
ATOM   1149  CG  ARG A  73      -1.478   1.531  20.451  1.00  0.74           C  
ATOM   1150  CD  ARG A  73      -1.117   2.080  19.120  1.00  0.74           C  
ATOM   1151  NE  ARG A  73      -0.853   3.505  19.168  1.00  0.74           N  
ATOM   1152  CZ  ARG A  73      -0.385   4.228  18.134  1.00  0.74           C  
ATOM   1153  NH1 ARG A  73      -0.144   3.645  16.981  1.00  0.74           N  
ATOM   1154  NH2 ARG A  73      -0.169   5.524  18.277  1.00  0.74           N  
ATOM   1155  H   ARG A  73       0.105  -0.370  22.083  1.00  0.74           H  
ATOM   1156  HA  ARG A  73      -2.753  -0.101  22.260  1.00  0.74           H  
ATOM   1157 1HB  ARG A  73      -0.877  -0.419  19.891  1.00  0.74           H  
ATOM   1158 2HB  ARG A  73      -2.601  -0.115  19.711  1.00  0.74           H  
ATOM   1159 1HG  ARG A  73      -2.369   2.045  20.807  1.00  0.74           H  
ATOM   1160 2HG  ARG A  73      -0.655   1.716  21.141  1.00  0.74           H  
ATOM   1161 1HD  ARG A  73      -0.212   1.578  18.766  1.00  0.74           H  
ATOM   1162 2HD  ARG A  73      -1.928   1.903  18.418  1.00  0.74           H  
ATOM   1163  HE  ARG A  73      -1.026   3.986  20.040  1.00  0.74           H  
ATOM   1164 1HH1 ARG A  73      -0.323   2.658  16.871  1.00  0.74           H  
ATOM   1165 2HH1 ARG A  73       0.208   4.187  16.204  1.00  0.74           H  
ATOM   1166 1HH2 ARG A  73      -0.353   5.972  19.163  1.00  0.74           H  
ATOM   1167 2HH2 ARG A  73       0.183   6.064  17.501  1.00  0.74           H  
ATOM   1168  N   GLY A  74      -1.491  -2.952  21.295  1.00  0.75           N  
ATOM   1169  CA  GLY A  74      -1.640  -4.366  21.105  1.00  0.75           C  
ATOM   1170  C   GLY A  74      -2.366  -5.020  22.257  1.00  0.75           C  
ATOM   1171  O   GLY A  74      -3.344  -5.739  22.053  1.00  0.75           O  
ATOM   1172  H   GLY A  74      -0.535  -2.610  21.257  1.00  0.75           H  
ATOM   1173 1HA  GLY A  74      -2.144  -4.561  20.161  1.00  0.75           H  
ATOM   1174 2HA  GLY A  74      -0.634  -4.765  21.059  1.00  0.75           H  
ATOM   1175  N   ARG A  75      -1.890  -4.767  23.477  1.00  0.75           N  
ATOM   1176  CA  ARG A  75      -2.489  -5.341  24.666  1.00  0.75           C  
ATOM   1177  C   ARG A  75      -3.949  -4.935  24.741  1.00  0.75           C  
ATOM   1178  O   ARG A  75      -4.813  -5.770  24.995  1.00  0.75           O  
ATOM   1179  CB  ARG A  75      -1.780  -4.826  25.914  1.00  0.75           C  
ATOM   1180  CG  ARG A  75      -0.344  -5.346  26.203  1.00  0.75           C  
ATOM   1181  CD  ARG A  75       0.258  -4.568  27.355  1.00  0.75           C  
ATOM   1182  NE  ARG A  75       1.607  -4.997  27.758  1.00  0.75           N  
ATOM   1183  CZ  ARG A  75       2.466  -4.217  28.473  1.00  0.75           C  
ATOM   1184  NH1 ARG A  75       2.131  -2.985  28.805  1.00  0.75           N  
ATOM   1185  NH2 ARG A  75       3.646  -4.672  28.853  1.00  0.75           N  
ATOM   1186  H   ARG A  75      -1.068  -4.176  23.563  1.00  0.75           H  
ATOM   1187  HA  ARG A  75      -2.412  -6.427  24.614  1.00  0.75           H  
ATOM   1188 1HB  ARG A  75      -1.704  -3.739  25.847  1.00  0.75           H  
ATOM   1189 2HB  ARG A  75      -2.390  -5.048  26.789  1.00  0.75           H  
ATOM   1190 1HG  ARG A  75      -0.383  -6.403  26.477  1.00  0.75           H  
ATOM   1191 2HG  ARG A  75       0.283  -5.224  25.331  1.00  0.75           H  
ATOM   1192 1HD  ARG A  75       0.316  -3.522  27.076  1.00  0.75           H  
ATOM   1193 2HD  ARG A  75      -0.393  -4.660  28.220  1.00  0.75           H  
ATOM   1194  HE  ARG A  75       1.904  -5.934  27.523  1.00  0.75           H  
ATOM   1195 1HH1 ARG A  75       1.237  -2.570  28.508  1.00  0.75           H  
ATOM   1196 2HH1 ARG A  75       2.774  -2.417  29.329  1.00  0.75           H  
ATOM   1197 1HH2 ARG A  75       3.957  -5.626  28.627  1.00  0.75           H  
ATOM   1198 2HH2 ARG A  75       4.269  -4.083  29.377  1.00  0.75           H  
ATOM   1199  N   VAL A  76      -4.247  -3.677  24.415  1.00  0.76           N  
ATOM   1200  CA  VAL A  76      -5.630  -3.227  24.456  1.00  0.76           C  
ATOM   1201  C   VAL A  76      -6.488  -3.991  23.450  1.00  0.76           C  
ATOM   1202  O   VAL A  76      -7.586  -4.452  23.779  1.00  0.76           O  
ATOM   1203  CB  VAL A  76      -5.720  -1.719  24.167  1.00  0.76           C  
ATOM   1204  CG1 VAL A  76      -7.177  -1.316  24.011  1.00  0.76           C  
ATOM   1205  CG2 VAL A  76      -5.059  -0.950  25.302  1.00  0.76           C  
ATOM   1206  H   VAL A  76      -3.496  -3.017  24.185  1.00  0.76           H  
ATOM   1207  HA  VAL A  76      -6.021  -3.416  25.459  1.00  0.76           H  
ATOM   1208  HB  VAL A  76      -5.213  -1.498  23.235  1.00  0.76           H  
ATOM   1209 1HG1 VAL A  76      -7.236  -0.249  23.797  1.00  0.76           H  
ATOM   1210 2HG1 VAL A  76      -7.624  -1.877  23.189  1.00  0.76           H  
ATOM   1211 3HG1 VAL A  76      -7.715  -1.533  24.934  1.00  0.76           H  
ATOM   1212 1HG2 VAL A  76      -5.113   0.119  25.100  1.00  0.76           H  
ATOM   1213 2HG2 VAL A  76      -5.571  -1.169  26.238  1.00  0.76           H  
ATOM   1214 3HG2 VAL A  76      -4.015  -1.247  25.387  1.00  0.76           H  
ATOM   1215  N   LEU A  77      -5.982  -4.146  22.226  1.00  0.76           N  
ATOM   1216  CA  LEU A  77      -6.728  -4.868  21.209  1.00  0.76           C  
ATOM   1217  C   LEU A  77      -6.919  -6.333  21.578  1.00  0.76           C  
ATOM   1218  O   LEU A  77      -8.000  -6.892  21.359  1.00  0.76           O  
ATOM   1219  CB  LEU A  77      -5.992  -4.782  19.881  1.00  0.76           C  
ATOM   1220  CG  LEU A  77      -5.955  -3.401  19.255  1.00  0.76           C  
ATOM   1221  CD1 LEU A  77      -5.016  -3.426  18.060  1.00  0.76           C  
ATOM   1222  CD2 LEU A  77      -7.363  -2.995  18.863  1.00  0.76           C  
ATOM   1223  H   LEU A  77      -5.074  -3.733  22.000  1.00  0.76           H  
ATOM   1224  HA  LEU A  77      -7.706  -4.403  21.107  1.00  0.76           H  
ATOM   1225 1HB  LEU A  77      -4.962  -5.101  20.043  1.00  0.76           H  
ATOM   1226 2HB  LEU A  77      -6.457  -5.464  19.175  1.00  0.76           H  
ATOM   1227  HG  LEU A  77      -5.570  -2.686  19.973  1.00  0.76           H  
ATOM   1228 1HD1 LEU A  77      -4.973  -2.435  17.611  1.00  0.76           H  
ATOM   1229 2HD1 LEU A  77      -4.019  -3.716  18.396  1.00  0.76           H  
ATOM   1230 3HD1 LEU A  77      -5.376  -4.144  17.327  1.00  0.76           H  
ATOM   1231 1HD2 LEU A  77      -7.343  -2.000  18.419  1.00  0.76           H  
ATOM   1232 2HD2 LEU A  77      -7.761  -3.708  18.142  1.00  0.76           H  
ATOM   1233 3HD2 LEU A  77      -7.997  -2.984  19.752  1.00  0.76           H  
ATOM   1234  N   LEU A  78      -5.895  -6.957  22.164  1.00  0.78           N  
ATOM   1235  CA  LEU A  78      -6.037  -8.349  22.546  1.00  0.78           C  
ATOM   1236  C   LEU A  78      -7.063  -8.482  23.662  1.00  0.78           C  
ATOM   1237  O   LEU A  78      -7.899  -9.386  23.630  1.00  0.78           O  
ATOM   1238  CB  LEU A  78      -4.700  -8.942  23.002  1.00  0.78           C  
ATOM   1239  CG  LEU A  78      -3.605  -9.125  21.904  1.00  0.78           C  
ATOM   1240  CD1 LEU A  78      -2.310  -9.619  22.568  1.00  0.78           C  
ATOM   1241  CD2 LEU A  78      -4.106 -10.084  20.841  1.00  0.78           C  
ATOM   1242  H   LEU A  78      -5.017  -6.465  22.322  1.00  0.78           H  
ATOM   1243  HA  LEU A  78      -6.389  -8.909  21.683  1.00  0.78           H  
ATOM   1244 1HB  LEU A  78      -4.287  -8.281  23.767  1.00  0.78           H  
ATOM   1245 2HB  LEU A  78      -4.889  -9.914  23.455  1.00  0.78           H  
ATOM   1246  HG  LEU A  78      -3.395  -8.173  21.443  1.00  0.78           H  
ATOM   1247 1HD1 LEU A  78      -1.532  -9.747  21.832  1.00  0.78           H  
ATOM   1248 2HD1 LEU A  78      -1.983  -8.891  23.311  1.00  0.78           H  
ATOM   1249 3HD1 LEU A  78      -2.492 -10.570  23.055  1.00  0.78           H  
ATOM   1250 1HD2 LEU A  78      -3.354 -10.216  20.069  1.00  0.78           H  
ATOM   1251 2HD2 LEU A  78      -4.321 -11.029  21.288  1.00  0.78           H  
ATOM   1252 3HD2 LEU A  78      -5.008  -9.678  20.401  1.00  0.78           H  
ATOM   1253  N   GLU A  79      -7.052  -7.558  24.630  1.00  0.80           N  
ATOM   1254  CA  GLU A  79      -8.028  -7.636  25.706  1.00  0.80           C  
ATOM   1255  C   GLU A  79      -9.433  -7.478  25.148  1.00  0.80           C  
ATOM   1256  O   GLU A  79     -10.352  -8.197  25.548  1.00  0.80           O  
ATOM   1257  CB  GLU A  79      -7.756  -6.584  26.789  1.00  0.80           C  
ATOM   1258  CG  GLU A  79      -6.508  -6.847  27.649  1.00  0.80           C  
ATOM   1259  CD  GLU A  79      -6.214  -5.733  28.634  1.00  0.80           C  
ATOM   1260  OE1 GLU A  79      -6.881  -4.724  28.591  1.00  0.80           O  
ATOM   1261  OE2 GLU A  79      -5.318  -5.897  29.431  1.00  0.80           O  
ATOM   1262  H   GLU A  79      -6.350  -6.817  24.634  1.00  0.80           H  
ATOM   1263  HA  GLU A  79      -7.954  -8.627  26.162  1.00  0.80           H  
ATOM   1264 1HB  GLU A  79      -7.624  -5.611  26.309  1.00  0.80           H  
ATOM   1265 2HB  GLU A  79      -8.617  -6.510  27.449  1.00  0.80           H  
ATOM   1266 1HG  GLU A  79      -6.656  -7.773  28.201  1.00  0.80           H  
ATOM   1267 2HG  GLU A  79      -5.652  -6.989  26.998  1.00  0.80           H  
ATOM   1268  N   ALA A  80      -9.597  -6.564  24.183  1.00  0.84           N  
ATOM   1269  CA  ALA A  80     -10.900  -6.375  23.574  1.00  0.84           C  
ATOM   1270  C   ALA A  80     -11.346  -7.655  22.879  1.00  0.84           C  
ATOM   1271  O   ALA A  80     -12.493  -8.077  23.023  1.00  0.84           O  
ATOM   1272  CB  ALA A  80     -10.846  -5.226  22.579  1.00  0.84           C  
ATOM   1273  H   ALA A  80      -8.813  -5.976  23.900  1.00  0.84           H  
ATOM   1274  HA  ALA A  80     -11.616  -6.141  24.360  1.00  0.84           H  
ATOM   1275 1HB  ALA A  80     -11.830  -5.078  22.138  1.00  0.84           H  
ATOM   1276 2HB  ALA A  80     -10.533  -4.318  23.094  1.00  0.84           H  
ATOM   1277 3HB  ALA A  80     -10.128  -5.461  21.796  1.00  0.84           H  
ATOM   1278  N   ALA A  81     -10.426  -8.315  22.169  1.00  0.88           N  
ATOM   1279  CA  ALA A  81     -10.750  -9.556  21.478  1.00  0.88           C  
ATOM   1280  C   ALA A  81     -11.172 -10.647  22.462  1.00  0.88           C  
ATOM   1281  O   ALA A  81     -12.123 -11.405  22.212  1.00  0.88           O  
ATOM   1282  CB  ALA A  81      -9.550 -10.014  20.667  1.00  0.88           C  
ATOM   1283  H   ALA A  81      -9.487  -7.925  22.076  1.00  0.88           H  
ATOM   1284  HA  ALA A  81     -11.585  -9.361  20.808  1.00  0.88           H  
ATOM   1285 1HB  ALA A  81      -9.797 -10.926  20.130  1.00  0.88           H  
ATOM   1286 2HB  ALA A  81      -9.271  -9.233  19.959  1.00  0.88           H  
ATOM   1287 3HB  ALA A  81      -8.715 -10.206  21.339  1.00  0.88           H  
ATOM   1288  N   ASP A  82     -10.490 -10.717  23.610  1.00  0.96           N  
ATOM   1289  CA  ASP A  82     -10.821 -11.726  24.606  1.00  0.96           C  
ATOM   1290  C   ASP A  82     -12.193 -11.436  25.218  1.00  0.96           C  
ATOM   1291  O   ASP A  82     -12.983 -12.358  25.477  1.00  0.96           O  
ATOM   1292  CB  ASP A  82      -9.740 -11.801  25.692  1.00  0.96           C  
ATOM   1293  CG  ASP A  82      -8.380 -12.432  25.199  1.00  0.96           C  
ATOM   1294  OD1 ASP A  82      -8.336 -12.997  24.117  1.00  0.96           O  
ATOM   1295  OD2 ASP A  82      -7.418 -12.361  25.935  1.00  0.96           O  
ATOM   1296  H   ASP A  82      -9.706 -10.080  23.771  1.00  0.96           H  
ATOM   1297  HA  ASP A  82     -10.869 -12.695  24.110  1.00  0.96           H  
ATOM   1298 1HB  ASP A  82      -9.538 -10.788  26.053  1.00  0.96           H  
ATOM   1299 2HB  ASP A  82     -10.113 -12.379  26.536  1.00  0.96           H  
ATOM   1300  N   LYS A  83     -12.501 -10.150  25.422  1.00  1.11           N  
ATOM   1301  CA  LYS A  83     -13.786  -9.768  25.992  1.00  1.11           C  
ATOM   1302  C   LYS A  83     -14.903 -10.094  25.024  1.00  1.11           C  
ATOM   1303  O   LYS A  83     -15.900 -10.701  25.405  1.00  1.11           O  
ATOM   1304  CB  LYS A  83     -13.834  -8.276  26.314  1.00  1.11           C  
ATOM   1305  CG  LYS A  83     -15.165  -7.795  26.936  1.00  1.11           C  
ATOM   1306  CD  LYS A  83     -15.407  -8.417  28.315  1.00  1.11           C  
ATOM   1307  CE  LYS A  83     -16.530  -7.680  29.096  1.00  1.11           C  
ATOM   1308  NZ  LYS A  83     -17.913  -7.912  28.528  1.00  1.11           N  
ATOM   1309  H   LYS A  83     -11.813  -9.424  25.211  1.00  1.11           H  
ATOM   1310  HA  LYS A  83     -13.949 -10.337  26.907  1.00  1.11           H  
ATOM   1311 1HB  LYS A  83     -13.020  -8.029  26.997  1.00  1.11           H  
ATOM   1312 2HB  LYS A  83     -13.669  -7.707  25.399  1.00  1.11           H  
ATOM   1313 1HG  LYS A  83     -15.153  -6.710  27.030  1.00  1.11           H  
ATOM   1314 2HG  LYS A  83     -15.995  -8.075  26.276  1.00  1.11           H  
ATOM   1315 1HD  LYS A  83     -15.710  -9.460  28.182  1.00  1.11           H  
ATOM   1316 2HD  LYS A  83     -14.488  -8.392  28.897  1.00  1.11           H  
ATOM   1317 1HE  LYS A  83     -16.517  -8.015  30.132  1.00  1.11           H  
ATOM   1318 2HE  LYS A  83     -16.319  -6.614  29.069  1.00  1.11           H  
ATOM   1319 1HZ  LYS A  83     -18.593  -7.418  29.060  1.00  1.11           H  
ATOM   1320 2HZ  LYS A  83     -18.010  -7.632  27.547  1.00  1.11           H  
ATOM   1321 3HZ  LYS A  83     -18.160  -8.906  28.534  1.00  1.11           H  
ATOM   1322  N   LEU A  84     -14.718  -9.740  23.755  1.00  1.38           N  
ATOM   1323  CA  LEU A  84     -15.745  -9.983  22.758  1.00  1.38           C  
ATOM   1324  C   LEU A  84     -15.999 -11.470  22.595  1.00  1.38           C  
ATOM   1325  O   LEU A  84     -17.153 -11.898  22.495  1.00  1.38           O  
ATOM   1326  CB  LEU A  84     -15.311  -9.371  21.432  1.00  1.38           C  
ATOM   1327  CG  LEU A  84     -15.281  -7.834  21.407  1.00  1.38           C  
ATOM   1328  CD1 LEU A  84     -14.612  -7.368  20.129  1.00  1.38           C  
ATOM   1329  CD2 LEU A  84     -16.696  -7.306  21.514  1.00  1.38           C  
ATOM   1330  H   LEU A  84     -13.862  -9.254  23.485  1.00  1.38           H  
ATOM   1331  HA  LEU A  84     -16.666  -9.505  23.089  1.00  1.38           H  
ATOM   1332 1HB  LEU A  84     -14.300  -9.723  21.210  1.00  1.38           H  
ATOM   1333 2HB  LEU A  84     -15.978  -9.715  20.647  1.00  1.38           H  
ATOM   1334  HG  LEU A  84     -14.706  -7.465  22.247  1.00  1.38           H  
ATOM   1335 1HD1 LEU A  84     -14.580  -6.279  20.111  1.00  1.38           H  
ATOM   1336 2HD1 LEU A  84     -13.594  -7.760  20.093  1.00  1.38           H  
ATOM   1337 3HD1 LEU A  84     -15.174  -7.729  19.270  1.00  1.38           H  
ATOM   1338 1HD2 LEU A  84     -16.678  -6.216  21.502  1.00  1.38           H  
ATOM   1339 2HD2 LEU A  84     -17.284  -7.668  20.672  1.00  1.38           H  
ATOM   1340 3HD2 LEU A  84     -17.142  -7.653  22.447  1.00  1.38           H  
ATOM   1341  N   THR A  85     -14.932 -12.270  22.639  1.00  1.86           N  
ATOM   1342  CA  THR A  85     -15.070 -13.708  22.528  1.00  1.86           C  
ATOM   1343  C   THR A  85     -15.872 -14.241  23.707  1.00  1.86           C  
ATOM   1344  O   THR A  85     -16.796 -15.039  23.531  1.00  1.86           O  
ATOM   1345  CB  THR A  85     -13.700 -14.397  22.497  1.00  1.86           C  
ATOM   1346  OG1 THR A  85     -12.948 -13.923  21.365  1.00  1.86           O  
ATOM   1347  CG2 THR A  85     -13.881 -15.903  22.399  1.00  1.86           C  
ATOM   1348  H   THR A  85     -13.993 -11.873  22.710  1.00  1.86           H  
ATOM   1349  HA  THR A  85     -15.609 -13.939  21.608  1.00  1.86           H  
ATOM   1350  HB  THR A  85     -13.151 -14.154  23.409  1.00  1.86           H  
ATOM   1351  HG1 THR A  85     -12.676 -12.985  21.533  1.00  1.86           H  
ATOM   1352 1HG2 THR A  85     -12.904 -16.382  22.380  1.00  1.86           H  
ATOM   1353 2HG2 THR A  85     -14.446 -16.258  23.264  1.00  1.86           H  
ATOM   1354 3HG2 THR A  85     -14.423 -16.145  21.486  1.00  1.86           H  
ATOM   1355  N   THR A  86     -15.533 -13.767  24.913  1.00  2.75           N  
ATOM   1356  CA  THR A  86     -16.206 -14.198  26.124  1.00  2.75           C  
ATOM   1357  C   THR A  86     -17.681 -13.819  26.085  1.00  2.75           C  
ATOM   1358  O   THR A  86     -18.545 -14.637  26.418  1.00  2.75           O  
ATOM   1359  CB  THR A  86     -15.555 -13.557  27.360  1.00  2.75           C  
ATOM   1360  OG1 THR A  86     -14.175 -13.958  27.433  1.00  2.75           O  
ATOM   1361  CG2 THR A  86     -16.285 -13.999  28.615  1.00  2.75           C  
ATOM   1362  H   THR A  86     -14.757 -13.112  24.998  1.00  2.75           H  
ATOM   1363  HA  THR A  86     -16.129 -15.281  26.201  1.00  2.75           H  
ATOM   1364  HB  THR A  86     -15.605 -12.472  27.275  1.00  2.75           H  
ATOM   1365  HG1 THR A  86     -13.681 -13.531  26.688  1.00  2.75           H  
ATOM   1366 1HG2 THR A  86     -15.819 -13.539  29.484  1.00  2.75           H  
ATOM   1367 2HG2 THR A  86     -17.329 -13.686  28.553  1.00  2.75           H  
ATOM   1368 3HG2 THR A  86     -16.234 -15.084  28.704  1.00  2.75           H  
ATOM   1369  N   ASP A  87     -17.981 -12.586  25.671  1.00  4.30           N  
ATOM   1370  CA  ASP A  87     -19.366 -12.161  25.590  1.00  4.30           C  
ATOM   1371  C   ASP A  87     -20.125 -13.014  24.580  1.00  4.30           C  
ATOM   1372  O   ASP A  87     -21.264 -13.410  24.833  1.00  4.30           O  
ATOM   1373  CB  ASP A  87     -19.461 -10.677  25.214  1.00  4.30           C  
ATOM   1374  CG  ASP A  87     -19.046  -9.722  26.363  1.00  4.30           C  
ATOM   1375  OD1 ASP A  87     -18.917 -10.161  27.493  1.00  4.30           O  
ATOM   1376  OD2 ASP A  87     -18.866  -8.531  26.134  1.00  4.30           O  
ATOM   1377  H   ASP A  87     -17.234 -11.944  25.418  1.00  4.30           H  
ATOM   1378  HA  ASP A  87     -19.827 -12.297  26.567  1.00  4.30           H  
ATOM   1379 1HB  ASP A  87     -18.809 -10.489  24.357  1.00  4.30           H  
ATOM   1380 2HB  ASP A  87     -20.481 -10.444  24.908  1.00  4.30           H  
ATOM   1381  N   ALA A  88     -19.486 -13.345  23.450  1.00  6.80           N  
ATOM   1382  CA  ALA A  88     -20.140 -14.178  22.453  1.00  6.80           C  
ATOM   1383  C   ALA A  88     -20.478 -15.546  23.038  1.00  6.80           C  
ATOM   1384  O   ALA A  88     -21.579 -16.066  22.821  1.00  6.80           O  
ATOM   1385  CB  ALA A  88     -19.245 -14.335  21.238  1.00  6.80           C  
ATOM   1386  H   ALA A  88     -18.549 -12.989  23.263  1.00  6.80           H  
ATOM   1387  HA  ALA A  88     -21.067 -13.692  22.158  1.00  6.80           H  
ATOM   1388 1HB  ALA A  88     -19.748 -14.941  20.489  1.00  6.80           H  
ATOM   1389 2HB  ALA A  88     -19.021 -13.352  20.827  1.00  6.80           H  
ATOM   1390 3HB  ALA A  88     -18.318 -14.820  21.532  1.00  6.80           H  
ATOM   1391  N   GLU A  89     -19.551 -16.111  23.821  1.00 10.35           N  
ATOM   1392  CA  GLU A  89     -19.797 -17.394  24.465  1.00 10.35           C  
ATOM   1393  C   GLU A  89     -20.965 -17.285  25.426  1.00 10.35           C  
ATOM   1394  O   GLU A  89     -21.846 -18.151  25.455  1.00 10.35           O  
ATOM   1395  CB  GLU A  89     -18.562 -17.906  25.214  1.00 10.35           C  
ATOM   1396  CG  GLU A  89     -18.800 -19.257  25.912  1.00 10.35           C  
ATOM   1397  CD  GLU A  89     -17.579 -19.835  26.616  1.00 10.35           C  
ATOM   1398  OE1 GLU A  89     -16.493 -19.340  26.426  1.00 10.35           O  
ATOM   1399  OE2 GLU A  89     -17.760 -20.770  27.376  1.00 10.35           O  
ATOM   1400  H   GLU A  89     -18.650 -15.646  23.948  1.00 10.35           H  
ATOM   1401  HA  GLU A  89     -20.056 -18.119  23.694  1.00 10.35           H  
ATOM   1402 1HB  GLU A  89     -17.729 -18.009  24.520  1.00 10.35           H  
ATOM   1403 2HB  GLU A  89     -18.270 -17.181  25.971  1.00 10.35           H  
ATOM   1404 1HG  GLU A  89     -19.595 -19.122  26.648  1.00 10.35           H  
ATOM   1405 2HG  GLU A  89     -19.157 -19.972  25.172  1.00 10.35           H  
ATOM   1406  N   ALA A  90     -20.984 -16.218  26.223  1.00 14.60           N  
ATOM   1407  CA  ALA A  90     -22.057 -16.058  27.183  1.00 14.60           C  
ATOM   1408  C   ALA A  90     -23.399 -16.008  26.474  1.00 14.60           C  
ATOM   1409  O   ALA A  90     -24.350 -16.670  26.889  1.00 14.60           O  
ATOM   1410  CB  ALA A  90     -21.850 -14.791  27.990  1.00 14.60           C  
ATOM   1411  H   ALA A  90     -20.231 -15.530  26.172  1.00 14.60           H  
ATOM   1412  HA  ALA A  90     -22.050 -16.921  27.848  1.00 14.60           H  
ATOM   1413 1HB  ALA A  90     -22.649 -14.688  28.720  1.00 14.60           H  
ATOM   1414 2HB  ALA A  90     -20.887 -14.841  28.502  1.00 14.60           H  
ATOM   1415 3HB  ALA A  90     -21.856 -13.931  27.320  1.00 14.60           H  
ATOM   1416  N   LEU A  91     -23.459 -15.292  25.352  1.00 18.71           N  
ATOM   1417  CA  LEU A  91     -24.706 -15.194  24.621  1.00 18.71           C  
ATOM   1418  C   LEU A  91     -25.119 -16.550  24.071  1.00 18.71           C  
ATOM   1419  O   LEU A  91     -26.295 -16.919  24.127  1.00 18.71           O  
ATOM   1420  CB  LEU A  91     -24.549 -14.175  23.498  1.00 18.71           C  
ATOM   1421  CG  LEU A  91     -24.400 -12.731  23.980  1.00 18.71           C  
ATOM   1422  CD1 LEU A  91     -24.042 -11.843  22.806  1.00 18.71           C  
ATOM   1423  CD2 LEU A  91     -25.695 -12.292  24.640  1.00 18.71           C  
ATOM   1424  H   LEU A  91     -22.638 -14.772  25.037  1.00 18.71           H  
ATOM   1425  HA  LEU A  91     -25.478 -14.846  25.300  1.00 18.71           H  
ATOM   1426 1HB  LEU A  91     -23.659 -14.430  22.923  1.00 18.71           H  
ATOM   1427 2HB  LEU A  91     -25.414 -14.232  22.844  1.00 18.71           H  
ATOM   1428  HG  LEU A  91     -23.596 -12.672  24.705  1.00 18.71           H  
ATOM   1429 1HD1 LEU A  91     -23.924 -10.816  23.150  1.00 18.71           H  
ATOM   1430 2HD1 LEU A  91     -23.104 -12.188  22.368  1.00 18.71           H  
ATOM   1431 3HD1 LEU A  91     -24.831 -11.889  22.059  1.00 18.71           H  
ATOM   1432 1HD2 LEU A  91     -25.592 -11.266  24.994  1.00 18.71           H  
ATOM   1433 2HD2 LEU A  91     -26.509 -12.348  23.919  1.00 18.71           H  
ATOM   1434 3HD2 LEU A  91     -25.911 -12.945  25.480  1.00 18.71           H  
ATOM   1435  N   ALA A  92     -24.144 -17.321  23.580  1.00 21.85           N  
ATOM   1436  CA  ALA A  92     -24.424 -18.647  23.048  1.00 21.85           C  
ATOM   1437  C   ALA A  92     -25.020 -19.549  24.124  1.00 21.85           C  
ATOM   1438  O   ALA A  92     -25.905 -20.360  23.853  1.00 21.85           O  
ATOM   1439  CB  ALA A  92     -23.148 -19.267  22.502  1.00 21.85           C  
ATOM   1440  H   ALA A  92     -23.188 -16.962  23.545  1.00 21.85           H  
ATOM   1441  HA  ALA A  92     -25.153 -18.544  22.246  1.00 21.85           H  
ATOM   1442 1HB  ALA A  92     -23.370 -20.246  22.086  1.00 21.85           H  
ATOM   1443 2HB  ALA A  92     -22.739 -18.621  21.725  1.00 21.85           H  
ATOM   1444 3HB  ALA A  92     -22.423 -19.369  23.304  1.00 21.85           H  
ATOM   1445  N   ARG A  93     -24.536 -19.404  25.356  1.00 23.88           N  
ATOM   1446  CA  ARG A  93     -25.037 -20.195  26.469  1.00 23.88           C  
ATOM   1447  C   ARG A  93     -26.433 -19.747  26.919  1.00 23.88           C  
ATOM   1448  O   ARG A  93     -27.268 -20.576  27.287  1.00 23.88           O  
ATOM   1449  CB  ARG A  93     -24.061 -20.132  27.632  1.00 23.88           C  
ATOM   1450  CG  ARG A  93     -22.750 -20.902  27.398  1.00 23.88           C  
ATOM   1451  CD  ARG A  93     -21.824 -20.800  28.560  1.00 23.88           C  
ATOM   1452  NE  ARG A  93     -20.565 -21.515  28.332  1.00 23.88           N  
ATOM   1453  CZ  ARG A  93     -20.370 -22.824  28.537  1.00 23.88           C  
ATOM   1454  NH1 ARG A  93     -21.339 -23.601  28.978  1.00 23.88           N  
ATOM   1455  NH2 ARG A  93     -19.177 -23.306  28.284  1.00 23.88           N  
ATOM   1456  H   ARG A  93     -23.776 -18.740  25.514  1.00 23.88           H  
ATOM   1457  HA  ARG A  93     -25.102 -21.231  26.142  1.00 23.88           H  
ATOM   1458 1HB  ARG A  93     -23.798 -19.090  27.820  1.00 23.88           H  
ATOM   1459 2HB  ARG A  93     -24.532 -20.522  28.531  1.00 23.88           H  
ATOM   1460 1HG  ARG A  93     -22.972 -21.953  27.223  1.00 23.88           H  
ATOM   1461 2HG  ARG A  93     -22.242 -20.489  26.523  1.00 23.88           H  
ATOM   1462 1HD  ARG A  93     -21.588 -19.749  28.732  1.00 23.88           H  
ATOM   1463 2HD  ARG A  93     -22.299 -21.216  29.445  1.00 23.88           H  
ATOM   1464  HE  ARG A  93     -19.745 -20.995  27.985  1.00 23.88           H  
ATOM   1465 1HH1 ARG A  93     -22.252 -23.211  29.167  1.00 23.88           H  
ATOM   1466 2HH1 ARG A  93     -21.170 -24.585  29.127  1.00 23.88           H  
ATOM   1467 1HH2 ARG A  93     -18.456 -22.651  27.946  1.00 23.88           H  
ATOM   1468 2HH2 ARG A  93     -18.974 -24.283  28.423  1.00 23.88           H  
ATOM   1469  N   LEU A  94     -26.685 -18.437  26.889  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -27.972 -17.880  27.308  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -29.146 -18.214  26.379  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -30.258 -18.450  26.862  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -27.846 -16.360  27.430  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -26.963 -15.870  28.593  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -26.718 -14.375  28.450  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -27.657 -16.185  29.903  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -25.943 -17.800  26.598  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -28.200 -18.284  28.291  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -27.417 -15.979  26.504  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -28.840 -15.935  27.551  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -26.012 -16.378  28.573  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -26.091 -14.031  29.271  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -26.214 -14.186  27.510  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -27.668 -13.844  28.470  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -27.036 -15.846  30.731  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -28.620 -15.675  29.937  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -27.812 -17.261  29.979  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -28.912 -18.233  25.063  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -29.996 -18.503  24.117  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -29.498 -19.077  22.789  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -29.777 -20.238  22.481  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -29.166 -18.290  21.903  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -30.807 -17.221  23.861  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -32.026 -17.401  22.946  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -32.864 -16.136  22.784  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -32.529 -15.133  23.370  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -33.840 -16.187  22.071  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -27.972 -18.015  24.721  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -30.658 -19.242  24.567  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -31.163 -16.820  24.811  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -30.159 -16.467  23.414  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -31.682 -17.720  21.963  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -32.652 -18.192  23.354  1.00 24.67           H  
ENDMDL

REMARK ID 655550 DOMAINID 648767 MODEL 4 2025-01-25_00000278_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.858   0.167  -3.319  1.00  6.58           N  
ATOM      2  CA  MET A   1       0.280  -0.268  -2.515  1.00  6.58           C  
ATOM      3  C   MET A   1       1.141   0.910  -2.101  1.00  6.58           C  
ATOM      4  O   MET A   1       1.177   1.936  -2.773  1.00  6.58           O  
ATOM      5  CB  MET A   1       1.187  -1.206  -3.306  1.00  6.58           C  
ATOM      6  CG  MET A   1       0.580  -2.485  -3.785  1.00  6.58           C  
ATOM      7  SD  MET A   1       1.804  -3.474  -4.663  1.00  6.58           S  
ATOM      8  CE  MET A   1       2.031  -2.473  -6.136  1.00  6.58           C  
ATOM      9 1H   MET A   1      -1.654  -0.420  -3.128  1.00  6.58           H  
ATOM     10 2H   MET A   1      -1.087   1.123  -3.094  1.00  6.58           H  
ATOM     11 3H   MET A   1      -0.646   0.114  -4.313  1.00  6.58           H  
ATOM     12  HA  MET A   1      -0.089  -0.762  -1.617  1.00  6.58           H  
ATOM     13 1HB  MET A   1       1.554  -0.681  -4.182  1.00  6.58           H  
ATOM     14 2HB  MET A   1       2.052  -1.465  -2.702  1.00  6.58           H  
ATOM     15 1HG  MET A   1       0.196  -3.060  -2.945  1.00  6.58           H  
ATOM     16 2HG  MET A   1      -0.246  -2.264  -4.467  1.00  6.58           H  
ATOM     17 1HE  MET A   1       2.762  -2.945  -6.790  1.00  6.58           H  
ATOM     18 2HE  MET A   1       1.078  -2.376  -6.662  1.00  6.58           H  
ATOM     19 3HE  MET A   1       2.383  -1.482  -5.855  1.00  6.58           H  
ATOM     20  N   ALA A   2       1.937   0.737  -1.050  1.00  5.96           N  
ATOM     21  CA  ALA A   2       2.870   1.791  -0.630  1.00  5.96           C  
ATOM     22  C   ALA A   2       3.835   2.117  -1.766  1.00  5.96           C  
ATOM     23  O   ALA A   2       4.265   3.257  -1.946  1.00  5.96           O  
ATOM     24  CB  ALA A   2       3.652   1.363   0.597  1.00  5.96           C  
ATOM     25  H   ALA A   2       1.892  -0.119  -0.512  1.00  5.96           H  
ATOM     26  HA  ALA A   2       2.294   2.688  -0.399  1.00  5.96           H  
ATOM     27 1HB  ALA A   2       4.326   2.166   0.896  1.00  5.96           H  
ATOM     28 2HB  ALA A   2       2.961   1.147   1.412  1.00  5.96           H  
ATOM     29 3HB  ALA A   2       4.231   0.471   0.366  1.00  5.96           H  
ATOM     30  N   LYS A   3       4.136   1.095  -2.559  1.00  5.06           N  
ATOM     31  CA  LYS A   3       5.040   1.146  -3.697  1.00  5.06           C  
ATOM     32  C   LYS A   3       4.581   2.117  -4.783  1.00  5.06           C  
ATOM     33  O   LYS A   3       5.381   2.520  -5.626  1.00  5.06           O  
ATOM     34  CB  LYS A   3       5.154  -0.244  -4.318  1.00  5.06           C  
ATOM     35  CG  LYS A   3       5.862  -1.276  -3.462  1.00  5.06           C  
ATOM     36  CD  LYS A   3       5.904  -2.629  -4.166  1.00  5.06           C  
ATOM     37  CE  LYS A   3       6.609  -3.677  -3.319  1.00  5.06           C  
ATOM     38  NZ  LYS A   3       6.633  -5.008  -3.989  1.00  5.06           N  
ATOM     39  H   LYS A   3       3.719   0.206  -2.339  1.00  5.06           H  
ATOM     40  HA  LYS A   3       6.020   1.469  -3.345  1.00  5.06           H  
ATOM     41 1HB  LYS A   3       4.160  -0.621  -4.531  1.00  5.06           H  
ATOM     42 2HB  LYS A   3       5.684  -0.174  -5.267  1.00  5.06           H  
ATOM     43 1HG  LYS A   3       6.880  -0.945  -3.257  1.00  5.06           H  
ATOM     44 2HG  LYS A   3       5.332  -1.383  -2.516  1.00  5.06           H  
ATOM     45 1HD  LYS A   3       4.887  -2.963  -4.367  1.00  5.06           H  
ATOM     46 2HD  LYS A   3       6.428  -2.529  -5.116  1.00  5.06           H  
ATOM     47 1HE  LYS A   3       7.634  -3.356  -3.135  1.00  5.06           H  
ATOM     48 2HE  LYS A   3       6.091  -3.771  -2.365  1.00  5.06           H  
ATOM     49 1HZ  LYS A   3       7.108  -5.674  -3.397  1.00  5.06           H  
ATOM     50 2HZ  LYS A   3       5.686  -5.322  -4.155  1.00  5.06           H  
ATOM     51 3HZ  LYS A   3       7.121  -4.934  -4.870  1.00  5.06           H  
ATOM     52  N   GLU A   4       3.290   2.458  -4.798  1.00  4.02           N  
ATOM     53  CA  GLU A   4       2.745   3.349  -5.809  1.00  4.02           C  
ATOM     54  C   GLU A   4       2.886   4.816  -5.381  1.00  4.02           C  
ATOM     55  O   GLU A   4       2.648   5.727  -6.178  1.00  4.02           O  
ATOM     56  CB  GLU A   4       1.276   2.997  -6.059  1.00  4.02           C  
ATOM     57  CG  GLU A   4       1.074   1.573  -6.610  1.00  4.02           C  
ATOM     58  CD  GLU A   4      -0.376   1.192  -6.836  1.00  4.02           C  
ATOM     59  OE1 GLU A   4      -0.952   1.672  -7.779  1.00  4.02           O  
ATOM     60  OE2 GLU A   4      -0.924   0.445  -6.032  1.00  4.02           O  
ATOM     61  H   GLU A   4       2.661   2.127  -4.071  1.00  4.02           H  
ATOM     62  HA  GLU A   4       3.304   3.209  -6.733  1.00  4.02           H  
ATOM     63 1HB  GLU A   4       0.719   3.083  -5.126  1.00  4.02           H  
ATOM     64 2HB  GLU A   4       0.844   3.704  -6.766  1.00  4.02           H  
ATOM     65 1HG  GLU A   4       1.611   1.485  -7.553  1.00  4.02           H  
