REMARK ID 553463 MODEL 1 2023-09-30_00000001_2_19
PFRMAT TS
TARGET 2023-09-30_00000001_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.710  -1.784  -0.878  1.00  1.15           N  
ATOM      2  CA  GLN A   1       3.294  -1.080   0.262  1.00  1.15           C  
ATOM      3  C   GLN A   1       3.148   0.417   0.103  1.00  1.15           C  
ATOM      4  O   GLN A   1       2.654   0.890  -0.918  1.00  1.15           O  
ATOM      5  CB  GLN A   1       4.771  -1.443   0.441  1.00  1.15           C  
ATOM      6  CG  GLN A   1       5.025  -2.903   0.756  1.00  1.15           C  
ATOM      7  CD  GLN A   1       4.448  -3.307   2.117  1.00  1.15           C  
ATOM      8  OE1 GLN A   1       4.821  -2.743   3.151  1.00  1.15           O  
ATOM      9  NE2 GLN A   1       3.546  -4.282   2.120  1.00  1.15           N  
ATOM     10 1H   GLN A   1       2.301  -2.655  -0.570  1.00  1.15           H  
ATOM     11 2H   GLN A   1       1.992  -1.206  -1.296  1.00  1.15           H  
ATOM     12 3H   GLN A   1       3.431  -1.970  -1.560  1.00  1.15           H  
ATOM     13  HA  GLN A   1       2.769  -1.377   1.164  1.00  1.15           H  
ATOM     14 1HB  GLN A   1       5.331  -1.183  -0.458  1.00  1.15           H  
ATOM     15 2HB  GLN A   1       5.195  -0.864   1.262  1.00  1.15           H  
ATOM     16 1HG  GLN A   1       4.552  -3.511  -0.012  1.00  1.15           H  
ATOM     17 2HG  GLN A   1       6.101  -3.084   0.768  1.00  1.15           H  
ATOM     18 1HE2 GLN A   1       3.141  -4.586   2.983  1.00  1.15           H  
ATOM     19 2HE2 GLN A   1       3.276  -4.714   1.261  1.00  1.15           H  
ATOM     20  N   VAL A   2       3.598   1.155   1.107  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.534   2.613   1.095  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.897   3.275   1.192  1.00  0.99           C  
ATOM     23  O   VAL A   2       5.760   2.865   1.971  1.00  0.99           O  
ATOM     24  CB  VAL A   2       2.633   3.120   2.229  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       3.120   2.557   3.531  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       2.665   4.669   2.296  1.00  0.99           C  
ATOM     27  H   VAL A   2       3.992   0.699   1.921  1.00  0.99           H  
ATOM     28  HA  VAL A   2       3.080   2.917   0.152  1.00  0.99           H  
ATOM     29  HB  VAL A   2       1.626   2.793   2.050  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       2.489   2.904   4.351  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       3.097   1.468   3.503  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       4.132   2.885   3.684  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       2.027   5.005   3.098  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       3.679   5.020   2.490  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       2.315   5.086   1.353  1.00  0.99           H  
ATOM     36  N   GLN A   3       5.077   4.298   0.372  1.00  0.85           N  
ATOM     37  CA  GLN A   3       6.282   5.100   0.344  1.00  0.85           C  
ATOM     38  C   GLN A   3       6.005   6.536   0.760  1.00  0.85           C  
ATOM     39  O   GLN A   3       5.020   7.144   0.324  1.00  0.85           O  
ATOM     40  CB  GLN A   3       6.892   5.108  -1.061  1.00  0.85           C  
ATOM     41  CG  GLN A   3       8.197   5.894  -1.161  1.00  0.85           C  
ATOM     42  CD  GLN A   3       8.814   5.859  -2.544  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       8.114   5.712  -3.553  1.00  0.85           O  
ATOM     44  NE2 GLN A   3      10.132   5.998  -2.605  1.00  0.85           N  
ATOM     45  H   GLN A   3       4.313   4.538  -0.259  1.00  0.85           H  
ATOM     46  HA  GLN A   3       7.001   4.675   1.045  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       7.081   4.084  -1.381  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       6.173   5.544  -1.760  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       8.001   6.928  -0.909  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       8.913   5.474  -0.457  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3      10.598   5.984  -3.492  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3      10.662   6.117  -1.765  1.00  0.85           H  
ATOM     53  N   LEU A   4       6.862   7.081   1.616  1.00  0.73           N  
ATOM     54  CA  LEU A   4       6.767   8.493   1.967  1.00  0.73           C  
ATOM     55  C   LEU A   4       8.028   9.202   1.471  1.00  0.73           C  
ATOM     56  O   LEU A   4       9.139   8.707   1.677  1.00  0.73           O  
ATOM     57  CB  LEU A   4       6.621   8.686   3.483  1.00  0.73           C  
ATOM     58  CG  LEU A   4       5.411   8.053   4.165  1.00  0.73           C  
ATOM     59  CD1 LEU A   4       5.506   8.329   5.630  1.00  0.73           C  
ATOM     60  CD2 LEU A   4       4.172   8.602   3.601  1.00  0.73           C  
ATOM     61  H   LEU A   4       7.619   6.525   1.993  1.00  0.73           H  
ATOM     62  HA  LEU A   4       5.907   8.936   1.470  1.00  0.73           H  
ATOM     63 1HB  LEU A   4       7.479   8.257   3.957  1.00  0.73           H  
ATOM     64 2HB  LEU A   4       6.610   9.751   3.699  1.00  0.73           H  
ATOM     65  HG  LEU A   4       5.417   6.982   4.016  1.00  0.73           H  
ATOM     66 1HD1 LEU A   4       4.659   7.897   6.139  1.00  0.73           H  
ATOM     67 2HD1 LEU A   4       6.425   7.903   6.023  1.00  0.73           H  
ATOM     68 3HD1 LEU A   4       5.510   9.390   5.795  1.00  0.73           H  
ATOM     69 1HD2 LEU A   4       3.309   8.151   4.093  1.00  0.73           H  
ATOM     70 2HD2 LEU A   4       4.158   9.684   3.749  1.00  0.73           H  
ATOM     71 3HD2 LEU A   4       4.149   8.375   2.545  1.00  0.73           H  
ATOM     72  N   VAL A   5       7.863  10.350   0.814  1.00  0.66           N  
ATOM     73  CA  VAL A   5       9.003  11.122   0.314  1.00  0.66           C  
ATOM     74  C   VAL A   5       8.963  12.529   0.874  1.00  0.66           C  
ATOM     75  O   VAL A   5       7.935  13.202   0.820  1.00  0.66           O  
ATOM     76  CB  VAL A   5       9.014  11.174  -1.222  1.00  0.66           C  
ATOM     77  CG1 VAL A   5      10.193  12.009  -1.710  1.00  0.66           C  
ATOM     78  CG2 VAL A   5       9.079   9.751  -1.782  1.00  0.66           C  
ATOM     79  H   VAL A   5       6.915  10.686   0.643  1.00  0.66           H  
ATOM     80  HA  VAL A   5       9.926  10.647   0.645  1.00  0.66           H  
ATOM     81  HB  VAL A   5       8.101  11.662