ATOM     66 2HG  GLU A   4       1.522   0.879  -5.911  1.00  4.02           H  
ATOM     67  N   ARG A   5       3.308   5.027  -4.125  1.00  3.01           N  
ATOM     68  CA  ARG A   5       3.467   6.337  -3.504  1.00  3.01           C  
ATOM     69  C   ARG A   5       2.357   7.335  -3.869  1.00  3.01           C  
ATOM     70  O   ARG A   5       1.197   6.947  -4.035  1.00  3.01           O  
ATOM     71  CB  ARG A   5       4.840   6.895  -3.856  1.00  3.01           C  
ATOM     72  CG  ARG A   5       6.042   6.113  -3.302  1.00  3.01           C  
ATOM     73  CD  ARG A   5       6.132   6.261  -1.816  1.00  3.01           C  
ATOM     74  NE  ARG A   5       7.383   5.739  -1.266  1.00  3.01           N  
ATOM     75  CZ  ARG A   5       7.614   4.479  -0.831  1.00  3.01           C  
ATOM     76  NH1 ARG A   5       6.671   3.576  -0.874  1.00  3.01           N  
ATOM     77  NH2 ARG A   5       8.805   4.159  -0.355  1.00  3.01           N  
ATOM     78  H   ARG A   5       3.532   4.226  -3.537  1.00  3.01           H  
ATOM     79  HA  ARG A   5       3.443   6.188  -2.424  1.00  3.01           H  
ATOM     80 1HB  ARG A   5       4.952   6.956  -4.940  1.00  3.01           H  
ATOM     81 2HB  ARG A   5       4.968   7.890  -3.457  1.00  3.01           H  
ATOM     82 1HG  ARG A   5       5.932   5.052  -3.544  1.00  3.01           H  
ATOM     83 2HG  ARG A   5       6.965   6.497  -3.735  1.00  3.01           H  
ATOM     84 1HD  ARG A   5       6.069   7.318  -1.561  1.00  3.01           H  
ATOM     85 2HD  ARG A   5       5.306   5.724  -1.351  1.00  3.01           H  
ATOM     86  HE  ARG A   5       8.147   6.424  -1.220  1.00  3.01           H  
ATOM     87 1HH1 ARG A   5       5.746   3.821  -1.255  1.00  3.01           H  
ATOM     88 2HH1 ARG A   5       6.850   2.642  -0.549  1.00  3.01           H  
ATOM     89 1HH2 ARG A   5       9.538   4.860  -0.321  1.00  3.01           H  
ATOM     90 2HH2 ARG A   5       8.983   3.222  -0.030  1.00  3.01           H  
ATOM     91  N   ALA A   6       2.676   8.634  -3.899  1.00  2.20           N  
ATOM     92  CA  ALA A   6       1.657   9.633  -4.198  1.00  2.20           C  
ATOM     93  C   ALA A   6       2.247  10.983  -4.580  1.00  2.20           C  
ATOM     94  O   ALA A   6       3.354  11.338  -4.170  1.00  2.20           O  
ATOM     95  CB  ALA A   6       0.746   9.828  -2.998  1.00  2.20           C  
ATOM     96  H   ALA A   6       3.620   8.939  -3.744  1.00  2.20           H  
ATOM     97  HA  ALA A   6       1.071   9.270  -5.044  1.00  2.20           H  
ATOM     98 1HB  ALA A   6      -0.028  10.556  -3.248  1.00  2.20           H  
ATOM     99 2HB  ALA A   6       0.275   8.886  -2.724  1.00  2.20           H  
ATOM    100 3HB  ALA A   6       1.328  10.198  -2.157  1.00  2.20           H  
ATOM    101  N   LEU A   7       1.455  11.759  -5.308  1.00  1.60           N  
ATOM    102  CA  LEU A   7       1.756  13.154  -5.600  1.00  1.60           C  
ATOM    103  C   LEU A   7       0.963  14.005  -4.606  1.00  1.60           C  
ATOM    104  O   LEU A   7      -0.269  13.998  -4.619  1.00  1.60           O  
ATOM    105  CB  LEU A   7       1.393  13.450  -7.063  1.00  1.60           C  
ATOM    106  CG  LEU A   7       1.563  14.889  -7.570  1.00  1.60           C  
ATOM    107  CD1 LEU A   7       2.941  15.317  -7.448  1.00  1.60           C  
ATOM    108  CD2 LEU A   7       1.213  14.930  -9.035  1.00  1.60           C  
ATOM    109  H   LEU A   7       0.583  11.376  -5.643  1.00  1.60           H  
ATOM    110  HA  LEU A   7       2.820  13.337  -5.449  1.00  1.60           H  
ATOM    111 1HB  LEU A   7       2.002  12.811  -7.702  1.00  1.60           H  
ATOM    112 2HB  LEU A   7       0.349  13.179  -7.214  1.00  1.60           H  
ATOM    113  HG  LEU A   7       0.932  15.556  -6.984  1.00  1.60           H  
ATOM    114 1HD1 LEU A   7       3.036  16.337  -7.808  1.00  1.60           H  
ATOM    115 2HD1 LEU A   7       3.230  15.266  -6.413  1.00  1.60           H  
ATOM    116 3HD1 LEU A   7       3.559  14.672  -8.036  1.00  1.60           H  
ATOM    117 1HD2 LEU A   7       1.348  15.936  -9.427  1.00  1.60           H  
ATOM    118 2HD2 LEU A   7       1.879  14.257  -9.555  1.00  1.60           H  
ATOM    119 3HD2 LEU A   7       0.180  14.617  -9.183  1.00  1.60           H  
ATOM    120  N   THR A   8       1.673  14.683  -3.709  1.00  1.21           N  
ATOM    121  CA  THR A   8       1.042  15.425  -2.619  1.00  1.21           C  
ATOM    122  C   THR A   8       0.563  16.806  -3.022  1.00  1.21           C  
ATOM    123  O   THR A   8       1.011  17.349  -4.029  1.00  1.21           O  
ATOM    124  CB  THR A   8       2.037  15.577  -1.455  1.00  1.21           C  
ATOM    125  OG1 THR A   8       3.168  16.404  -1.869  1.00  1.21           O  
ATOM    126  CG2 THR A   8       2.552  14.197  -1.078  1.00  1.21           C  
ATOM    127  H   THR A   8       2.681  14.648  -3.766  1.00  1.21           H  
ATOM    128  HA  THR A   8       0.178  14.854  -2.273  1.00  1.21           H  
ATOM    129  HB  THR A   8       1.548  16.034  -0.597  1.00  1.21           H  
ATOM    130  HG1 THR A   8       3.886  16.299  -1.226  1.00  1.21           H  
ATOM    131 1HG2 THR A   8       3.265  14.283  -0.258  1.00  1.21           H  
ATOM    132 2HG2 THR A   8       1.717  13.569  -0.770  1.00  1.21           H  
ATOM    133 3HG2 THR A   8       3.046  13.743  -1.941  1.00  1.21           H  
ATOM    134  N   LEU A   9      -0.264  17.425  -2.176  1.00  0.96           N  
ATOM    135  CA  LEU A   9      -0.729  18.779  -2.453  1.00  0.96           C  
ATOM    136  C   LEU A   9       0.422  19.771  -2.486  1.00  0.96           C  
ATOM    137  O   LEU A   9       0.413  20.704  -3.288  1.00  0.96           O  
ATOM    138  CB  LEU A   9      -1.756  19.231  -1.411  1.00  0.96           C  
ATOM    139  CG  LEU A   9      -3.129  18.514  -1.448  1.00  0.96           C  
ATOM    140  CD1 LEU A   9      -3.960  18.955  -0.252  1.00  0.96           C  
ATOM    141  CD2 LEU A   9      -3.849  18.861  -2.745  1.00  0.96           C  
ATOM    142  H   LEU A   9      -0.594  16.939  -1.353  1.00  0.96           H  
ATOM    143  HA  LEU A   9      -1.206  18.779  -3.432  1.00  0.96           H  
ATOM    144 1HB  LEU A   9      -1.332  19.085  -0.420  1.00  0.96           H  
ATOM    145 2HB  LEU A   9      -1.938  20.297  -1.548  1.00  0.96           H  
ATOM    146  HG  LEU A   9      -2.981  17.436  -1.389  1.00  0.96           H  
ATOM    147 1HD1 LEU A   9      -4.925  18.448  -0.273  1.00  0.96           H  
ATOM    148 2HD1 LEU A   9      -3.438  18.700   0.670  1.00  0.96           H  
ATOM    149 3HD1 LEU A   9      -4.115  20.031  -0.295  1.00  0.96           H  
ATOM    150 1HD2 LEU A   9      -4.817  18.359  -2.775  1.00  0.96           H  
ATOM    151 2HD2 LEU A   9      -4.000  19.934  -2.790  1.00  0.96           H  
ATOM    152 3HD2 LEU A   9      -3.253  18.542  -3.584  1.00  0.96           H  
ATOM    153  N   GLU A  10       1.428  19.571  -1.630  1.00  0.82           N  
ATOM    154  CA  GLU A  10       2.540  20.509  -1.621  1.00  0.82           C  
ATOM    155  C   GLU A  10       3.287  20.375  -2.933  1.00  0.82           C  
ATOM    156  O   GLU A  10       3.671  21.379  -3.541  1.00  0.82           O  
ATOM    157  CB  GLU A  10       3.504  20.235  -0.470  1.00  0.82           C  
ATOM    158  CG  GLU A  10       4.591  21.288  -0.308  1.00  0.82           C  
ATOM    159  CD  GLU A  10       4.016  22.625   0.112  1.00  0.82           C  
ATOM    160  OE1 GLU A  10       2.913  22.637   0.608  1.00  0.82           O  
ATOM    161  OE2 GLU A  10       4.670  23.631  -0.058  1.00  0.82           O  
ATOM    162  H   GLU A  10       1.411  18.786  -0.999  1.00  0.82           H  
ATOM    163  HA  GLU A  10       2.154  21.524  -1.537  1.00  0.82           H  
ATOM    164 1HB  GLU A  10       2.948  20.176   0.465  1.00  0.82           H  
ATOM    165 2HB  GLU A  10       3.988  19.269  -0.626  1.00  0.82           H  
ATOM    166 1HG  GLU A  10       5.306  20.955   0.443  1.00  0.82           H  
ATOM    167 2HG  GLU A  10       5.121  21.402  -1.256  1.00  0.82           H  
ATOM    168  N   ALA A  11       3.471  19.133  -3.397  1.00  0.74           N  
ATOM    169  CA  ALA A  11       4.147  18.923  -4.661  1.00  0.74           C  
ATOM    170  C   ALA A  11       3.395  19.613  -5.779  1.00  0.74           C  
ATOM    171  O   ALA A  11       3.998  20.230  -6.659  1.00  0.74           O  
ATOM    172  CB  ALA A  11       4.246  17.454  -4.954  1.00  0.74           C  
ATOM    173  H   ALA A  11       3.150  18.315  -2.867  1.00  0.74           H  
ATOM    174  HA  ALA A  11       5.144  19.363  -4.598  1.00  0.74           H  
ATOM    175 1HB  ALA A  11       4.727  17.320  -5.880  1.00  0.74           H  
ATOM    176 2HB  ALA A  11       4.801  16.952  -4.164  1.00  0.74           H  
ATOM    177 3HB  ALA A  11       3.246  17.049  -5.006  1.00  0.74           H  
ATOM    178  N   LEU A  12       2.063  19.543  -5.723  1.00  0.70           N  
ATOM    179  CA  LEU A  12       1.252  20.164  -6.747  1.00  0.70           C  
ATOM    180  C   LEU A  12       1.378  21.675  -6.728  1.00  0.70           C  
ATOM    181  O   LEU A  12       1.443  22.307  -7.786  1.00  0.70           O  
ATOM    182  CB  LEU A  12      -0.210  19.788  -6.584  1.00  0.70           C  
ATOM    183  CG  LEU A  12      -0.539  18.388  -6.845  1.00  0.70           C  
ATOM    184  CD1 LEU A  12      -2.031  18.180  -6.599  1.00  0.70           C  
ATOM    185  CD2 LEU A  12      -0.100  18.101  -8.198  1.00  0.70           C  
ATOM    186  H   LEU A  12       1.619  19.006  -4.978  1.00  0.70           H  
ATOM    187  HA  LEU A  12       1.597  19.805  -7.714  1.00  0.70           H  
ATOM    188 1HB  LEU A  12      -0.509  20.011  -5.573  1.00  0.70           H  
ATOM    189 2HB  LEU A  12      -0.799  20.382  -7.262  1.00  0.70           H  
ATOM    190  HG  LEU A  12      -0.020  17.729  -6.165  1.00  0.70           H  
ATOM    191 1HD1 LEU A  12      -2.294  17.140  -6.793  1.00  0.70           H  
ATOM    192 2HD1 LEU A  12      -2.253  18.420  -5.578  1.00  0.70           H  
ATOM    193 3HD1 LEU A  12      -2.606  18.828  -7.248  1.00  0.70           H  
ATOM    194 1HD2 LEU A  12      -0.360  17.088  -8.446  1.00  0.70           H  
ATOM    195 2HD2 LEU A  12      -0.576  18.770  -8.841  1.00  0.70           H  
ATOM    196 3HD2 LEU A  12       0.978  18.244  -8.274  1.00  0.70           H  
ATOM    197  N   ARG A  13       1.461  22.267  -5.534  1.00  0.67           N  
ATOM    198  CA  ARG A  13       1.610  23.712  -5.456  1.00  0.67           C  
ATOM    199  C   ARG A  13       2.946  24.121  -6.062  1.00  0.67           C  
ATOM    200  O   ARG A  13       3.038  25.153  -6.736  1.00  0.67           O  
ATOM    201  CB  ARG A  13       1.547  24.209  -4.022  1.00  0.67           C  
ATOM    202  CG  ARG A  13       0.186  24.074  -3.295  1.00  0.67           C  
ATOM    203  CD  ARG A  13      -0.904  24.977  -3.823  1.00  0.67           C  
ATOM    204  NE  ARG A  13      -2.098  24.890  -2.961  1.00  0.67           N  
ATOM    205  CZ  ARG A  13      -3.353  25.357  -3.232  1.00  0.67           C  
ATOM    206  NH1 ARG A  13      -3.655  25.968  -4.365  1.00  0.67           N  
ATOM    207  NH2 ARG A  13      -4.296  25.185  -2.327  1.00  0.67           N  
ATOM    208  H   ARG A  13       1.381  21.708  -4.683  1.00  0.67           H  
ATOM    209  HA  ARG A  13       0.805  24.177  -6.024  1.00  0.67           H  
ATOM    210 1HB  ARG A  13       2.277  23.654  -3.426  1.00  0.67           H  
ATOM    211 2HB  ARG A  13       1.838  25.257  -3.991  1.00  0.67           H  
ATOM    212 1HG  ARG A  13      -0.166  23.059  -3.411  1.00  0.67           H  
ATOM    213 2HG  ARG A  13       0.326  24.282  -2.234  1.00  0.67           H  
ATOM    214 1HD  ARG A  13      -0.560  26.010  -3.834  1.00  0.67           H  
ATOM    215 2HD  ARG A  13      -1.180  24.670  -4.827  1.00  0.67           H  
ATOM    216  HE  ARG A  13      -1.970  24.436  -2.067  1.00  0.67           H  
ATOM    217 1HH1 ARG A  13      -2.953  26.111  -5.073  1.00  0.67           H  
ATOM    218 2HH1 ARG A  13      -4.636  26.303  -4.515  1.00  0.67           H  
ATOM    219 1HH2 ARG A  13      -4.090  24.725  -1.459  1.00  0.67           H  
ATOM    220 2HH2 ARG A  13      -5.263  25.519  -2.508  1.00  0.67           H  
ATOM    221  N   VAL A  14       3.979  23.293  -5.865  1.00  0.66           N  
ATOM    222  CA  VAL A  14       5.274  23.621  -6.430  1.00  0.66           C  
ATOM    223  C   VAL A  14       5.220  23.534  -7.947  1.00  0.66           C  
ATOM    224  O   VAL A  14       5.681  24.444  -8.635  1.00  0.66           O  
ATOM    225  CB  VAL A  14       6.386  22.696  -5.924  1.00  0.66           C  
ATOM    226  CG1 VAL A  14       7.657  23.031  -6.683  1.00  0.66           C  
ATOM    227  CG2 VAL A  14       6.595  22.881  -4.450  1.00  0.66           C  
ATOM    228  H   VAL A  14       3.860  22.459  -5.283  1.00  0.66           H  
ATOM    229  HA  VAL A  14       5.518  24.638  -6.148  1.00  0.66           H  
ATOM    230  HB  VAL A  14       6.116  21.666  -6.128  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14       8.470  22.398  -6.360  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14       7.481  22.882  -7.739  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14       7.921  24.067  -6.502  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14       7.391  22.222  -4.115  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14       6.864  23.903  -4.253  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14       5.683  22.646  -3.919  1.00  0.66           H  
ATOM    237  N   MET A  15       4.628  22.456  -8.475  1.00  0.66           N  
ATOM    238  CA  MET A  15       4.522  22.278  -9.921  1.00  0.66           C  
ATOM    239  C   MET A  15       3.724  23.426 -10.538  1.00  0.66           C  
ATOM    240  O   MET A  15       4.075  23.935 -11.606  1.00  0.66           O  
ATOM    241  CB  MET A  15       3.879  20.929 -10.231  1.00  0.66           C  
ATOM    242  CG  MET A  15       4.762  19.708  -9.889  1.00  0.66           C  
ATOM    243  SD  MET A  15       3.887  18.137 -10.073  1.00  0.66           S  
ATOM    244  CE  MET A  15       3.730  18.012 -11.846  1.00  0.66           C  
ATOM    245  H   MET A  15       4.264  21.734  -7.851  1.00  0.66           H  
ATOM    246  HA  MET A  15       5.515  22.291 -10.351  1.00  0.66           H  
ATOM    247 1HB  MET A  15       2.945  20.838  -9.676  1.00  0.66           H  
ATOM    248 2HB  MET A  15       3.646  20.867 -11.275  1.00  0.66           H  
ATOM    249 1HG  MET A  15       5.630  19.693 -10.538  1.00  0.66           H  
ATOM    250 2HG  MET A  15       5.115  19.791  -8.862  1.00  0.66           H  
ATOM    251 1HE  MET A  15       3.210  17.110 -12.094  1.00  0.66           H  
ATOM    252 2HE  MET A  15       3.172  18.866 -12.224  1.00  0.66           H  
ATOM    253 3HE  MET A  15       4.719  17.990 -12.304  1.00  0.66           H  
ATOM    254  N   ASP A  16       2.680  23.877  -9.843  1.00  0.66           N  
ATOM    255  CA  ASP A  16       1.874  24.984 -10.330  1.00  0.66           C  
ATOM    256  C   ASP A  16       2.744  26.238 -10.391  1.00  0.66           C  
ATOM    257  O   ASP A  16       2.758  26.940 -11.406  1.00  0.66           O  
ATOM    258  CB  ASP A  16       0.670  25.207  -9.407  1.00  0.66           C  
ATOM    259  CG  ASP A  16      -0.376  26.179  -9.948  1.00  0.66           C  
ATOM    260  OD1 ASP A  16      -0.981  25.867 -10.950  1.00  0.66           O  
ATOM    261  OD2 ASP A  16      -0.583  27.222  -9.361  1.00  0.66           O  
ATOM    262  H   ASP A  16       2.412  23.419  -8.973  1.00  0.66           H  
ATOM    263  HA  ASP A  16       1.520  24.753 -11.332  1.00  0.66           H  
ATOM    264 1HB  ASP A  16       0.190  24.246  -9.205  1.00  0.66           H  
ATOM    265 2HB  ASP A  16       1.028  25.586  -8.450  1.00  0.66           H  
ATOM    266  N   ALA A  17       3.499  26.516  -9.320  1.00  0.67           N  
ATOM    267  CA  ALA A  17       4.359  27.693  -9.295  1.00  0.67           C  
ATOM    268  C   ALA A  17       5.378  27.650 -10.435  1.00  0.67           C  
ATOM    269  O   ALA A  17       5.624  28.656 -11.104  1.00  0.67           O  
ATOM    270  CB  ALA A  17       5.065  27.781  -7.957  1.00  0.67           C  
ATOM    271  H   ALA A  17       3.455  25.913  -8.496  1.00  0.67           H  
ATOM    272  HA  ALA A  17       3.734  28.579  -9.427  1.00  0.67           H  
ATOM    273 1HB  ALA A  17       5.690  28.676  -7.924  1.00  0.67           H  
ATOM    274 2HB  ALA A  17       4.322  27.830  -7.164  1.00  0.67           H  
ATOM    275 3HB  ALA A  17       5.685  26.899  -7.816  1.00  0.67           H  
ATOM    276  N   ILE A  18       5.914  26.465 -10.717  1.00  0.69           N  
ATOM    277  CA  ILE A  18       6.884  26.324 -11.792  1.00  0.69           C  
ATOM    278  C   ILE A  18       6.216  26.628 -13.122  1.00  0.69           C  
ATOM    279  O   ILE A  18       6.737  27.395 -13.931  1.00  0.69           O  
ATOM    280  CB  ILE A  18       7.472  24.912 -11.817  1.00  0.69           C  
ATOM    281  CG1 ILE A  18       8.306  24.672 -10.561  1.00  0.69           C  
ATOM    282  CG2 ILE A  18       8.359  24.766 -13.063  1.00  0.69           C  
ATOM    283  CD1 ILE A  18       8.608  23.229 -10.351  1.00  0.69           C  
ATOM    284  H   ILE A  18       5.674  25.658 -10.140  1.00  0.69           H  
ATOM    285  HA  ILE A  18       7.688  27.036 -11.646  1.00  0.69           H  
ATOM    286  HB  ILE A  18       6.674  24.176 -11.836  1.00  0.69           H  
ATOM    287 1HG1 ILE A  18       9.247  25.211 -10.657  1.00  0.69           H  
ATOM    288 2HG1 ILE A  18       7.784  25.057  -9.692  1.00  0.69           H  
ATOM    289 1HG2 ILE A  18       8.787  23.781 -13.095  1.00  0.69           H  
ATOM    290 2HG2 ILE A  18       7.759  24.927 -13.957  1.00  0.69           H  
ATOM    291 3HG2 ILE A  18       9.162  25.506 -13.027  1.00  0.69           H  
ATOM    292 1HD1 ILE A  18       9.200  23.097  -9.478  1.00  0.69           H  
ATOM    293 2HD1 ILE A  18       7.688  22.687 -10.234  1.00  0.69           H  
ATOM    294 3HD1 ILE A  18       9.124  22.850 -11.186  1.00  0.69           H  
ATOM    295  N   ASP A  19       5.030  26.070 -13.350  1.00  0.71           N  
ATOM    296  CA  ASP A  19       4.340  26.331 -14.605  1.00  0.71           C  
ATOM    297  C   ASP A  19       4.003  27.811 -14.788  1.00  0.71           C  
ATOM    298  O   ASP A  19       4.066  28.336 -15.904  1.00  0.71           O  
ATOM    299  CB  ASP A  19       3.055  25.507 -14.681  1.00  0.71           C  
ATOM    300  CG  ASP A  19       2.374  25.615 -16.059  1.00  0.71           C  
ATOM    301  OD1 ASP A  19       2.972  25.202 -17.042  1.00  0.71           O  
ATOM    302  OD2 ASP A  19       1.256  26.072 -16.121  1.00  0.71           O  
ATOM    303  H   ASP A  19       4.615  25.444 -12.659  1.00  0.71           H  
ATOM    304  HA  ASP A  19       4.992  26.033 -15.422  1.00  0.71           H  
ATOM    305 1HB  ASP A  19       3.278  24.466 -14.461  1.00  0.71           H  
ATOM    306 2HB  ASP A  19       2.360  25.855 -13.911  1.00  0.71           H  
ATOM    307  N   ARG A  20       3.689  28.496 -13.691  1.00  0.73           N  
ATOM    308  CA  ARG A  20       3.343  29.906 -13.737  1.00  0.73           C  
ATOM    309  C   ARG A  20       4.546  30.835 -13.886  1.00  0.73           C  
ATOM    310  O   ARG A  20       4.406  31.952 -14.390  1.00  0.73           O  
ATOM    311  CB  ARG A  20       2.584  30.297 -12.483  1.00  0.73           C  
ATOM    312  CG  ARG A  20       1.167  29.721 -12.369  1.00  0.73           C  
ATOM    313  CD  ARG A  20       0.513  30.141 -11.100  1.00  0.73           C  
ATOM    314  NE  ARG A  20      -0.813  29.551 -10.939  1.00  0.73           N  
ATOM    315  CZ  ARG A  20      -1.952  30.049 -11.463  1.00  0.73           C  
ATOM    316  NH1 ARG A  20      -1.922  31.154 -12.184  1.00  0.73           N  
ATOM    317  NH2 ARG A  20      -3.104  29.432 -11.255  1.00  0.73           N  
ATOM    318  H   ARG A  20       3.637  28.002 -12.799  1.00  0.73           H  
ATOM    319  HA  ARG A  20       2.687  30.058 -14.593  1.00  0.73           H  
ATOM    320 1HB  ARG A  20       3.145  29.950 -11.611  1.00  0.73           H  
ATOM    321 2HB  ARG A  20       2.519  31.381 -12.416  1.00  0.73           H  
ATOM    322 1HG  ARG A  20       0.561  30.070 -13.203  1.00  0.73           H  
ATOM    323 2HG  ARG A  20       1.206  28.632 -12.386  1.00  0.73           H  
ATOM    324 1HD  ARG A  20       1.131  29.812 -10.259  1.00  0.73           H  
ATOM    325 2HD  ARG A  20       0.414  31.223 -11.075  1.00  0.73           H  
ATOM    326  HE  ARG A  20      -0.876  28.681 -10.379  1.00  0.73           H  
ATOM    327 1HH1 ARG A  20      -1.044  31.628 -12.343  1.00  0.73           H  
ATOM    328 2HH1 ARG A  20      -2.775  31.526 -12.574  1.00  0.73           H  
ATOM    329 1HH2 ARG A  20      -3.140  28.580 -10.699  1.00  0.73           H  
ATOM    330 2HH2 ARG A  20      -3.950  29.804 -11.648  1.00  0.73           H  
ATOM    331  N   ARG A  21       5.725  30.391 -13.447  1.00  0.76           N  
ATOM    332  CA  ARG A  21       6.894  31.260 -13.482  1.00  0.76           C  
ATOM    333  C   ARG A  21       7.961  30.912 -14.544  1.00  0.76           C  
ATOM    334  O   ARG A  21       8.681  31.801 -15.000  1.00  0.76           O  
ATOM    335  CB  ARG A  21       7.511  31.304 -12.106  1.00  0.76           C  
ATOM    336  CG  ARG A  21       6.583  31.826 -11.023  1.00  0.76           C  
ATOM    337  CD  ARG A  21       6.223  33.250 -11.245  1.00  0.76           C  
ATOM    338  NE  ARG A  21       5.227  33.697 -10.293  1.00  0.76           N  
ATOM    339  CZ  ARG A  21       4.694  34.934 -10.255  1.00  0.76           C  
ATOM    340  NH1 ARG A  21       5.093  35.851 -11.114  1.00  0.76           N  
ATOM    341  NH2 ARG A  21       3.767  35.236  -9.360  1.00  0.76           N  
ATOM    342  H   ARG A  21       5.786  29.471 -13.009  1.00  0.76           H  
ATOM    343  HA  ARG A  21       6.543  32.266 -13.700  1.00  0.76           H  
ATOM    344 1HB  ARG A  21       7.887  30.321 -11.813  1.00  0.76           H  
ATOM    345 2HB  ARG A  21       8.310  31.970 -12.154  1.00  0.76           H  
ATOM    346 1HG  ARG A  21       5.666  31.238 -10.998  1.00  0.76           H  
ATOM    347 2HG  ARG A  21       7.076  31.753 -10.052  1.00  0.76           H  
ATOM    348 1HD  ARG A  21       7.110  33.870 -11.129  1.00  0.76           H  
ATOM    349 2HD  ARG A  21       5.817  33.373 -12.248  1.00  0.76           H  
ATOM    350  HE  ARG A  21       4.888  33.001  -9.614  1.00  0.76           H  
ATOM    351 1HH1 ARG A  21       5.797  35.624 -11.803  1.00  0.76           H  
ATOM    352 2HH1 ARG A  21       4.693  36.778 -11.087  1.00  0.76           H  
ATOM    353 1HH2 ARG A  21       3.442  34.530  -8.699  1.00  0.76           H  
ATOM    354 2HH2 ARG A  21       3.371  36.160  -9.337  1.00  0.76           H  
ATOM    355  N   GLY A  22       8.083  29.640 -14.933  1.00  0.78           N  
ATOM    356  CA  GLY A  22       9.065  29.210 -15.941  1.00  0.78           C  
ATOM    357  C   GLY A  22      10.421  28.736 -15.398  1.00  0.78           C  
ATOM    358  O   GLY A  22      11.244  28.194 -16.141  1.00  0.78           O  
ATOM    359  H   GLY A  22       7.482  28.930 -14.526  1.00  0.78           H  
ATOM    360 1HA  GLY A  22       8.621  28.399 -16.520  1.00  0.78           H  
ATOM    361 2HA  GLY A  22       9.231  30.027 -16.640  1.00  0.78           H  
ATOM    362  N   SER A  23      10.670  28.930 -14.113  1.00  0.79           N  
ATOM    363  CA  SER A  23      11.938  28.485 -13.545  1.00  0.79           C  
ATOM    364  C   SER A  23      11.819  28.151 -12.087  1.00  0.79           C  
ATOM    365  O   SER A  23      11.000  28.728 -11.372  1.00  0.79           O  
ATOM    366  CB  SER A  23      13.010  29.554 -13.694  1.00  0.79           C  
ATOM    367  OG  SER A  23      12.707  30.718 -12.933  1.00  0.79           O  
ATOM    368  H   SER A  23       9.973  29.385 -13.543  1.00  0.79           H  
ATOM    369  HA  SER A  23      12.258  27.584 -14.073  1.00  0.79           H  
ATOM    370 1HB  SER A  23      13.965  29.146 -13.367  1.00  0.79           H  
ATOM    371 2HB  SER A  23      13.116  29.820 -14.746  1.00  0.79           H  
ATOM    372  HG  SER A  23      12.016  31.176 -13.429  1.00  0.79           H  
ATOM    373  N   PHE A  24      12.718  27.295 -11.619  1.00  0.79           N  
ATOM    374  CA  PHE A  24      12.746  26.949 -10.214  1.00  0.79           C  
ATOM    375  C   PHE A  24      13.037  28.162  -9.355  1.00  0.79           C  
ATOM    376  O   PHE A  24      12.433  28.346  -8.305  1.00  0.79           O  
ATOM    377  CB  PHE A  24      13.778  25.859  -9.943  1.00  0.79           C  
ATOM    378  CG  PHE A  24      13.333  24.482 -10.452  1.00  0.79           C  
ATOM    379  CD1 PHE A  24      12.204  24.338 -11.251  1.00  0.79           C  
ATOM    380  CD2 PHE A  24      14.014  23.333 -10.085  1.00  0.79           C  
ATOM    381  CE1 PHE A  24      11.802  23.089 -11.682  1.00  0.79           C  
ATOM    382  CE2 PHE A  24      13.592  22.079 -10.509  1.00  0.79           C  
ATOM    383  CZ  PHE A  24      12.485  21.963 -11.312  1.00  0.79           C  
ATOM    384  H   PHE A  24      13.375  26.860 -12.254  1.00  0.79           H  
ATOM    385  HA  PHE A  24      11.763  26.561  -9.937  1.00  0.79           H  
ATOM    386 1HB  PHE A  24      14.719  26.116 -10.424  1.00  0.79           H  
ATOM    387 2HB  PHE A  24      13.969  25.790  -8.872  1.00  0.79           H  
ATOM    388  HD1 PHE A  24      11.643  25.217 -11.548  1.00  0.79           H  
ATOM    389  HD2 PHE A  24      14.889  23.425  -9.451  1.00  0.79           H  
ATOM    390  HE1 PHE A  24      10.937  22.995 -12.323  1.00  0.79           H  
ATOM    391  HE2 PHE A  24      14.142  21.188 -10.207  1.00  0.79           H  
ATOM    392  HZ  PHE A  24      12.151  20.983 -11.656  1.00  0.79           H  
ATOM    393  N   ALA A  25      13.946  29.024  -9.802  1.00  0.77           N  
ATOM    394  CA  ALA A  25      14.249  30.183  -8.984  1.00  0.77           C  
ATOM    395  C   ALA A  25      13.033  31.077  -8.821  1.00  0.77           C  
ATOM    396  O   ALA A  25      12.694  31.478  -7.706  1.00  0.77           O  
ATOM    397  CB  ALA A  25      15.376  30.989  -9.599  1.00  0.77           C  
ATOM    398  H   ALA A  25      14.417  28.870 -10.680  1.00  0.77           H  
ATOM    399  HA  ALA A  25      14.542  29.829  -8.004  1.00  0.77           H  
ATOM    400 1HB  ALA A  25      15.600  31.841  -8.957  1.00  0.77           H  
ATOM    401 2HB  ALA A  25      16.261  30.362  -9.695  1.00  0.77           H  
ATOM    402 3HB  ALA A  25      15.073  31.344 -10.584  1.00  0.77           H  
ATOM    403  N   ALA A  26      12.344  31.371  -9.926  1.00  0.74           N  
ATOM    404  CA  ALA A  26      11.186  32.240  -9.816  1.00  0.74           C  
ATOM    405  C   ALA A  26      10.085  31.574  -9.002  1.00  0.74           C  
ATOM    406  O   ALA A  26       9.395  32.228  -8.212  1.00  0.74           O  
ATOM    407  CB  ALA A  26      10.701  32.615 -11.188  1.00  0.74           C  
ATOM    408  H   ALA A  26      12.610  31.008 -10.845  1.00  0.74           H  
ATOM    409  HA  ALA A  26      11.487  33.145  -9.287  1.00  0.74           H  
ATOM    410 1HB  ALA A  26       9.853  33.286 -11.103  1.00  0.74           H  
ATOM    411 2HB  ALA A  26      11.504  33.111 -11.731  1.00  0.74           H  
ATOM    412 3HB  ALA A  26      10.424  31.706 -11.710  1.00  0.74           H  
ATOM    413  N   ALA A  27       9.917  30.265  -9.194  1.00  0.71           N  
ATOM    414  CA  ALA A  27       8.910  29.521  -8.468  1.00  0.71           C  
ATOM    415  C   ALA A  27       9.193  29.580  -6.989  1.00  0.71           C  
ATOM    416  O   ALA A  27       8.290  29.773  -6.177  1.00  0.71           O  
ATOM    417  CB  ALA A  27       8.909  28.090  -8.936  1.00  0.71           C  
ATOM    418  H   ALA A  27      10.494  29.765  -9.868  1.00  0.71           H  
ATOM    419  HA  ALA A  27       7.936  29.972  -8.654  1.00  0.71           H  
ATOM    420 1HB  ALA A  27       8.150  27.522  -8.404  1.00  0.71           H  
ATOM    421 2HB  ALA A  27       8.703  28.077  -9.992  1.00  0.71           H  
ATOM    422 3HB  ALA A  27       9.879  27.659  -8.760  1.00  0.71           H  
ATOM    423  N   ALA A  28      10.466  29.460  -6.635  1.00  0.68           N  
ATOM    424  CA  ALA A  28      10.863  29.503  -5.250  1.00  0.68           C  
ATOM    425  C   ALA A  28      10.519  30.847  -4.640  1.00  0.68           C  
ATOM    426  O   ALA A  28      10.009  30.911  -3.513  1.00  0.68           O  
ATOM    427  CB  ALA A  28      12.335  29.216  -5.151  1.00  0.68           C  
ATOM    428  H   ALA A  28      11.178  29.298  -7.344  1.00  0.68           H  
ATOM    429  HA  ALA A  28      10.315  28.736  -4.718  1.00  0.68           H  
ATOM    430 1HB  ALA A  28      12.646  29.204  -4.142  1.00  0.68           H  
ATOM    431 2HB  ALA A  28      12.518  28.248  -5.594  1.00  0.68           H  
ATOM    432 3HB  ALA A  28      12.891  29.973  -5.689  1.00  0.68           H  
ATOM    433  N   ASP A  29      10.738  31.932  -5.398  1.00  0.66           N  
ATOM    434  CA  ASP A  29      10.408  33.254  -4.883  1.00  0.66           C  
ATOM    435  C   ASP A  29       8.906  33.378  -4.615  1.00  0.66           C  
ATOM    436  O   ASP A  29       8.499  33.933  -3.591  1.00  0.66           O  
ATOM    437  CB  ASP A  29      10.843  34.360  -5.856  1.00  0.66           C  
ATOM    438  CG  ASP A  29      12.372  34.641  -5.931  1.00  0.66           C  
ATOM    439  OD1 ASP A  29      13.109  34.202  -5.078  1.00  0.66           O  
ATOM    440  OD2 ASP A  29      12.769  35.325  -6.851  1.00  0.66           O  
ATOM    441  H   ASP A  29      11.174  31.828  -6.317  1.00  0.66           H  
ATOM    442  HA  ASP A  29      10.937  33.395  -3.941  1.00  0.66           H  
ATOM    443 1HB  ASP A  29      10.505  34.095  -6.856  1.00  0.66           H  
ATOM    444 2HB  ASP A  29      10.337  35.285  -5.588  1.00  0.66           H  
ATOM    445  N   GLU A  30       8.082  32.820  -5.511  1.00  0.64           N  
ATOM    446  CA  GLU A  30       6.626  32.862  -5.338  1.00  0.64           C  
ATOM    447  C   GLU A  30       6.170  32.064  -4.117  1.00  0.64           C  
ATOM    448  O   GLU A  30       5.332  32.514  -3.333  1.00  0.64           O  
ATOM    449  CB  GLU A  30       5.892  32.335  -6.579  1.00  0.64           C  
ATOM    450  CG  GLU A  30       4.354  32.392  -6.437  1.00  0.64           C  
ATOM    451  CD  GLU A  30       3.591  31.970  -7.660  1.00  0.64           C  
ATOM    452  OE1 GLU A  30       4.205  31.603  -8.623  1.00  0.64           O  
ATOM    453  OE2 GLU A  30       2.389  32.048  -7.639  1.00  0.64           O  
ATOM    454  H   GLU A  30       8.484  32.386  -6.346  1.00  0.64           H  
ATOM    455  HA  GLU A  30       6.335  33.901  -5.186  1.00  0.64           H  
ATOM    456 1HB  GLU A  30       6.187  32.915  -7.455  1.00  0.64           H  
ATOM    457 2HB  GLU A  30       6.180  31.297  -6.763  1.00  0.64           H  
ATOM    458 1HG  GLU A  30       4.067  31.742  -5.610  1.00  0.64           H  
ATOM    459 2HG  GLU A  30       4.069  33.409  -6.173  1.00  0.64           H  
ATOM    460  N   LEU A  31       6.723  30.863  -3.979  1.00  0.63           N  
ATOM    461  CA  LEU A  31       6.406  29.938  -2.899  1.00  0.63           C  
ATOM    462  C   LEU A  31       6.900  30.433  -1.539  1.00  0.63           C  
ATOM    463  O   LEU A  31       6.278  30.161  -0.510  1.00  0.63           O  
ATOM    464  CB  LEU A  31       7.048  28.600  -3.228  1.00  0.63           C  
ATOM    465  CG  LEU A  31       6.450  27.856  -4.453  1.00  0.63           C  
ATOM    466  CD1 LEU A  31       7.381  26.772  -4.847  1.00  0.63           C  
ATOM    467  CD2 LEU A  31       5.089  27.261  -4.105  1.00  0.63           C  
ATOM    468  H   LEU A  31       7.398  30.566  -4.684  1.00  0.63           H  
ATOM    469  HA  LEU A  31       5.324  29.822  -2.856  1.00  0.63           H  
ATOM    470 1HB  LEU A  31       8.099  28.771  -3.430  1.00  0.63           H  
ATOM    471 2HB  LEU A  31       6.954  27.957  -2.366  1.00  0.63           H  
ATOM    472  HG  LEU A  31       6.344  28.549  -5.283  1.00  0.63           H  
ATOM    473 1HD1 LEU A  31       7.001  26.257  -5.714  1.00  0.63           H  
ATOM    474 2HD1 LEU A  31       8.316  27.229  -5.083  1.00  0.63           H  
ATOM    475 3HD1 LEU A  31       7.504  26.083  -4.037  1.00  0.63           H  
ATOM    476 1HD2 LEU A  31       4.686  26.736  -4.972  1.00  0.63           H  
ATOM    477 2HD2 LEU A  31       5.197  26.560  -3.279  1.00  0.63           H  
ATOM    478 3HD2 LEU A  31       4.407  28.062  -3.818  1.00  0.63           H  
ATOM    479  N   GLY A  32       8.028  31.150  -1.537  1.00  0.63           N  
ATOM    480  CA  GLY A  32       8.643  31.635  -0.308  1.00  0.63           C  
ATOM    481  C   GLY A  32       9.727  30.680   0.195  1.00  0.63           C  
ATOM    482  O   GLY A  32       9.867  30.466   1.401  1.00  0.63           O  
ATOM    483  H   GLY A  32       8.502  31.338  -2.417  1.00  0.63           H  
ATOM    484 1HA  GLY A  32       9.079  32.617  -0.496  1.00  0.63           H  
ATOM    485 2HA  GLY A  32       7.879  31.765   0.456  1.00  0.63           H  
ATOM    486  N   ARG A  33      10.485  30.097  -0.736  1.00  0.64           N  
ATOM    487  CA  ARG A  33      11.540  29.142  -0.396  1.00  0.64           C  
ATOM    488  C   ARG A  33      12.835  29.376  -1.164  1.00  0.64           C  
ATOM    489  O   ARG A  33      12.908  30.206  -2.062  1.00  0.64           O  
ATOM    490  CB  ARG A  33      11.067  27.712  -0.635  1.00  0.64           C  
ATOM    491  CG  ARG A  33      10.813  27.324  -2.062  1.00  0.64           C  
ATOM    492  CD  ARG A  33      10.176  25.981  -2.141  1.00  0.64           C  
ATOM    493  NE  ARG A  33       8.840  26.011  -1.570  1.00  0.64           N  
ATOM    494  CZ  ARG A  33       8.037  24.943  -1.379  1.00  0.64           C  
ATOM    495  NH1 ARG A  33       8.428  23.738  -1.710  1.00  0.64           N  
ATOM    496  NH2 ARG A  33       6.845  25.124  -0.852  1.00  0.64           N  
ATOM    497  H   ARG A  33      10.315  30.323  -1.714  1.00  0.64           H  
ATOM    498  HA  ARG A  33      11.760  29.245   0.665  1.00  0.64           H  
ATOM    499 1HB  ARG A  33      11.807  27.016  -0.243  1.00  0.64           H  
ATOM    500 2HB  ARG A  33      10.142  27.547  -0.084  1.00  0.64           H  
ATOM    501 1HG  ARG A  33      10.151  28.055  -2.509  1.00  0.64           H  
ATOM    502 2HG  ARG A  33      11.757  27.295  -2.609  1.00  0.64           H  
ATOM    503 1HD  ARG A  33      10.090  25.677  -3.181  1.00  0.64           H  
ATOM    504 2HD  ARG A  33      10.773  25.251  -1.594  1.00  0.64           H  
ATOM    505  HE  ARG A  33       8.480  26.914  -1.288  1.00  0.64           H  
ATOM    506 1HH1 ARG A  33       9.338  23.599  -2.114  1.00  0.64           H  
ATOM    507 2HH1 ARG A  33       7.812  22.947  -1.550  1.00  0.64           H  
ATOM    508 1HH2 ARG A  33       6.538  26.046  -0.590  1.00  0.64           H  
ATOM    509 2HH2 ARG A  33       6.209  24.335  -0.692  1.00  0.64           H  
ATOM    510  N   VAL A  34      13.879  28.679  -0.753  1.00  0.65           N  
ATOM    511  CA  VAL A  34      15.170  28.721  -1.422  1.00  0.65           C  
ATOM    512  C   VAL A  34      15.105  27.833  -2.683  1.00  0.65           C  
ATOM    513  O   VAL A  34      14.581  26.722  -2.593  1.00  0.65           O  
ATOM    514  CB  VAL A  34      16.252  28.228  -0.445  1.00  0.65           C  
ATOM    515  CG1 VAL A  34      17.597  28.143  -1.101  1.00  0.65           C  
ATOM    516  CG2 VAL A  34      16.296  29.165   0.729  1.00  0.65           C  
ATOM    517  H   VAL A  34      13.765  28.058   0.035  1.00  0.65           H  
ATOM    518  HA  VAL A  34      15.385  29.755  -1.663  1.00  0.65           H  
ATOM    519  HB  VAL A  34      15.990  27.229  -0.103  1.00  0.65           H  
ATOM    520 1HG1 VAL A  34      18.327  27.781  -0.377  1.00  0.65           H  
ATOM    521 2HG1 VAL A  34      17.552  27.473  -1.916  1.00  0.65           H  
ATOM    522 3HG1 VAL A  34      17.897  29.127  -1.450  1.00  0.65           H  
ATOM    523 1HG2 VAL A  34      17.042  28.819   1.445  1.00  0.65           H  
ATOM    524 2HG2 VAL A  34      16.560  30.165   0.383  1.00  0.65           H  
ATOM    525 3HG2 VAL A  34      15.318  29.193   1.209  1.00  0.65           H  
ATOM    526  N   PRO A  35      15.568  28.284  -3.870  1.00  0.67           N  
ATOM    527  CA  PRO A  35      15.597  27.513  -5.114  1.00  0.67           C  
ATOM    528  C   PRO A  35      16.184  26.117  -4.947  1.00  0.67           C  
ATOM    529  O   PRO A  35      15.716  25.170  -5.581  1.00  0.67           O  
ATOM    530  CB  PRO A  35      16.502  28.372  -5.995  1.00  0.67           C  
ATOM    531  CG  PRO A  35      16.245  29.795  -5.503  1.00  0.67           C  
ATOM    532  CD  PRO A  35      16.078  29.670  -4.010  1.00  0.67           C  
ATOM    533  HA  PRO A  35      14.590  27.451  -5.537  1.00  0.67           H  
ATOM    534 1HB  PRO A  35      17.550  28.058  -5.882  1.00  0.67           H  
ATOM    535 2HB  PRO A  35      16.236  28.229  -7.053  1.00  0.67           H  
ATOM    536 1HG  PRO A  35      17.083  30.450  -5.785  1.00  0.67           H  
ATOM    537 2HG  PRO A  35      15.349  30.221  -5.962  1.00  0.67           H  
ATOM    538 1HD  PRO A  35      17.035  29.809  -3.500  1.00  0.67           H  
ATOM    539 2HD  PRO A  35      15.312  30.408  -3.702  1.00  0.67           H  
ATOM    540  N   SER A  36      17.177  25.966  -4.070  1.00  0.68           N  
ATOM    541  CA  SER A  36      17.755  24.653  -3.845  1.00  0.68           C  
ATOM    542  C   SER A  36      16.726  23.740  -3.196  1.00  0.68           C  
ATOM    543  O   SER A  36      16.579  22.583  -3.586  1.00  0.68           O  
ATOM    544  CB  SER A  36      18.974  24.753  -2.953  1.00  0.68           C  
ATOM    545  OG  SER A  36      20.008  25.463  -3.581  1.00  0.68           O  
ATOM    546  H   SER A  36      17.544  26.761  -3.573  1.00  0.68           H  
ATOM    547  HA  SER A  36      18.044  24.225  -4.806  1.00  0.68           H  
ATOM    548 1HB  SER A  36      18.703  25.245  -2.021  1.00  0.68           H  
ATOM    549 2HB  SER A  36      19.318  23.752  -2.701  1.00  0.68           H  
ATOM    550  HG  SER A  36      20.746  25.460  -2.963  1.00  0.68           H  
ATOM    551  N   ALA A  37      15.987  24.269  -2.212  1.00  0.69           N  
ATOM    552  CA  ALA A  37      14.968  23.484  -1.523  1.00  0.69           C  
ATOM    553  C   ALA A  37      13.895  23.063  -2.504  1.00  0.69           C  
ATOM    554  O   ALA A  37      13.375  21.940  -2.451  1.00  0.69           O  
ATOM    555  CB  ALA A  37      14.343  24.289  -0.396  1.00  0.69           C  
ATOM    556  H   ALA A  37      16.122  25.236  -1.955  1.00  0.69           H  
ATOM    557  HA  ALA A  37      15.438  22.589  -1.116  1.00  0.69           H  
ATOM    558 1HB  ALA A  37      13.595  23.682   0.111  1.00  0.69           H  
ATOM    559 2HB  ALA A  37      15.115  24.582   0.314  1.00  0.69           H  
ATOM    560 3HB  ALA A  37      13.869  25.177  -0.799  1.00  0.69           H  
ATOM    561  N   LEU A  38      13.558  23.979  -3.412  1.00  0.70           N  
ATOM    562  CA  LEU A  38      12.548  23.700  -4.414  1.00  0.70           C  
ATOM    563  C   LEU A  38      13.019  22.564  -5.298  1.00  0.70           C  
ATOM    564  O   LEU A  38      12.284  21.600  -5.535  1.00  0.70           O  
ATOM    565  CB  LEU A  38      12.244  24.904  -5.280  1.00  0.70           C  
ATOM    566  CG  LEU A  38      11.050  24.709  -6.189  1.00  0.70           C  
ATOM    567  CD1 LEU A  38      10.525  26.011  -6.552  1.00  0.70           C  
ATOM    568  CD2 LEU A  38      11.442  23.941  -7.403  1.00  0.70           C  
ATOM    569  H   LEU A  38      14.016  24.894  -3.381  1.00  0.70           H  
ATOM    570  HA  LEU A  38      11.632  23.390  -3.912  1.00  0.70           H  
ATOM    571 1HB  LEU A  38      12.074  25.771  -4.649  1.00  0.70           H  
ATOM    572 2HB  LEU A  38      13.108  25.109  -5.912  1.00  0.70           H  
ATOM    573  HG  LEU A  38      10.273  24.172  -5.651  1.00  0.70           H  
ATOM    574 1HD1 LEU A  38       9.649  25.884  -7.182  1.00  0.70           H  
ATOM    575 2HD1 LEU A  38      10.266  26.534  -5.658  1.00  0.70           H  
ATOM    576 3HD1 LEU A  38      11.286  26.559  -7.085  1.00  0.70           H  
ATOM    577 1HD2 LEU A  38      10.590  23.827  -8.032  1.00  0.70           H  
ATOM    578 2HD2 LEU A  38      12.202  24.488  -7.918  1.00  0.70           H  
ATOM    579 3HD2 LEU A  38      11.823  22.962  -7.128  1.00  0.70           H  
ATOM    580  N   SER A  39      14.249  22.690  -5.802  1.00  0.70           N  
ATOM    581  CA  SER A  39      14.798  21.695  -6.691  1.00  0.70           C  
ATOM    582  C   SER A  39      14.798  20.355  -5.993  1.00  0.70           C  
ATOM    583  O   SER A  39      14.351  19.366  -6.568  1.00  0.70           O  
ATOM    584  CB  SER A  39      16.210  22.070  -7.102  1.00  0.70           C  
ATOM    585  OG  SER A  39      16.757  21.125  -8.007  1.00  0.70           O  
ATOM    586  H   SER A  39      14.809  23.512  -5.573  1.00  0.70           H  
ATOM    587  HA  SER A  39      14.167  21.628  -7.575  1.00  0.70           H  
ATOM    588 1HB  SER A  39      16.204  23.059  -7.554  1.00  0.70           H  
ATOM    589 2HB  SER A  39      16.836  22.130  -6.212  1.00  0.70           H  
ATOM    590  HG  SER A  39      17.592  21.510  -8.294  1.00  0.70           H  
ATOM    591  N   TYR A  40      15.252  20.314  -4.738  1.00  0.72           N  
ATOM    592  CA  TYR A  40      15.286  19.059  -4.008  1.00  0.72           C  
ATOM    593  C   TYR A  40      13.890  18.482  -3.825  1.00  0.72           C  
ATOM    594  O   TYR A  40      13.705  17.271  -3.956  1.00  0.72           O  
ATOM    595  CB  TYR A  40      15.995  19.221  -2.667  1.00  0.72           C  
ATOM    596  CG  TYR A  40      17.495  19.316  -2.812  1.00  0.72           C  
ATOM    597  CD1 TYR A  40      18.191  20.393  -2.283  1.00  0.72           C  
ATOM    598  CD2 TYR A  40      18.175  18.321  -3.500  1.00  0.72           C  
ATOM    599  CE1 TYR A  40      19.560  20.471  -2.434  1.00  0.72           C  
ATOM    600  CE2 TYR A  40      19.542  18.397  -3.652  1.00  0.72           C  
ATOM    601  CZ  TYR A  40      20.237  19.467  -3.122  1.00  0.72           C  
ATOM    602  OH  TYR A  40      21.604  19.542  -3.275  1.00  0.72           O  
ATOM    603  H   TYR A  40      15.604  21.164  -4.297  1.00  0.72           H  
ATOM    604  HA  TYR A  40      15.860  18.346  -4.595  1.00  0.72           H  
ATOM    605 1HB  TYR A  40      15.638  20.131  -2.179  1.00  0.72           H  
ATOM    606 2HB  TYR A  40      15.759  18.379  -2.020  1.00  0.72           H  
ATOM    607  HD1 TYR A  40      17.656  21.176  -1.747  1.00  0.72           H  
ATOM    608  HD2 TYR A  40      17.628  17.477  -3.922  1.00  0.72           H  
ATOM    609  HE1 TYR A  40      20.105  21.317  -2.018  1.00  0.72           H  
ATOM    610  HE2 TYR A  40      20.072  17.612  -4.194  1.00  0.72           H  
ATOM    611  HH  TYR A  40      21.934  20.322  -2.824  1.00  0.72           H  
ATOM    612  N   THR A  41      12.892  19.333  -3.576  1.00  0.73           N  
ATOM    613  CA  THR A  41      11.524  18.861  -3.416  1.00  0.73           C  
ATOM    614  C   THR A  41      11.092  18.144  -4.696  1.00  0.73           C  
ATOM    615  O   THR A  41      10.518  17.050  -4.643  1.00  0.73           O  
ATOM    616  CB  THR A  41      10.562  20.036  -3.122  1.00  0.73           C  
ATOM    617  OG1 THR A  41      10.962  20.687  -1.901  1.00  0.73           O  
ATOM    618  CG2 THR A  41       9.122  19.540  -2.983  1.00  0.73           C  
ATOM    619  H   THR A  41      13.087  20.328  -3.454  1.00  0.73           H  
ATOM    620  HA  THR A  41      11.488  18.152  -2.590  1.00  0.73           H  
ATOM    621  HB  THR A  41      10.608  20.751  -3.936  1.00  0.73           H  
ATOM    622  HG1 THR A  41      11.891  21.016  -2.002  1.00  0.73           H  
ATOM    623 1HG2 THR A  41       8.463  20.381  -2.783  1.00  0.73           H  
ATOM    624 2HG2 THR A  41       8.820  19.054  -3.897  1.00  0.73           H  
ATOM    625 3HG2 THR A  41       9.063  18.828  -2.162  1.00  0.73           H  
ATOM    626  N   MET A  42      11.384  18.755  -5.848  1.00  0.76           N  
ATOM    627  CA  MET A  42      11.031  18.165  -7.134  1.00  0.76           C  
ATOM    628  C   MET A  42      11.862  16.925  -7.448  1.00  0.76           C  
ATOM    629  O   MET A  42      11.337  15.956  -7.992  1.00  0.76           O  
ATOM    630  CB  MET A  42      11.160  19.224  -8.222  1.00  0.76           C  
ATOM    631  CG  MET A  42      10.126  20.341  -8.080  1.00  0.76           C  
ATOM    632  SD  MET A  42       8.382  19.756  -8.242  1.00  0.76           S  
ATOM    633  CE  MET A  42       7.858  19.377  -6.577  1.00  0.76           C  
ATOM    634  H   MET A  42      11.854  19.663  -5.817  1.00  0.76           H  
ATOM    635  HA  MET A  42       9.990  17.857  -7.088  1.00  0.76           H  
ATOM    636 1HB  MET A  42      12.153  19.680  -8.165  1.00  0.76           H  
ATOM    637 2HB  MET A  42      11.061  18.767  -9.205  1.00  0.76           H  
ATOM    638 1HG  MET A  42      10.248  20.817  -7.106  1.00  0.76           H  
ATOM    639 2HG  MET A  42      10.315  21.087  -8.847  1.00  0.76           H  
ATOM    640 1HE  MET A  42       6.814  19.068  -6.589  1.00  0.76           H  
ATOM    641 2HE  MET A  42       8.474  18.569  -6.186  1.00  0.76           H  
ATOM    642 3HE  MET A  42       7.965  20.235  -5.943  1.00  0.76           H  
ATOM    643  N   GLN A  43      13.140  16.903  -7.056  1.00  0.80           N  
ATOM    644  CA  GLN A  43      13.948  15.716  -7.327  1.00  0.80           C  
ATOM    645  C   GLN A  43      13.396  14.545  -6.534  1.00  0.80           C  
ATOM    646  O   GLN A  43      13.250  13.439  -7.056  1.00  0.80           O  
ATOM    647  CB  GLN A  43      15.410  15.929  -6.911  1.00  0.80           C  
ATOM    648  CG  GLN A  43      16.210  16.924  -7.756  1.00  0.80           C  
ATOM    649  CD  GLN A  43      17.585  17.209  -7.146  1.00  0.80           C  
ATOM    650  OE1 GLN A  43      18.272  16.279  -6.698  1.00  0.80           O  
ATOM    651  NE2 GLN A  43      17.997  18.482  -7.105  1.00  0.80           N  
ATOM    652  H   GLN A  43      13.557  17.721  -6.619  1.00  0.80           H  
ATOM    653  HA  GLN A  43      13.891  15.480  -8.390  1.00  0.80           H  
ATOM    654 1HB  GLN A  43      15.435  16.281  -5.881  1.00  0.80           H  
ATOM    655 2HB  GLN A  43      15.931  14.972  -6.936  1.00  0.80           H  
ATOM    656 1HG  GLN A  43      16.360  16.493  -8.746  1.00  0.80           H  
ATOM    657 2HG  GLN A  43      15.669  17.850  -7.845  1.00  0.80           H  
ATOM    658 1HE2 GLN A  43      18.888  18.698  -6.708  1.00  0.80           H  
ATOM    659 2HE2 GLN A  43      17.427  19.245  -7.461  1.00  0.80           H  
ATOM    660  N   LYS A  44      13.029  14.802  -5.274  1.00  0.84           N  
ATOM    661  CA  LYS A  44      12.489  13.754  -4.429  1.00  0.84           C  
ATOM    662  C   LYS A  44      11.160  13.289  -4.982  1.00  0.84           C  
ATOM    663  O   LYS A  44      10.891  12.093  -5.018  1.00  0.84           O  
ATOM    664  CB  LYS A  44      12.355  14.240  -2.988  1.00  0.84           C  
ATOM    665  CG  LYS A  44      13.696  14.418  -2.273  1.00  0.84           C  
ATOM    666  CD  LYS A  44      13.519  14.940  -0.861  1.00  0.84           C  
ATOM    667  CE  LYS A  44      14.864  15.126  -0.172  1.00  0.84           C  
ATOM    668  NZ  LYS A  44      14.712  15.657   1.212  1.00  0.84           N  
ATOM    669  H   LYS A  44      13.159  15.736  -4.886  1.00  0.84           H  
ATOM    670  HA  LYS A  44      13.175  12.906  -4.445  1.00  0.84           H  
ATOM    671 1HB  LYS A  44      11.843  15.207  -2.982  1.00  0.84           H  
ATOM    672 2HB  LYS A  44      11.748  13.539  -2.417  1.00  0.84           H  
ATOM    673 1HG  LYS A  44      14.212  13.458  -2.236  1.00  0.84           H  
ATOM    674 2HG  LYS A  44      14.314  15.115  -2.835  1.00  0.84           H  
ATOM    675 1HD  LYS A  44      13.004  15.903  -0.900  1.00  0.84           H  
ATOM    676 2HD  LYS A  44      12.912  14.244  -0.285  1.00  0.84           H  
ATOM    677 1HE  LYS A  44      15.378  14.167  -0.129  1.00  0.84           H  
ATOM    678 2HE  LYS A  44      15.468  15.825  -0.755  1.00  0.84           H  
ATOM    679 1HZ  LYS A  44      15.623  15.767   1.635  1.00  0.84           H  
ATOM    680 2HZ  LYS A  44      14.246  16.553   1.179  1.00  0.84           H  
ATOM    681 3HZ  LYS A  44      14.163  15.012   1.761  1.00  0.84           H  
ATOM    682  N   LEU A  45      10.351  14.219  -5.482  1.00  0.91           N  
ATOM    683  CA  LEU A  45       9.080  13.855  -6.073  1.00  0.91           C  
ATOM    684  C   LEU A  45       9.291  12.908  -7.245  1.00  0.91           C  
ATOM    685  O   LEU A  45       8.643  11.863  -7.332  1.00  0.91           O  
ATOM    686  CB  LEU A  45       8.348  15.091  -6.561  1.00  0.91           C  
ATOM    687  CG  LEU A  45       7.064  14.832  -7.221  1.00  0.91           C  
ATOM    688  CD1 LEU A  45       6.137  14.180  -6.201  1.00  0.91           C  
ATOM    689  CD2 LEU A  45       6.553  16.141  -7.771  1.00  0.91           C  
ATOM    690  H   LEU A  45      10.600  15.207  -5.414  1.00  0.91           H  
ATOM    691  HA  LEU A  45       8.477  13.351  -5.319  1.00  0.91           H  
ATOM    692 1HB  LEU A  45       8.179  15.760  -5.718  1.00  0.91           H  
ATOM    693 2HB  LEU A  45       8.977  15.603  -7.277  1.00  0.91           H  
ATOM    694  HG  LEU A  45       7.202  14.129  -8.042  1.00  0.91           H  
ATOM    695 1HD1 LEU A  45       5.198  13.955  -6.641  1.00  0.91           H  
ATOM    696 2HD1 LEU A  45       6.588  13.251  -5.848  1.00  0.91           H  
ATOM    697 3HD1 LEU A  45       5.992  14.853  -5.360  1.00  0.91           H  
ATOM    698 1HD2 LEU A  45       5.603  16.000  -8.268  1.00  0.91           H  
ATOM    699 2HD2 LEU A  45       6.448  16.822  -6.971  1.00  0.91           H  
ATOM    700 3HD2 LEU A  45       7.275  16.545  -8.475  1.00  0.91           H  
ATOM    701  N   GLU A  46      10.221  13.259  -8.137  1.00  0.98           N  
ATOM    702  CA  GLU A  46      10.497  12.417  -9.291  1.00  0.98           C  
ATOM    703  C   GLU A  46      10.996  11.038  -8.854  1.00  0.98           C  
ATOM    704  O   GLU A  46      10.601  10.014  -9.428  1.00  0.98           O  
ATOM    705  CB  GLU A  46      11.531  13.096 -10.208  1.00  0.98           C  
ATOM    706  CG  GLU A  46      10.997  14.308 -10.979  1.00  0.98           C  
ATOM    707  CD  GLU A  46      12.055  15.039 -11.772  1.00  0.98           C  
ATOM    708  OE1 GLU A  46      13.131  15.219 -11.295  1.00  0.98           O  
ATOM    709  OE2 GLU A  46      11.812  15.403 -12.897  1.00  0.98           O  
ATOM    710  H   GLU A  46      10.730  14.135  -8.016  1.00  0.98           H  
ATOM    711  HA  GLU A  46       9.573  12.286  -9.854  1.00  0.98           H  
ATOM    712 1HB  GLU A  46      12.380  13.429  -9.609  1.00  0.98           H  
ATOM    713 2HB  GLU A  46      11.901  12.372 -10.934  1.00  0.98           H  
ATOM    714 1HG  GLU A  46      10.245  13.948 -11.648  1.00  0.98           H  
ATOM    715 2HG  GLU A  46      10.521  14.997 -10.282  1.00  0.98           H  
ATOM    716  N   GLU A  47      11.828  10.973  -7.805  1.00  1.04           N  
ATOM    717  CA  GLU A  47      12.269   9.660  -7.350  1.00  1.04           C  
ATOM    718  C   GLU A  47      11.107   8.854  -6.754  1.00  1.04           C  
ATOM    719  O   GLU A  47      10.920   7.686  -7.094  1.00  1.04           O  
ATOM    720  CB  GLU A  47      13.403   9.776  -6.315  1.00  1.04           C  
ATOM    721  CG  GLU A  47      14.752  10.256  -6.880  1.00  1.04           C  
ATOM    722  CD  GLU A  47      15.853  10.348  -5.829  1.00  1.04           C  
ATOM    723  OE1 GLU A  47      15.576  10.134  -4.670  1.00  1.04           O  
ATOM    724  OE2 GLU A  47      16.973  10.625  -6.198  1.00  1.04           O  
ATOM    725  H   GLU A  47      12.164  11.828  -7.357  1.00  1.04           H  
ATOM    726  HA  GLU A  47      12.651   9.113  -8.211  1.00  1.04           H  
ATOM    727 1HB  GLU A  47      13.103  10.481  -5.537  1.00  1.04           H  
ATOM    728 2HB  GLU A  47      13.560   8.811  -5.837  1.00  1.04           H  
ATOM    729 1HG  GLU A  47      15.069   9.567  -7.661  1.00  1.04           H  
ATOM    730 2HG  GLU A  47      14.609  11.233  -7.336  1.00  1.04           H  
ATOM    731  N   GLU A  48      10.261   9.498  -5.950  1.00  1.09           N  
ATOM    732  CA  GLU A  48       9.141   8.820  -5.295  1.00  1.09           C  
ATOM    733  C   GLU A  48       8.102   8.317  -6.290  1.00  1.09           C  
ATOM    734  O   GLU A  48       7.526   7.248  -6.105  1.00  1.09           O  
ATOM    735  CB  GLU A  48       8.501   9.742  -4.247  1.00  1.09           C  
ATOM    736  CG  GLU A  48       9.393   9.985  -2.990  1.00  1.09           C  
ATOM    737  CD  GLU A  48       9.553   8.757  -2.122  1.00  1.09           C  
ATOM    738  OE1 GLU A  48       8.547   8.244  -1.701  1.00  1.09           O  
ATOM    739  OE2 GLU A  48      10.661   8.338  -1.878  1.00  1.09           O  
ATOM    740  H   GLU A  48      10.437  10.477  -5.735  1.00  1.09           H  
ATOM    741  HA  GLU A  48       9.538   7.953  -4.769  1.00  1.09           H  
ATOM    742 1HB  GLU A  48       8.292  10.714  -4.703  1.00  1.09           H  
ATOM    743 2HB  GLU A  48       7.550   9.321  -3.919  1.00  1.09           H  
ATOM    744 1HG  GLU A  48      10.381  10.296  -3.321  1.00  1.09           H  
ATOM    745 2HG  GLU A  48       8.966  10.796  -2.403  1.00  1.09           H  
ATOM    746  N   LEU A  49       7.886   9.059  -7.370  1.00  1.09           N  
ATOM    747  CA  LEU A  49       6.918   8.654  -8.379  1.00  1.09           C  
ATOM    748  C   LEU A  49       7.557   7.752  -9.449  1.00  1.09           C  
ATOM    749  O   LEU A  49       6.875   7.308 -10.374  1.00  1.09           O  
ATOM    750  CB  LEU A  49       6.338   9.887  -9.086  1.00  1.09           C  
ATOM    751  CG  LEU A  49       5.560  10.912  -8.242  1.00  1.09           C  
ATOM    752  CD1 LEU A  49       5.179  12.071  -9.152  1.00  1.09           C  
ATOM    753  CD2 LEU A  49       4.334  10.278  -7.610  1.00  1.09           C  
ATOM    754  H   LEU A  49       8.371   9.953  -7.470  1.00  1.09           H  
ATOM    755  HA  LEU A  49       6.115   8.103  -7.891  1.00  1.09           H  
ATOM    756 1HB  LEU A  49       7.176  10.429  -9.535  1.00  1.09           H  
ATOM    757 2HB  LEU A  49       5.681   9.551  -9.882  1.00  1.09           H  
ATOM    758  HG  LEU A  49       6.202  11.295  -7.452  1.00  1.09           H  
ATOM    759 1HD1 LEU A  49       4.648  12.810  -8.590  1.00  1.09           H  
ATOM    760 2HD1 LEU A  49       6.084  12.510  -9.574  1.00  1.09           H  
ATOM    761 3HD1 LEU A  49       4.545  11.702  -9.950  1.00  1.09           H  
ATOM    762 1HD2 LEU A  49       3.813  11.032  -7.029  1.00  1.09           H  
ATOM    763 2HD2 LEU A  49       3.673   9.896  -8.387  1.00  1.09           H  
ATOM    764 3HD2 LEU A  49       4.639   9.459  -6.956  1.00  1.09           H  
ATOM    765  N   ASP A  50       8.873   7.522  -9.345  1.00  1.04           N  
ATOM    766  CA  ASP A  50       9.673   6.761 -10.306  1.00  1.04           C  
ATOM    767  C   ASP A  50       9.507   7.276 -11.739  1.00  1.04           C  
ATOM    768  O   ASP A  50       9.376   6.484 -12.677  1.00  1.04           O  
ATOM    769  CB  ASP A  50       9.316   5.264 -10.238  1.00  1.04           C  
ATOM    770  CG  ASP A  50      10.369   4.323 -10.888  1.00  1.04           C  
ATOM    771  OD1 ASP A  50      11.526   4.675 -10.927  1.00  1.04           O  
ATOM    772  OD2 ASP A  50       9.992   3.252 -11.317  1.00  1.04           O  
ATOM    773  H   ASP A  50       9.380   7.871  -8.535  1.00  1.04           H  
ATOM    774  HA  ASP A  50      10.722   6.877 -10.026  1.00  1.04           H  
ATOM    775 1HB  ASP A  50       9.195   4.977  -9.193  1.00  1.04           H  
ATOM    776 2HB  ASP A  50       8.357   5.104 -10.731  1.00  1.04           H  
ATOM    777  N   VAL A  51       9.496   8.601 -11.917  1.00  0.97           N  
ATOM    778  CA  VAL A  51       9.351   9.163 -13.258  1.00  0.97           C  
ATOM    779  C   VAL A  51       9.859  10.595 -13.330  1.00  0.97           C  
ATOM    780  O   VAL A  51       9.626  11.374 -12.415  1.00  0.97           O  
ATOM    781  CB  VAL A  51       7.876   9.070 -13.689  1.00  0.97           C  
ATOM    782  CG1 VAL A  51       7.031   9.913 -12.795  1.00  0.97           C  
ATOM    783  CG2 VAL A  51       7.725   9.463 -15.130  1.00  0.97           C  
ATOM    784  H   VAL A  51       9.639   9.206 -11.104  1.00  0.97           H  
ATOM    785  HA  VAL A  51       9.944   8.557 -13.944  1.00  0.97           H  
ATOM    786  HB  VAL A  51       7.546   8.038 -13.571  1.00  0.97           H  
ATOM    787 1HG1 VAL A  51       5.986   9.822 -13.076  1.00  0.97           H  
ATOM    788 2HG1 VAL A  51       7.162   9.579 -11.785  1.00  0.97           H  
ATOM    789 3HG1 VAL A  51       7.348  10.928 -12.886  1.00  0.97           H  
ATOM    790 1HG2 VAL A  51       6.699   9.339 -15.402  1.00  0.97           H  
ATOM    791 2HG2 VAL A  51       8.017  10.499 -15.284  1.00  0.97           H  
ATOM    792 3HG2 VAL A  51       8.340   8.813 -15.749  1.00  0.97           H  
ATOM    793  N   VAL A  52      10.452  10.980 -14.456  1.00  0.90           N  
ATOM    794  CA  VAL A  52      10.903  12.360 -14.613  1.00  0.90           C  
ATOM    795  C   VAL A  52       9.754  13.282 -15.023  1.00  0.90           C  
ATOM    796  O   VAL A  52       9.037  13.009 -15.995  1.00  0.90           O  
ATOM    797  CB  VAL A  52      12.038  12.438 -15.644  1.00  0.90           C  
ATOM    798  CG1 VAL A  52      12.447  13.873 -15.863  1.00  0.90           C  
ATOM    799  CG2 VAL A  52      13.210  11.621 -15.139  1.00  0.90           C  
ATOM    800  H   VAL A  52      10.612  10.307 -15.192  1.00  0.90           H  
ATOM    801  HA  VAL A  52      11.295  12.706 -13.655  1.00  0.90           H  
ATOM    802  HB  VAL A  52      11.689  12.044 -16.596  1.00  0.90           H  
ATOM    803 1HG1 VAL A  52      13.247  13.922 -16.599  1.00  0.90           H  
ATOM    804 2HG1 VAL A  52      11.605  14.443 -16.218  1.00  0.90           H  
ATOM    805 3HG1 VAL A  52      12.797  14.301 -14.926  1.00  0.90           H  
ATOM    806 1HG2 VAL A  52      14.023  11.662 -15.865  1.00  0.90           H  
ATOM    807 2HG2 VAL A  52      13.551  12.033 -14.186  1.00  0.90           H  
ATOM    808 3HG2 VAL A  52      12.900  10.586 -14.999  1.00  0.90           H  
ATOM    809  N   LEU A  53       9.587  14.365 -14.264  1.00  0.84           N  
ATOM    810  CA  LEU A  53       8.541  15.361 -14.442  1.00  0.84           C  
ATOM    811  C   LEU A  53       9.053  16.538 -15.222  1.00  0.84           C  
ATOM    812  O   LEU A  53       8.286  17.207 -15.918  1.00  0.84           O  
ATOM    813  CB  LEU A  53       8.028  15.854 -13.079  1.00  0.84           C  
ATOM    814  CG  LEU A  53       6.864  15.057 -12.459  1.00  0.84           C  
ATOM    815  CD1 LEU A  53       7.167  13.587 -12.462  1.00  0.84           C  
ATOM    816  CD2 LEU A  53       6.665  15.522 -11.060  1.00  0.84           C  
ATOM    817  H   LEU A  53      10.272  14.536 -13.530  1.00  0.84           H  
ATOM    818  HA  LEU A  53       7.718  14.907 -14.991  1.00  0.84           H  
ATOM    819 1HB  LEU A  53       8.854  15.847 -12.374  1.00  0.84           H  
ATOM    820 2HB  LEU A  53       7.690  16.884 -13.197  1.00  0.84           H  
ATOM    821  HG  LEU A  53       5.969  15.224 -13.025  1.00  0.84           H  
ATOM    822 1HD1 LEU A  53       6.343  13.042 -12.019  1.00  0.84           H  
ATOM    823 2HD1 LEU A  53       7.307  13.252 -13.487  1.00  0.84           H  
ATOM    824 3HD1 LEU A  53       8.064  13.390 -11.890  1.00  0.84           H  
ATOM    825 1HD2 LEU A  53       5.837  14.975 -10.605  1.00  0.84           H  
ATOM    826 2HD2 LEU A  53       7.583  15.338 -10.497  1.00  0.84           H  
ATOM    827 3HD2 LEU A  53       6.442  16.586 -11.056  1.00  0.84           H  
ATOM    828  N   PHE A  54      10.357  16.791 -15.120  1.00  0.84           N  
ATOM    829  CA  PHE A  54      10.895  17.957 -15.803  1.00  0.84           C  
ATOM    830  C   PHE A  54      12.031  17.656 -16.770  1.00  0.84           C  
ATOM    831  O   PHE A  54      12.888  16.804 -16.528  1.00  0.84           O  
ATOM    832  CB  PHE A  54      11.419  18.944 -14.790  1.00  0.84           C  
ATOM    833  CG  PHE A  54      10.391  19.387 -13.815  1.00  0.84           C  
ATOM    834  CD1 PHE A  54      10.204  18.665 -12.640  1.00  0.84           C  
ATOM    835  CD2 PHE A  54       9.598  20.474 -14.049  1.00  0.84           C  
ATOM    836  CE1 PHE A  54       9.251  19.034 -11.731  1.00  0.84           C  
ATOM    837  CE2 PHE A  54       8.661  20.840 -13.142  1.00  0.84           C  
ATOM    838  CZ  PHE A  54       8.478  20.125 -11.980  1.00  0.84           C  
ATOM    839  H   PHE A  54      10.942  16.209 -14.514  1.00  0.84           H  
ATOM    840  HA  PHE A  54      10.095  18.426 -16.368  1.00  0.84           H  
ATOM    841 1HB  PHE A  54      12.247  18.499 -14.241  1.00  0.84           H  
ATOM    842 2HB  PHE A  54      11.795  19.801 -15.311  1.00  0.84           H  
ATOM    843  HD1 PHE A  54      10.829  17.788 -12.448  1.00  0.84           H  
ATOM    844  HD2 PHE A  54       9.717  21.040 -14.968  1.00  0.84           H  
ATOM    845  HE1 PHE A  54       9.114  18.455 -10.819  1.00  0.84           H  
ATOM    846  HE2 PHE A  54       8.049  21.701 -13.342  1.00  0.84           H  
ATOM    847  HZ  PHE A  54       7.719  20.432 -11.269  1.00  0.84           H  
ATOM    848  N   ASP A  55      12.041  18.421 -17.848  1.00  0.88           N  
ATOM    849  CA  ASP A  55      13.079  18.428 -18.856  1.00  0.88           C  
ATOM    850  C   ASP A  55      14.029  19.580 -18.554  1.00  0.88           C  
ATOM    851  O   ASP A  55      13.661  20.760 -18.611  1.00  0.88           O  
ATOM    852  CB  ASP A  55      12.520  18.517 -20.274  1.00  0.88           C  
ATOM    853  CG  ASP A  55      13.620  18.411 -21.360  1.00  0.88           C  
ATOM    854  OD1 ASP A  55      14.800  18.486 -21.019  1.00  0.88           O  
ATOM    855  OD2 ASP A  55      13.275  18.254 -22.507  1.00  0.88           O  
ATOM    856  H   ASP A  55      11.278  19.076 -17.954  1.00  0.88           H  
ATOM    857  HA  ASP A  55      13.642  17.497 -18.782  1.00  0.88           H  
ATOM    858 1HB  ASP A  55      11.793  17.718 -20.430  1.00  0.88           H  
ATOM    859 2HB  ASP A  55      11.990  19.464 -20.393  1.00  0.88           H  
ATOM    860  N   ARG A  56      15.237  19.224 -18.154  1.00  0.96           N  
ATOM    861  CA  ARG A  56      16.244  20.169 -17.714  1.00  0.96           C  
ATOM    862  C   ARG A  56      17.230  20.531 -18.827  1.00  0.96           C  
ATOM    863  O   ARG A  56      18.262  21.159 -18.572  1.00  0.96           O  
ATOM    864  CB  ARG A  56      17.000  19.588 -16.528  1.00  0.96           C  
ATOM    865  CG  ARG A  56      16.172  19.432 -15.255  1.00  0.96           C  
ATOM    866  CD  ARG A  56      16.917  18.656 -14.233  1.00  0.96           C  
ATOM    867  NE  ARG A  56      16.213  18.574 -12.959  1.00  0.96           N  
ATOM    868  CZ  ARG A  56      15.219  17.705 -12.644  1.00  0.96           C  
ATOM    869  NH1 ARG A  56      14.766  16.805 -13.483  1.00  0.96           N  
ATOM    870  NH2 ARG A  56      14.685  17.740 -11.455  1.00  0.96           N  
ATOM    871  H   ARG A  56      15.463  18.238 -18.157  1.00  0.96           H  
ATOM    872  HA  ARG A  56      15.741  21.082 -17.391  1.00  0.96           H  
ATOM    873 1HB  ARG A  56      17.384  18.604 -16.795  1.00  0.96           H  
ATOM    874 2HB  ARG A  56      17.855  20.223 -16.297  1.00  0.96           H  
ATOM    875 1HG  ARG A  56      15.935  20.415 -14.847  1.00  0.96           H  
ATOM    876 2HG  ARG A  56      15.244  18.899 -15.485  1.00  0.96           H  
ATOM    877 1HD  ARG A  56      17.069  17.640 -14.600  1.00  0.96           H  
ATOM    878 2HD  ARG A  56      17.886  19.123 -14.058  1.00  0.96           H  
ATOM    879  HE  ARG A  56      16.495  19.228 -12.241  1.00  0.96           H  
ATOM    880 1HH1 ARG A  56      15.137  16.723 -14.416  1.00  0.96           H  
ATOM    881 2HH1 ARG A  56      13.997  16.183 -13.154  1.00  0.96           H  
ATOM    882 1HH2 ARG A  56      14.995  18.413 -10.776  1.00  0.96           H  
ATOM    883 2HH2 ARG A  56      13.965  17.043 -11.234  1.00  0.96           H  
ATOM    884  N   SER A  57      16.906  20.179 -20.075  1.00  1.05           N  
ATOM    885  CA  SER A  57      17.799  20.448 -21.203  1.00  1.05           C  
ATOM    886  C   SER A  57      17.786  21.916 -21.654  1.00  1.05           C  
ATOM    887  O   SER A  57      17.397  22.225 -22.782  1.00  1.05           O  
ATOM    888  CB  SER A  57      17.365  19.614 -22.392  1.00  1.05           C  
ATOM    889  OG  SER A  57      17.344  18.260 -22.078  1.00  1.05           O  
ATOM    890  H   SER A  57      16.035  19.664 -20.261  1.00  1.05           H  
ATOM    891  HA  SER A  57      18.815  20.180 -20.911  1.00  1.05           H  
ATOM    892 1HB  SER A  57      16.371  19.927 -22.716  1.00  1.05           H  
ATOM    893 2HB  SER A  57      18.051  19.787 -23.216  1.00  1.05           H  
ATOM    894  HG  SER A  57      16.440  18.125 -21.692  1.00  1.05           H  
ATOM    895  N   GLY A  58      18.237  22.815 -20.785  1.00  1.11           N  
ATOM    896  CA  GLY A  58      18.265  24.244 -21.101  1.00  1.11           C  
ATOM    897  C   GLY A  58      18.099  25.138 -19.874  1.00  1.11           C  
ATOM    898  O   GLY A  58      18.074  24.670 -18.738  1.00  1.11           O  
ATOM    899  H   GLY A  58      18.534  22.467 -19.875  1.00  1.11           H  
ATOM    900 1HA  GLY A  58      19.209  24.482 -21.593  1.00  1.11           H  
ATOM    901 2HA  GLY A  58      17.475  24.467 -21.815  1.00  1.11           H  
ATOM    902  N   HIS A  59      17.997  26.446 -20.114  1.00  1.10           N  
ATOM    903  CA  HIS A  59      17.867  27.420 -19.028  1.00  1.10           C  
ATOM    904  C   HIS A  59      16.458  27.448 -18.432  1.00  1.10           C  
ATOM    905  O   HIS A  59      16.285  27.654 -17.231  1.00  1.10           O  
ATOM    906  CB  HIS A  59      18.241  28.812 -19.530  1.00  1.10           C  
ATOM    907  CG  HIS A  59      19.694  28.946 -19.861  1.00  1.10           C  
ATOM    908  ND1 HIS A  59      20.232  28.487 -21.048  1.00  1.10           N  
ATOM    909  CD2 HIS A  59      20.723  29.483 -19.163  1.00  1.10           C  
ATOM    910  CE1 HIS A  59      21.531  28.740 -21.064  1.00  1.10           C  
ATOM    911  NE2 HIS A  59      21.852  29.343 -19.933  1.00  1.10           N  
ATOM    912  H   HIS A  59      18.025  26.771 -21.069  1.00  1.10           H  
ATOM    913  HA  HIS A  59      18.555  27.157 -18.224  1.00  1.10           H  
ATOM    914 1HB  HIS A  59      17.659  29.049 -20.420  1.00  1.10           H  
ATOM    915 2HB  HIS A  59      17.991  29.551 -18.769  1.00  1.10           H  
ATOM    916  HD2 HIS A  59      20.665  29.941 -18.176  1.00  1.10           H  
ATOM    917  HE1 HIS A  59      22.219  28.492 -21.872  1.00  1.10           H  
ATOM    918  HE2 HIS A  59      22.777  29.653 -19.671  1.00  1.10           H  
ATOM    919  N   ARG A  60      15.452  27.271 -19.286  1.00  1.03           N  
ATOM    920  CA  ARG A  60      14.056  27.268 -18.853  1.00  1.03           C  
ATOM    921  C   ARG A  60      13.640  25.834 -18.596  1.00  1.03           C  
ATOM    922  O   ARG A  60      13.844  24.974 -19.453  1.00  1.03           O  
ATOM    923  CB  ARG A  60      13.143  27.889 -19.900  1.00  1.03           C  
ATOM    924  CG  ARG A  60      11.673  27.963 -19.494  1.00  1.03           C  
ATOM    925  CD  ARG A  60      10.838  28.667 -20.501  1.00  1.03           C  
ATOM    926  NE  ARG A  60       9.441  28.737 -20.087  1.00  1.03           N  
ATOM    927  CZ  ARG A  60       8.463  29.359 -20.780  1.00  1.03           C  
ATOM    928  NH1 ARG A  60       8.743  29.966 -21.912  1.00  1.03           N  
ATOM    929  NH2 ARG A  60       7.221  29.362 -20.322  1.00  1.03           N  
ATOM    930  H   ARG A  60      15.668  27.110 -20.257  1.00  1.03           H  
ATOM    931  HA  ARG A  60      13.961  27.832 -17.923  1.00  1.03           H  
ATOM    932 1HB  ARG A  60      13.476  28.901 -20.121  1.00  1.03           H  
ATOM    933 2HB  ARG A  60      13.201  27.312 -20.821  1.00  1.03           H  
ATOM    934 1HG  ARG A  60      11.275  26.953 -19.354  1.00  1.03           H  
ATOM    935 2HG  ARG A  60      11.595  28.511 -18.563  1.00  1.03           H  
ATOM    936 1HD  ARG A  60      11.206  29.683 -20.634  1.00  1.03           H  
ATOM    937 2HD  ARG A  60      10.887  28.133 -21.447  1.00  1.03           H  
ATOM    938  HE  ARG A  60       9.188  28.279 -19.220  1.00  1.03           H  
ATOM    939 1HH1 ARG A  60       9.690  29.969 -22.263  1.00  1.03           H  
ATOM    940 2HH1 ARG A  60       8.012  30.432 -22.429  1.00  1.03           H  
ATOM    941 1HH2 ARG A  60       6.996  28.898 -19.452  1.00  1.03           H  
ATOM    942 2HH2 ARG A  60       6.494  29.830 -20.844  1.00  1.03           H  
ATOM    943  N   THR A  61      13.073  25.564 -17.431  1.00  0.92           N  
ATOM    944  CA  THR A  61      12.680  24.196 -17.122  1.00  0.92           C  
ATOM    945  C   THR A  61      11.281  23.924 -17.647  1.00  0.92           C  
ATOM    946  O   THR A  61      10.361  24.712 -17.422  1.00  0.92           O  
ATOM    947  CB  THR A  61      12.776  23.906 -15.616  1.00  0.92           C  
ATOM    948  OG1 THR A  61      14.137  24.092 -15.188  1.00  0.92           O  
ATOM    949  CG2 THR A  61      12.377  22.480 -15.357  1.00  0.92           C  
ATOM    950  H   THR A  61      12.913  26.309 -16.763  1.00  0.92           H  
ATOM    951  HA  THR A  61      13.361  23.512 -17.632  1.00  0.92           H  
ATOM    952  HB  THR A  61      12.121  24.577 -15.057  1.00  0.92           H  
ATOM    953  HG1 THR A  61      14.735  23.781 -15.879  1.00  0.92           H  
ATOM    954 1HG2 THR A  61      12.456  22.256 -14.305  1.00  0.92           H  
ATOM    955 2HG2 THR A  61      11.358  22.338 -15.682  1.00  0.92           H  
ATOM    956 3HG2 THR A  61      13.036  21.814 -15.918  1.00  0.92           H  
ATOM    957  N   LYS A  62      11.127  22.823 -18.375  1.00  0.80           N  
ATOM    958  CA  LYS A  62       9.837  22.486 -18.962  1.00  0.80           C  
ATOM    959  C   LYS A  62       9.310  21.176 -18.409  1.00  0.80           C  
ATOM    960  O   LYS A  62      10.068  20.349 -17.922  1.00  0.80           O  
ATOM    961  CB  LYS A  62       9.967  22.426 -20.481  1.00  0.80           C  
ATOM    962  CG  LYS A  62      10.345  23.766 -21.115  1.00  0.80           C  
ATOM    963  CD  LYS A  62      10.450  23.662 -22.623  1.00  0.80           C  
ATOM    964  CE  LYS A  62      10.857  24.993 -23.237  1.00  0.80           C  
ATOM    965  NZ  LYS A  62      10.980  24.901 -24.721  1.00  0.80           N  
ATOM    966  H   LYS A  62      11.931  22.205 -18.523  1.00  0.80           H  
ATOM    967  HA  LYS A  62       9.119  23.266 -18.707  1.00  0.80           H  
ATOM    968 1HB  LYS A  62      10.736  21.699 -20.750  1.00  0.80           H  
ATOM    969 2HB  LYS A  62       9.027  22.086 -20.917  1.00  0.80           H  
ATOM    970 1HG  LYS A  62       9.599  24.519 -20.854  1.00  0.80           H  
ATOM    971 2HG  LYS A  62      11.312  24.091 -20.721  1.00  0.80           H  
ATOM    972 1HD  LYS A  62      11.196  22.907 -22.881  1.00  0.80           H  
ATOM    973 2HD  LYS A  62       9.490  23.356 -23.037  1.00  0.80           H  
ATOM    974 1HE  LYS A  62      10.109  25.745 -22.988  1.00  0.80           H  
ATOM    975 2HE  LYS A  62      11.817  25.300 -22.819  1.00  0.80           H  
ATOM    976 1HZ  LYS A  62      11.252  25.798 -25.096  1.00  0.80           H  
ATOM    977 2HZ  LYS A  62      11.680  24.212 -24.957  1.00  0.80           H  
ATOM    978 3HZ  LYS A  62      10.092  24.627 -25.116  1.00  0.80           H  
ATOM    979  N   PHE A  63       8.013  20.959 -18.495  1.00  0.71           N  
ATOM    980  CA  PHE A  63       7.460  19.688 -18.032  1.00  0.71           C  
ATOM    981  C   PHE A  63       7.511  18.620 -19.124  1.00  0.71           C  
ATOM    982  O   PHE A  63       7.319  18.924 -20.307  1.00  0.71           O  
ATOM    983  CB  PHE A  63       6.022  19.876 -17.583  1.00  0.71           C  
ATOM    984  CG  PHE A  63       5.839  20.623 -16.294  1.00  0.71           C  
ATOM    985  CD1 PHE A  63       5.807  22.005 -16.287  1.00  0.71           C  
ATOM    986  CD2 PHE A  63       5.660  19.954 -15.092  1.00  0.71           C  
ATOM    987  CE1 PHE A  63       5.618  22.695 -15.116  1.00  0.71           C  
ATOM    988  CE2 PHE A  63       5.460  20.651 -13.926  1.00  0.71           C  
ATOM    989  CZ  PHE A  63       5.443  22.020 -13.941  1.00  0.71           C  
ATOM    990  H   PHE A  63       7.405  21.664 -18.885  1.00  0.71           H  
ATOM    991  HA  PHE A  63       8.045  19.344 -17.181  1.00  0.71           H  
ATOM    992 1HB  PHE A  63       5.505  20.408 -18.339  1.00  0.71           H  
ATOM    993 2HB  PHE A  63       5.552  18.905 -17.487  1.00  0.71           H  
ATOM    994  HD1 PHE A  63       5.937  22.550 -17.222  1.00  0.71           H  
ATOM    995  HD2 PHE A  63       5.678  18.872 -15.076  1.00  0.71           H  
ATOM    996  HE1 PHE A  63       5.604  23.778 -15.128  1.00  0.71           H  
ATOM    997  HE2 PHE A  63       5.328  20.123 -12.993  1.00  0.71           H  
ATOM    998  HZ  PHE A  63       5.297  22.563 -13.028  1.00  0.71           H  
ATOM    999  N   THR A  64       7.732  17.375 -18.708  1.00  0.66           N  
ATOM   1000  CA  THR A  64       7.724  16.210 -19.594  1.00  0.66           C  
ATOM   1001  C   THR A  64       6.284  15.846 -19.872  1.00  0.66           C  
ATOM   1002  O   THR A  64       5.393  16.385 -19.223  1.00  0.66           O  
ATOM   1003  CB  THR A  64       8.437  14.996 -18.955  1.00  0.66           C  
ATOM   1004  OG1 THR A  64       7.714  14.576 -17.758  1.00  0.66           O  
ATOM   1005  CG2 THR A  64       9.848  15.363 -18.589  1.00  0.66           C  
ATOM   1006  H   THR A  64       7.920  17.244 -17.717  1.00  0.66           H  
ATOM   1007  HA  THR A  64       8.212  16.468 -20.535  1.00  0.66           H  
ATOM   1008  HB  THR A  64       8.460  14.168 -19.660  1.00  0.66           H  
ATOM   1009  HG1 THR A  64       8.270  13.962 -17.212  1.00  0.66           H  
ATOM   1010 1HG2 THR A  64      10.337  14.504 -18.140  1.00  0.66           H  
ATOM   1011 2HG2 THR A  64      10.392  15.668 -19.480  1.00  0.66           H  
ATOM   1012 3HG2 THR A  64       9.827  16.174 -17.894  1.00  0.66           H  
ATOM   1013  N   ASN A  65       6.027  14.916 -20.791  1.00  0.64           N  
ATOM   1014  CA  ASN A  65       4.633  14.551 -21.051  1.00  0.64           C  
ATOM   1015  C   ASN A  65       3.954  14.074 -19.763  1.00  0.64           C  
ATOM   1016  O   ASN A  65       2.791  14.402 -19.502  1.00  0.64           O  
ATOM   1017  CB  ASN A  65       4.561  13.483 -22.122  1.00  0.64           C  
ATOM   1018  CG  ASN A  65       4.877  14.018 -23.493  1.00  0.64           C  
ATOM   1019  OD1 ASN A  65       4.816  15.229 -23.739  1.00  0.64           O  
ATOM   1020  ND2 ASN A  65       5.218  13.134 -24.395  1.00  0.64           N  
ATOM   1021  H   ASN A  65       6.777  14.488 -21.314  1.00  0.64           H  
ATOM   1022  HA  ASN A  65       4.098  15.438 -21.395  1.00  0.64           H  
ATOM   1023 1HB  ASN A  65       5.263  12.681 -21.884  1.00  0.64           H  
ATOM   1024 2HB  ASN A  65       3.562  13.048 -22.134  1.00  0.64           H  
ATOM   1025 1HD2 ASN A  65       5.440  13.430 -25.325  1.00  0.64           H  
ATOM   1026 2HD2 ASN A  65       5.256  12.165 -24.156  1.00  0.64           H  
ATOM   1027  N   VAL A  66       4.703  13.347 -18.933  1.00  0.64           N  
ATOM   1028  CA  VAL A  66       4.189  12.903 -17.652  1.00  0.64           C  
ATOM   1029  C   VAL A  66       3.999  14.089 -16.736  1.00  0.64           C  
ATOM   1030  O   VAL A  66       2.987  14.186 -16.044  1.00  0.64           O  
ATOM   1031  CB  VAL A  66       5.112  11.891 -16.985  1.00  0.64           C  
ATOM   1032  CG1 VAL A  66       4.603  11.638 -15.565  1.00  0.64           C  
ATOM   1033  CG2 VAL A  66       5.116  10.618 -17.816  1.00  0.64           C  
ATOM   1034  H   VAL A  66       5.649  13.116 -19.197  1.00  0.64           H  
ATOM   1035  HA  VAL A  66       3.222  12.428 -17.814  1.00  0.64           H  
ATOM   1036  HB  VAL A  66       6.127  12.298 -16.912  1.00  0.64           H  
ATOM   1037 1HG1 VAL A  66       5.230  10.941 -15.062  1.00  0.64           H  
ATOM   1038 2HG1 VAL A  66       4.610  12.578 -15.018  1.00  0.64           H  
ATOM   1039 3HG1 VAL A  66       3.596  11.246 -15.600  1.00  0.64           H  
ATOM   1040 1HG2 VAL A  66       5.760   9.880 -17.367  1.00  0.64           H  
ATOM   1041 2HG2 VAL A  66       4.101  10.223 -17.878  1.00  0.64           H  
ATOM   1042 3HG2 VAL A  66       5.479  10.845 -18.817  1.00  0.64           H  
ATOM   1043  N   GLY A  67       4.973  14.999 -16.725  1.00  0.65           N  
ATOM   1044  CA  GLY A  67       4.873  16.176 -15.888  1.00  0.65           C  
ATOM   1045  C   GLY A  67       3.619  16.974 -16.225  1.00  0.65           C  
ATOM   1046  O   GLY A  67       2.934  17.450 -15.322  1.00  0.65           O  
ATOM   1047  H   GLY A  67       5.804  14.878 -17.300  1.00  0.65           H  
ATOM   1048 1HA  GLY A  67       4.853  15.883 -14.845  1.00  0.65           H  
ATOM   1049 2HA  GLY A  67       5.759  16.788 -16.042  1.00  0.65           H  
ATOM   1050  N   ARG A  68       3.285  17.078 -17.520  1.00  0.67           N  
ATOM   1051  CA  ARG A  68       2.097  17.807 -17.951  1.00  0.67           C  
ATOM   1052  C   ARG A  68       0.822  17.095 -17.529  1.00  0.67           C  
ATOM   1053  O   ARG A  68      -0.128  17.725 -17.060  1.00  0.67           O  
ATOM   1054  CB  ARG A  68       2.093  17.987 -19.465  1.00  0.67           C  
ATOM   1055  CG  ARG A  68       3.134  18.951 -19.996  1.00  0.67           C  
ATOM   1056  CD  ARG A  68       2.844  20.323 -19.521  1.00  0.67           C  
ATOM   1057  NE  ARG A  68       3.732  21.319 -20.086  1.00  0.67           N  
ATOM   1058  CZ  ARG A  68       3.797  22.585 -19.637  1.00  0.67           C  
ATOM   1059  NH1 ARG A  68       3.021  22.945 -18.652  1.00  0.67           N  
ATOM   1060  NH2 ARG A  68       4.628  23.456 -20.170  1.00  0.67           N  
ATOM   1061  H   ARG A  68       3.905  16.666 -18.214  1.00  0.67           H  
ATOM   1062  HA  ARG A  68       2.119  18.793 -17.490  1.00  0.67           H  
ATOM   1063 1HB  ARG A  68       2.278  17.021 -19.937  1.00  0.67           H  
ATOM   1064 2HB  ARG A  68       1.114  18.330 -19.792  1.00  0.67           H  
ATOM   1065 1HG  ARG A  68       4.122  18.652 -19.643  1.00  0.67           H  
ATOM   1066 2HG  ARG A  68       3.124  18.943 -21.085  1.00  0.67           H  
ATOM   1067 1HD  ARG A  68       1.822  20.588 -19.789  1.00  0.67           H  
ATOM   1068 2HD  ARG A  68       2.949  20.354 -18.435  1.00  0.67           H  
ATOM   1069  HE  ARG A  68       4.342  21.042 -20.849  1.00  0.67           H  
ATOM   1070 1HH1 ARG A  68       2.383  22.286 -18.245  1.00  0.67           H  
ATOM   1071 2HH1 ARG A  68       3.050  23.906 -18.276  1.00  0.67           H  
ATOM   1072 1HH2 ARG A  68       5.227  23.183 -20.933  1.00  0.67           H  
ATOM   1073 2HH2 ARG A  68       4.653  24.403 -19.810  1.00  0.67           H  
ATOM   1074  N   MET A  69       0.811  15.771 -17.637  1.00  0.70           N  
ATOM   1075  CA  MET A  69      -0.335  14.990 -17.197  1.00  0.70           C  
ATOM   1076  C   MET A  69      -0.578  15.186 -15.704  1.00  0.70           C  
ATOM   1077  O   MET A  69      -1.709  15.442 -15.271  1.00  0.70           O  
ATOM   1078  CB  MET A  69      -0.101  13.527 -17.559  1.00  0.70           C  
ATOM   1079  CG  MET A  69      -1.164  12.545 -17.150  1.00  0.70           C  
ATOM   1080  SD  MET A  69      -0.925  12.023 -15.454  1.00  0.70           S  
ATOM   1081  CE  MET A  69       0.587  11.098 -15.643  1.00  0.70           C  
ATOM   1082  H   MET A  69       1.609  15.288 -18.057  1.00  0.70           H  
ATOM   1083  HA  MET A  69      -1.218  15.346 -17.725  1.00  0.70           H  
ATOM   1084 1HB  MET A  69       0.033  13.445 -18.637  1.00  0.70           H  
ATOM   1085 2HB  MET A  69       0.831  13.200 -17.102  1.00  0.70           H  
ATOM   1086 1HG  MET A  69      -2.148  13.002 -17.238  1.00  0.70           H  
ATOM   1087 2HG  MET A  69      -1.126  11.670 -17.794  1.00  0.70           H  
ATOM   1088 1HE  MET A  69       0.894  10.695 -14.680  1.00  0.70           H  
ATOM   1089 2HE  MET A  69       0.432  10.282 -16.347  1.00  0.70           H  
ATOM   1090 3HE  MET A  69       1.361  11.764 -16.025  1.00  0.70           H  
ATOM   1091  N   LEU A  70       0.492  15.081 -14.914  1.00  0.73           N  
ATOM   1092  CA  LEU A  70       0.385  15.230 -13.475  1.00  0.73           C  
ATOM   1093  C   LEU A  70       0.018  16.657 -13.078  1.00  0.73           C  
ATOM   1094  O   LEU A  70      -0.781  16.862 -12.162  1.00  0.73           O  
ATOM   1095  CB  LEU A  70       1.700  14.825 -12.825  1.00  0.73           C  
ATOM   1096  CG  LEU A  70       2.053  13.351 -12.897  1.00  0.73           C  
ATOM   1097  CD1 LEU A  70       3.434  13.170 -12.336  1.00  0.73           C  
ATOM   1098  CD2 LEU A  70       1.022  12.525 -12.147  1.00  0.73           C  
ATOM   1099  H   LEU A  70       1.399  14.871 -15.329  1.00  0.73           H  
ATOM   1100  HA  LEU A  70      -0.398  14.562 -13.122  1.00  0.73           H  
ATOM   1101 1HB  LEU A  70       2.495  15.349 -13.352  1.00  0.73           H  
ATOM   1102 2HB  LEU A  70       1.701  15.139 -11.799  1.00  0.73           H  
ATOM   1103  HG  LEU A  70       2.070  13.039 -13.936  1.00  0.73           H  
ATOM   1104 1HD1 LEU A  70       3.723  12.121 -12.399  1.00  0.73           H  
ATOM   1105 2HD1 LEU A  70       4.120  13.772 -12.916  1.00  0.73           H  
ATOM   1106 3HD1 LEU A  70       3.454  13.493 -11.300  1.00  0.73           H  
ATOM   1107 1HD2 LEU A  70       1.287  11.472 -12.216  1.00  0.73           H  
ATOM   1108 2HD2 LEU A  70       0.994  12.817 -11.109  1.00  0.73           H  
ATOM   1109 3HD2 LEU A  70       0.041  12.684 -12.592  1.00  0.73           H  
ATOM   1110  N   LEU A  71       0.572  17.640 -13.792  1.00  0.76           N  
ATOM   1111  CA  LEU A  71       0.317  19.055 -13.554  1.00  0.76           C  
ATOM   1112  C   LEU A  71      -1.160  19.363 -13.758  1.00  0.76           C  
ATOM   1113  O   LEU A  71      -1.774  20.015 -12.913  1.00  0.76           O  
ATOM   1114  CB  LEU A  71       1.152  19.894 -14.521  1.00  0.76           C  
ATOM   1115  CG  LEU A  71       1.041  21.384 -14.487  1.00  0.76           C  
ATOM   1116  CD1 LEU A  71       1.549  21.933 -13.158  1.00  0.76           C  
ATOM   1117  CD2 LEU A  71       1.829  21.910 -15.652  1.00  0.76           C  
ATOM   1118  H   LEU A  71       1.238  17.407 -14.526  1.00  0.76           H  
ATOM   1119  HA  LEU A  71       0.594  19.294 -12.528  1.00  0.76           H  
ATOM   1120 1HB  LEU A  71       2.199  19.657 -14.356  1.00  0.76           H  
ATOM   1121 2HB  LEU A  71       0.902  19.584 -15.527  1.00  0.76           H  
ATOM   1122  HG  LEU A  71      -0.005  21.675 -14.594  1.00  0.76           H  
ATOM   1123 1HD1 LEU A  71       1.467  23.022 -13.158  1.00  0.76           H  
ATOM   1124 2HD1 LEU A  71       0.965  21.525 -12.332  1.00  0.76           H  
ATOM   1125 3HD1 LEU A  71       2.583  21.655 -13.048  1.00  0.76           H  
ATOM   1126 1HD2 LEU A  71       1.757  22.982 -15.678  1.00  0.76           H  
ATOM   1127 2HD2 LEU A  71       2.865  21.615 -15.552  1.00  0.76           H  
ATOM   1128 3HD2 LEU A  71       1.420  21.496 -16.568  1.00  0.76           H  
ATOM   1129  N   GLU A  72      -1.731  18.888 -14.876  1.00  0.79           N  
ATOM   1130  CA  GLU A  72      -3.138  19.127 -15.188  1.00  0.79           C  
ATOM   1131  C   GLU A  72      -4.085  18.386 -14.249  1.00  0.79           C  
ATOM   1132  O   GLU A  72      -5.061  18.975 -13.768  1.00  0.79           O  
ATOM   1133  CB  GLU A  72      -3.415  18.752 -16.648  1.00  0.79           C  
ATOM   1134  CG  GLU A  72      -4.876  18.881 -17.099  1.00  0.79           C  
ATOM   1135  CD  GLU A  72      -5.469  20.264 -16.974  1.00  0.79           C  
ATOM   1136  OE1 GLU A  72      -4.756  21.218 -16.751  1.00  0.79           O  
ATOM   1137  OE2 GLU A  72      -6.666  20.364 -17.117  1.00  0.79           O  
ATOM   1138  H   GLU A  72      -1.163  18.363 -15.543  1.00  0.79           H  
ATOM   1139  HA  GLU A  72      -3.326  20.193 -15.079  1.00  0.79           H  
ATOM   1140 1HB  GLU A  72      -2.802  19.373 -17.301  1.00  0.79           H  
ATOM   1141 2HB  GLU A  72      -3.107  17.715 -16.810  1.00  0.79           H  
ATOM   1142 1HG  GLU A  72      -4.941  18.569 -18.140  1.00  0.79           H  
ATOM   1143 2HG  GLU A  72      -5.474  18.186 -16.508  1.00  0.79           H  
ATOM   1144  N   ARG A  73      -3.788  17.125 -13.906  1.00  0.82           N  
ATOM   1145  CA  ARG A  73      -4.659  16.453 -12.948  1.00  0.82           C  
ATOM   1146  C   ARG A  73      -4.532  17.196 -11.626  1.00  0.82           C  
ATOM   1147  O   ARG A  73      -5.504  17.377 -10.889  1.00  0.82           O  
ATOM   1148  CB  ARG A  73      -4.291  14.989 -12.781  1.00  0.82           C  
ATOM   1149  CG  ARG A  73      -4.619  14.104 -13.975  1.00  0.82           C  
ATOM   1150  CD  ARG A  73      -4.215  12.695 -13.742  1.00  0.82           C  
ATOM   1151  NE  ARG A  73      -4.519  11.845 -14.887  1.00  0.82           N  
ATOM   1152  CZ  ARG A  73      -4.174  10.544 -14.995  1.00  0.82           C  
ATOM   1153  NH1 ARG A  73      -3.521   9.948 -14.021  1.00  0.82           N  
ATOM   1154  NH2 ARG A  73      -4.493   9.867 -16.084  1.00  0.82           N  
ATOM   1155  H   ARG A  73      -2.988  16.635 -14.315  1.00  0.82           H  
ATOM   1156  HA  ARG A  73      -5.690  16.519 -13.296  1.00  0.82           H  
ATOM   1157 1HB  ARG A  73      -3.214  14.912 -12.609  1.00  0.82           H  
ATOM   1158 2HB  ARG A  73      -4.794  14.580 -11.905  1.00  0.82           H  
ATOM   1159 1HG  ARG A  73      -5.690  14.132 -14.167  1.00  0.82           H  
ATOM   1160 2HG  ARG A  73      -4.083  14.472 -14.852  1.00  0.82           H  
ATOM   1161 1HD  ARG A  73      -3.145  12.657 -13.555  1.00  0.82           H  
ATOM   1162 2HD  ARG A  73      -4.746  12.305 -12.877  1.00  0.82           H  
ATOM   1163  HE  ARG A  73      -5.017  12.264 -15.660  1.00  0.82           H  
ATOM   1164 1HH1 ARG A  73      -3.274  10.466 -13.189  1.00  0.82           H  
ATOM   1165 2HH1 ARG A  73      -3.264   8.976 -14.106  1.00  0.82           H  
ATOM   1166 1HH2 ARG A  73      -4.994  10.323 -16.834  1.00  0.82           H  
ATOM   1167 2HH2 ARG A  73      -4.236   8.895 -16.167  1.00  0.82           H  
ATOM   1168  N   GLY A  74      -3.318  17.677 -11.381  1.00  0.84           N  
ATOM   1169  CA  GLY A  74      -2.935  18.453 -10.235  1.00  0.84           C  
ATOM   1170  C   GLY A  74      -3.773  19.701 -10.099  1.00  0.84           C  
ATOM   1171  O   GLY A  74      -4.348  19.953  -9.041  1.00  0.84           O  
ATOM   1172  H   GLY A  74      -2.565  17.465 -12.029  1.00  0.84           H  
ATOM   1173 1HA  GLY A  74      -2.989  17.843  -9.337  1.00  0.84           H  
ATOM   1174 2HA  GLY A  74      -1.908  18.748 -10.403  1.00  0.84           H  
ATOM   1175  N   ARG A  75      -3.840  20.491 -11.174  1.00  0.85           N  
ATOM   1176  CA  ARG A  75      -4.617  21.717 -11.187  1.00  0.85           C  
ATOM   1177  C   ARG A  75      -6.037  21.428 -10.770  1.00  0.85           C  
ATOM   1178  O   ARG A  75      -6.578  22.096  -9.890  1.00  0.85           O  
ATOM   1179  CB  ARG A  75      -4.632  22.339 -12.579  1.00  0.85           C  
ATOM   1180  CG  ARG A  75      -5.435  23.651 -12.698  1.00  0.85           C  
ATOM   1181  CD  ARG A  75      -5.494  24.181 -14.116  1.00  0.85           C  
ATOM   1182  NE  ARG A  75      -6.253  23.313 -15.037  1.00  0.85           N  
ATOM   1183  CZ  ARG A  75      -7.611  23.306 -15.174  1.00  0.85           C  
ATOM   1184  NH1 ARG A  75      -8.383  24.118 -14.473  1.00  0.85           N  
ATOM   1185  NH2 ARG A  75      -8.177  22.472 -16.027  1.00  0.85           N  
ATOM   1186  H   ARG A  75      -3.312  20.227 -12.001  1.00  0.85           H  
ATOM   1187  HA  ARG A  75      -4.175  22.423 -10.485  1.00  0.85           H  
ATOM   1188 1HB  ARG A  75      -3.607  22.538 -12.895  1.00  0.85           H  
ATOM   1189 2HB  ARG A  75      -5.055  21.625 -13.293  1.00  0.85           H  
ATOM   1190 1HG  ARG A  75      -6.459  23.467 -12.368  1.00  0.85           H  
ATOM   1191 2HG  ARG A  75      -4.987  24.417 -12.064  1.00  0.85           H  
ATOM   1192 1HD  ARG A  75      -5.976  25.160 -14.103  1.00  0.85           H  
ATOM   1193 2HD  ARG A  75      -4.481  24.281 -14.504  1.00  0.85           H  
ATOM   1194  HE  ARG A  75      -5.717  22.649 -15.626  1.00  0.85           H  
ATOM   1195 1HH1 ARG A  75      -7.997  24.771 -13.781  1.00  0.85           H  
ATOM   1196 2HH1 ARG A  75      -9.383  24.086 -14.585  1.00  0.85           H  
ATOM   1197 1HH2 ARG A  75      -7.588  21.819 -16.565  1.00  0.85           H  
ATOM   1198 2HH2 ARG A  75      -9.174  22.457 -16.135  1.00  0.85           H  
ATOM   1199  N   VAL A  76      -6.621  20.382 -11.346  1.00  0.85           N  
ATOM   1200  CA  VAL A  76      -7.993  20.045 -11.019  1.00  0.85           C  
ATOM   1201  C   VAL A  76      -8.147  19.706  -9.536  1.00  0.85           C  
ATOM   1202  O   VAL A  76      -9.079  20.184  -8.878  1.00  0.85           O  
ATOM   1203  CB  VAL A  76      -8.454  18.863 -11.882  1.00  0.85           C  
ATOM   1204  CG1 VAL A  76      -9.811  18.373 -11.404  1.00  0.85           C  
ATOM   1205  CG2 VAL A  76      -8.496  19.309 -13.345  1.00  0.85           C  
ATOM   1206  H   VAL A  76      -6.113  19.840 -12.052  1.00  0.85           H  
ATOM   1207  HA  VAL A  76      -8.617  20.909 -11.247  1.00  0.85           H  
ATOM   1208  HB  VAL A  76      -7.752  18.041 -11.775  1.00  0.85           H  
ATOM   1209 1HG1 VAL A  76     -10.126  17.528 -12.014  1.00  0.85           H  
ATOM   1210 2HG1 VAL A  76      -9.735  18.061 -10.361  1.00  0.85           H  
ATOM   1211 3HG1 VAL A  76     -10.539  19.178 -11.492  1.00  0.85           H  
ATOM   1212 1HG2 VAL A  76      -8.809  18.476 -13.972  1.00  0.85           H  
ATOM   1213 2HG2 VAL A  76      -9.198  20.133 -13.454  1.00  0.85           H  
ATOM   1214 3HG2 VAL A  76      -7.501  19.640 -13.654  1.00  0.85           H  
ATOM   1215  N   LEU A  77      -7.229  18.909  -8.994  1.00  0.85           N  
ATOM   1216  CA  LEU A  77      -7.293  18.559  -7.584  1.00  0.85           C  
ATOM   1217  C   LEU A  77      -7.123  19.780  -6.686  1.00  0.85           C  
ATOM   1218  O   LEU A  77      -7.818  19.912  -5.674  1.00  0.85           O  
ATOM   1219  CB  LEU A  77      -6.207  17.547  -7.254  1.00  0.85           C  
ATOM   1220  CG  LEU A  77      -6.386  16.176  -7.877  1.00  0.85           C  
ATOM   1221  CD1 LEU A  77      -5.124  15.358  -7.638  1.00  0.85           C  
ATOM   1222  CD2 LEU A  77      -7.613  15.513  -7.281  1.00  0.85           C  
ATOM   1223  H   LEU A  77      -6.482  18.528  -9.581  1.00  0.85           H  
ATOM   1224  HA  LEU A  77      -8.270  18.117  -7.387  1.00  0.85           H  
ATOM   1225 1HB  LEU A  77      -5.254  17.945  -7.603  1.00  0.85           H  
ATOM   1226 2HB  LEU A  77      -6.153  17.426  -6.175  1.00  0.85           H  
ATOM   1227  HG  LEU A  77      -6.526  16.275  -8.948  1.00  0.85           H  
ATOM   1228 1HD1 LEU A  77      -5.235  14.375  -8.092  1.00  0.85           H  
ATOM   1229 2HD1 LEU A  77      -4.277  15.874  -8.091  1.00  0.85           H  
ATOM   1230 3HD1 LEU A  77      -4.955  15.249  -6.568  1.00  0.85           H  
ATOM   1231 1HD2 LEU A  77      -7.748  14.530  -7.731  1.00  0.85           H  
ATOM   1232 2HD2 LEU A  77      -7.483  15.406  -6.204  1.00  0.85           H  
ATOM   1233 3HD2 LEU A  77      -8.490  16.130  -7.483  1.00  0.85           H  
ATOM   1234  N   LEU A  78      -6.218  20.690  -7.061  1.00  0.86           N  
ATOM   1235  CA  LEU A  78      -6.014  21.877  -6.249  1.00  0.86           C  
ATOM   1236  C   LEU A  78      -7.249  22.758  -6.283  1.00  0.86           C  
ATOM   1237  O   LEU A  78      -7.682  23.264  -5.247  1.00  0.86           O  
ATOM   1238  CB  LEU A  78      -4.815  22.692  -6.748  1.00  0.86           C  
ATOM   1239  CG  LEU A  78      -3.407  22.070  -6.559  1.00  0.86           C  
ATOM   1240  CD1 LEU A  78      -2.373  22.975  -7.246  1.00  0.86           C  
ATOM   1241  CD2 LEU A  78      -3.121  21.906  -5.078  1.00  0.86           C  
ATOM   1242  H   LEU A  78      -5.663  20.541  -7.901  1.00  0.86           H  
ATOM   1243  HA  LEU A  78      -5.830  21.570  -5.222  1.00  0.86           H  
ATOM   1244 1HB  LEU A  78      -4.951  22.862  -7.817  1.00  0.86           H  
ATOM   1245 2HB  LEU A  78      -4.824  23.658  -6.246  1.00  0.86           H  
ATOM   1246  HG  LEU A  78      -3.368  21.098  -7.034  1.00  0.86           H  
ATOM   1247 1HD1 LEU A  78      -1.380  22.568  -7.136  1.00  0.86           H  
ATOM   1248 2HD1 LEU A  78      -2.612  23.057  -8.307  1.00  0.86           H  
ATOM   1249 3HD1 LEU A  78      -2.401  23.962  -6.796  1.00  0.86           H  
ATOM   1250 1HD2 LEU A  78      -2.138  21.471  -4.928  1.00  0.86           H  
ATOM   1251 2HD2 LEU A  78      -3.162  22.865  -4.599  1.00  0.86           H  
ATOM   1252 3HD2 LEU A  78      -3.875  21.257  -4.652  1.00  0.86           H  
ATOM   1253  N   GLU A  79      -7.863  22.907  -7.458  1.00  0.88           N  
ATOM   1254  CA  GLU A  79      -9.045  23.745  -7.543  1.00  0.88           C  
ATOM   1255  C   GLU A  79     -10.162  23.142  -6.708  1.00  0.88           C  
ATOM   1256  O   GLU A  79     -10.873  23.864  -6.005  1.00  0.88           O  
ATOM   1257  CB  GLU A  79      -9.473  23.947  -9.000  1.00  0.88           C  
ATOM   1258  CG  GLU A  79      -8.502  24.828  -9.809  1.00  0.88           C  
ATOM   1259  CD  GLU A  79      -8.854  24.947 -11.268  1.00  0.88           C  
ATOM   1260  OE1 GLU A  79      -9.858  24.408 -11.676  1.00  0.88           O  
ATOM   1261  OE2 GLU A  79      -8.090  25.553 -11.998  1.00  0.88           O  
ATOM   1262  H   GLU A  79      -7.486  22.467  -8.299  1.00  0.88           H  
ATOM   1263  HA  GLU A  79      -8.801  24.723  -7.125  1.00  0.88           H  
ATOM   1264 1HB  GLU A  79      -9.530  22.973  -9.495  1.00  0.88           H  
ATOM   1265 2HB  GLU A  79     -10.463  24.397  -9.036  1.00  0.88           H  
ATOM   1266 1HG  GLU A  79      -8.499  25.824  -9.370  1.00  0.88           H  
ATOM   1267 2HG  GLU A  79      -7.498  24.425  -9.714  1.00  0.88           H  
ATOM   1268  N   ALA A  80     -10.290  21.810  -6.738  1.00  0.91           N  
ATOM   1269  CA  ALA A  80     -11.306  21.160  -5.932  1.00  0.91           C  
ATOM   1270  C   ALA A  80     -11.054  21.425  -4.452  1.00  0.91           C  
ATOM   1271  O   ALA A  80     -11.977  21.762  -3.712  1.00  0.91           O  
ATOM   1272  CB  ALA A  80     -11.308  19.665  -6.204  1.00  0.91           C  
ATOM   1273  H   ALA A  80      -9.696  21.251  -7.351  1.00  0.91           H  
ATOM   1274  HA  ALA A  80     -12.275  21.580  -6.197  1.00  0.91           H  
ATOM   1275 1HB  ALA A  80     -12.083  19.187  -5.607  1.00  0.91           H  
ATOM   1276 2HB  ALA A  80     -11.498  19.490  -7.263  1.00  0.91           H  
ATOM   1277 3HB  ALA A  80     -10.338  19.250  -5.939  1.00  0.91           H  
ATOM   1278  N   ALA A  81      -9.790  21.338  -4.025  1.00  0.95           N  
ATOM   1279  CA  ALA A  81      -9.441  21.583  -2.631  1.00  0.95           C  
ATOM   1280  C   ALA A  81      -9.776  23.014  -2.209  1.00  0.95           C  
ATOM   1281  O   ALA A  81     -10.266  23.261  -1.096  1.00  0.95           O  
ATOM   1282  CB  ALA A  81      -7.960  21.314  -2.422  1.00  0.95           C  
ATOM   1283  H   ALA A  81      -9.056  21.056  -4.676  1.00  0.95           H  
ATOM   1284  HA  ALA A  81     -10.022  20.902  -2.012  1.00  0.95           H  
ATOM   1285 1HB  ALA A  81      -7.703  21.470  -1.378  1.00  0.95           H  
ATOM   1286 2HB  ALA A  81      -7.733  20.286  -2.707  1.00  0.95           H  
ATOM   1287 3HB  ALA A  81      -7.380  21.997  -3.042  1.00  0.95           H  
ATOM   1288  N   ASP A  82      -9.537  23.969  -3.110  1.00  1.04           N  
ATOM   1289  CA  ASP A  82      -9.803  25.367  -2.809  1.00  1.04           C  
ATOM   1290  C   ASP A  82     -11.309  25.618  -2.742  1.00  1.04           C  
ATOM   1291  O   ASP A  82     -11.791  26.380  -1.890  1.00  1.04           O  
ATOM   1292  CB  ASP A  82      -9.109  26.267  -3.837  1.00  1.04           C  
ATOM   1293  CG  ASP A  82      -7.532  26.256  -3.666  1.00  1.04           C  
ATOM   1294  OD1 ASP A  82      -7.069  25.776  -2.650  1.00  1.04           O  
ATOM   1295  OD2 ASP A  82      -6.817  26.729  -4.537  1.00  1.04           O  
ATOM   1296  H   ASP A  82      -9.123  23.716  -4.010  1.00  1.04           H  
ATOM   1297  HA  ASP A  82      -9.380  25.592  -1.830  1.00  1.04           H  
ATOM   1298 1HB  ASP A  82      -9.355  25.913  -4.842  1.00  1.04           H  
ATOM   1299 2HB  ASP A  82      -9.476  27.288  -3.745  1.00  1.04           H  
ATOM   1300  N   LYS A  83     -12.071  24.948  -3.614  1.00  1.20           N  
ATOM   1301  CA  LYS A  83     -13.518  25.102  -3.611  1.00  1.20           C  
ATOM   1302  C   LYS A  83     -14.098  24.515  -2.341  1.00  1.20           C  
ATOM   1303  O   LYS A  83     -14.899  25.156  -1.668  1.00  1.20           O  
ATOM   1304  CB  LYS A  83     -14.158  24.408  -4.811  1.00  1.20           C  
ATOM   1305  CG  LYS A  83     -15.697  24.537  -4.883  1.00  1.20           C  
ATOM   1306  CD  LYS A  83     -16.140  25.988  -5.096  1.00  1.20           C  
ATOM   1307  CE  LYS A  83     -17.627  26.082  -5.526  1.00  1.20           C  
ATOM   1308  NZ  LYS A  83     -18.598  25.737  -4.417  1.00  1.20           N  
ATOM   1309  H   LYS A  83     -11.634  24.346  -4.314  1.00  1.20           H  
ATOM   1310  HA  LYS A  83     -13.761  26.164  -3.640  1.00  1.20           H  
ATOM   1311 1HB  LYS A  83     -13.731  24.808  -5.730  1.00  1.20           H  
ATOM   1312 2HB  LYS A  83     -13.913  23.344  -4.779  1.00  1.20           H  
ATOM   1313 1HG  LYS A  83     -16.075  23.923  -5.699  1.00  1.20           H  
ATOM   1314 2HG  LYS A  83     -16.135  24.173  -3.946  1.00  1.20           H  
ATOM   1315 1HD  LYS A  83     -16.021  26.535  -4.156  1.00  1.20           H  
ATOM   1316 2HD  LYS A  83     -15.516  26.457  -5.854  1.00  1.20           H  
ATOM   1317 1HE  LYS A  83     -17.832  27.094  -5.866  1.00  1.20           H  
ATOM   1318 2HE  LYS A  83     -17.787  25.392  -6.353  1.00  1.20           H  
ATOM   1319 1HZ  LYS A  83     -19.538  25.810  -4.742  1.00  1.20           H  
ATOM   1320 2HZ  LYS A  83     -18.465  24.796  -4.029  1.00  1.20           H  
ATOM   1321 3HZ  LYS A  83     -18.489  26.359  -3.613  1.00  1.20           H  
ATOM   1322  N   LEU A  84     -13.653  23.312  -1.979  1.00  1.47           N  
ATOM   1323  CA  LEU A  84     -14.174  22.653  -0.794  1.00  1.47           C  
ATOM   1324  C   LEU A  84     -13.855  23.453   0.454  1.00  1.47           C  
ATOM   1325  O   LEU A  84     -14.713  23.602   1.330  1.00  1.47           O  
ATOM   1326  CB  LEU A  84     -13.576  21.255  -0.694  1.00  1.47           C  
ATOM   1327  CG  LEU A  84     -14.055  20.271  -1.770  1.00  1.47           C  
ATOM   1328  CD1 LEU A  84     -13.217  19.009  -1.704  1.00  1.47           C  
ATOM   1329  CD2 LEU A  84     -15.522  19.969  -1.548  1.00  1.47           C  
ATOM   1330  H   LEU A  84     -12.970  22.828  -2.562  1.00  1.47           H  
ATOM   1331  HA  LEU A  84     -15.254  22.574  -0.892  1.00  1.47           H  
ATOM   1332 1HB  LEU A  84     -12.491  21.339  -0.784  1.00  1.47           H  
ATOM   1333 2HB  LEU A  84     -13.812  20.837   0.282  1.00  1.47           H  
ATOM   1334  HG  LEU A  84     -13.932  20.712  -2.751  1.00  1.47           H  
ATOM   1335 1HD1 LEU A  84     -13.549  18.312  -2.473  1.00  1.47           H  
ATOM   1336 2HD1 LEU A  84     -12.171  19.266  -1.876  1.00  1.47           H  
ATOM   1337 3HD1 LEU A  84     -13.325  18.549  -0.724  1.00  1.47           H  
ATOM   1338 1HD2 LEU A  84     -15.869  19.275  -2.314  1.00  1.47           H  
ATOM   1339 2HD2 LEU A  84     -15.657  19.522  -0.564  1.00  1.47           H  
ATOM   1340 3HD2 LEU A  84     -16.095  20.896  -1.610  1.00  1.47           H  
ATOM   1341  N   THR A  85     -12.653  24.032   0.511  1.00  1.97           N  
ATOM   1342  CA  THR A  85     -12.285  24.845   1.651  1.00  1.97           C  
ATOM   1343  C   THR A  85     -13.195  26.060   1.723  1.00  1.97           C  
ATOM   1344  O   THR A  85     -13.732  26.375   2.786  1.00  1.97           O  
ATOM   1345  CB  THR A  85     -10.828  25.315   1.557  1.00  1.97           C  
ATOM   1346  OG1 THR A  85      -9.955  24.172   1.525  1.00  1.97           O  
ATOM   1347  CG2 THR A  85     -10.494  26.191   2.762  1.00  1.97           C  
ATOM   1348  H   THR A  85     -11.963  23.873  -0.225  1.00  1.97           H  
ATOM   1349  HA  THR A  85     -12.413  24.259   2.560  1.00  1.97           H  
ATOM   1350  HB  THR A  85     -10.689  25.889   0.638  1.00  1.97           H  
ATOM   1351  HG1 THR A  85     -10.046  23.727   0.643  1.00  1.97           H  
ATOM   1352 1HG2 THR A  85      -9.460  26.524   2.690  1.00  1.97           H  
ATOM   1353 2HG2 THR A  85     -11.156  27.062   2.778  1.00  1.97           H  
ATOM   1354 3HG2 THR A  85     -10.628  25.618   3.678  1.00  1.97           H  
ATOM   1355  N   THR A  86     -13.407  26.717   0.580  1.00  2.85           N  
ATOM   1356  CA  THR A  86     -14.238  27.906   0.534  1.00  2.85           C  
ATOM   1357  C   THR A  86     -15.660  27.580   0.971  1.00  2.85           C  
ATOM   1358  O   THR A  86     -16.258  28.317   1.762  1.00  2.85           O  
ATOM   1359  CB  THR A  86     -14.268  28.492  -0.887  1.00  2.85           C  
ATOM   1360  OG1 THR A  86     -12.933  28.852  -1.285  1.00  2.85           O  
ATOM   1361  CG2 THR A  86     -15.162  29.721  -0.920  1.00  2.85           C  
ATOM   1362  H   THR A  86     -12.946  26.412  -0.278  1.00  2.85           H  
ATOM   1363  HA  THR A  86     -13.826  28.648   1.220  1.00  2.85           H  
ATOM   1364  HB  THR A  86     -14.656  27.745  -1.580  1.00  2.85           H  
ATOM   1365  HG1 THR A  86     -12.403  28.025  -1.406  1.00  2.85           H  
ATOM   1366 1HG2 THR A  86     -15.179  30.126  -1.929  1.00  2.85           H  
ATOM   1367 2HG2 THR A  86     -16.174  29.439  -0.622  1.00  2.85           H  
ATOM   1368 3HG2 THR A  86     -14.773  30.470  -0.231  1.00  2.85           H  
ATOM   1369  N   ASP A  87     -16.208  26.474   0.463  1.00  4.39           N  
ATOM   1370  CA  ASP A  87     -17.553  26.085   0.839  1.00  4.39           C  
ATOM   1371  C   ASP A  87     -17.627  25.811   2.337  1.00  4.39           C  
ATOM   1372  O   ASP A  87     -18.590  26.209   2.994  1.00  4.39           O  
ATOM   1373  CB  ASP A  87     -18.010  24.854   0.047  1.00  4.39           C  
ATOM   1374  CG  ASP A  87     -18.321  25.161  -1.445  1.00  4.39           C  
ATOM   1375  OD1 ASP A  87     -18.417  26.319  -1.815  1.00  4.39           O  
ATOM   1376  OD2 ASP A  87     -18.484  24.239  -2.238  1.00  4.39           O  
ATOM   1377  H   ASP A  87     -15.678  25.905  -0.194  1.00  4.39           H  
ATOM   1378  HA  ASP A  87     -18.227  26.909   0.609  1.00  4.39           H  
ATOM   1379 1HB  ASP A  87     -17.219  24.100   0.087  1.00  4.39           H  
ATOM   1380 2HB  ASP A  87     -18.895  24.426   0.516  1.00  4.39           H  
ATOM   1381  N   ALA A  88     -16.593  25.172   2.898  1.00  6.85           N  
ATOM   1382  CA  ALA A  88     -16.587  24.903   4.326  1.00  6.85           C  
ATOM   1383  C   ALA A  88     -16.615  26.204   5.120  1.00  6.85           C  
ATOM   1384  O   ALA A  88     -17.341  26.314   6.117  1.00  6.85           O  
ATOM   1385  CB  ALA A  88     -15.357  24.095   4.697  1.00  6.85           C  
ATOM   1386  H   ALA A  88     -15.818  24.840   2.324  1.00  6.85           H  
ATOM   1387  HA  ALA A  88     -17.479  24.332   4.569  1.00  6.85           H  
ATOM   1388 1HB  ALA A  88     -15.370  23.877   5.763  1.00  6.85           H  
ATOM   1389 2HB  ALA A  88     -15.354  23.162   4.133  1.00  6.85           H  
ATOM   1390 3HB  ALA A  88     -14.464  24.661   4.456  1.00  6.85           H  
ATOM   1391  N   GLU A  89     -15.860  27.209   4.663  1.00 10.34           N  
ATOM   1392  CA  GLU A  89     -15.852  28.492   5.351  1.00 10.34           C  
ATOM   1393  C   GLU A  89     -17.226  29.143   5.260  1.00 10.34           C  
ATOM   1394  O   GLU A  89     -17.711  29.727   6.233  1.00 10.34           O  
ATOM   1395  CB  GLU A  89     -14.774  29.427   4.783  1.00 10.34           C  
ATOM   1396  CG  GLU A  89     -13.326  29.004   5.091  1.00 10.34           C  
ATOM   1397  CD  GLU A  89     -12.281  29.941   4.503  1.00 10.34           C  
ATOM   1398  OE1 GLU A  89     -12.647  30.859   3.802  1.00 10.34           O  
ATOM   1399  OE2 GLU A  89     -11.117  29.736   4.764  1.00 10.34           O  
ATOM   1400  H   GLU A  89     -15.265  27.060   3.844  1.00 10.34           H  
ATOM   1401  HA  GLU A  89     -15.628  28.315   6.402  1.00 10.34           H  
ATOM   1402 1HB  GLU A  89     -14.878  29.478   3.699  1.00 10.34           H  
ATOM   1403 2HB  GLU A  89     -14.923  30.432   5.173  1.00 10.34           H  
ATOM   1404 1HG  GLU A  89     -13.195  28.963   6.171  1.00 10.34           H  
ATOM   1405 2HG  GLU A  89     -13.167  28.002   4.699  1.00 10.34           H  
ATOM   1406  N   ALA A  90     -17.873  29.026   4.097  1.00 14.55           N  
ATOM   1407  CA  ALA A  90     -19.198  29.604   3.942  1.00 14.55           C  
ATOM   1408  C   ALA A  90     -20.172  28.960   4.910  1.00 14.55           C  
ATOM   1409  O   ALA A  90     -20.971  29.649   5.549  1.00 14.55           O  
ATOM   1410  CB  ALA A  90     -19.684  29.431   2.517  1.00 14.55           C  
ATOM   1411  H   ALA A  90     -17.422  28.550   3.313  1.00 14.55           H  
ATOM   1412  HA  ALA A  90     -19.137  30.661   4.179  1.00 14.55           H  
ATOM   1413 1HB  ALA A  90     -20.667  29.885   2.410  1.00 14.55           H  
ATOM   1414 2HB  ALA A  90     -18.981  29.908   1.833  1.00 14.55           H  
ATOM   1415 3HB  ALA A  90     -19.748  28.372   2.283  1.00 14.55           H  
ATOM   1416  N   LEU A  91     -20.073  27.643   5.069  1.00 18.67           N  
ATOM   1417  CA  LEU A  91     -20.965  26.949   5.975  1.00 18.67           C  
ATOM   1418  C   LEU A  91     -20.717  27.401   7.403  1.00 18.67           C  
ATOM   1419  O   LEU A  91     -21.661  27.613   8.169  1.00 18.67           O  
ATOM   1420  CB  LEU A  91     -20.774  25.443   5.830  1.00 18.67           C  
ATOM   1421  CG  LEU A  91     -21.255  24.872   4.494  1.00 18.67           C  
ATOM   1422  CD1 LEU A  91     -20.835  23.419   4.382  1.00 18.67           C  
ATOM   1423  CD2 LEU A  91     -22.762  25.027   4.405  1.00 18.67           C  
ATOM   1424  H   LEU A  91     -19.394  27.116   4.516  1.00 18.67           H  
ATOM   1425  HA  LEU A  91     -21.989  27.195   5.708  1.00 18.67           H  
ATOM   1426 1HB  LEU A  91     -19.712  25.220   5.922  1.00 18.67           H  
ATOM   1427 2HB  LEU A  91     -21.307  24.937   6.631  1.00 18.67           H  
ATOM   1428  HG  LEU A  91     -20.797  25.420   3.678  1.00 18.67           H  
ATOM   1429 1HD1 LEU A  91     -21.169  23.018   3.426  1.00 18.67           H  
ATOM   1430 2HD1 LEU A  91     -19.750  23.355   4.442  1.00 18.67           H  
ATOM   1431 3HD1 LEU A  91     -21.280  22.848   5.193  1.00 18.67           H  
ATOM   1432 1HD2 LEU A  91     -23.112  24.632   3.452  1.00 18.67           H  
ATOM   1433 2HD2 LEU A  91     -23.234  24.478   5.221  1.00 18.67           H  
ATOM   1434 3HD2 LEU A  91     -23.021  26.077   4.479  1.00 18.67           H  
ATOM   1435  N   ALA A  92     -19.444  27.596   7.756  1.00 21.83           N  
ATOM   1436  CA  ALA A  92     -19.100  28.059   9.092  1.00 21.83           C  
ATOM   1437  C   ALA A  92     -19.719  29.428   9.366  1.00 21.83           C  
ATOM   1438  O   ALA A  92     -20.168  29.705  10.476  1.00 21.83           O  
ATOM   1439  CB  ALA A  92     -17.592  28.126   9.249  1.00 21.83           C  
ATOM   1440  H   ALA A  92     -18.697  27.387   7.091  1.00 21.83           H  
ATOM   1441  HA  ALA A  92     -19.510  27.351   9.812  1.00 21.83           H  
ATOM   1442 1HB  ALA A  92     -17.346  28.450  10.258  1.00 21.83           H  
ATOM   1443 2HB  ALA A  92     -17.166  27.140   9.065  1.00 21.83           H  
ATOM   1444 3HB  ALA A  92     -17.184  28.832   8.534  1.00 21.83           H  
ATOM   1445  N   ARG A  93     -19.737  30.297   8.350  1.00 23.87           N  
ATOM   1446  CA  ARG A  93     -20.334  31.618   8.506  1.00 23.87           C  
ATOM   1447  C   ARG A  93     -21.855  31.541   8.677  1.00 23.87           C  
ATOM   1448  O   ARG A  93     -22.442  32.295   9.455  1.00 23.87           O  
ATOM   1449  CB  ARG A  93     -20.009  32.521   7.321  1.00 23.87           C  
ATOM   1450  CG  ARG A  93     -18.546  32.972   7.230  1.00 23.87           C  
ATOM   1451  CD  ARG A  93     -18.352  34.102   6.257  1.00 23.87           C  
ATOM   1452  NE  ARG A  93     -18.670  33.748   4.870  1.00 23.87           N  
ATOM   1453  CZ  ARG A  93     -17.802  33.217   3.979  1.00 23.87           C  
ATOM   1454  NH1 ARG A  93     -16.561  32.961   4.323  1.00 23.87           N  
ATOM   1455  NH2 ARG A  93     -18.204  32.957   2.744  1.00 23.87           N  
ATOM   1456  H   ARG A  93     -19.310  30.034   7.459  1.00 23.87           H  
ATOM   1457  HA  ARG A  93     -19.913  32.074   9.401  1.00 23.87           H  
ATOM   1458 1HB  ARG A  93     -20.246  31.996   6.397  1.00 23.87           H  
ATOM   1459 2HB  ARG A  93     -20.635  33.410   7.359  1.00 23.87           H  
ATOM   1460 1HG  ARG A  93     -18.210  33.301   8.212  1.00 23.87           H  
ATOM   1461 2HG  ARG A  93     -17.935  32.135   6.903  1.00 23.87           H  
ATOM   1462 1HD  ARG A  93     -18.992  34.935   6.547  1.00 23.87           H  
ATOM   1463 2HD  ARG A  93     -17.312  34.422   6.292  1.00 23.87           H  
ATOM   1464  HE  ARG A  93     -19.612  33.925   4.552  1.00 23.87           H  
ATOM   1465 1HH1 ARG A  93     -16.244  33.155   5.263  1.00 23.87           H  
ATOM   1466 2HH1 ARG A  93     -15.922  32.570   3.641  1.00 23.87           H  
ATOM   1467 1HH2 ARG A  93     -19.158  33.156   2.470  1.00 23.87           H  
ATOM   1468 2HH2 ARG A  93     -17.557  32.562   2.075  1.00 23.87           H  
ATOM   1469  N   LEU A  94     -22.491  30.630   7.934  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -23.946  30.473   7.960  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -24.519  29.882   9.253  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -25.595  30.306   9.690  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -24.366  29.588   6.784  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -24.186  30.219   5.396  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -24.410  29.164   4.328  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -25.163  31.367   5.245  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -21.943  30.052   7.296  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -24.384  31.457   7.821  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -23.772  28.676   6.814  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -25.414  29.321   6.905  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -23.178  30.600   5.295  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -24.275  29.610   3.344  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -23.691  28.366   4.460  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -25.419  28.766   4.413  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -25.037  31.824   4.264  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -26.182  30.992   5.344  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -24.971  32.109   6.020  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -23.824  28.919   9.860  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -24.339  28.276  11.071  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -23.233  27.712  11.962  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -22.990  28.242  13.048  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -22.864  26.553  11.770  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -25.329  27.159  10.696  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -25.999  26.464  11.889  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -27.042  25.428  11.486  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -27.266  25.250  10.311  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -27.612  24.821  12.365  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -22.944  28.602   9.443  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -24.875  29.029  11.649  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -26.118  27.570  10.065  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -24.809  26.398  10.112  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -25.230  25.974  12.485  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -26.471  27.222  12.512  1.00 24.67           H  
ENDMDL

REMARK ID 655550 DOMAINID 648767 MODEL 5 2025-01-25_00000278_1_19
MODEL     5
ATOM      1  N   MET A   1       0.596   0.493  -0.050  1.00  7.60           N  
ATOM      2  CA  MET A   1       1.900   1.123  -0.202  1.00  7.60           C  
ATOM      3  C   MET A   1       1.797   2.580   0.231  1.00  7.60           C  
ATOM      4  O   MET A   1       1.302   2.874   1.319  1.00  7.60           O  
ATOM      5  CB  MET A   1       2.391   0.988  -1.646  1.00  7.60           C  
ATOM      6  CG  MET A   1       2.654  -0.448  -2.092  1.00  7.60           C  
ATOM      7  SD  MET A   1       3.948  -1.263  -1.124  1.00  7.60           S  
ATOM      8  CE  MET A   1       5.404  -0.358  -1.649  1.00  7.60           C  
ATOM      9 1H   MET A   1       0.379  -0.039  -0.878  1.00  7.60           H  
ATOM     10 2H   MET A   1       0.604  -0.115   0.755  1.00  7.60           H  
ATOM     11 3H   MET A   1      -0.101   1.214   0.078  1.00  7.60           H  
ATOM     12  HA  MET A   1       2.610   0.628   0.460  1.00  7.60           H  
ATOM     13 1HB  MET A   1       1.663   1.431  -2.327  1.00  7.60           H  
ATOM     14 2HB  MET A   1       3.334   1.516  -1.766  1.00  7.60           H  
ATOM     15 1HG  MET A   1       1.737  -1.029  -2.000  1.00  7.60           H  
ATOM     16 2HG  MET A   1       2.955  -0.452  -3.139  1.00  7.60           H  
ATOM     17 1HE  MET A   1       6.282  -0.750  -1.134  1.00  7.60           H  
ATOM     18 2HE  MET A   1       5.535  -0.472  -2.727  1.00  7.60           H  
ATOM     19 3HE  MET A   1       5.284   0.699  -1.407  1.00  7.60           H  
ATOM     20  N   ALA A   2       2.274   3.498  -0.601  1.00  6.58           N  
ATOM     21  CA  ALA A   2       2.182   4.915  -0.275  1.00  6.58           C  
ATOM     22  C   ALA A   2       0.725   5.330  -0.170  1.00  6.58           C  
ATOM     23  O   ALA A   2      -0.125   4.814  -0.896  1.00  6.58           O  
ATOM     24  CB  ALA A   2       2.884   5.757  -1.326  1.00  6.58           C  
ATOM     25  H   ALA A   2       2.693   3.236  -1.479  1.00  6.58           H  
ATOM     26  HA  ALA A   2       2.655   5.077   0.694  1.00  6.58           H  
ATOM     27 1HB  ALA A   2       2.808   6.810  -1.052  1.00  6.58           H  
ATOM     28 2HB  ALA A   2       3.933   5.470  -1.385  1.00  6.58           H  
ATOM     29 3HB  ALA A   2       2.408   5.600  -2.292  1.00  6.58           H  
ATOM     30  N   LYS A   3       0.444   6.273   0.720  1.00  5.33           N  
ATOM     31  CA  LYS A   3      -0.902   6.810   0.872  1.00  5.33           C  
ATOM     32  C   LYS A   3      -1.423   7.402  -0.429  1.00  5.33           C  
ATOM     33  O   LYS A   3      -0.743   8.206  -1.076  1.00  5.33           O  
ATOM     34  CB  LYS A   3      -0.941   7.879   1.965  1.00  5.33           C  
ATOM     35  CG  LYS A   3      -2.336   8.454   2.231  1.00  5.33           C  
ATOM     36  CD  LYS A   3      -2.330   9.451   3.385  1.00  5.33           C  
ATOM     37  CE  LYS A   3      -3.725  10.021   3.625  1.00  5.33           C  
ATOM     38  NZ  LYS A   3      -3.747  10.986   4.761  1.00  5.33           N  
ATOM     39  H   LYS A   3       1.184   6.629   1.304  1.00  5.33           H  
ATOM     40  HA  LYS A   3      -1.567   5.994   1.155  1.00  5.33           H  
ATOM     41 1HB  LYS A   3      -0.568   7.457   2.899  1.00  5.33           H  
ATOM     42 2HB  LYS A   3      -0.285   8.704   1.691  1.00  5.33           H  
ATOM     43 1HG  LYS A   3      -2.694   8.966   1.336  1.00  5.33           H  
ATOM     44 2HG  LYS A   3      -3.026   7.645   2.461  1.00  5.33           H  
ATOM     45 1HD  LYS A   3      -1.985   8.957   4.294  1.00  5.33           H  
ATOM     46 2HD  LYS A   3      -1.648  10.269   3.153  1.00  5.33           H  
ATOM     47 1HE  LYS A   3      -4.060  10.529   2.720  1.00  5.33           H  
ATOM     48 2HE  LYS A   3      -4.410   9.202   3.844  1.00  5.33           H  
ATOM     49 1HZ  LYS A   3      -4.686  11.338   4.885  1.00  5.33           H  
ATOM     50 2HZ  LYS A   3      -3.448  10.519   5.606  1.00  5.33           H  
ATOM     51 3HZ  LYS A   3      -3.124  11.755   4.564  1.00  5.33           H  
ATOM     52  N   GLU A   4      -2.656   7.058  -0.790  1.00  4.05           N  
ATOM     53  CA  GLU A   4      -3.246   7.568  -2.023  1.00  4.05           C  
ATOM     54  C   GLU A   4      -3.761   8.990  -1.841  1.00  4.05           C  
ATOM     55  O   GLU A   4      -4.963   9.235  -1.738  1.00  4.05           O  
ATOM     56  CB  GLU A   4      -4.384   6.656  -2.490  1.00  4.05           C  
ATOM     57  CG  GLU A   4      -3.942   5.240  -2.864  1.00  4.05           C  
ATOM     58  CD  GLU A   4      -5.077   4.357  -3.343  1.00  4.05           C  
ATOM     59  OE1 GLU A   4      -6.208   4.776  -3.272  1.00  4.05           O  
ATOM     60  OE2 GLU A   4      -4.805   3.263  -3.781  1.00  4.05           O  
ATOM     61  H   GLU A   4      -3.175   6.407  -0.220  1.00  4.05           H  
ATOM     62  HA  GLU A   4      -2.474   7.583  -2.794  1.00  4.05           H  
ATOM     63 1HB  GLU A   4      -5.134   6.579  -1.704  1.00  4.05           H  
ATOM     64 2HB  GLU A   4      -4.868   7.099  -3.362  1.00  4.05           H  
ATOM     65 1HG  GLU A   4      -3.192   5.307  -3.652  1.00  4.05           H  
ATOM     66 2HG  GLU A   4      -3.469   4.781  -1.994  1.00  4.05           H  
ATOM     67  N   ARG A   5      -2.818   9.916  -1.782  1.00  2.95           N  
ATOM     68  CA  ARG A   5      -3.101  11.325  -1.565  1.00  2.95           C  
ATOM     69  C   ARG A   5      -3.843  11.887  -2.766  1.00  2.95           C  
ATOM     70  O   ARG A   5      -3.613  11.465  -3.902  1.00  2.95           O  
ATOM     71  CB  ARG A   5      -1.811  12.083  -1.312  1.00  2.95           C  
ATOM     72  CG  ARG A   5      -1.110  11.690   0.000  1.00  2.95           C  
ATOM     73  CD  ARG A   5       0.070  12.544   0.294  1.00  2.95           C  
ATOM     74  NE  ARG A   5       1.138  12.347  -0.670  1.00  2.95           N  
ATOM     75  CZ  ARG A   5       2.136  11.446  -0.542  1.00  2.95           C  
ATOM     76  NH1 ARG A   5       2.201  10.685   0.531  1.00  2.95           N  
ATOM     77  NH2 ARG A   5       3.056  11.324  -1.487  1.00  2.95           N  
ATOM     78  H   ARG A   5      -1.855   9.588  -1.853  1.00  2.95           H  
ATOM     79  HA  ARG A   5      -3.738  11.422  -0.686  1.00  2.95           H  
ATOM     80 1HB  ARG A   5      -1.111  11.906  -2.131  1.00  2.95           H  
ATOM     81 2HB  ARG A   5      -2.010  13.156  -1.282  1.00  2.95           H  
ATOM     82 1HG  ARG A   5      -1.815  11.777   0.825  1.00  2.95           H  
ATOM     83 2HG  ARG A   5      -0.770  10.657  -0.075  1.00  2.95           H  
ATOM     84 1HD  ARG A   5      -0.221  13.589   0.272  1.00  2.95           H  
ATOM     85 2HD  ARG A   5       0.455  12.297   1.281  1.00  2.95           H  
ATOM     86  HE  ARG A   5       1.114  12.923  -1.521  1.00  2.95           H  
ATOM     87 1HH1 ARG A   5       1.506  10.783   1.256  1.00  2.95           H  
ATOM     88 2HH1 ARG A   5       2.947  10.015   0.629  1.00  2.95           H  
ATOM     89 1HH2 ARG A   5       3.019  11.905  -2.319  1.00  2.95           H  
ATOM     90 2HH2 ARG A   5       3.794  10.649  -1.382  1.00  2.95           H  
ATOM     91  N   ALA A   6      -4.734  12.843  -2.527  1.00  2.12           N  
ATOM     92  CA  ALA A   6      -5.507  13.415  -3.619  1.00  2.12           C  
ATOM     93  C   ALA A   6      -5.944  14.841  -3.339  1.00  2.12           C  
ATOM     94  O   ALA A   6      -5.956  15.299  -2.198  1.00  2.12           O  
ATOM     95  CB  ALA A   6      -6.728  12.560  -3.891  1.00  2.12           C  
ATOM     96  H   ALA A   6      -4.890  13.161  -1.582  1.00  2.12           H  
ATOM     97  HA  ALA A   6      -4.876  13.426  -4.507  1.00  2.12           H  
ATOM     98 1HB  ALA A   6      -7.284  12.975  -4.731  1.00  2.12           H  
ATOM     99 2HB  ALA A   6      -6.413  11.541  -4.129  1.00  2.12           H  
ATOM    100 3HB  ALA A   6      -7.364  12.547  -3.009  1.00  2.12           H  
ATOM    101  N   LEU A   7      -6.289  15.533  -4.412  1.00  1.55           N  
ATOM    102  CA  LEU A   7      -6.774  16.902  -4.387  1.00  1.55           C  
ATOM    103  C   LEU A   7      -8.091  17.002  -3.610  1.00  1.55           C  
ATOM    104  O   LEU A   7      -9.038  16.264  -3.890  1.00  1.55           O  
ATOM    105  CB  LEU A   7      -6.889  17.340  -5.856  1.00  1.55           C  
ATOM    106  CG  LEU A   7      -7.287  18.765  -6.178  1.00  1.55           C  
ATOM    107  CD1 LEU A   7      -6.298  19.687  -5.671  1.00  1.55           C  
ATOM    108  CD2 LEU A   7      -7.297  18.919  -7.686  1.00  1.55           C  
ATOM    109  H   LEU A   7      -6.224  15.074  -5.309  1.00  1.55           H  
ATOM    110  HA  LEU A   7      -6.032  17.525  -3.888  1.00  1.55           H  
ATOM    111 1HB  LEU A   7      -5.927  17.161  -6.337  1.00  1.55           H  
ATOM    112 2HB  LEU A   7      -7.625  16.696  -6.336  1.00  1.55           H  
ATOM    113  HG  LEU A   7      -8.256  18.994  -5.734  1.00  1.55           H  
ATOM    114 1HD1 LEU A   7      -6.593  20.701  -5.914  1.00  1.55           H  
ATOM    115 2HD1 LEU A   7      -6.242  19.568  -4.605  1.00  1.55           H  
ATOM    116 3HD1 LEU A   7      -5.341  19.469  -6.119  1.00  1.55           H  
ATOM    117 1HD2 LEU A   7      -7.538  19.938  -7.966  1.00  1.55           H  
ATOM    118 2HD2 LEU A   7      -6.307  18.684  -8.048  1.00  1.55           H  
ATOM    119 3HD2 LEU A   7      -8.022  18.236  -8.129  1.00  1.55           H  
ATOM    120  N   THR A   8      -8.126  17.904  -2.622  1.00  1.18           N  
ATOM    121  CA  THR A   8      -9.284  18.083  -1.741  1.00  1.18           C  
ATOM    122  C   THR A   8     -10.213  19.190  -2.200  1.00  1.18           C  
ATOM    123  O   THR A   8      -9.816  20.042  -2.989  1.00  1.18           O  
ATOM    124  CB  THR A   8      -8.815  18.424  -0.309  1.00  1.18           C  
ATOM    125  OG1 THR A   8      -8.144  19.726  -0.295  1.00  1.18           O  
ATOM    126  CG2 THR A   8      -7.836  17.367   0.155  1.00  1.18           C  
ATOM    127  H   THR A   8      -7.304  18.464  -2.462  1.00  1.18           H  
ATOM    128  HA  THR A   8      -9.848  17.148  -1.721  1.00  1.18           H  
ATOM    129  HB  THR A   8      -9.669  18.450   0.365  1.00  1.18           H  
ATOM    130  HG1 THR A   8      -7.677  19.829   0.548  1.00  1.18           H  
ATOM    131 1HG2 THR A   8      -7.497  17.599   1.164  1.00  1.18           H  
ATOM    132 2HG2 THR A   8      -8.324  16.393   0.150  1.00  1.18           H  
ATOM    133 3HG2 THR A   8      -6.976  17.342  -0.518  1.00  1.18           H  
ATOM    134  N   LEU A   9     -11.413  19.248  -1.620  1.00  0.96           N  
ATOM    135  CA  LEU A   9     -12.350  20.313  -1.965  1.00  0.96           C  
ATOM    136  C   LEU A   9     -11.802  21.685  -1.602  1.00  0.96           C  
ATOM    137  O   LEU A   9     -12.023  22.651  -2.332  1.00  0.96           O  
ATOM    138  CB  LEU A   9     -13.693  20.104  -1.258  1.00  0.96           C  
ATOM    139  CG  LEU A   9     -14.536  18.897  -1.737  1.00  0.96           C  
ATOM    140  CD1 LEU A   9     -15.741  18.731  -0.824  1.00  0.96           C  
ATOM    141  CD2 LEU A   9     -14.993  19.129  -3.170  1.00  0.96           C  
ATOM    142  H   LEU A   9     -11.688  18.530  -0.964  1.00  0.96           H  
ATOM    143  HA  LEU A   9     -12.517  20.285  -3.039  1.00  0.96           H  
ATOM    144 1HB  LEU A   9     -13.509  19.979  -0.192  1.00  0.96           H  
ATOM    145 2HB  LEU A   9     -14.295  21.003  -1.395  1.00  0.96           H  
ATOM    146  HG  LEU A   9     -13.936  17.989  -1.687  1.00  0.96           H  
ATOM    147 1HD1 LEU A   9     -16.334  17.878  -1.156  1.00  0.96           H  
ATOM    148 2HD1 LEU A   9     -15.404  18.562   0.198  1.00  0.96           H  
ATOM    149 3HD1 LEU A   9     -16.352  19.632  -0.861  1.00  0.96           H  
ATOM    150 1HD2 LEU A   9     -15.587  18.280  -3.510  1.00  0.96           H  
ATOM    151 2HD2 LEU A   9     -15.599  20.028  -3.206  1.00  0.96           H  
ATOM    152 3HD2 LEU A   9     -14.133  19.243  -3.808  1.00  0.96           H  
ATOM    153  N   GLU A  10     -11.071  21.784  -0.489  1.00  0.83           N  
ATOM    154  CA  GLU A  10     -10.545  23.086  -0.106  1.00  0.83           C  
ATOM    155  C   GLU A  10      -9.506  23.504  -1.127  1.00  0.83           C  
ATOM    156  O   GLU A  10      -9.468  24.663  -1.549  1.00  0.83           O  
ATOM    157  CB  GLU A  10      -9.896  23.056   1.275  1.00  0.83           C  
ATOM    158  CG  GLU A  10      -9.473  24.427   1.791  1.00  0.83           C  
ATOM    159  CD  GLU A  10     -10.666  25.323   2.052  1.00  0.83           C  
ATOM    160  OE1 GLU A  10     -11.747  24.800   2.191  1.00  0.83           O  
ATOM    161  OE2 GLU A  10     -10.505  26.523   2.115  1.00  0.83           O  
ATOM    162  H   GLU A  10     -10.894  20.969   0.079  1.00  0.83           H  
ATOM    163  HA  GLU A  10     -11.356  23.815  -0.110  1.00  0.83           H  
ATOM    164 1HB  GLU A  10     -10.591  22.623   1.995  1.00  0.83           H  
ATOM    165 2HB  GLU A  10      -9.012  22.418   1.246  1.00  0.83           H  
ATOM    166 1HG  GLU A  10      -8.908  24.306   2.714  1.00  0.83           H  
ATOM    167 2HG  GLU A  10      -8.821  24.897   1.052  1.00  0.83           H  
ATOM    168  N   ALA A  11      -8.670  22.549  -1.552  1.00  0.75           N  
ATOM    169  CA  ALA A  11      -7.663  22.860  -2.547  1.00  0.75           C  
ATOM    170  C   ALA A  11      -8.323  23.337  -3.824  1.00  0.75           C  
ATOM    171  O   ALA A  11      -7.852  24.284  -4.462  1.00  0.75           O  
ATOM    172  CB  ALA A  11      -6.839  21.639  -2.832  1.00  0.75           C  
ATOM    173  H   ALA A  11      -8.720  21.598  -1.178  1.00  0.75           H  
ATOM    174  HA  ALA A  11      -7.030  23.662  -2.169  1.00  0.75           H  
ATOM    175 1HB  ALA A  11      -6.124  21.876  -3.568  1.00  0.75           H  
ATOM    176 2HB  ALA A  11      -6.348  21.301  -1.922  1.00  0.75           H  
ATOM    177 3HB  ALA A  11      -7.493  20.862  -3.201  1.00  0.75           H  
ATOM    178  N   LEU A  12      -9.444  22.706  -4.182  1.00  0.71           N  
ATOM    179  CA  LEU A  12     -10.150  23.088  -5.385  1.00  0.71           C  
ATOM    180  C   LEU A  12     -10.720  24.486  -5.280  1.00  0.71           C  
ATOM    181  O   LEU A  12     -10.672  25.252  -6.246  1.00  0.71           O  
ATOM    182  CB  LEU A  12     -11.282  22.120  -5.687  1.00  0.71           C  
ATOM    183  CG  LEU A  12     -10.886  20.777  -6.085  1.00  0.71           C  
ATOM    184  CD1 LEU A  12     -12.134  19.928  -6.309  1.00  0.71           C  
ATOM    185  CD2 LEU A  12     -10.074  20.927  -7.245  1.00  0.71           C  
ATOM    186  H   LEU A  12      -9.777  21.919  -3.625  1.00  0.71           H  
ATOM    187  HA  LEU A  12      -9.444  23.067  -6.212  1.00  0.71           H  
ATOM    188 1HB  LEU A  12     -11.902  22.033  -4.811  1.00  0.71           H  
ATOM    189 2HB  LEU A  12     -11.873  22.524  -6.495  1.00  0.71           H  
ATOM    190  HG  LEU A  12     -10.315  20.291  -5.312  1.00  0.71           H  
ATOM    191 1HD1 LEU A  12     -11.842  18.924  -6.613  1.00  0.71           H  
ATOM    192 2HD1 LEU A  12     -12.693  19.877  -5.395  1.00  0.71           H  
ATOM    193 3HD1 LEU A  12     -12.751  20.375  -7.080  1.00  0.71           H  
ATOM    194 1HD2 LEU A  12      -9.791  19.956  -7.606  1.00  0.71           H  
ATOM    195 2HD2 LEU A  12     -10.643  21.437  -7.952  1.00  0.71           H  
ATOM    196 3HD2 LEU A  12      -9.190  21.519  -7.005  1.00  0.71           H  
ATOM    197  N   ARG A  13     -11.224  24.855  -4.100  1.00  0.69           N  
ATOM    198  CA  ARG A  13     -11.759  26.197  -3.935  1.00  0.69           C  
ATOM    199  C   ARG A  13     -10.640  27.218  -4.099  1.00  0.69           C  
ATOM    200  O   ARG A  13     -10.850  28.287  -4.683  1.00  0.69           O  
ATOM    201  CB  ARG A  13     -12.408  26.383  -2.575  1.00  0.69           C  
ATOM    202  CG  ARG A  13     -13.705  25.581  -2.307  1.00  0.69           C  
ATOM    203  CD  ARG A  13     -14.899  26.031  -3.118  1.00  0.69           C  
ATOM    204  NE  ARG A  13     -16.110  25.313  -2.687  1.00  0.69           N  
ATOM    205  CZ  ARG A  13     -17.308  25.245  -3.341  1.00  0.69           C  
ATOM    206  NH1 ARG A  13     -17.518  25.846  -4.499  1.00  0.69           N  
ATOM    207  NH2 ARG A  13     -18.283  24.545  -2.796  1.00  0.69           N  
ATOM    208  H   ARG A  13     -11.266  24.183  -3.331  1.00  0.69           H  
ATOM    209  HA  ARG A  13     -12.510  26.369  -4.706  1.00  0.69           H  
ATOM    210 1HB  ARG A  13     -11.693  26.088  -1.802  1.00  0.69           H  
ATOM    211 2HB  ARG A  13     -12.629  27.437  -2.419  1.00  0.69           H  
ATOM    212 1HG  ARG A  13     -13.529  24.544  -2.560  1.00  0.69           H  
ATOM    213 2HG  ARG A  13     -13.957  25.650  -1.249  1.00  0.69           H  
ATOM    214 1HD  ARG A  13     -15.063  27.098  -2.979  1.00  0.69           H  
ATOM    215 2HD  ARG A  13     -14.726  25.821  -4.167  1.00  0.69           H  
ATOM    216  HE  ARG A  13     -16.047  24.815  -1.809  1.00  0.69           H  
ATOM    217 1HH1 ARG A  13     -16.789  26.385  -4.939  1.00  0.69           H  
ATOM    218 2HH1 ARG A  13     -18.457  25.753  -4.956  1.00  0.69           H  
ATOM    219 1HH2 ARG A  13     -18.146  24.079  -1.917  1.00  0.69           H  
ATOM    220 2HH2 ARG A  13     -19.200  24.462  -3.278  1.00  0.69           H  
ATOM    221  N   VAL A  14      -9.433  26.877  -3.630  1.00  0.67           N  
ATOM    222  CA  VAL A  14      -8.328  27.807  -3.771  1.00  0.67           C  
ATOM    223  C   VAL A  14      -7.942  27.947  -5.237  1.00  0.67           C  
ATOM    224  O   VAL A  14      -7.780  29.063  -5.730  1.00  0.67           O  
ATOM    225  CB  VAL A  14      -7.091  27.376  -2.977  1.00  0.67           C  
ATOM    226  CG1 VAL A  14      -5.962  28.344  -3.313  1.00  0.67           C  
ATOM    227  CG2 VAL A  14      -7.378  27.392  -1.506  1.00  0.67           C  
ATOM    228  H   VAL A  14      -9.310  25.988  -3.137  1.00  0.67           H  
ATOM    229  HA  VAL A  14      -8.652  28.774  -3.404  1.00  0.67           H  
ATOM    230  HB  VAL A  14      -6.798  26.377  -3.281  1.00  0.67           H  
ATOM    231 1HG1 VAL A  14      -5.063  28.082  -2.778  1.00  0.67           H  
ATOM    232 2HG1 VAL A  14      -5.773  28.307  -4.377  1.00  0.67           H  
ATOM    233 3HG1 VAL A  14      -6.257  29.349  -3.032  1.00  0.67           H  
ATOM    234 1HG2 VAL A  14      -6.486  27.091  -0.964  1.00  0.67           H  
ATOM    235 2HG2 VAL A  14      -7.666  28.384  -1.209  1.00  0.67           H  
ATOM    236 3HG2 VAL A  14      -8.184  26.705  -1.283  1.00  0.67           H  
ATOM    237  N   MET A  15      -7.822  26.819  -5.948  1.00  0.66           N  
ATOM    238  CA  MET A  15      -7.456  26.842  -7.364  1.00  0.66           C  
ATOM    239  C   MET A  15      -8.497  27.621  -8.165  1.00  0.66           C  
ATOM    240  O   MET A  15      -8.152  28.382  -9.072  1.00  0.66           O  
ATOM    241  CB  MET A  15      -7.311  25.417  -7.888  1.00  0.66           C  
ATOM    242  CG  MET A  15      -6.093  24.655  -7.325  1.00  0.66           C  
ATOM    243  SD  MET A  15      -6.088  22.912  -7.797  1.00  0.66           S  
ATOM    244  CE  MET A  15      -5.720  22.995  -9.535  1.00  0.66           C  
ATOM    245  H   MET A  15      -7.969  25.922  -5.481  1.00  0.66           H  
ATOM    246  HA  MET A  15      -6.505  27.347  -7.472  1.00  0.66           H  
ATOM    247 1HB  MET A  15      -8.208  24.850  -7.638  1.00  0.66           H  
ATOM    248 2HB  MET A  15      -7.219  25.428  -8.960  1.00  0.66           H  
ATOM    249 1HG  MET A  15      -5.174  25.114  -7.683  1.00  0.66           H  
ATOM    250 2HG  MET A  15      -6.097  24.718  -6.236  1.00  0.66           H  
ATOM    251 1HE  MET A  15      -5.702  22.006  -9.940  1.00  0.66           H  
ATOM    252 2HE  MET A  15      -6.485  23.578 -10.040  1.00  0.66           H  
ATOM    253 3HE  MET A  15      -4.747  23.459  -9.686  1.00  0.66           H  
ATOM    254  N   ASP A  16      -9.771  27.473  -7.803  1.00  0.65           N  
ATOM    255  CA  ASP A  16     -10.838  28.188  -8.482  1.00  0.65           C  
ATOM    256  C   ASP A  16     -10.659  29.685  -8.243  1.00  0.65           C  
ATOM    257  O   ASP A  16     -10.714  30.478  -9.184  1.00  0.65           O  
ATOM    258  CB  ASP A  16     -12.202  27.722  -7.962  1.00  0.65           C  
ATOM    259  CG  ASP A  16     -13.401  28.214  -8.770  1.00  0.65           C  
ATOM    260  OD1 ASP A  16     -13.510  27.831  -9.912  1.00  0.65           O  
ATOM    261  OD2 ASP A  16     -14.208  28.960  -8.251  1.00  0.65           O  
ATOM    262  H   ASP A  16     -10.016  26.819  -7.060  1.00  0.65           H  
ATOM    263  HA  ASP A  16     -10.774  27.992  -9.551  1.00  0.65           H  
ATOM    264 1HB  ASP A  16     -12.220  26.630  -7.939  1.00  0.65           H  
ATOM    265 2HB  ASP A  16     -12.319  28.059  -6.932  1.00  0.65           H  
ATOM    266  N   ALA A  17     -10.411  30.082  -6.987  1.00  0.66           N  
ATOM    267  CA  ALA A  17     -10.225  31.496  -6.677  1.00  0.66           C  
ATOM    268  C   ALA A  17      -9.048  32.071  -7.467  1.00  0.66           C  
ATOM    269  O   ALA A  17      -9.132  33.172  -8.017  1.00  0.66           O  
ATOM    270  CB  ALA A  17     -10.002  31.664  -5.187  1.00  0.66           C  
ATOM    271  H   ALA A  17     -10.380  29.398  -6.231  1.00  0.66           H  
ATOM    272  HA  ALA A  17     -11.129  32.035  -6.966  1.00  0.66           H  
ATOM    273 1HB  ALA A  17      -9.887  32.724  -4.949  1.00  0.66           H  
ATOM    274 2HB  ALA A  17     -10.859  31.264  -4.651  1.00  0.66           H  
ATOM    275 3HB  ALA A  17      -9.106  31.125  -4.891  1.00  0.66           H  
ATOM    276  N   ILE A  18      -7.979  31.292  -7.603  1.00  0.67           N  
ATOM    277  CA  ILE A  18      -6.816  31.739  -8.354  1.00  0.67           C  
ATOM    278  C   ILE A  18      -7.180  31.919  -9.817  1.00  0.67           C  
ATOM    279  O   ILE A  18      -6.873  32.944 -10.429  1.00  0.67           O  
ATOM    280  CB  ILE A  18      -5.673  30.736  -8.228  1.00  0.67           C  
ATOM    281  CG1 ILE A  18      -5.157  30.707  -6.797  1.00  0.67           C  
ATOM    282  CG2 ILE A  18      -4.561  31.125  -9.171  1.00  0.67           C  
ATOM    283  CD1 ILE A  18      -4.289  29.533  -6.544  1.00  0.67           C  
ATOM    284  H   ILE A  18      -7.958  30.386  -7.133  1.00  0.67           H  
ATOM    285  HA  ILE A  18      -6.488  32.696  -7.967  1.00  0.67           H  
ATOM    286  HB  ILE A  18      -6.030  29.740  -8.473  1.00  0.67           H  
ATOM    287 1HG1 ILE A  18      -4.579  31.611  -6.616  1.00  0.67           H  
ATOM    288 2HG1 ILE A  18      -5.990  30.691  -6.102  1.00  0.67           H  
ATOM    289 1HG2 ILE A  18      -3.767  30.413  -9.074  1.00  0.67           H  
ATOM    290 2HG2 ILE A  18      -4.928  31.125 -10.196  1.00  0.67           H  
ATOM    291 3HG2 ILE A  18      -4.194  32.122  -8.915  1.00  0.67           H  
ATOM    292 1HD1 ILE A  18      -3.927  29.545  -5.540  1.00  0.67           H  
ATOM    293 2HD1 ILE A  18      -4.853  28.630  -6.702  1.00  0.67           H  
ATOM    294 3HD1 ILE A  18      -3.480  29.560  -7.221  1.00  0.67           H  
ATOM    295  N   ASP A  19      -7.882  30.947 -10.388  1.00  0.68           N  
ATOM    296  CA  ASP A  19      -8.281  31.045 -11.783  1.00  0.68           C  
ATOM    297  C   ASP A  19      -9.190  32.249 -12.039  1.00  0.68           C  
ATOM    298  O   ASP A  19      -9.100  32.892 -13.087  1.00  0.68           O  
ATOM    299  CB  ASP A  19      -8.977  29.753 -12.203  1.00  0.68           C  
ATOM    300  CG  ASP A  19      -9.310  29.686 -13.689  1.00  0.68           C  
ATOM    301  OD1 ASP A  19      -8.404  29.756 -14.504  1.00  0.68           O  
ATOM    302  OD2 ASP A  19     -10.466  29.487 -14.013  1.00  0.68           O  
ATOM    303  H   ASP A  19      -8.126  30.113  -9.853  1.00  0.68           H  
ATOM    304  HA  ASP A  19      -7.384  31.169 -12.386  1.00  0.68           H  
ATOM    305 1HB  ASP A  19      -8.349  28.903 -11.937  1.00  0.68           H  
ATOM    306 2HB  ASP A  19      -9.905  29.651 -11.633  1.00  0.68           H  
ATOM    307  N   ARG A  20     -10.034  32.580 -11.064  1.00  0.70           N  
ATOM    308  CA  ARG A  20     -10.947  33.704 -11.181  1.00  0.70           C  
ATOM    309  C   ARG A  20     -10.292  35.066 -10.939  1.00  0.70           C  
ATOM    310  O   ARG A  20     -10.786  36.084 -11.432  1.00  0.70           O  
ATOM    311  CB  ARG A  20     -12.097  33.539 -10.206  1.00  0.70           C  
ATOM    312  CG  ARG A  20     -13.077  32.406 -10.538  1.00  0.70           C  
ATOM    313  CD  ARG A  20     -14.152  32.299  -9.516  1.00  0.70           C  
ATOM    314  NE  ARG A  20     -15.054  31.182  -9.779  1.00  0.70           N  
ATOM    315  CZ  ARG A  20     -16.112  31.221 -10.614  1.00  0.70           C  
ATOM    316  NH1 ARG A  20     -16.400  32.332 -11.266  1.00  0.70           N  
ATOM    317  NH2 ARG A  20     -16.867  30.148 -10.781  1.00  0.70           N  
ATOM    318  H   ARG A  20     -10.077  31.994 -10.231  1.00  0.70           H  
ATOM    319  HA  ARG A  20     -11.354  33.697 -12.191  1.00  0.70           H  
ATOM    320 1HB  ARG A  20     -11.690  33.333  -9.212  1.00  0.70           H  
ATOM    321 2HB  ARG A  20     -12.659  34.469 -10.139  1.00  0.70           H  
ATOM    322 1HG  ARG A  20     -13.539  32.595 -11.505  1.00  0.70           H  
ATOM    323 2HG  ARG A  20     -12.546  31.454 -10.575  1.00  0.70           H  
ATOM    324 1HD  ARG A  20     -13.692  32.135  -8.536  1.00  0.70           H  
ATOM    325 2HD  ARG A  20     -14.736  33.216  -9.493  1.00  0.70           H  
ATOM    326  HE  ARG A  20     -14.859  30.291  -9.285  1.00  0.70           H  
ATOM    327 1HH1 ARG A  20     -15.825  33.153 -11.140  1.00  0.70           H  
ATOM    328 2HH1 ARG A  20     -17.193  32.361 -11.890  1.00  0.70           H  
ATOM    329 1HH2 ARG A  20     -16.656  29.286 -10.282  1.00  0.70           H  
ATOM    330 2HH2 ARG A  20     -17.653  30.180 -11.405  1.00  0.70           H  
ATOM    331  N   ARG A  21      -9.194  35.100 -10.178  1.00  0.73           N  
ATOM    332  CA  ARG A  21      -8.577  36.376  -9.834  1.00  0.73           C  
ATOM    333  C   ARG A  21      -7.232  36.693 -10.528  1.00  0.73           C  
ATOM    334  O   ARG A  21      -6.900  37.866 -10.706  1.00  0.73           O  
ATOM    335  CB  ARG A  21      -8.429  36.459  -8.333  1.00  0.73           C  
ATOM    336  CG  ARG A  21      -9.737  36.365  -7.570  1.00  0.73           C  
ATOM    337  CD  ARG A  21     -10.624  37.522  -7.851  1.00  0.73           C  
ATOM    338  NE  ARG A  21     -11.920  37.353  -7.229  1.00  0.73           N  
ATOM    339  CZ  ARG A  21     -12.940  38.230  -7.316  1.00  0.73           C  
ATOM    340  NH1 ARG A  21     -12.788  39.353  -7.989  1.00  0.73           N  
ATOM    341  NH2 ARG A  21     -14.097  37.969  -6.731  1.00  0.73           N  
ATOM    342  H   ARG A  21      -8.839  34.236  -9.769  1.00  0.73           H  
ATOM    343  HA  ARG A  21      -9.274  37.161 -10.121  1.00  0.73           H  
ATOM    344 1HB  ARG A  21      -7.744  35.691  -7.966  1.00  0.73           H  
ATOM    345 2HB  ARG A  21      -8.028  37.399  -8.119  1.00  0.73           H  
ATOM    346 1HG  ARG A  21     -10.268  35.454  -7.843  1.00  0.73           H  
ATOM    347 2HG  ARG A  21      -9.535  36.349  -6.497  1.00  0.73           H  
ATOM    348 1HD  ARG A  21     -10.171  38.430  -7.457  1.00  0.73           H  
ATOM    349 2HD  ARG A  21     -10.769  37.619  -8.926  1.00  0.73           H  
ATOM    350  HE  ARG A  21     -12.073  36.481  -6.705  1.00  0.73           H  
ATOM    351 1HH1 ARG A  21     -11.907  39.553  -8.441  1.00  0.73           H  
ATOM    352 2HH1 ARG A  21     -13.552  40.010  -8.055  1.00  0.73           H  
ATOM    353 1HH2 ARG A  21     -14.230  37.095  -6.219  1.00  0.73           H  
ATOM    354 2HH2 ARG A  21     -14.856  38.625  -6.799  1.00  0.73           H  
ATOM    355  N   GLY A  22      -6.451  35.679 -10.914  1.00  0.75           N  
ATOM    356  CA  GLY A  22      -5.160  35.895 -11.591  1.00  0.75           C  
ATOM    357  C   GLY A  22      -3.918  35.963 -10.688  1.00  0.75           C  
ATOM    358  O   GLY A  22      -2.783  36.023 -11.185  1.00  0.75           O  
ATOM    359  H   GLY A  22      -6.745  34.722 -10.743  1.00  0.75           H  
ATOM    360 1HA  GLY A  22      -5.018  35.088 -12.311  1.00  0.75           H  
ATOM    361 2HA  GLY A  22      -5.222  36.810 -12.175  1.00  0.75           H  
ATOM    362  N   SER A  23      -4.121  35.979  -9.377  1.00  0.77           N  
ATOM    363  CA  SER A  23      -2.990  36.021  -8.456  1.00  0.77           C  
ATOM    364  C   SER A  23      -3.312  35.418  -7.115  1.00  0.77           C  
ATOM    365  O   SER A  23      -4.452  35.477  -6.653  1.00  0.77           O  
ATOM    366  CB  SER A  23      -2.531  37.452  -8.222  1.00  0.77           C  
ATOM    367  OG  SER A  23      -3.528  38.225  -7.569  1.00  0.77           O  
ATOM    368  H   SER A  23      -5.068  35.946  -9.031  1.00  0.77           H  
ATOM    369  HA  SER A  23      -2.167  35.452  -8.892  1.00  0.77           H  
ATOM    370 1HB  SER A  23      -1.632  37.432  -7.608  1.00  0.77           H  
ATOM    371 2HB  SER A  23      -2.264  37.918  -9.171  1.00  0.77           H  
ATOM    372  HG  SER A  23      -4.031  38.651  -8.278  1.00  0.77           H  
ATOM    373  N   PHE A  24      -2.271  34.959  -6.430  1.00  0.77           N  
ATOM    374  CA  PHE A  24      -2.428  34.449  -5.081  1.00  0.77           C  
ATOM    375  C   PHE A  24      -2.956  35.522  -4.142  1.00  0.77           C  
ATOM    376  O   PHE A  24      -3.818  35.260  -3.312  1.00  0.77           O  
ATOM    377  CB  PHE A  24      -1.094  33.928  -4.545  1.00  0.77           C  
ATOM    378  CG  PHE A  24      -0.667  32.538  -5.093  1.00  0.77           C  
ATOM    379  CD1 PHE A  24      -1.367  31.867  -6.095  1.00  0.77           C  
ATOM    380  CD2 PHE A  24       0.436  31.903  -4.560  1.00  0.77           C  
ATOM    381  CE1 PHE A  24      -0.937  30.604  -6.525  1.00  0.77           C  
ATOM    382  CE2 PHE A  24       0.840  30.653  -4.991  1.00  0.77           C  
ATOM    383  CZ  PHE A  24       0.147  30.009  -5.975  1.00  0.77           C  
ATOM    384  H   PHE A  24      -1.358  34.939  -6.871  1.00  0.77           H  
ATOM    385  HA  PHE A  24      -3.144  33.625  -5.104  1.00  0.77           H  
ATOM    386 1HB  PHE A  24      -0.308  34.639  -4.784  1.00  0.77           H  
ATOM    387 2HB  PHE A  24      -1.143  33.863  -3.457  1.00  0.77           H  
ATOM    388  HD1 PHE A  24      -2.245  32.330  -6.543  1.00  0.77           H  
ATOM    389  HD2 PHE A  24       0.992  32.406  -3.783  1.00  0.77           H  
ATOM    390  HE1 PHE A  24      -1.459  30.081  -7.302  1.00  0.77           H  
ATOM    391  HE2 PHE A  24       1.715  30.181  -4.544  1.00  0.77           H  
ATOM    392  HZ  PHE A  24       0.465  29.025  -6.320  1.00  0.77           H  
ATOM    393  N   ALA A  25      -2.465  36.753  -4.281  1.00  0.75           N  
ATOM    394  CA  ALA A  25      -2.936  37.789  -3.378  1.00  0.75           C  
ATOM    395  C   ALA A  25      -4.420  38.052  -3.556  1.00  0.75           C  
ATOM    396  O   ALA A  25      -5.171  38.093  -2.581  1.00  0.75           O  
ATOM    397  CB  ALA A  25      -2.177  39.083  -3.605  1.00  0.75           C  
ATOM    398  H   ALA A  25      -1.775  36.956  -4.987  1.00  0.75           H  
ATOM    399  HA  ALA A  25      -2.773  37.444  -2.363  1.00  0.75           H  
ATOM    400 1HB  ALA A  25      -2.532  39.837  -2.902  1.00  0.75           H  
ATOM    401 2HB  ALA A  25      -1.113  38.913  -3.451  1.00  0.75           H  
ATOM    402 3HB  ALA A  25      -2.347  39.428  -4.625  1.00  0.75           H  
ATOM    403  N   ALA A  26      -4.862  38.205  -4.806  1.00  0.73           N  
ATOM    404  CA  ALA A  26      -6.272  38.482  -5.021  1.00  0.73           C  
ATOM    405  C   ALA A  26      -7.121  37.297  -4.591  1.00  0.73           C  
ATOM    406  O   ALA A  26      -8.209  37.467  -4.029  1.00  0.73           O  
ATOM    407  CB  ALA A  26      -6.509  38.833  -6.462  1.00  0.73           C  
ATOM    408  H   ALA A  26      -4.240  38.136  -5.615  1.00  0.73           H  
ATOM    409  HA  ALA A  26      -6.551  39.334  -4.399  1.00  0.73           H  
ATOM    410 1HB  ALA A  26      -7.559  39.063  -6.613  1.00  0.73           H  
ATOM    411 2HB  ALA A  26      -5.904  39.698  -6.728  1.00  0.73           H  
ATOM    412 3HB  ALA A  26      -6.208  37.986  -7.071  1.00  0.73           H  
ATOM    413  N   ALA A  27      -6.627  36.087  -4.854  1.00  0.71           N  
ATOM    414  CA  ALA A  27      -7.343  34.888  -4.475  1.00  0.71           C  
ATOM    415  C   ALA A  27      -7.511  34.841  -2.979  1.00  0.71           C  
ATOM    416  O   ALA A  27      -8.582  34.515  -2.470  1.00  0.71           O  
ATOM    417  CB  ALA A  27      -6.582  33.679  -4.943  1.00  0.71           C  
ATOM    418  H   ALA A  27      -5.736  35.986  -5.337  1.00  0.71           H  
ATOM    419  HA  ALA A  27      -8.330  34.908  -4.935  1.00  0.71           H  
ATOM    420 1HB  ALA A  27      -7.116  32.772  -4.670  1.00  0.71           H  
ATOM    421 2HB  ALA A  27      -6.476  33.734  -6.012  1.00  0.71           H  
ATOM    422 3HB  ALA A  27      -5.605  33.678  -4.492  1.00  0.71           H  
ATOM    423  N   ALA A  28      -6.459  35.215  -2.261  1.00  0.68           N  
ATOM    424  CA  ALA A  28      -6.503  35.211  -0.820  1.00  0.68           C  
ATOM    425  C   ALA A  28      -7.562  36.174  -0.318  1.00  0.68           C  
ATOM    426  O   ALA A  28      -8.326  35.843   0.599  1.00  0.68           O  
ATOM    427  CB  ALA A  28      -5.144  35.566  -0.282  1.00  0.68           C  
ATOM    428  H   ALA A  28      -5.589  35.473  -2.726  1.00  0.68           H  
ATOM    429  HA  ALA A  28      -6.766  34.213  -0.494  1.00  0.68           H  
ATOM    430 1HB  ALA A  28      -5.142  35.533   0.773  1.00  0.68           H  
ATOM    431 2HB  ALA A  28      -4.432  34.848  -0.665  1.00  0.68           H  
ATOM    432 3HB  ALA A  28      -4.870  36.560  -0.611  1.00  0.68           H  
ATOM    433  N   ASP A  29      -7.662  37.352  -0.954  1.00  0.66           N  
ATOM    434  CA  ASP A  29      -8.673  38.317  -0.538  1.00  0.66           C  
ATOM    435  C   ASP A  29     -10.083  37.756  -0.733  1.00  0.66           C  
ATOM    436  O   ASP A  29     -10.948  37.928   0.129  1.00  0.66           O  
ATOM    437  CB  ASP A  29      -8.541  39.636  -1.315  1.00  0.66           C  
ATOM    438  CG  ASP A  29      -7.339  40.545  -0.921  1.00  0.66           C  
ATOM    439  OD1 ASP A  29      -6.736  40.335   0.106  1.00  0.66           O  
ATOM    440  OD2 ASP A  29      -7.066  41.462  -1.667  1.00  0.66           O  
ATOM    441  H   ASP A  29      -7.001  37.582  -1.700  1.00  0.66           H  
ATOM    442  HA  ASP A  29      -8.530  38.525   0.521  1.00  0.66           H  
ATOM    443 1HB  ASP A  29      -8.450  39.407  -2.376  1.00  0.66           H  
ATOM    444 2HB  ASP A  29      -9.457  40.210  -1.194  1.00  0.66           H  
ATOM    445  N   GLU A  30     -10.306  37.045  -1.847  1.00  0.65           N  
ATOM    446  CA  GLU A  30     -11.617  36.445  -2.119  1.00  0.65           C  
ATOM    447  C   GLU A  30     -11.970  35.355  -1.109  1.00  0.65           C  
ATOM    448  O   GLU A  30     -13.094  35.287  -0.606  1.00  0.65           O  
ATOM    449  CB  GLU A  30     -11.686  35.851  -3.532  1.00  0.65           C  
ATOM    450  CG  GLU A  30     -13.067  35.232  -3.855  1.00  0.65           C  
ATOM    451  CD  GLU A  30     -13.215  34.714  -5.256  1.00  0.65           C  
ATOM    452  OE1 GLU A  30     -12.276  34.790  -5.998  1.00  0.65           O  
ATOM    453  OE2 GLU A  30     -14.283  34.271  -5.593  1.00  0.65           O  
ATOM    454  H   GLU A  30      -9.549  36.949  -2.528  1.00  0.65           H  
ATOM    455  HA  GLU A  30     -12.368  37.230  -2.042  1.00  0.65           H  
ATOM    456 1HB  GLU A  30     -11.469  36.627  -4.268  1.00  0.65           H  
ATOM    457 2HB  GLU A  30     -10.927  35.073  -3.642  1.00  0.65           H  
ATOM    458 1HG  GLU A  30     -13.237  34.407  -3.162  1.00  0.65           H  
ATOM    459 2HG  GLU A  30     -13.833  35.983  -3.671  1.00  0.65           H  
ATOM    460  N   LEU A  31     -10.998  34.492  -0.836  1.00  0.65           N  
ATOM    461  CA  LEU A  31     -11.138  33.366   0.078  1.00  0.65           C  
ATOM    462  C   LEU A  31     -11.298  33.811   1.531  1.00  0.65           C  
ATOM    463  O   LEU A  31     -11.978  33.148   2.318  1.00  0.65           O  
ATOM    464  CB  LEU A  31      -9.900  32.495  -0.067  1.00  0.65           C  
ATOM    465  CG  LEU A  31      -9.755  31.767  -1.429  1.00  0.65           C  
ATOM    466  CD1 LEU A  31      -8.369  31.258  -1.547  1.00  0.65           C  
ATOM    467  CD2 LEU A  31     -10.737  30.603  -1.520  1.00  0.65           C  
ATOM    468  H   LEU A  31     -10.103  34.618  -1.310  1.00  0.65           H  
ATOM    469  HA  LEU A  31     -12.019  32.798  -0.213  1.00  0.65           H  
ATOM    470 1HB  LEU A  31      -9.027  33.126   0.062  1.00  0.65           H  
ATOM    471 2HB  LEU A  31      -9.916  31.750   0.715  1.00  0.65           H  
ATOM    472  HG  LEU A  31      -9.944  32.467  -2.238  1.00  0.65           H  
ATOM    473 1HD1 LEU A  31      -8.236  30.771  -2.499  1.00  0.65           H  
ATOM    474 2HD1 LEU A  31      -7.717  32.100  -1.481  1.00  0.65           H  
ATOM    475 3HD1 LEU A  31      -8.162  30.570  -0.754  1.00  0.65           H  
ATOM    476 1HD2 LEU A  31     -10.617  30.097  -2.478  1.00  0.65           H  
ATOM    477 2HD2 LEU A  31     -10.541  29.897  -0.713  1.00  0.65           H  
ATOM    478 3HD2 LEU A  31     -11.755  30.983  -1.434  1.00  0.65           H  
ATOM    479  N   GLY A  32     -10.660  34.930   1.888  1.00  0.66           N  
ATOM    480  CA  GLY A  32     -10.678  35.436   3.253  1.00  0.66           C  
ATOM    481  C   GLY A  32      -9.457  34.962   4.042  1.00  0.66           C  
ATOM    482  O   GLY A  32      -9.558  34.646   5.229  1.00  0.66           O  
ATOM    483  H   GLY A  32     -10.108  35.432   1.197  1.00  0.66           H  
ATOM    484 1HA  GLY A  32     -10.694  36.526   3.224  1.00  0.66           H  
ATOM    485 2HA  GLY A  32     -11.590  35.115   3.751  1.00  0.66           H  
ATOM    486  N   ARG A  33      -8.304  34.900   3.374  1.00  0.67           N  
ATOM    487  CA  ARG A  33      -7.065  34.440   3.998  1.00  0.67           C  
ATOM    488  C   ARG A  33      -5.865  35.316   3.660  1.00  0.67           C  
ATOM    489  O   ARG A  33      -5.942  36.223   2.840  1.00  0.67           O  
ATOM    490  CB  ARG A  33      -6.763  32.999   3.601  1.00  0.67           C  
ATOM    491  CG  ARG A  33      -6.428  32.763   2.157  1.00  0.67           C  
ATOM    492  CD  ARG A  33      -6.341  31.306   1.863  1.00  0.67           C  
ATOM    493  NE  ARG A  33      -7.642  30.674   1.999  1.00  0.67           N  
ATOM    494  CZ  ARG A  33      -7.893  29.350   1.910  1.00  0.67           C  
ATOM    495  NH1 ARG A  33      -6.926  28.498   1.684  1.00  0.67           N  
ATOM    496  NH2 ARG A  33      -9.128  28.920   2.052  1.00  0.67           N  
ATOM    497  H   ARG A  33      -8.293  35.178   2.394  1.00  0.67           H  
ATOM    498  HA  ARG A  33      -7.201  34.466   5.079  1.00  0.67           H  
ATOM    499 1HB  ARG A  33      -5.924  32.631   4.187  1.00  0.67           H  
ATOM    500 2HB  ARG A  33      -7.624  32.377   3.841  1.00  0.67           H  
ATOM    501 1HG  ARG A  33      -7.206  33.199   1.545  1.00  0.67           H  
ATOM    502 2HG  ARG A  33      -5.467  33.224   1.923  1.00  0.67           H  
ATOM    503 1HD  ARG A  33      -6.001  31.159   0.841  1.00  0.67           H  
ATOM    504 2HD  ARG A  33      -5.645  30.827   2.553  1.00  0.67           H  
ATOM    505  HE  ARG A  33      -8.432  31.281   2.180  1.00  0.67           H  
ATOM    506 1HH1 ARG A  33      -5.982  28.830   1.575  1.00  0.67           H  
ATOM    507 2HH1 ARG A  33      -7.131  27.506   1.630  1.00  0.67           H  
ATOM    508 1HH2 ARG A  33      -9.877  29.569   2.229  1.00  0.67           H  
ATOM    509 2HH2 ARG A  33      -9.353  27.920   1.991  1.00  0.67           H  
ATOM    510  N   VAL A  34      -4.769  35.077   4.355  1.00  0.68           N  
ATOM    511  CA  VAL A  34      -3.511  35.767   4.113  1.00  0.68           C  
ATOM    512  C   VAL A  34      -2.825  35.135   2.883  1.00  0.68           C  
ATOM    513  O   VAL A  34      -2.795  33.906   2.791  1.00  0.68           O  
ATOM    514  CB  VAL A  34      -2.635  35.651   5.374  1.00  0.68           C  
ATOM    515  CG1 VAL A  34      -1.275  36.251   5.166  1.00  0.68           C  
ATOM    516  CG2 VAL A  34      -3.344  36.333   6.511  1.00  0.68           C  
ATOM    517  H   VAL A  34      -4.794  34.355   5.060  1.00  0.68           H  
ATOM    518  HA  VAL A  34      -3.733  36.816   3.959  1.00  0.68           H  
ATOM    519  HB  VAL A  34      -2.495  34.597   5.611  1.00  0.68           H  
ATOM    520 1HG1 VAL A  34      -0.688  36.137   6.078  1.00  0.68           H  
ATOM    521 2HG1 VAL A  34      -0.786  35.755   4.374  1.00  0.68           H  
ATOM    522 3HG1 VAL A  34      -1.372  37.307   4.934  1.00  0.68           H  
ATOM    523 1HG2 VAL A  34      -2.749  36.240   7.421  1.00  0.68           H  
ATOM    524 2HG2 VAL A  34      -3.480  37.387   6.272  1.00  0.68           H  
ATOM    525 3HG2 VAL A  34      -4.317  35.867   6.667  1.00  0.68           H  
ATOM    526  N   PRO A  35      -2.310  35.912   1.903  1.00  0.70           N  
ATOM    527  CA  PRO A  35      -1.593  35.422   0.722  1.00  0.70           C  
ATOM    528  C   PRO A  35      -0.515  34.397   1.059  1.00  0.70           C  
ATOM    529  O   PRO A  35      -0.293  33.452   0.296  1.00  0.70           O  
ATOM    530  CB  PRO A  35      -0.974  36.706   0.174  1.00  0.70           C  
ATOM    531  CG  PRO A  35      -1.969  37.791   0.574  1.00  0.70           C  
ATOM    532  CD  PRO A  35      -2.466  37.386   1.940  1.00  0.70           C  
ATOM    533  HA  PRO A  35      -2.306  34.999   0.006  1.00  0.70           H  
ATOM    534 1HB  PRO A  35       0.027  36.858   0.607  1.00  0.70           H  
ATOM    535 2HB  PRO A  35      -0.842  36.622  -0.916  1.00  0.70           H  
ATOM    536 1HG  PRO A  35      -1.476  38.774   0.574  1.00  0.70           H  
ATOM    537 2HG  PRO A  35      -2.794  37.856  -0.144  1.00  0.70           H  
ATOM    538 1HD  PRO A  35      -1.858  37.843   2.724  1.00  0.70           H  
ATOM    539 2HD  PRO A  35      -3.534  37.669   1.999  1.00  0.70           H  
ATOM    540  N   SER A  36       0.145  34.548   2.208  1.00  0.71           N  
ATOM    541  CA  SER A  36       1.158  33.580   2.594  1.00  0.71           C  
ATOM    542  C   SER A  36       0.503  32.234   2.876  1.00  0.71           C  
ATOM    543  O   SER A  36       0.991  31.196   2.437  1.00  0.71           O  
ATOM    544  CB  SER A  36       1.905  34.050   3.824  1.00  0.71           C  
ATOM    545  OG  SER A  36       2.649  35.209   3.556  1.00  0.71           O  
ATOM    546  H   SER A  36      -0.043  35.336   2.805  1.00  0.71           H  
ATOM    547  HA  SER A  36       1.864  33.461   1.771  1.00  0.71           H  
ATOM    548 1HB  SER A  36       1.198  34.244   4.627  1.00  0.71           H  
ATOM    549 2HB  SER A  36       2.571  33.258   4.163  1.00  0.71           H  
ATOM    550  HG  SER A  36       3.109  35.423   4.374  1.00  0.71           H  
ATOM    551  N   ALA A  37      -0.634  32.249   3.582  1.00  0.73           N  
ATOM    552  CA  ALA A  37      -1.339  31.013   3.902  1.00  0.73           C  
ATOM    553  C   ALA A  37      -1.779  30.329   2.624  1.00  0.73           C  
ATOM    554  O   ALA A  37      -1.726  29.100   2.497  1.00  0.73           O  
ATOM    555  CB  ALA A  37      -2.548  31.297   4.775  1.00  0.73           C  
ATOM    556  H   ALA A  37      -1.021  33.132   3.886  1.00  0.73           H  
ATOM    557  HA  ALA A  37      -0.653  30.352   4.430  1.00  0.73           H  
ATOM    558 1HB  ALA A  37      -3.053  30.362   5.010  1.00  0.73           H  
ATOM    559 2HB  ALA A  37      -2.227  31.780   5.696  1.00  0.73           H  
ATOM    560 3HB  ALA A  37      -3.235  31.951   4.246  1.00  0.73           H  
ATOM    561  N   LEU A  38      -2.220  31.143   1.665  1.00  0.74           N  
ATOM    562  CA  LEU A  38      -2.666  30.619   0.387  1.00  0.74           C  
ATOM    563  C   LEU A  38      -1.500  29.965  -0.323  1.00  0.74           C  
ATOM    564  O   LEU A  38      -1.611  28.838  -0.819  1.00  0.74           O  
ATOM    565  CB  LEU A  38      -3.246  31.697  -0.508  1.00  0.74           C  
ATOM    566  CG  LEU A  38      -3.906  31.155  -1.760  1.00  0.74           C  
ATOM    567  CD1 LEU A  38      -4.873  32.129  -2.232  1.00  0.74           C  
ATOM    568  CD2 LEU A  38      -2.879  30.881  -2.809  1.00  0.74           C  
ATOM    569  H   LEU A  38      -2.252  32.147   1.851  1.00  0.74           H  
ATOM    570  HA  LEU A  38      -3.431  29.865   0.567  1.00  0.74           H  
ATOM    571 1HB  LEU A  38      -3.969  32.282   0.051  1.00  0.74           H  
ATOM    572 2HB  LEU A  38      -2.441  32.362  -0.821  1.00  0.74           H  
ATOM    573  HG  LEU A  38      -4.439  30.239  -1.517  1.00  0.74           H  
ATOM    574 1HD1 LEU A  38      -5.375  31.743  -3.115  1.00  0.74           H  
ATOM    575 2HD1 LEU A  38      -5.581  32.310  -1.454  1.00  0.74           H  
ATOM    576 3HD1 LEU A  38      -4.358  33.044  -2.472  1.00  0.74           H  
ATOM    577 1HD2 LEU A  38      -3.363  30.513  -3.688  1.00  0.74           H  
ATOM    578 2HD2 LEU A  38      -2.372  31.798  -3.030  1.00  0.74           H  
ATOM    579 3HD2 LEU A  38      -2.164  30.145  -2.455  1.00  0.74           H  
ATOM    580  N   SER A  39      -0.380  30.688  -0.384  1.00  0.75           N  
ATOM    581  CA  SER A  39       0.798  30.225  -1.080  1.00  0.75           C  
ATOM    582  C   SER A  39       1.252  28.902  -0.492  1.00  0.75           C  
ATOM    583  O   SER A  39       1.581  27.973  -1.233  1.00  0.75           O  
ATOM    584  CB  SER A  39       1.916  31.239  -0.918  1.00  0.75           C  
ATOM    585  OG  SER A  39       1.585  32.471  -1.497  1.00  0.75           O  
ATOM    586  H   SER A  39      -0.353  31.612   0.044  1.00  0.75           H  
ATOM    587  HA  SER A  39       0.557  30.085  -2.131  1.00  0.75           H  
ATOM    588 1HB  SER A  39       2.129  31.378   0.140  1.00  0.75           H  
ATOM    589 2HB  SER A  39       2.819  30.850  -1.380  1.00  0.75           H  
ATOM    590  HG  SER A  39       0.837  32.825  -0.958  1.00  0.75           H  
ATOM    591  N   TYR A  40       1.212  28.791   0.842  1.00  0.76           N  
ATOM    592  CA  TYR A  40       1.619  27.564   1.505  1.00  0.76           C  
ATOM    593  C   TYR A  40       0.618  26.443   1.273  1.00  0.76           C  
ATOM    594  O   TYR A  40       1.015  25.288   1.125  1.00  0.76           O  
ATOM    595  CB  TYR A  40       1.846  27.801   2.996  1.00  0.76           C  
ATOM    596  CG  TYR A  40       3.109  28.576   3.259  1.00  0.76           C  
ATOM    597  CD1 TYR A  40       3.082  29.741   4.009  1.00  0.76           C  
ATOM    598  CD2 TYR A  40       4.304  28.127   2.712  1.00  0.76           C  
ATOM    599  CE1 TYR A  40       4.246  30.452   4.218  1.00  0.76           C  
ATOM    600  CE2 TYR A  40       5.464  28.833   2.919  1.00  0.76           C  
ATOM    601  CZ  TYR A  40       5.441  29.994   3.669  1.00  0.76           C  
ATOM    602  OH  TYR A  40       6.603  30.700   3.873  1.00  0.76           O  
ATOM    603  H   TYR A  40       0.936  29.596   1.405  1.00  0.76           H  
ATOM    604  HA  TYR A  40       2.568  27.249   1.076  1.00  0.76           H  
ATOM    605 1HB  TYR A  40       1.002  28.364   3.407  1.00  0.76           H  
ATOM    606 2HB  TYR A  40       1.903  26.849   3.521  1.00  0.76           H  
ATOM    607  HD1 TYR A  40       2.142  30.096   4.431  1.00  0.76           H  
ATOM    608  HD2 TYR A  40       4.323  27.214   2.113  1.00  0.76           H  
ATOM    609  HE1 TYR A  40       4.225  31.368   4.808  1.00  0.76           H  
ATOM    610  HE2 TYR A  40       6.401  28.477   2.486  1.00  0.76           H  
ATOM    611  HH  TYR A  40       7.327  30.258   3.422  1.00  0.76           H  
ATOM    612  N   THR A  41      -0.672  26.771   1.171  1.00  0.78           N  
ATOM    613  CA  THR A  41      -1.674  25.752   0.902  1.00  0.78           C  
ATOM    614  C   THR A  41      -1.370  25.129  -0.458  1.00  0.78           C  
ATOM    615  O   THR A  41      -1.375  23.901  -0.606  1.00  0.78           O  
ATOM    616  CB  THR A  41      -3.099  26.352   0.902  1.00  0.78           C  
ATOM    617  OG1 THR A  41      -3.382  26.918   2.195  1.00  0.78           O  
ATOM    618  CG2 THR A  41      -4.142  25.282   0.575  1.00  0.78           C  
ATOM    619  H   THR A  41      -0.972  27.733   1.327  1.00  0.78           H  
ATOM    620  HA  THR A  41      -1.611  24.977   1.664  1.00  0.78           H  
ATOM    621  HB  THR A  41      -3.158  27.136   0.153  1.00  0.78           H  
ATOM    622  HG1 THR A  41      -2.700  27.605   2.403  1.00  0.78           H  
ATOM    623 1HG2 THR A  41      -5.134  25.727   0.574  1.00  0.78           H  
ATOM    624 2HG2 THR A  41      -3.934  24.861  -0.397  1.00  0.78           H  
ATOM    625 3HG2 THR A  41      -4.099  24.495   1.325  1.00  0.78           H  
ATOM    626  N   MET A  42      -1.078  25.981  -1.447  1.00  0.80           N  
ATOM    627  CA  MET A  42      -0.759  25.506  -2.786  1.00  0.80           C  
ATOM    628  C   MET A  42       0.585  24.785  -2.824  1.00  0.80           C  
ATOM    629  O   MET A  42       0.710  23.762  -3.493  1.00  0.80           O  
ATOM    630  CB  MET A  42      -0.810  26.678  -3.758  1.00  0.80           C  
ATOM    631  CG  MET A  42      -2.226  27.234  -3.933  1.00  0.80           C  
ATOM    632  SD  MET A  42      -3.412  26.021  -4.659  1.00  0.80           S  
ATOM    633  CE  MET A  42      -4.145  25.199  -3.251  1.00  0.80           C  
ATOM    634  H   MET A  42      -1.098  26.985  -1.254  1.00  0.80           H  
ATOM    635  HA  MET A  42      -1.522  24.791  -3.082  1.00  0.80           H  
ATOM    636 1HB  MET A  42      -0.179  27.488  -3.381  1.00  0.80           H  
ATOM    637 2HB  MET A  42      -0.420  26.379  -4.730  1.00  0.80           H  
ATOM    638 1HG  MET A  42      -2.604  27.553  -2.960  1.00  0.80           H  
ATOM    639 2HG  MET A  42      -2.183  28.108  -4.581  1.00  0.80           H  
ATOM    640 1HE  MET A  42      -4.903  24.496  -3.596  1.00  0.80           H  
ATOM    641 2HE  MET A  42      -3.369  24.663  -2.708  1.00  0.80           H  
ATOM    642 3HE  MET A  42      -4.598  25.910  -2.592  1.00  0.80           H  
ATOM    643  N   GLN A  43       1.582  25.255  -2.064  1.00  0.84           N  
ATOM    644  CA  GLN A  43       2.858  24.545  -2.047  1.00  0.84           C  
ATOM    645  C   GLN A  43       2.657  23.139  -1.518  1.00  0.84           C  
ATOM    646  O   GLN A  43       3.121  22.165  -2.113  1.00  0.84           O  
ATOM    647  CB  GLN A  43       3.897  25.245  -1.171  1.00  0.84           C  
ATOM    648  CG  GLN A  43       5.251  24.531  -1.141  1.00  0.84           C  
ATOM    649  CD  GLN A  43       6.281  25.195  -0.229  1.00  0.84           C  
ATOM    650  OE1 GLN A  43       6.284  26.414  -0.009  1.00  0.84           O  
ATOM    651  NE2 GLN A  43       7.173  24.376   0.317  1.00  0.84           N  
ATOM    652  H   GLN A  43       1.471  26.118  -1.535  1.00  0.84           H  
ATOM    653  HA  GLN A  43       3.236  24.477  -3.069  1.00  0.84           H  
ATOM    654 1HB  GLN A  43       4.040  26.268  -1.522  1.00  0.84           H  
ATOM    655 2HB  GLN A  43       3.525  25.299  -0.149  1.00  0.84           H  
ATOM    656 1HG  GLN A  43       5.096  23.508  -0.781  1.00  0.84           H  
ATOM    657 2HG  GLN A  43       5.657  24.506  -2.153  1.00  0.84           H  
ATOM    658 1HE2 GLN A  43       7.878  24.733   0.926  1.00  0.84           H  
ATOM    659 2HE2 GLN A  43       7.140  23.363   0.120  1.00  0.84           H  
ATOM    660  N   LYS A  44       1.938  23.023  -0.398  1.00  0.88           N  
ATOM    661  CA  LYS A  44       1.712  21.722   0.204  1.00  0.88           C  
ATOM    662  C   LYS A  44       0.945  20.834  -0.749  1.00  0.88           C  
ATOM    663  O   LYS A  44       1.267  19.660  -0.889  1.00  0.88           O  
ATOM    664  CB  LYS A  44       0.970  21.865   1.530  1.00  0.88           C  
ATOM    665  CG  LYS A  44       1.812  22.463   2.654  1.00  0.88           C  
ATOM    666  CD  LYS A  44       1.008  22.622   3.931  1.00  0.88           C  
ATOM    667  CE  LYS A  44       1.851  23.236   5.041  1.00  0.88           C  
ATOM    668  NZ  LYS A  44       1.068  23.426   6.294  1.00  0.88           N  
ATOM    669  H   LYS A  44       1.558  23.854   0.056  1.00  0.88           H  
ATOM    670  HA  LYS A  44       2.681  21.256   0.395  1.00  0.88           H  
ATOM    671 1HB  LYS A  44       0.102  22.515   1.384  1.00  0.88           H  
ATOM    672 2HB  LYS A  44       0.601  20.889   1.851  1.00  0.88           H  
ATOM    673 1HG  LYS A  44       2.665  21.812   2.848  1.00  0.88           H  
ATOM    674 2HG  LYS A  44       2.189  23.435   2.345  1.00  0.88           H  
ATOM    675 1HD  LYS A  44       0.153  23.274   3.733  1.00  0.88           H  
ATOM    676 2HD  LYS A  44       0.637  21.650   4.254  1.00  0.88           H  
ATOM    677 1HE  LYS A  44       2.697  22.582   5.247  1.00  0.88           H  
ATOM    678 2HE  LYS A  44       2.226  24.205   4.707  1.00  0.88           H  
ATOM    679 1HZ  LYS A  44       1.661  23.835   7.004  1.00  0.88           H  
ATOM    680 2HZ  LYS A  44       0.288  24.041   6.112  1.00  0.88           H  
ATOM    681 3HZ  LYS A  44       0.725  22.533   6.617  1.00  0.88           H  
ATOM    682  N   LEU A  45      -0.018  21.403  -1.468  1.00  0.94           N  
ATOM    683  CA  LEU A  45      -0.778  20.638  -2.438  1.00  0.94           C  
ATOM    684  C   LEU A  45       0.140  20.078  -3.520  1.00  0.94           C  
ATOM    685  O   LEU A  45       0.083  18.889  -3.849  1.00  0.94           O  
ATOM    686  CB  LEU A  45      -1.828  21.525  -3.080  1.00  0.94           C  
ATOM    687  CG  LEU A  45      -2.648  20.890  -4.101  1.00  0.94           C  
ATOM    688  CD1 LEU A  45      -3.417  19.756  -3.446  1.00  0.94           C  
ATOM    689  CD2 LEU A  45      -3.526  21.948  -4.697  1.00  0.94           C  
ATOM    690  H   LEU A  45      -0.266  22.380  -1.311  1.00  0.94           H  
ATOM    691  HA  LEU A  45      -1.263  19.810  -1.923  1.00  0.94           H  
ATOM    692 1HB  LEU A  45      -2.483  21.916  -2.302  1.00  0.94           H  
ATOM    693 2HB  LEU A  45      -1.330  22.360  -3.550  1.00  0.94           H  
ATOM    694  HG  LEU A  45      -2.017  20.464  -4.880  1.00  0.94           H  
ATOM    695 1HD1 LEU A  45      -4.022  19.260  -4.160  1.00  0.94           H  
ATOM    696 2HD1 LEU A  45      -2.712  19.039  -3.022  1.00  0.94           H  
ATOM    697 3HD1 LEU A  45      -4.046  20.153  -2.652  1.00  0.94           H  
ATOM    698 1HD2 LEU A  45      -4.163  21.532  -5.463  1.00  0.94           H  
ATOM    699 2HD2 LEU A  45      -4.111  22.365  -3.918  1.00  0.94           H  
ATOM    700 3HD2 LEU A  45      -2.909  22.731  -5.124  1.00  0.94           H  
ATOM    701  N   GLU A  46       1.014  20.924  -4.064  1.00  1.00           N  
ATOM    702  CA  GLU A  46       1.933  20.471  -5.098  1.00  1.00           C  
ATOM    703  C   GLU A  46       2.846  19.367  -4.558  1.00  1.00           C  
ATOM    704  O   GLU A  46       3.138  18.382  -5.250  1.00  1.00           O  
ATOM    705  CB  GLU A  46       2.780  21.644  -5.627  1.00  1.00           C  
ATOM    706  CG  GLU A  46       2.020  22.662  -6.485  1.00  1.00           C  
ATOM    707  CD  GLU A  46       2.861  23.842  -6.939  1.00  1.00           C  
ATOM    708  OE1 GLU A  46       3.725  24.270  -6.213  1.00  1.00           O  
ATOM    709  OE2 GLU A  46       2.663  24.279  -8.062  1.00  1.00           O  
ATOM    710  H   GLU A  46       1.030  21.900  -3.762  1.00  1.00           H  
ATOM    711  HA  GLU A  46       1.349  20.062  -5.925  1.00  1.00           H  
ATOM    712 1HB  GLU A  46       3.213  22.183  -4.783  1.00  1.00           H  
ATOM    713 2HB  GLU A  46       3.603  21.253  -6.226  1.00  1.00           H  
ATOM    714 1HG  GLU A  46       1.668  22.142  -7.346  1.00  1.00           H  
ATOM    715 2HG  GLU A  46       1.151  23.020  -5.935  1.00  1.00           H  
ATOM    716  N   GLU A  47       3.273  19.486  -3.294  1.00  1.06           N  
ATOM    717  CA  GLU A  47       4.126  18.446  -2.738  1.00  1.06           C  
ATOM    718  C   GLU A  47       3.347  17.137  -2.533  1.00  1.06           C  
ATOM    719  O   GLU A  47       3.798  16.074  -2.959  1.00  1.06           O  
ATOM    720  CB  GLU A  47       4.734  18.897  -1.396  1.00  1.06           C  
ATOM    721  CG  GLU A  47       5.771  20.040  -1.492  1.00  1.06           C  
ATOM    722  CD  GLU A  47       6.312  20.481  -0.133  1.00  1.06           C  
ATOM    723  OE1 GLU A  47       5.903  19.922   0.860  1.00  1.06           O  
ATOM    724  OE2 GLU A  47       7.119  21.395  -0.091  1.00  1.06           O  
ATOM    725  H   GLU A  47       3.032  20.315  -2.749  1.00  1.06           H  
ATOM    726  HA  GLU A  47       4.936  18.254  -3.441  1.00  1.06           H  
ATOM    727 1HB  GLU A  47       3.933  19.239  -0.740  1.00  1.06           H  
ATOM    728 2HB  GLU A  47       5.212  18.049  -0.911  1.00  1.06           H  
ATOM    729 1HG  GLU A  47       6.603  19.707  -2.109  1.00  1.06           H  
ATOM    730 2HG  GLU A  47       5.311  20.891  -1.987  1.00  1.06           H  
ATOM    731  N   GLU A  48       2.134  17.218  -1.975  1.00  1.08           N  
ATOM    732  CA  GLU A  48       1.314  16.034  -1.689  1.00  1.08           C  
ATOM    733  C   GLU A  48       0.920  15.262  -2.939  1.00  1.08           C  
ATOM    734  O   GLU A  48       0.866  14.027  -2.925  1.00  1.08           O  
ATOM    735  CB  GLU A  48       0.054  16.414  -0.897  1.00  1.08           C  
ATOM    736  CG  GLU A  48       0.324  16.821   0.568  1.00  1.08           C  
ATOM    737  CD  GLU A  48      -0.920  17.243   1.335  1.00  1.08           C  
ATOM    738  OE1 GLU A  48      -1.975  17.308   0.749  1.00  1.08           O  
ATOM    739  OE2 GLU A  48      -0.804  17.498   2.512  1.00  1.08           O  
ATOM    740  H   GLU A  48       1.794  18.131  -1.687  1.00  1.08           H  
ATOM    741  HA  GLU A  48       1.907  15.368  -1.064  1.00  1.08           H  
ATOM    742 1HB  GLU A  48      -0.427  17.265  -1.388  1.00  1.08           H  
ATOM    743 2HB  GLU A  48      -0.654  15.591  -0.911  1.00  1.08           H  
ATOM    744 1HG  GLU A  48       0.775  15.973   1.080  1.00  1.08           H  
ATOM    745 2HG  GLU A  48       1.046  17.633   0.582  1.00  1.08           H  
ATOM    746  N   LEU A  49       0.664  15.983  -4.025  1.00  1.07           N  
ATOM    747  CA  LEU A  49       0.270  15.371  -5.281  1.00  1.07           C  
ATOM    748  C   LEU A  49       1.473  15.009  -6.167  1.00  1.07           C  
ATOM    749  O   LEU A  49       1.294  14.457  -7.253  1.00  1.07           O  
ATOM    750  CB  LEU A  49      -0.613  16.338  -6.078  1.00  1.07           C  
ATOM    751  CG  LEU A  49      -1.925  16.778  -5.484  1.00  1.07           C  
ATOM    752  CD1 LEU A  49      -2.556  17.798  -6.449  1.00  1.07           C  
ATOM    753  CD2 LEU A  49      -2.821  15.596  -5.257  1.00  1.07           C  
ATOM    754  H   LEU A  49       0.701  17.004  -3.966  1.00  1.07           H  
ATOM    755  HA  LEU A  49      -0.289  14.462  -5.062  1.00  1.07           H  
ATOM    756 1HB  LEU A  49      -0.036  17.255  -6.216  1.00  1.07           H  
ATOM    757 2HB  LEU A  49      -0.822  15.900  -7.048  1.00  1.07           H  
ATOM    758  HG  LEU A  49      -1.747  17.275  -4.531  1.00  1.07           H  
ATOM    759 1HD1 LEU A  49      -3.489  18.141  -6.053  1.00  1.07           H  
ATOM    760 2HD1 LEU A  49      -1.877  18.643  -6.576  1.00  1.07           H  
ATOM    761 3HD1 LEU A  49      -2.730  17.323  -7.411  1.00  1.07           H  
ATOM    762 1HD2 LEU A  49      -3.734  15.957  -4.835  1.00  1.07           H  
ATOM    763 2HD2 LEU A  49      -3.019  15.092  -6.201  1.00  1.07           H  
ATOM    764 3HD2 LEU A  49      -2.345  14.900  -4.563  1.00  1.07           H  
ATOM    765  N   ASP A  50       2.693  15.359  -5.729  1.00  1.01           N  
ATOM    766  CA  ASP A  50       3.930  15.170  -6.495  1.00  1.01           C  
ATOM    767  C   ASP A  50       3.831  15.772  -7.904  1.00  1.01           C  
ATOM    768  O   ASP A  50       4.232  15.143  -8.887  1.00  1.01           O  
ATOM    769  CB  ASP A  50       4.285  13.675  -6.585  1.00  1.01           C  
ATOM    770  CG  ASP A  50       5.758  13.390  -6.997  1.00  1.01           C  
ATOM    771  OD1 ASP A  50       6.609  14.210  -6.735  1.00  1.01           O  
ATOM    772  OD2 ASP A  50       6.006  12.339  -7.552  1.00  1.01           O  
ATOM    773  H   ASP A  50       2.799  15.770  -4.805  1.00  1.01           H  
ATOM    774  HA  ASP A  50       4.731  15.685  -5.963  1.00  1.01           H  
ATOM    775 1HB  ASP A  50       4.099  13.207  -5.619  1.00  1.01           H  
ATOM    776 2HB  ASP A  50       3.626  13.195  -7.310  1.00  1.01           H  
ATOM    777  N   VAL A  51       3.274  16.982  -8.006  1.00  0.94           N  
ATOM    778  CA  VAL A  51       3.125  17.643  -9.302  1.00  0.94           C  
ATOM    779  C   VAL A  51       3.057  19.156  -9.159  1.00  0.94           C  
ATOM    780  O   VAL A  51       2.328  19.654  -8.312  1.00  0.94           O  
ATOM    781  CB  VAL A  51       1.856  17.105  -9.987  1.00  0.94           C  
ATOM    782  CG1 VAL A  51       0.710  17.399  -9.147  1.00  0.94           C  
ATOM    783  CG2 VAL A  51       1.662  17.724 -11.301  1.00  0.94           C  
ATOM    784  H   VAL A  51       2.993  17.461  -7.147  1.00  0.94           H  
ATOM    785  HA  VAL A  51       3.989  17.391  -9.916  1.00  0.94           H  
ATOM    786  HB  VAL A  51       1.938  16.020 -10.093  1.00  0.94           H  
ATOM    787 1HG1 VAL A  51      -0.203  17.011  -9.596  1.00  0.94           H  
ATOM    788 2HG1 VAL A  51       0.888  16.936  -8.219  1.00  0.94           H  
ATOM    789 3HG1 VAL A  51       0.637  18.454  -9.020  1.00  0.94           H  
ATOM    790 1HG2 VAL A  51       0.759  17.322 -11.752  1.00  0.94           H  
ATOM    791 2HG2 VAL A  51       1.556  18.798 -11.181  1.00  0.94           H  
ATOM    792 3HG2 VAL A  51       2.518  17.503 -11.937  1.00  0.94           H  
ATOM    793  N   VAL A  52       3.713  19.891 -10.053  1.00  0.86           N  
ATOM    794  CA  VAL A  52       3.624  21.350 -10.008  1.00  0.86           C  
ATOM    795  C   VAL A  52       2.358  21.832 -10.713  1.00  0.86           C  
ATOM    796  O   VAL A  52       2.093  21.441 -11.852  1.00  0.86           O  
ATOM    797  CB  VAL A  52       4.865  21.985 -10.655  1.00  0.86           C  
ATOM    798  CG1 VAL A  52       4.725  23.484 -10.669  1.00  0.86           C  
ATOM    799  CG2 VAL A  52       6.097  21.571  -9.872  1.00  0.86           C  
ATOM    800  H   VAL A  52       4.291  19.438 -10.746  1.00  0.86           H  
ATOM    801  HA  VAL A  52       3.584  21.665  -8.965  1.00  0.86           H  
ATOM    802  HB  VAL A  52       4.945  21.650 -11.686  1.00  0.86           H  
ATOM    803 1HG1 VAL A  52       5.594  23.935 -11.136  1.00  0.86           H  
ATOM    804 2HG1 VAL A  52       3.843  23.758 -11.224  1.00  0.86           H  
ATOM    805 3HG1 VAL A  52       4.633  23.857  -9.647  1.00  0.86           H  
ATOM    806 1HG2 VAL A  52       6.980  22.011 -10.328  1.00  0.86           H  
ATOM    807 2HG2 VAL A  52       6.002  21.922  -8.841  1.00  0.86           H  
ATOM    808 3HG2 VAL A  52       6.188  20.485  -9.881  1.00  0.86           H  
ATOM    809  N   LEU A  53       1.571  22.653 -10.017  1.00  0.80           N  
ATOM    810  CA  LEU A  53       0.299  23.170 -10.498  1.00  0.80           C  
ATOM    811  C   LEU A  53       0.463  24.537 -11.108  1.00  0.80           C  
ATOM    812  O   LEU A  53      -0.279  24.901 -12.019  1.00  0.80           O  
ATOM    813  CB  LEU A  53      -0.717  23.244  -9.347  1.00  0.80           C  
ATOM    814  CG  LEU A  53      -1.566  21.983  -9.092  1.00  0.80           C  
ATOM    815  CD1 LEU A  53      -0.690  20.777  -8.948  1.00  0.80           C  
ATOM    816  CD2 LEU A  53      -2.341  22.179  -7.845  1.00  0.80           C  
ATOM    817  H   LEU A  53       1.895  22.980  -9.111  1.00  0.80           H  
ATOM    818  HA  LEU A  53      -0.081  22.493 -11.260  1.00  0.80           H  
ATOM    819 1HB  LEU A  53      -0.181  23.481  -8.428  1.00  0.80           H  
ATOM    820 2HB  LEU A  53      -1.406  24.061  -9.559  1.00  0.80           H  
ATOM    821  HG  LEU A  53      -2.242  21.825  -9.917  1.00  0.80           H  
ATOM    822 1HD1 LEU A  53      -1.301  19.906  -8.758  1.00  0.80           H  
ATOM    823 2HD1 LEU A  53      -0.123  20.627  -9.864  1.00  0.80           H  
ATOM    824 3HD1 LEU A  53      -0.010  20.909  -8.121  1.00  0.80           H  
ATOM    825 1HD2 LEU A  53      -2.953  21.295  -7.654  1.00  0.80           H  
ATOM    826 2HD2 LEU A  53      -1.638  22.329  -7.024  1.00  0.80           H  
ATOM    827 3HD2 LEU A  53      -2.980  23.054  -7.941  1.00  0.80           H  
ATOM    828  N   PHE A  54       1.441  25.297 -10.620  1.00  0.79           N  
ATOM    829  CA  PHE A  54       1.609  26.651 -11.139  1.00  0.79           C  
ATOM    830  C   PHE A  54       3.001  26.863 -11.725  1.00  0.79           C  
ATOM    831  O   PHE A  54       3.990  26.325 -11.235  1.00  0.79           O  
ATOM    832  CB  PHE A  54       1.358  27.653 -10.029  1.00  0.79           C  
ATOM    833  CG  PHE A  54       0.004  27.497  -9.439  1.00  0.79           C  
ATOM    834  CD1 PHE A  54      -0.179  26.680  -8.325  1.00  0.79           C  
ATOM    835  CD2 PHE A  54      -1.079  28.101  -9.989  1.00  0.79           C  
ATOM    836  CE1 PHE A  54      -1.425  26.497  -7.786  1.00  0.79           C  
ATOM    837  CE2 PHE A  54      -2.311  27.926  -9.451  1.00  0.79           C  
ATOM    838  CZ  PHE A  54      -2.495  27.120  -8.348  1.00  0.79           C  
ATOM    839  H   PHE A  54       2.018  24.944  -9.848  1.00  0.79           H  
ATOM    840  HA  PHE A  54       0.887  26.820 -11.931  1.00  0.79           H  
ATOM    841 1HB  PHE A  54       2.099  27.524  -9.240  1.00  0.79           H  
ATOM    842 2HB  PHE A  54       1.451  28.664 -10.421  1.00  0.79           H  
ATOM    843  HD1 PHE A  54       0.688  26.175  -7.883  1.00  0.79           H  
ATOM    844  HD2 PHE A  54      -0.950  28.725 -10.873  1.00  0.79           H  
ATOM    845  HE1 PHE A  54      -1.552  25.852  -6.922  1.00  0.79           H  
ATOM    846  HE2 PHE A  54      -3.150  28.420  -9.906  1.00  0.79           H  
ATOM    847  HZ  PHE A  54      -3.491  26.980  -7.931  1.00  0.79           H  
ATOM    848  N   ASP A  55       3.082  27.692 -12.764  1.00  0.82           N  
ATOM    849  CA  ASP A  55       4.371  27.989 -13.396  1.00  0.82           C  
ATOM    850  C   ASP A  55       5.366  28.677 -12.449  1.00  0.82           C  
ATOM    851  O   ASP A  55       6.578  28.514 -12.588  1.00  0.82           O  
ATOM    852  CB  ASP A  55       4.195  28.851 -14.650  1.00  0.82           C  
ATOM    853  CG  ASP A  55       3.596  28.124 -15.897  1.00  0.82           C  
ATOM    854  OD1 ASP A  55       3.495  26.917 -15.908  1.00  0.82           O  
ATOM    855  OD2 ASP A  55       3.291  28.817 -16.848  1.00  0.82           O  
ATOM    856  H   ASP A  55       2.220  28.112 -13.117  1.00  0.82           H  
ATOM    857  HA  ASP A  55       4.813  27.042 -13.707  1.00  0.82           H  
ATOM    858 1HB  ASP A  55       3.540  29.692 -14.410  1.00  0.82           H  
ATOM    859 2HB  ASP A  55       5.160  29.269 -14.932  1.00  0.82           H  
ATOM    860  N   ARG A  56       4.849  29.502 -11.531  1.00  0.88           N  
ATOM    861  CA  ARG A  56       5.606  30.266 -10.513  1.00  0.88           C  
ATOM    862  C   ARG A  56       6.519  31.397 -11.032  1.00  0.88           C  
ATOM    863  O   ARG A  56       6.967  32.231 -10.246  1.00  0.88           O  
ATOM    864  CB  ARG A  56       6.437  29.306  -9.665  1.00  0.88           C  
ATOM    865  CG  ARG A  56       5.593  28.342  -8.827  1.00  0.88           C  
ATOM    866  CD  ARG A  56       6.406  27.279  -8.185  1.00  0.88           C  
ATOM    867  NE  ARG A  56       6.937  26.341  -9.174  1.00  0.88           N  
ATOM    868  CZ  ARG A  56       7.849  25.382  -8.908  1.00  0.88           C  
ATOM    869  NH1 ARG A  56       8.321  25.245  -7.687  1.00  0.88           N  
ATOM    870  NH2 ARG A  56       8.275  24.580  -9.869  1.00  0.88           N  
ATOM    871  H   ARG A  56       3.844  29.580 -11.514  1.00  0.88           H  
ATOM    872  HA  ARG A  56       4.873  30.722  -9.850  1.00  0.88           H  
ATOM    873 1HB  ARG A  56       7.119  28.723 -10.269  1.00  0.88           H  
ATOM    874 2HB  ARG A  56       7.045  29.886  -8.972  1.00  0.88           H  
ATOM    875 1HG  ARG A  56       5.084  28.898  -8.042  1.00  0.88           H  
ATOM    876 2HG  ARG A  56       4.853  27.863  -9.456  1.00  0.88           H  
ATOM    877 1HD  ARG A  56       7.241  27.726  -7.652  1.00  0.88           H  
ATOM    878 2HD  ARG A  56       5.781  26.716  -7.486  1.00  0.88           H  
ATOM    879  HE  ARG A  56       6.585  26.411 -10.126  1.00  0.88           H  
ATOM    880 1HH1 ARG A  56       7.996  25.855  -6.948  1.00  0.88           H  
ATOM    881 2HH1 ARG A  56       9.004  24.529  -7.487  1.00  0.88           H  
ATOM    882 1HH2 ARG A  56       7.919  24.688 -10.810  1.00  0.88           H  
ATOM    883 2HH2 ARG A  56       8.958  23.866  -9.664  1.00  0.88           H  
ATOM    884  N   SER A  57       6.770  31.444 -12.333  1.00  0.95           N  
ATOM    885  CA  SER A  57       7.594  32.486 -12.934  1.00  0.95           C  
ATOM    886  C   SER A  57       6.743  33.678 -13.362  1.00  0.95           C  
ATOM    887  O   SER A  57       5.615  33.503 -13.822  1.00  0.95           O  
ATOM    888  CB  SER A  57       8.346  31.937 -14.128  1.00  0.95           C  
ATOM    889  OG  SER A  57       9.054  32.954 -14.778  1.00  0.95           O  
ATOM    890  H   SER A  57       6.393  30.716 -12.920  1.00  0.95           H  
ATOM    891  HA  SER A  57       8.316  32.828 -12.192  1.00  0.95           H  
ATOM    892 1HB  SER A  57       9.033  31.157 -13.801  1.00  0.95           H  
ATOM    893 2HB  SER A  57       7.638  31.481 -14.820  1.00  0.95           H  
ATOM    894  HG  SER A  57       8.404  33.638 -14.976  1.00  0.95           H  
ATOM    895  N   GLY A  58       7.307  34.882 -13.261  1.00  1.00           N  
ATOM    896  CA  GLY A  58       6.614  36.101 -13.682  1.00  1.00           C  
ATOM    897  C   GLY A  58       5.892  36.776 -12.519  1.00  1.00           C  
ATOM    898  O   GLY A  58       6.200  36.518 -11.356  1.00  1.00           O  
ATOM    899  H   GLY A  58       8.236  34.952 -12.869  1.00  1.00           H  
ATOM    900 1HA  GLY A  58       7.334  36.796 -14.115  1.00  1.00           H  
ATOM    901 2HA  GLY A  58       5.896  35.857 -14.464  1.00  1.00           H  
ATOM    902  N   HIS A  59       4.976  37.694 -12.843  1.00  1.00           N  
ATOM    903  CA  HIS A  59       4.292  38.501 -11.828  1.00  1.00           C  
ATOM    904  C   HIS A  59       2.783  38.244 -11.791  1.00  1.00           C  
ATOM    905  O   HIS A  59       2.014  39.039 -11.238  1.00  1.00           O  
ATOM    906  CB  HIS A  59       4.555  39.983 -12.084  1.00  1.00           C  
ATOM    907  CG  HIS A  59       6.008  40.340 -12.010  1.00  1.00           C  
ATOM    908  ND1 HIS A  59       6.714  40.350 -10.826  1.00  1.00           N  
ATOM    909  CD2 HIS A  59       6.888  40.693 -12.977  1.00  1.00           C  
ATOM    910  CE1 HIS A  59       7.966  40.694 -11.068  1.00  1.00           C  
ATOM    911  NE2 HIS A  59       8.097  40.908 -12.365  1.00  1.00           N  
ATOM    912  H   HIS A  59       4.765  37.851 -13.818  1.00  1.00           H  
ATOM    913  HA  HIS A  59       4.687  38.255 -10.843  1.00  1.00           H  
ATOM    914 1HB  HIS A  59       4.178  40.257 -13.070  1.00  1.00           H  
ATOM    915 2HB  HIS A  59       4.017  40.579 -11.349  1.00  1.00           H  
ATOM    916  HD1 HIS A  59       6.354  40.126  -9.920  1.00  1.00           H  
ATOM    917  HD2 HIS A  59       6.792  40.819 -14.055  1.00  1.00           H  
ATOM    918  HE1 HIS A  59       8.689  40.759 -10.256  1.00  1.00           H  
ATOM    919  N   ARG A  60       2.373  37.145 -12.411  1.00  0.94           N  
ATOM    920  CA  ARG A  60       0.978  36.714 -12.482  1.00  0.94           C  
ATOM    921  C   ARG A  60       0.934  35.219 -12.248  1.00  0.94           C  
ATOM    922  O   ARG A  60       1.912  34.526 -12.533  1.00  0.94           O  
ATOM    923  CB  ARG A  60       0.352  37.035 -13.833  1.00  0.94           C  
ATOM    924  CG  ARG A  60       0.246  38.522 -14.166  1.00  0.94           C  
ATOM    925  CD  ARG A  60      -0.764  39.195 -13.299  1.00  0.94           C  
ATOM    926  NE  ARG A  60      -0.954  40.590 -13.664  1.00  0.94           N  
ATOM    927  CZ  ARG A  60      -0.223  41.627 -13.192  1.00  0.94           C  
ATOM    928  NH1 ARG A  60       0.754  41.436 -12.325  1.00  0.94           N  
ATOM    929  NH2 ARG A  60      -0.494  42.855 -13.607  1.00  0.94           N  
ATOM    930  H   ARG A  60       3.076  36.557 -12.833  1.00  0.94           H  
ATOM    931  HA  ARG A  60       0.404  37.208 -11.696  1.00  0.94           H  
ATOM    932 1HB  ARG A  60       0.928  36.557 -14.621  1.00  0.94           H  
ATOM    933 2HB  ARG A  60      -0.656  36.616 -13.867  1.00  0.94           H  
ATOM    934 1HG  ARG A  60       1.205  39.014 -14.032  1.00  0.94           H  
ATOM    935 2HG  ARG A  60      -0.073  38.634 -15.203  1.00  0.94           H  
ATOM    936 1HD  ARG A  60      -1.722  38.683 -13.391  1.00  0.94           H  
ATOM    937 2HD  ARG A  60      -0.434  39.157 -12.261  1.00  0.94           H  
ATOM    938  HE  ARG A  60      -1.687  40.800 -14.324  1.00  0.94           H  
ATOM    939 1HH1 ARG A  60       0.992  40.493 -11.980  1.00  0.94           H  
ATOM    940 2HH1 ARG A  60       1.282  42.224 -11.986  1.00  0.94           H  
ATOM    941 1HH2 ARG A  60      -1.240  43.011 -14.271  1.00  0.94           H  
ATOM    942 2HH2 ARG A  60       0.045  43.634 -13.261  1.00  0.94           H  
ATOM    943  N   THR A  61      -0.176  34.706 -11.742  1.00  0.86           N  
ATOM    944  CA  THR A  61      -0.251  33.271 -11.544  1.00  0.86           C  
ATOM    945  C   THR A  61      -0.890  32.572 -12.730  1.00  0.86           C  
ATOM    946  O   THR A  61      -1.981  32.922 -13.176  1.00  0.86           O  
ATOM    947  CB  THR A  61      -0.997  32.926 -10.258  1.00  0.86           C  
ATOM    948  OG1 THR A  61      -0.291  33.481  -9.134  1.00  0.86           O  
ATOM    949  CG2 THR A  61      -1.105  31.452 -10.091  1.00  0.86           C  
ATOM    950  H   THR A  61      -0.982  35.289 -11.513  1.00  0.86           H  
ATOM    951  HA  THR A  61       0.761  32.884 -11.442  1.00  0.86           H  
ATOM    952  HB  THR A  61      -2.000  33.357 -10.295  1.00  0.86           H  
ATOM    953  HG1 THR A  61       0.550  33.021  -9.029  1.00  0.86           H  
ATOM    954 1HG2 THR A  61      -1.628  31.246  -9.188  1.00  0.86           H  
ATOM    955 2HG2 THR A  61      -1.654  31.030 -10.931  1.00  0.86           H  
ATOM    956 3HG2 THR A  61      -0.110  31.014 -10.045  1.00  0.86           H  
ATOM    957  N   LYS A  62      -0.185  31.571 -13.224  1.00  0.77           N  
ATOM    958  CA  LYS A  62      -0.616  30.769 -14.353  1.00  0.77           C  
ATOM    959  C   LYS A  62      -0.472  29.300 -14.020  1.00  0.77           C  
ATOM    960  O   LYS A  62       0.496  28.890 -13.375  1.00  0.77           O  
ATOM    961  CB  LYS A  62       0.193  31.114 -15.603  1.00  0.77           C  
ATOM    962  CG  LYS A  62      -0.152  30.298 -16.835  1.00  0.77           C  
ATOM    963  CD  LYS A  62       0.662  30.742 -18.029  1.00  0.77           C  
ATOM    964  CE  LYS A  62       0.381  29.878 -19.237  1.00  0.77           C  
ATOM    965  NZ  LYS A  62       1.210  30.280 -20.401  1.00  0.77           N  
ATOM    966  H   LYS A  62       0.705  31.371 -12.797  1.00  0.77           H  
ATOM    967  HA  LYS A  62      -1.670  30.969 -14.548  1.00  0.77           H  
ATOM    968 1HB  LYS A  62       0.058  32.169 -15.846  1.00  0.77           H  
ATOM    969 2HB  LYS A  62       1.256  30.956 -15.402  1.00  0.77           H  
ATOM    970 1HG  LYS A  62       0.088  29.247 -16.648  1.00  0.77           H  
ATOM    971 2HG  LYS A  62      -1.212  30.381 -17.058  1.00  0.77           H  
ATOM    972 1HD  LYS A  62       0.442  31.782 -18.265  1.00  0.77           H  
ATOM    973 2HD  LYS A  62       1.724  30.655 -17.782  1.00  0.77           H  
ATOM    974 1HE  LYS A  62       0.600  28.838 -18.986  1.00  0.77           H  
ATOM    975 2HE  LYS A  62      -0.671  29.963 -19.504  1.00  0.77           H  
ATOM    976 1HZ  LYS A  62       1.004  29.681 -21.185  1.00  0.77           H  
ATOM    977 2HZ  LYS A  62       1.012  31.237 -20.643  1.00  0.77           H  
ATOM    978 3HZ  LYS A  62       2.188  30.188 -20.153  1.00  0.77           H  
ATOM    979  N   PHE A  63      -1.457  28.523 -14.430  1.00  0.70           N  
ATOM    980  CA  PHE A  63      -1.462  27.090 -14.195  1.00  0.70           C  
ATOM    981  C   PHE A  63      -0.650  26.345 -15.250  1.00  0.70           C  
ATOM    982  O   PHE A  63      -0.668  26.712 -16.430  1.00  0.70           O  
ATOM    983  CB  PHE A  63      -2.893  26.566 -14.234  1.00  0.70           C  
ATOM    984  CG  PHE A  63      -3.782  26.925 -13.066  1.00  0.70           C  
ATOM    985  CD1 PHE A  63      -4.463  28.133 -13.047  1.00  0.70           C  
ATOM    986  CD2 PHE A  63      -3.983  26.041 -12.011  1.00  0.70           C  
ATOM    987  CE1 PHE A  63      -5.302  28.456 -12.004  1.00  0.70           C  
ATOM    988  CE2 PHE A  63      -4.833  26.367 -10.972  1.00  0.70           C  
ATOM    989  CZ  PHE A  63      -5.488  27.574 -10.972  1.00  0.70           C  
ATOM    990  H   PHE A  63      -2.226  28.938 -14.934  1.00  0.70           H  
ATOM    991  HA  PHE A  63      -1.035  26.898 -13.215  1.00  0.70           H  
ATOM    992 1HB  PHE A  63      -3.355  26.942 -15.116  1.00  0.70           H  
ATOM    993 2HB  PHE A  63      -2.865  25.488 -14.321  1.00  0.70           H  
ATOM    994  HD1 PHE A  63      -4.326  28.835 -13.869  1.00  0.70           H  
ATOM    995  HD2 PHE A  63      -3.464  25.086 -12.008  1.00  0.70           H  
ATOM    996  HE1 PHE A  63      -5.821  29.409 -12.004  1.00  0.70           H  
ATOM    997  HE2 PHE A  63      -4.981  25.681 -10.154  1.00  0.70           H  
ATOM    998  HZ  PHE A  63      -6.144  27.830 -10.158  1.00  0.70           H  
ATOM    999  N   THR A  64      -0.003  25.270 -14.813  1.00  0.66           N  
ATOM   1000  CA  THR A  64       0.755  24.361 -15.669  1.00  0.66           C  
ATOM   1001  C   THR A  64      -0.232  23.494 -16.412  1.00  0.66           C  
ATOM   1002  O   THR A  64      -1.417  23.515 -16.090  1.00  0.66           O  
ATOM   1003  CB  THR A  64       1.682  23.447 -14.842  1.00  0.66           C  
ATOM   1004  OG1 THR A  64       0.873  22.646 -13.965  1.00  0.66           O  
ATOM   1005  CG2 THR A  64       2.632  24.235 -14.037  1.00  0.66           C  
ATOM   1006  H   THR A  64      -0.038  25.088 -13.813  1.00  0.66           H  
ATOM   1007  HA  THR A  64       1.344  24.942 -16.384  1.00  0.66           H  
ATOM   1008  HB  THR A  64       2.240  22.793 -15.506  1.00  0.66           H  
ATOM   1009  HG1 THR A  64       1.434  22.212 -13.266  1.00  0.66           H  
ATOM   1010 1HG2 THR A  64       3.259  23.564 -13.458  1.00  0.66           H  
ATOM   1011 2HG2 THR A  64       3.254  24.842 -14.687  1.00  0.66           H  
ATOM   1012 3HG2 THR A  64       2.078  24.865 -13.389  1.00  0.66           H  
ATOM   1013  N   ASN A  65       0.217  22.703 -17.383  1.00  0.64           N  
ATOM   1014  CA  ASN A  65      -0.737  21.851 -18.098  1.00  0.64           C  
ATOM   1015  C   ASN A  65      -1.477  20.902 -17.144  1.00  0.64           C  
ATOM   1016  O   ASN A  65      -2.684  20.674 -17.286  1.00  0.64           O  
ATOM   1017  CB  ASN A  65      -0.019  21.061 -19.170  1.00  0.64           C  
ATOM   1018  CG  ASN A  65       0.396  21.915 -20.338  1.00  0.64           C  
ATOM   1019  OD1 ASN A  65      -0.132  23.014 -20.550  1.00  0.64           O  
ATOM   1020  ND2 ASN A  65       1.340  21.430 -21.103  1.00  0.64           N  
ATOM   1021  H   ASN A  65       1.195  22.707 -17.631  1.00  0.64           H  
ATOM   1022  HA  ASN A  65      -1.487  22.491 -18.568  1.00  0.64           H  
ATOM   1023 1HB  ASN A  65       0.867  20.589 -18.742  1.00  0.64           H  
ATOM   1024 2HB  ASN A  65      -0.671  20.265 -19.529  1.00  0.64           H  
ATOM   1025 1HD2 ASN A  65       1.660  21.952 -21.894  1.00  0.64           H  
ATOM   1026 2HD2 ASN A  65       1.742  20.539 -20.896  1.00  0.64           H  
ATOM   1027  N   VAL A  66      -0.757  20.394 -16.145  1.00  0.64           N  
ATOM   1028  CA  VAL A  66      -1.341  19.515 -15.144  1.00  0.64           C  
ATOM   1029  C   VAL A  66      -2.180  20.330 -14.165  1.00  0.64           C  
ATOM   1030  O   VAL A  66      -3.206  19.866 -13.670  1.00  0.64           O  
ATOM   1031  CB  VAL A  66      -0.221  18.722 -14.457  1.00  0.64           C  
ATOM   1032  CG1 VAL A  66       0.446  17.817 -15.469  1.00  0.64           C  
ATOM   1033  CG2 VAL A  66       0.796  19.672 -13.947  1.00  0.64           C  
ATOM   1034  H   VAL A  66       0.222  20.631 -16.081  1.00  0.64           H  
ATOM   1035  HA  VAL A  66      -1.990  18.801 -15.649  1.00  0.64           H  
ATOM   1036  HB  VAL A  66      -0.624  18.110 -13.653  1.00  0.64           H  
ATOM   1037 1HG1 VAL A  66       1.251  17.262 -14.984  1.00  0.64           H  
ATOM   1038 2HG1 VAL A  66      -0.290  17.117 -15.867  1.00  0.64           H  
ATOM   1039 3HG1 VAL A  66       0.854  18.417 -16.281  1.00  0.64           H  
ATOM   1040 1HG2 VAL A  66       1.611  19.151 -13.508  1.00  0.64           H  
ATOM   1041 2HG2 VAL A  66       1.174  20.263 -14.775  1.00  0.64           H  
ATOM   1042 3HG2 VAL A  66       0.347  20.313 -13.206  1.00  0.64           H  
ATOM   1043  N   GLY A  67      -1.797  21.588 -13.960  1.00  0.66           N  
ATOM   1044  CA  GLY A  67      -2.561  22.507 -13.145  1.00  0.66           C  
ATOM   1045  C   GLY A  67      -3.942  22.666 -13.757  1.00  0.66           C  
ATOM   1046  O   GLY A  67      -4.955  22.520 -13.068  1.00  0.66           O  
ATOM   1047  H   GLY A  67      -0.925  21.929 -14.348  1.00  0.66           H  
ATOM   1048 1HA  GLY A  67      -2.637  22.132 -12.130  1.00  0.66           H  
ATOM   1049 2HA  GLY A  67      -2.048  23.467 -13.113  1.00  0.66           H  
ATOM   1050  N   ARG A  68      -3.973  22.948 -15.068  1.00  0.67           N  
ATOM   1051  CA  ARG A  68      -5.218  23.138 -15.795  1.00  0.67           C  
ATOM   1052  C   ARG A  68      -6.061  21.873 -15.812  1.00  0.67           C  
ATOM   1053  O   ARG A  68      -7.265  21.943 -15.593  1.00  0.67           O  
ATOM   1054  CB  ARG A  68      -4.941  23.562 -17.237  1.00  0.67           C  
ATOM   1055  CG  ARG A  68      -4.377  24.959 -17.405  1.00  0.67           C  
ATOM   1056  CD  ARG A  68      -5.379  25.969 -16.990  1.00  0.67           C  
ATOM   1057  NE  ARG A  68      -4.951  27.332 -17.245  1.00  0.67           N  
ATOM   1058  CZ  ARG A  68      -5.591  28.408 -16.755  1.00  0.67           C  
ATOM   1059  NH1 ARG A  68      -6.648  28.222 -16.012  1.00  0.67           N  
ATOM   1060  NH2 ARG A  68      -5.167  29.628 -17.016  1.00  0.67           N  
ATOM   1061  H   ARG A  68      -3.086  23.049 -15.554  1.00  0.67           H  
ATOM   1062  HA  ARG A  68      -5.779  23.931 -15.306  1.00  0.67           H  
ATOM   1063 1HB  ARG A  68      -4.222  22.870 -17.679  1.00  0.67           H  
ATOM   1064 2HB  ARG A  68      -5.861  23.496 -17.819  1.00  0.67           H  
ATOM   1065 1HG  ARG A  68      -3.481  25.065 -16.791  1.00  0.67           H  
ATOM   1066 2HG  ARG A  68      -4.118  25.127 -18.449  1.00  0.67           H  
ATOM   1067 1HD  ARG A  68      -6.310  25.797 -17.532  1.00  0.67           H  
ATOM   1068 2HD  ARG A  68      -5.564  25.869 -15.919  1.00  0.67           H  
ATOM   1069  HE  ARG A  68      -4.129  27.478 -17.821  1.00  0.67           H  
ATOM   1070 1HH1 ARG A  68      -6.968  27.291 -15.819  1.00  0.67           H  
ATOM   1071 2HH1 ARG A  68      -7.176  29.013 -15.613  1.00  0.67           H  
ATOM   1072 1HH2 ARG A  68      -4.355  29.766 -17.597  1.00  0.67           H  
ATOM   1073 2HH2 ARG A  68      -5.668  30.423 -16.640  1.00  0.67           H  
ATOM   1074  N   MET A  69      -5.436  20.708 -15.974  1.00  0.69           N  
ATOM   1075  CA  MET A  69      -6.182  19.454 -15.927  1.00  0.69           C  
ATOM   1076  C   MET A  69      -6.873  19.271 -14.577  1.00  0.69           C  
ATOM   1077  O   MET A  69      -8.067  18.947 -14.505  1.00  0.69           O  
ATOM   1078  CB  MET A  69      -5.231  18.304 -16.232  1.00  0.69           C  
ATOM   1079  CG  MET A  69      -5.801  16.911 -16.188  1.00  0.69           C  
ATOM   1080  SD  MET A  69      -5.811  16.277 -14.503  1.00  0.69           S  
ATOM   1081  CE  MET A  69      -4.050  16.114 -14.205  1.00  0.69           C  
ATOM   1082  H   MET A  69      -4.435  20.690 -16.178  1.00  0.69           H  
ATOM   1083  HA  MET A  69      -6.956  19.486 -16.693  1.00  0.69           H  
ATOM   1084 1HB  MET A  69      -4.789  18.459 -17.215  1.00  0.69           H  
ATOM   1085 2HB  MET A  69      -4.416  18.333 -15.513  1.00  0.69           H  
ATOM   1086 1HG  MET A  69      -6.823  16.914 -16.565  1.00  0.69           H  
ATOM   1087 2HG  MET A  69      -5.203  16.247 -16.807  1.00  0.69           H  
ATOM   1088 1HE  MET A  69      -3.886  15.729 -13.200  1.00  0.69           H  
ATOM   1089 2HE  MET A  69      -3.618  15.428 -14.932  1.00  0.69           H  
ATOM   1090 3HE  MET A  69      -3.574  17.095 -14.300  1.00  0.69           H  
ATOM   1091  N   LEU A  70      -6.131  19.497 -13.496  1.00  0.72           N  
ATOM   1092  CA  LEU A  70      -6.696  19.349 -12.169  1.00  0.72           C  
ATOM   1093  C   LEU A  70      -7.786  20.384 -11.910  1.00  0.72           C  
ATOM   1094  O   LEU A  70      -8.820  20.065 -11.317  1.00  0.72           O  
ATOM   1095  CB  LEU A  70      -5.588  19.468 -11.137  1.00  0.72           C  
ATOM   1096  CG  LEU A  70      -4.589  18.317 -11.098  1.00  0.72           C  
ATOM   1097  CD1 LEU A  70      -3.467  18.684 -10.159  1.00  0.72           C  
ATOM   1098  CD2 LEU A  70      -5.292  17.041 -10.664  1.00  0.72           C  
ATOM   1099  H   LEU A  70      -5.148  19.758 -13.596  1.00  0.72           H  
ATOM   1100  HA  LEU A  70      -7.138  18.358 -12.097  1.00  0.72           H  
ATOM   1101 1HB  LEU A  70      -5.011  20.360 -11.379  1.00  0.72           H  
ATOM   1102 2HB  LEU A  70      -6.022  19.592 -10.163  1.00  0.72           H  
ATOM   1103  HG  LEU A  70      -4.168  18.172 -12.084  1.00  0.72           H  
ATOM   1104 1HD1 LEU A  70      -2.732  17.880 -10.131  1.00  0.72           H  
ATOM   1105 2HD1 LEU A  70      -2.998  19.593 -10.527  1.00  0.72           H  
ATOM   1106 3HD1 LEU A  70      -3.863  18.852  -9.160  1.00  0.72           H  
ATOM   1107 1HD2 LEU A  70      -4.573  16.223 -10.646  1.00  0.72           H  
ATOM   1108 2HD2 LEU A  70      -5.714  17.168  -9.677  1.00  0.72           H  
ATOM   1109 3HD2 LEU A  70      -6.088  16.811 -11.372  1.00  0.72           H  
ATOM   1110  N   LEU A  71      -7.570  21.612 -12.386  1.00  0.75           N  
ATOM   1111  CA  LEU A  71      -8.521  22.703 -12.230  1.00  0.75           C  
ATOM   1112  C   LEU A  71      -9.829  22.379 -12.934  1.00  0.75           C  
ATOM   1113  O   LEU A  71     -10.897  22.516 -12.336  1.00  0.75           O  
ATOM   1114  CB  LEU A  71      -7.949  23.975 -12.848  1.00  0.75           C  
ATOM   1115  CG  LEU A  71      -8.791  25.209 -12.853  1.00  0.75           C  
ATOM   1116  CD1 LEU A  71      -9.028  25.714 -11.429  1.00  0.75           C  
ATOM   1117  CD2 LEU A  71      -8.096  26.210 -13.716  1.00  0.75           C  
ATOM   1118  H   LEU A  71      -6.688  21.813 -12.856  1.00  0.75           H  
ATOM   1119  HA  LEU A  71      -8.712  22.856 -11.170  1.00  0.75           H  
ATOM   1120 1HB  LEU A  71      -7.015  24.214 -12.343  1.00  0.75           H  
ATOM   1121 2HB  LEU A  71      -7.714  23.761 -13.880  1.00  0.75           H  
ATOM   1122  HG  LEU A  71      -9.765  24.981 -13.289  1.00  0.75           H  
ATOM   1123 1HD1 LEU A  71      -9.645  26.615 -11.460  1.00  0.75           H  
ATOM   1124 2HD1 LEU A  71      -9.533  24.951 -10.837  1.00  0.75           H  
ATOM   1125 3HD1 LEU A  71      -8.074  25.951 -10.980  1.00  0.75           H  
ATOM   1126 1HD2 LEU A  71      -8.688  27.099 -13.771  1.00  0.75           H  
ATOM   1127 2HD2 LEU A  71      -7.121  26.441 -13.300  1.00  0.75           H  
ATOM   1128 3HD2 LEU A  71      -7.977  25.791 -14.713  1.00  0.75           H  
ATOM   1129  N   GLU A  72      -9.745  21.969 -14.210  1.00  0.77           N  
ATOM   1130  CA  GLU A  72     -10.940  21.677 -14.990  1.00  0.77           C  
ATOM   1131  C   GLU A  72     -11.724  20.519 -14.412  1.00  0.77           C  
ATOM   1132  O   GLU A  72     -12.945  20.583 -14.350  1.00  0.77           O  
ATOM   1133  CB  GLU A  72     -10.601  21.393 -16.457  1.00  0.77           C  
ATOM   1134  CG  GLU A  72     -10.156  22.629 -17.256  1.00  0.77           C  
ATOM   1135  CD  GLU A  72      -9.794  22.328 -18.702  1.00  0.77           C  
ATOM   1136  OE1 GLU A  72      -9.770  21.176 -19.072  1.00  0.77           O  
ATOM   1137  OE2 GLU A  72      -9.546  23.261 -19.435  1.00  0.77           O  
ATOM   1138  H   GLU A  72      -8.831  21.874 -14.649  1.00  0.77           H  
ATOM   1139  HA  GLU A  72     -11.576  22.555 -14.964  1.00  0.77           H  
ATOM   1140 1HB  GLU A  72      -9.789  20.661 -16.500  1.00  0.77           H  
ATOM   1141 2HB  GLU A  72     -11.466  20.956 -16.953  1.00  0.77           H  
ATOM   1142 1HG  GLU A  72     -10.964  23.353 -17.243  1.00  0.77           H  
ATOM   1143 2HG  GLU A  72      -9.300  23.078 -16.755  1.00  0.77           H  
ATOM   1144  N   ARG A  73     -11.048  19.474 -13.926  1.00  0.79           N  
ATOM   1145  CA  ARG A  73     -11.790  18.391 -13.287  1.00  0.79           C  
ATOM   1146  C   ARG A  73     -12.387  18.943 -11.992  1.00  0.79           C  
ATOM   1147  O   ARG A  73     -13.514  18.618 -11.588  1.00  0.79           O  
ATOM   1148  CB  ARG A  73     -10.879  17.206 -12.994  1.00  0.79           C  
ATOM   1149  CG  ARG A  73     -10.405  16.434 -14.217  1.00  0.79           C  
ATOM   1150  CD  ARG A  73      -9.483  15.330 -13.839  1.00  0.79           C  
ATOM   1151  NE  ARG A  73      -9.023  14.581 -15.002  1.00  0.79           N  
ATOM   1152  CZ  ARG A  73      -8.121  13.577 -14.965  1.00  0.79           C  
ATOM   1153  NH1 ARG A  73      -7.592  13.204 -13.819  1.00  0.79           N  
ATOM   1154  NH2 ARG A  73      -7.767  12.968 -16.082  1.00  0.79           N  
ATOM   1155  H   ARG A  73     -10.029  19.422 -14.012  1.00  0.79           H  
ATOM   1156  HA  ARG A  73     -12.596  18.071 -13.946  1.00  0.79           H  
ATOM   1157 1HB  ARG A  73      -9.985  17.568 -12.478  1.00  0.79           H  
ATOM   1158 2HB  ARG A  73     -11.385  16.510 -12.328  1.00  0.79           H  
ATOM   1159 1HG  ARG A  73     -11.262  16.009 -14.737  1.00  0.79           H  
ATOM   1160 2HG  ARG A  73      -9.870  17.111 -14.885  1.00  0.79           H  
ATOM   1161 1HD  ARG A  73      -8.613  15.750 -13.335  1.00  0.79           H  
ATOM   1162 2HD  ARG A  73      -9.993  14.641 -13.169  1.00  0.79           H  
ATOM   1163  HE  ARG A  73      -9.403  14.838 -15.902  1.00  0.79           H  
ATOM   1164 1HH1 ARG A  73      -7.859  13.670 -12.964  1.00  0.79           H  
ATOM   1165 2HH1 ARG A  73      -6.916  12.454 -13.796  1.00  0.79           H  
ATOM   1166 1HH2 ARG A  73      -8.172  13.253 -16.964  1.00  0.79           H  
ATOM   1167 2HH2 ARG A  73      -7.092  12.218 -16.056  1.00  0.79           H  
ATOM   1168  N   GLY A  74     -11.612  19.812 -11.357  1.00  0.81           N  
ATOM   1169  CA  GLY A  74     -11.956  20.465 -10.125  1.00  0.81           C  
ATOM   1170  C   GLY A  74     -13.228  21.274 -10.217  1.00  0.81           C  
ATOM   1171  O   GLY A  74     -14.050  21.238  -9.303  1.00  0.81           O  
ATOM   1172  H   GLY A  74     -10.689  20.025 -11.728  1.00  0.81           H  
ATOM   1173 1HA  GLY A  74     -12.013  19.740  -9.318  1.00  0.81           H  
ATOM   1174 2HA  GLY A  74     -11.138  21.144  -9.923  1.00  0.81           H  
ATOM   1175  N   ARG A  75     -13.453  21.912 -11.373  1.00  0.81           N  
ATOM   1176  CA  ARG A  75     -14.650  22.717 -11.617  1.00  0.81           C  
ATOM   1177  C   ARG A  75     -15.885  21.836 -11.514  1.00  0.81           C  
ATOM   1178  O   ARG A  75     -16.455  21.936 -10.429  1.00  0.81           O  
ATOM   1179  CB  ARG A  75     -14.589  23.391 -12.975  1.00  0.81           C  
ATOM   1180  CG  ARG A  75     -13.583  24.561 -13.105  1.00  0.81           C  
ATOM   1181  CD  ARG A  75     -13.520  25.065 -14.513  1.00  0.81           C  
ATOM   1182  NE  ARG A  75     -12.588  26.193 -14.695  1.00  0.81           N  
ATOM   1183  CZ  ARG A  75     -12.068  26.549 -15.891  1.00  0.81           C  
ATOM   1184  NH1 ARG A  75     -12.371  25.849 -16.963  1.00  0.81           N  
ATOM   1185  NH2 ARG A  75     -11.261  27.595 -16.005  1.00  0.81           N  
ATOM   1186  H   ARG A  75     -12.715  21.890 -12.076  1.00  0.81           H  
ATOM   1187  HA  ARG A  75     -14.710  23.492 -10.854  1.00  0.81           H  
ATOM   1188 1HB  ARG A  75     -14.322  22.650 -13.725  1.00  0.81           H  
ATOM   1189 2HB  ARG A  75     -15.579  23.770 -13.233  1.00  0.81           H  
ATOM   1190 1HG  ARG A  75     -13.894  25.381 -12.457  1.00  0.81           H  
ATOM   1191 2HG  ARG A  75     -12.593  24.230 -12.814  1.00  0.81           H  
ATOM   1192 1HD  ARG A  75     -13.205  24.257 -15.168  1.00  0.81           H  
ATOM   1193 2HD  ARG A  75     -14.513  25.397 -14.812  1.00  0.81           H  
ATOM   1194  HE  ARG A  75     -12.339  26.755 -13.882  1.00  0.81           H  
ATOM   1195 1HH1 ARG A  75     -12.984  25.048 -16.888  1.00  0.81           H  
ATOM   1196 2HH1 ARG A  75     -11.986  26.106 -17.861  1.00  0.81           H  
ATOM   1197 1HH2 ARG A  75     -11.016  28.181 -15.185  1.00  0.81           H  
ATOM   1198 2HH2 ARG A  75     -10.885  27.846 -16.901  1.00  0.81           H  
ATOM   1199  N   VAL A  76     -15.644  20.620 -12.005  1.00  0.82           N  
ATOM   1200  CA  VAL A  76     -16.782  19.804 -12.339  1.00  0.82           C  
ATOM   1201  C   VAL A  76     -17.189  19.200 -11.009  1.00  0.82           C  
ATOM   1202  O   VAL A  76     -18.373  19.114 -10.670  1.00  0.82           O  
ATOM   1203  CB  VAL A  76     -16.431  18.719 -13.369  1.00  0.82           C  
ATOM   1204  CG1 VAL A  76     -17.613  17.791 -13.560  1.00  0.82           C  
ATOM   1205  CG2 VAL A  76     -16.081  19.386 -14.678  1.00  0.82           C  
ATOM   1206  H   VAL A  76     -15.001  20.049 -11.455  1.00  0.82           H  
ATOM   1207  HA  VAL A  76     -17.590  20.430 -12.724  1.00  0.82           H  
ATOM   1208  HB  VAL A  76     -15.586  18.132 -13.008  1.00  0.82           H  
ATOM   1209 1HG1 VAL A  76     -17.359  17.024 -14.290  1.00  0.82           H  
ATOM   1210 2HG1 VAL A  76     -17.857  17.319 -12.606  1.00  0.82           H  
ATOM   1211 3HG1 VAL A  76     -18.471  18.362 -13.916  1.00  0.82           H  
ATOM   1212 1HG2 VAL A  76     -15.824  18.630 -15.419  1.00  0.82           H  
ATOM   1213 2HG2 VAL A  76     -16.934  19.966 -15.027  1.00  0.82           H  
ATOM   1214 3HG2 VAL A  76     -15.244  20.042 -14.527  1.00  0.82           H  
ATOM   1215  N   LEU A  77     -16.171  18.787 -10.249  1.00  0.83           N  
ATOM   1216  CA  LEU A  77     -16.391  18.198  -8.932  1.00  0.83           C  
ATOM   1217  C   LEU A  77     -17.027  19.195  -7.964  1.00  0.83           C  
ATOM   1218  O   LEU A  77     -17.941  18.835  -7.214  1.00  0.83           O  
ATOM   1219  CB  LEU A  77     -15.061  17.749  -8.350  1.00  0.83           C  
ATOM   1220  CG  LEU A  77     -14.396  16.582  -9.059  1.00  0.83           C  
ATOM   1221  CD1 LEU A  77     -12.986  16.414  -8.511  1.00  0.83           C  
ATOM   1222  CD2 LEU A  77     -15.231  15.334  -8.857  1.00  0.83           C  
ATOM   1223  H   LEU A  77     -15.220  18.886 -10.614  1.00  0.83           H  
ATOM   1224  HA  LEU A  77     -17.054  17.342  -9.042  1.00  0.83           H  
ATOM   1225 1HB  LEU A  77     -14.370  18.594  -8.388  1.00  0.83           H  
ATOM   1226 2HB  LEU A  77     -15.207  17.473  -7.308  1.00  0.83           H  
ATOM   1227  HG  LEU A  77     -14.325  16.791 -10.121  1.00  0.83           H  
ATOM   1228 1HD1 LEU A  77     -12.495  15.587  -9.022  1.00  0.83           H  
ATOM   1229 2HD1 LEU A  77     -12.423  17.331  -8.685  1.00  0.83           H  
ATOM   1230 3HD1 LEU A  77     -13.030  16.209  -7.443  1.00  0.83           H  
ATOM   1231 1HD2 LEU A  77     -14.759  14.495  -9.368  1.00  0.83           H  
ATOM   1232 2HD2 LEU A  77     -15.308  15.114  -7.792  1.00  0.83           H  
ATOM   1233 3HD2 LEU A  77     -16.228  15.495  -9.267  1.00  0.83           H  
ATOM   1234  N   LEU A  78     -16.580  20.459  -7.996  1.00  0.85           N  
ATOM   1235  CA  LEU A  78     -17.182  21.453  -7.127  1.00  0.85           C  
ATOM   1236  C   LEU A  78     -18.614  21.708  -7.566  1.00  0.85           C  
ATOM   1237  O   LEU A  78     -19.509  21.836  -6.732  1.00  0.85           O  
ATOM   1238  CB  LEU A  78     -16.411  22.781  -7.156  1.00  0.85           C  
ATOM   1239  CG  LEU A  78     -15.000  22.804  -6.519  1.00  0.85           C  
ATOM   1240  CD1 LEU A  78     -14.366  24.177  -6.784  1.00  0.85           C  
ATOM   1241  CD2 LEU A  78     -15.110  22.506  -5.039  1.00  0.85           C  
ATOM   1242  H   LEU A  78     -15.820  20.737  -8.624  1.00  0.85           H  
ATOM   1243  HA  LEU A  78     -17.190  21.071  -6.108  1.00  0.85           H  
ATOM   1244 1HB  LEU A  78     -16.296  23.081  -8.196  1.00  0.85           H  
ATOM   1245 2HB  LEU A  78     -17.014  23.537  -6.654  1.00  0.85           H  
ATOM   1246  HG  LEU A  78     -14.378  22.055  -6.981  1.00  0.85           H  
ATOM   1247 1HD1 LEU A  78     -13.380  24.227  -6.355  1.00  0.85           H  
ATOM   1248 2HD1 LEU A  78     -14.299  24.339  -7.862  1.00  0.85           H  
ATOM   1249 3HD1 LEU A  78     -14.982  24.950  -6.345  1.00  0.85           H  
ATOM   1250 1HD2 LEU A  78     -14.126  22.518  -4.576  1.00  0.85           H  
ATOM   1251 2HD2 LEU A  78     -15.731  23.244  -4.571  1.00  0.85           H  
ATOM   1252 3HD2 LEU A  78     -15.557  21.530  -4.920  1.00  0.85           H  
ATOM   1253  N   GLU A  79     -18.847  21.737  -8.882  1.00  0.87           N  
ATOM   1254  CA  GLU A  79     -20.193  21.998  -9.369  1.00  0.87           C  
ATOM   1255  C   GLU A  79     -21.123  20.886  -8.911  1.00  0.87           C  
ATOM   1256  O   GLU A  79     -22.242  21.152  -8.463  1.00  0.87           O  
ATOM   1257  CB  GLU A  79     -20.214  22.115 -10.902  1.00  0.87           C  
ATOM   1258  CG  GLU A  79     -19.524  23.370 -11.458  1.00  0.87           C  
ATOM   1259  CD  GLU A  79     -19.478  23.416 -12.975  1.00  0.87           C  
ATOM   1260  OE1 GLU A  79     -19.892  22.468 -13.600  1.00  0.87           O  
ATOM   1261  OE2 GLU A  79     -19.017  24.403 -13.503  1.00  0.87           O  
ATOM   1262  H   GLU A  79     -18.068  21.616  -9.529  1.00  0.87           H  
ATOM   1263  HA  GLU A  79     -20.542  22.938  -8.941  1.00  0.87           H  
ATOM   1264 1HB  GLU A  79     -19.721  21.249 -11.337  1.00  0.87           H  
ATOM   1265 2HB  GLU A  79     -21.245  22.114 -11.252  1.00  0.87           H  
ATOM   1266 1HG  GLU A  79     -20.055  24.248 -11.096  1.00  0.87           H  
ATOM   1267 2HG  GLU A  79     -18.511  23.410 -11.066  1.00  0.87           H  
ATOM   1268  N   ALA A  80     -20.641  19.641  -8.961  1.00  0.91           N  
ATOM   1269  CA  ALA A  80     -21.438  18.518  -8.506  1.00  0.91           C  
ATOM   1270  C   ALA A  80     -21.746  18.653  -7.021  1.00  0.91           C  
ATOM   1271  O   ALA A  80     -22.886  18.460  -6.596  1.00  0.91           O  
ATOM   1272  CB  ALA A  80     -20.698  17.218  -8.772  1.00  0.91           C  
ATOM   1273  H   ALA A  80     -19.718  19.475  -9.361  1.00  0.91           H  
ATOM   1274  HA  ALA A  80     -22.377  18.520  -9.055  1.00  0.91           H  
ATOM   1275 1HB  ALA A  80     -21.307  16.378  -8.445  1.00  0.91           H  
ATOM   1276 2HB  ALA A  80     -20.493  17.131  -9.839  1.00  0.91           H  
ATOM   1277 3HB  ALA A  80     -19.757  17.221  -8.223  1.00  0.91           H  
ATOM   1278  N   ALA A  81     -20.749  19.051  -6.227  1.00  0.96           N  
ATOM   1279  CA  ALA A  81     -20.947  19.221  -4.793  1.00  0.96           C  
ATOM   1280  C   ALA A  81     -21.995  20.293  -4.494  1.00  0.96           C  
ATOM   1281  O   ALA A  81     -22.834  20.140  -3.594  1.00  0.96           O  
ATOM   1282  CB  ALA A  81     -19.628  19.584  -4.137  1.00  0.96           C  
ATOM   1283  H   ALA A  81     -19.818  19.203  -6.621  1.00  0.96           H  
ATOM   1284  HA  ALA A  81     -21.304  18.274  -4.389  1.00  0.96           H  
ATOM   1285 1HB  ALA A  81     -19.767  19.684  -3.064  1.00  0.96           H  
ATOM   1286 2HB  ALA A  81     -18.891  18.805  -4.342  1.00  0.96           H  
ATOM   1287 3HB  ALA A  81     -19.273  20.530  -4.544  1.00  0.96           H  
ATOM   1288  N   ASP A  82     -21.969  21.379  -5.271  1.00  1.05           N  
ATOM   1289  CA  ASP A  82     -22.901  22.476  -5.065  1.00  1.05           C  
ATOM   1290  C   ASP A  82     -24.308  22.070  -5.502  1.00  1.05           C  
ATOM   1291  O   ASP A  82     -25.305  22.433  -4.858  1.00  1.05           O  
ATOM   1292  CB  ASP A  82     -22.409  23.730  -5.797  1.00  1.05           C  
ATOM   1293  CG  ASP A  82     -21.111  24.344  -5.122  1.00  1.05           C  
ATOM   1294  OD1 ASP A  82     -20.795  23.944  -4.019  1.00  1.05           O  
ATOM   1295  OD2 ASP A  82     -20.466  25.203  -5.704  1.00  1.05           O  
ATOM   1296  H   ASP A  82     -21.252  21.457  -5.994  1.00  1.05           H  
ATOM   1297  HA  ASP A  82     -22.931  22.704  -4.000  1.00  1.05           H  
ATOM   1298 1HB  ASP A  82     -22.173  23.466  -6.832  1.00  1.05           H  
ATOM   1299 2HB  ASP A  82     -23.197  24.480  -5.817  1.00  1.05           H  
ATOM   1300  N   LYS A  83     -24.402  21.281  -6.576  1.00  1.22           N  
ATOM   1301  CA  LYS A  83     -25.702  20.828  -7.046  1.00  1.22           C  
ATOM   1302  C   LYS A  83     -26.315  19.897  -6.022  1.00  1.22           C  
ATOM   1303  O   LYS A  83     -27.472  20.061  -5.648  1.00  1.22           O  
ATOM   1304  CB  LYS A  83     -25.586  20.096  -8.379  1.00  1.22           C  
ATOM   1305  CG  LYS A  83     -26.921  19.600  -8.965  1.00  1.22           C  
ATOM   1306  CD  LYS A  83     -27.842  20.762  -9.343  1.00  1.22           C  
ATOM   1307  CE  LYS A  83     -29.006  20.303 -10.257  1.00  1.22           C  
ATOM   1308  NZ  LYS A  83     -30.016  19.436  -9.547  1.00  1.22           N  
ATOM   1309  H   LYS A  83     -23.562  21.019  -7.094  1.00  1.22           H  
ATOM   1310  HA  LYS A  83     -26.357  21.691  -7.163  1.00  1.22           H  
ATOM   1311 1HB  LYS A  83     -25.108  20.750  -9.109  1.00  1.22           H  
ATOM   1312 2HB  LYS A  83     -24.935  19.228  -8.252  1.00  1.22           H  
ATOM   1313 1HG  LYS A  83     -26.727  18.996  -9.848  1.00  1.22           H  
ATOM   1314 2HG  LYS A  83     -27.434  18.976  -8.224  1.00  1.22           H  
ATOM   1315 1HD  LYS A  83     -28.274  21.181  -8.428  1.00  1.22           H  
ATOM   1316 2HD  LYS A  83     -27.271  21.538  -9.846  1.00  1.22           H  
ATOM   1317 1HE  LYS A  83     -29.514  21.181 -10.650  1.00  1.22           H  
ATOM   1318 2HE  LYS A  83     -28.587  19.737 -11.088  1.00  1.22           H  
ATOM   1319 1HZ  LYS A  83     -30.743  19.165 -10.171  1.00  1.22           H  
ATOM   1320 2HZ  LYS A  83     -29.612  18.589  -9.134  1.00  1.22           H  
ATOM   1321 3HZ  LYS A  83     -30.437  19.927  -8.754  1.00  1.22           H  
ATOM   1322  N   LEU A  84     -25.525  18.950  -5.518  1.00  1.53           N  
ATOM   1323  CA  LEU A  84     -26.031  17.995  -4.547  1.00  1.53           C  
ATOM   1324  C   LEU A  84     -26.458  18.691  -3.262  1.00  1.53           C  
ATOM   1325  O   LEU A  84     -27.518  18.389  -2.706  1.00  1.53           O  
ATOM   1326  CB  LEU A  84     -24.948  16.960  -4.256  1.00  1.53           C  
ATOM   1327  CG  LEU A  84     -24.631  16.015  -5.419  1.00  1.53           C  
ATOM   1328  CD1 LEU A  84     -23.393  15.206  -5.084  1.00  1.53           C  
ATOM   1329  CD2 LEU A  84     -25.825  15.119  -5.670  1.00  1.53           C  
ATOM   1330  H   LEU A  84     -24.562  18.866  -5.847  1.00  1.53           H  
ATOM   1331  HA  LEU A  84     -26.898  17.494  -4.977  1.00  1.53           H  
ATOM   1332 1HB  LEU A  84     -24.027  17.492  -4.003  1.00  1.53           H  
ATOM   1333 2HB  LEU A  84     -25.249  16.362  -3.400  1.00  1.53           H  
ATOM   1334  HG  LEU A  84     -24.429  16.591  -6.315  1.00  1.53           H  
ATOM   1335 1HD1 LEU A  84     -23.158  14.540  -5.912  1.00  1.53           H  
ATOM   1336 2HD1 LEU A  84     -22.556  15.888  -4.917  1.00  1.53           H  
ATOM   1337 3HD1 LEU A  84     -23.573  14.621  -4.184  1.00  1.53           H  
ATOM   1338 1HD2 LEU A  84     -25.607  14.447  -6.500  1.00  1.53           H  
ATOM   1339 2HD2 LEU A  84     -26.034  14.534  -4.775  1.00  1.53           H  
ATOM   1340 3HD2 LEU A  84     -26.693  15.733  -5.916  1.00  1.53           H  
ATOM   1341  N   THR A  85     -25.682  19.689  -2.832  1.00  2.10           N  
ATOM   1342  CA  THR A  85     -26.029  20.426  -1.632  1.00  2.10           C  
ATOM   1343  C   THR A  85     -27.359  21.137  -1.837  1.00  2.10           C  
ATOM   1344  O   THR A  85     -28.218  21.126  -0.953  1.00  2.10           O  
ATOM   1345  CB  THR A  85     -24.947  21.456  -1.280  1.00  2.10           C  
ATOM   1346  OG1 THR A  85     -23.700  20.778  -1.042  1.00  2.10           O  
ATOM   1347  CG2 THR A  85     -25.351  22.233  -0.037  1.00  2.10           C  
ATOM   1348  H   THR A  85     -24.807  19.911  -3.309  1.00  2.10           H  
ATOM   1349  HA  THR A  85     -26.133  19.726  -0.806  1.00  2.10           H  
ATOM   1350  HB  THR A  85     -24.819  22.147  -2.114  1.00  2.10           H  
ATOM   1351  HG1 THR A  85     -23.345  20.453  -1.908  1.00  2.10           H  
ATOM   1352 1HG2 THR A  85     -24.576  22.960   0.202  1.00  2.10           H  
ATOM   1353 2HG2 THR A  85     -26.292  22.751  -0.224  1.00  2.10           H  
ATOM   1354 3HG2 THR A  85     -25.473  21.545   0.798  1.00  2.10           H  
ATOM   1355  N   THR A  86     -27.529  21.760  -3.006  1.00  3.13           N  
ATOM   1356  CA  THR A  86     -28.751  22.477  -3.324  1.00  3.13           C  
ATOM   1357  C   THR A  86     -29.945  21.529  -3.395  1.00  3.13           C  
ATOM   1358  O   THR A  86     -30.986  21.786  -2.798  1.00  3.13           O  
ATOM   1359  CB  THR A  86     -28.613  23.197  -4.671  1.00  3.13           C  
ATOM   1360  OG1 THR A  86     -27.518  24.130  -4.605  1.00  3.13           O  
ATOM   1361  CG2 THR A  86     -29.892  23.940  -5.004  1.00  3.13           C  
ATOM   1362  H   THR A  86     -26.776  21.756  -3.696  1.00  3.13           H  
ATOM   1363  HA  THR A  86     -28.939  23.213  -2.541  1.00  3.13           H  
ATOM   1364  HB  THR A  86     -28.408  22.466  -5.454  1.00  3.13           H  
ATOM   1365  HG1 THR A  86     -26.670  23.621  -4.566  1.00  3.13           H  
ATOM   1366 1HG2 THR A  86     -29.778  24.442  -5.962  1.00  3.13           H  
ATOM   1367 2HG2 THR A  86     -30.717  23.229  -5.060  1.00  3.13           H  
ATOM   1368 3HG2 THR A  86     -30.097  24.676  -4.226  1.00  3.13           H  
ATOM   1369  N   ASP A  87     -29.782  20.396  -4.084  1.00  4.90           N  
ATOM   1370  CA  ASP A  87     -30.861  19.422  -4.226  1.00  4.90           C  
ATOM   1371  C   ASP A  87     -31.311  18.884  -2.880  1.00  4.90           C  
ATOM   1372  O   ASP A  87     -32.477  18.539  -2.708  1.00  4.90           O  
ATOM   1373  CB  ASP A  87     -30.453  18.254  -5.132  1.00  4.90           C  
ATOM   1374  CG  ASP A  87     -30.390  18.621  -6.642  1.00  4.90           C  
ATOM   1375  OD1 ASP A  87     -30.857  19.678  -7.026  1.00  4.90           O  
ATOM   1376  OD2 ASP A  87     -29.898  17.832  -7.444  1.00  4.90           O  
ATOM   1377  H   ASP A  87     -28.893  20.221  -4.542  1.00  4.90           H  
ATOM   1378  HA  ASP A  87     -31.711  19.924  -4.687  1.00  4.90           H  
ATOM   1379 1HB  ASP A  87     -29.467  17.898  -4.822  1.00  4.90           H  
ATOM   1380 2HB  ASP A  87     -31.153  17.431  -4.996  1.00  4.90           H  
ATOM   1381  N   ALA A  88     -30.372  18.787  -1.940  1.00  7.68           N  
ATOM   1382  CA  ALA A  88     -30.621  18.320  -0.587  1.00  7.68           C  
ATOM   1383  C   ALA A  88     -31.078  19.418   0.392  1.00  7.68           C  
ATOM   1384  O   ALA A  88     -31.358  19.119   1.553  1.00  7.68           O  
ATOM   1385  CB  ALA A  88     -29.365  17.677  -0.044  1.00  7.68           C  
ATOM   1386  H   ALA A  88     -29.412  19.034  -2.179  1.00  7.68           H  
ATOM   1387  HA  ALA A  88     -31.391  17.576  -0.640  1.00  7.68           H  
ATOM   1388 1HB  ALA A  88     -29.555  17.281   0.951  1.00  7.68           H  
ATOM   1389 2HB  ALA A  88     -29.056  16.871  -0.707  1.00  7.68           H  
ATOM   1390 3HB  ALA A  88     -28.575  18.431   0.004  1.00  7.68           H  
ATOM   1391  N   GLU A  89     -31.160  20.679  -0.051  1.00 11.48           N  
ATOM   1392  CA  GLU A  89     -31.476  21.792   0.848  1.00 11.48           C  
ATOM   1393  C   GLU A  89     -32.787  21.772   1.682  1.00 11.48           C  
ATOM   1394  O   GLU A  89     -32.651  22.017   2.879  1.00 11.48           O  
ATOM   1395  CB  GLU A  89     -31.377  23.136   0.104  1.00 11.48           C  
ATOM   1396  CG  GLU A  89     -31.651  24.368   0.974  1.00 11.48           C  
ATOM   1397  CD  GLU A  89     -31.527  25.672   0.211  1.00 11.48           C  
ATOM   1398  OE1 GLU A  89     -31.251  25.627  -0.964  1.00 11.48           O  
ATOM   1399  OE2 GLU A  89     -31.708  26.708   0.807  1.00 11.48           O  
ATOM   1400  H   GLU A  89     -30.976  20.895  -1.028  1.00 11.48           H  
ATOM   1401  HA  GLU A  89     -30.668  21.814   1.579  1.00 11.48           H  
ATOM   1402 1HB  GLU A  89     -30.373  23.235  -0.312  1.00 11.48           H  
ATOM   1403 2HB  GLU A  89     -32.058  23.184  -0.715  1.00 11.48           H  
ATOM   1404 1HG  GLU A  89     -32.662  24.291   1.374  1.00 11.48           H  
ATOM   1405 2HG  GLU A  89     -30.956  24.371   1.811  1.00 11.48           H  
ATOM   1406  N   ALA A  90     -34.050  21.505   1.206  1.00 15.80           N  
ATOM   1407  CA  ALA A  90     -34.733  21.219  -0.106  1.00 15.80           C  
ATOM   1408  C   ALA A  90     -35.681  20.042   0.065  1.00 15.80           C  
ATOM   1409  O   ALA A  90     -36.894  20.125  -0.118  1.00 15.80           O  
ATOM   1410  CB  ALA A  90     -33.876  20.853  -1.292  1.00 15.80           C  
ATOM   1411  H   ALA A  90     -34.704  21.530   1.986  1.00 15.80           H  
ATOM   1412  HA  ALA A  90     -35.303  22.105  -0.377  1.00 15.80           H  
ATOM   1413 1HB  ALA A  90     -34.522  20.672  -2.146  1.00 15.80           H  
ATOM   1414 2HB  ALA A  90     -33.197  21.618  -1.554  1.00 15.80           H  
ATOM   1415 3HB  ALA A  90     -33.365  19.965  -1.069  1.00 15.80           H  
ATOM   1416  N   LEU A  91     -35.104  18.921   0.387  1.00 19.71           N  
ATOM   1417  CA  LEU A  91     -35.825  17.680   0.504  1.00 19.71           C  
ATOM   1418  C   LEU A  91     -36.907  17.479   1.593  1.00 19.71           C  
ATOM   1419  O   LEU A  91     -37.896  16.835   1.265  1.00 19.71           O  
ATOM   1420  CB  LEU A  91     -34.798  16.559   0.626  1.00 19.71           C  
ATOM   1421  CG  LEU A  91     -33.998  16.323  -0.606  1.00 19.71           C  
ATOM   1422  CD1 LEU A  91     -32.915  15.303  -0.305  1.00 19.71           C  
ATOM   1423  CD2 LEU A  91     -34.900  15.865  -1.725  1.00 19.71           C  
ATOM   1424  H   LEU A  91     -34.104  18.921   0.548  1.00 19.71           H  
ATOM   1425  HA  LEU A  91     -36.328  17.539  -0.452  1.00 19.71           H  
ATOM   1426 1HB  LEU A  91     -34.102  16.798   1.421  1.00 19.71           H  
ATOM   1427 2HB  LEU A  91     -35.313  15.635   0.880  1.00 19.71           H  
ATOM   1428  HG  LEU A  91     -33.537  17.245  -0.900  1.00 19.71           H  
ATOM   1429 1HD1 LEU A  91     -32.312  15.142  -1.199  1.00 19.71           H  
ATOM   1430 2HD1 LEU A  91     -32.281  15.672   0.502  1.00 19.71           H  
ATOM   1431 3HD1 LEU A  91     -33.376  14.365  -0.003  1.00 19.71           H  
ATOM   1432 1HD2 LEU A  91     -34.303  15.713  -2.626  1.00 19.71           H  
ATOM   1433 2HD2 LEU A  91     -35.384  14.930  -1.445  1.00 19.71           H  
ATOM   1434 3HD2 LEU A  91     -35.657  16.626  -1.916  1.00 19.71           H  
ATOM   1435  N   ALA A  92     -36.858  17.984   2.865  1.00 22.43           N  
ATOM   1436  CA  ALA A  92     -36.047  18.961   3.648  1.00 22.43           C  
ATOM   1437  C   ALA A  92     -36.464  20.403   3.312  1.00 22.43           C  
ATOM   1438  O   ALA A  92     -35.798  21.360   3.685  1.00 22.43           O  
ATOM   1439  CB  ALA A  92     -34.517  18.784   3.527  1.00 22.43           C  
ATOM   1440  H   ALA A  92     -37.638  17.640   3.439  1.00 22.43           H  
ATOM   1441  HA  ALA A  92     -36.289  18.794   4.698  1.00 22.43           H  
ATOM   1442 1HB  ALA A  92     -34.038  19.503   4.194  1.00 22.43           H  
ATOM   1443 2HB  ALA A  92     -34.253  17.775   3.841  1.00 22.43           H  
ATOM   1444 3HB  ALA A  92     -34.127  18.943   2.584  1.00 22.43           H  
ATOM   1445  N   ARG A  93     -37.568  20.540   2.590  1.00 24.05           N  
ATOM   1446  CA  ARG A  93     -38.321  21.771   2.375  1.00 24.05           C  
ATOM   1447  C   ARG A  93     -39.695  21.223   2.098  1.00 24.05           C  
ATOM   1448  O   ARG A  93     -40.723  21.739   2.539  1.00 24.05           O  
ATOM   1449  CB  ARG A  93     -37.833  22.649   1.235  1.00 24.05           C  
ATOM   1450  CG  ARG A  93     -38.554  23.968   1.081  1.00 24.05           C  
ATOM   1451  CD  ARG A  93     -37.923  24.803   0.019  1.00 24.05           C  
ATOM   1452  NE  ARG A  93     -38.612  26.073  -0.164  1.00 24.05           N  
ATOM   1453  CZ  ARG A  93     -38.243  27.028  -1.043  1.00 24.05           C  
ATOM   1454  NH1 ARG A  93     -37.190  26.847  -1.811  1.00 24.05           N  
ATOM   1455  NH2 ARG A  93     -38.939  28.148  -1.133  1.00 24.05           N  
ATOM   1456  H   ARG A  93     -37.999  19.703   2.217  1.00 24.05           H  
ATOM   1457  HA  ARG A  93     -38.347  22.364   3.290  1.00 24.05           H  
ATOM   1458 1HB  ARG A  93     -36.777  22.857   1.356  1.00 24.05           H  
ATOM   1459 2HB  ARG A  93     -37.982  22.150   0.293  1.00 24.05           H  
ATOM   1460 1HG  ARG A  93     -39.591  23.778   0.801  1.00 24.05           H  
ATOM   1461 2HG  ARG A  93     -38.523  24.516   2.022  1.00 24.05           H  
ATOM   1462 1HD  ARG A  93     -36.887  25.010   0.290  1.00 24.05           H  
ATOM   1463 2HD  ARG A  93     -37.948  24.262  -0.927  1.00 24.05           H  
ATOM   1464  HE  ARG A  93     -39.427  26.252   0.408  1.00 24.05           H  
ATOM   1465 1HH1 ARG A  93     -36.656  25.993  -1.743  1.00 24.05           H  
ATOM   1466 2HH1 ARG A  93     -36.914  27.563  -2.467  1.00 24.05           H  
ATOM   1467 1HH2 ARG A  93     -39.748  28.289  -0.543  1.00 24.05           H  
ATOM   1468 2HH2 ARG A  93     -38.663  28.863  -1.789  1.00 24.05           H  
ATOM   1469  N   LEU A  94     -39.651  20.120   1.351  1.00 24.67           N  
ATOM   1470  CA  LEU A  94     -40.829  19.408   0.875  1.00 24.67           C  
ATOM   1471  C   LEU A  94     -41.377  18.405   1.899  1.00 24.67           C  
ATOM   1472  O   LEU A  94     -42.558  18.470   2.246  1.00 24.67           O  
ATOM   1473  CB  LEU A  94     -40.455  18.668  -0.410  1.00 24.67           C  
ATOM   1474  CG  LEU A  94     -40.016  19.565  -1.567  1.00 24.67           C  
ATOM   1475  CD1 LEU A  94     -39.541  18.697  -2.717  1.00 24.67           C  
ATOM   1476  CD2 LEU A  94     -41.169  20.462  -1.975  1.00 24.67           C  
ATOM   1477  H   LEU A  94     -38.721  19.818   1.049  1.00 24.67           H  
ATOM   1478  HA  LEU A  94     -41.606  20.139   0.657  1.00 24.67           H  
ATOM   1479 1HB  LEU A  94     -39.634  17.989  -0.193  1.00 24.67           H  
ATOM   1480 2HB  LEU A  94     -41.310  18.079  -0.738  1.00 24.67           H  
ATOM   1481  HG  LEU A  94     -39.179  20.184  -1.249  1.00 24.67           H  
ATOM   1482 1HD1 LEU A  94     -39.213  19.331  -3.540  1.00 24.67           H  
ATOM   1483 2HD1 LEU A  94     -38.707  18.079  -2.378  1.00 24.67           H  
ATOM   1484 3HD1 LEU A  94     -40.356  18.058  -3.053  1.00 24.67           H  
ATOM   1485 1HD2 LEU A  94     -40.853  21.107  -2.794  1.00 24.67           H  
ATOM   1486 2HD2 LEU A  94     -42.012  19.850  -2.298  1.00 24.67           H  
ATOM   1487 3HD2 LEU A  94     -41.470  21.075  -1.124  1.00 24.67           H  
ATOM   1488  N   GLU A  95     -40.523  17.512   2.412  1.00 24.67           N  
ATOM   1489  CA  GLU A  95     -40.954  16.534   3.404  1.00 24.67           C  
ATOM   1490  C   GLU A  95     -40.203  16.729   4.721  1.00 24.67           C  
ATOM   1491  O   GLU A  95     -40.771  16.532   5.796  1.00 24.67           O  
ATOM   1492  OXT GLU A  95     -39.029  17.107   4.717  1.00 24.67           O  
ATOM   1493  CB  GLU A  95     -40.756  15.104   2.883  1.00 24.67           C  
ATOM   1494  CG  GLU A  95     -41.594  14.763   1.646  1.00 24.67           C  
ATOM   1495  CD  GLU A  95     -41.433  13.324   1.170  1.00 24.67           C  
ATOM   1496  OE1 GLU A  95     -40.696  12.583   1.778  1.00 24.67           O  
ATOM   1497  OE2 GLU A  95     -42.058  12.977   0.194  1.00 24.67           O  
ATOM   1498  H   GLU A  95     -39.571  17.456   2.064  1.00 24.67           H  
ATOM   1499  HA  GLU A  95     -42.016  16.681   3.601  1.00 24.67           H  
ATOM   1500 1HB  GLU A  95     -39.706  14.956   2.624  1.00 24.67           H  
ATOM   1501 2HB  GLU A  95     -41.006  14.390   3.667  1.00 24.67           H  
ATOM   1502 1HG  GLU A  95     -42.644  14.945   1.875  1.00 24.67           H  
ATOM   1503 2HG  GLU A  95     -41.308  15.438   0.838  1.00 24.67           H  
ENDMDL

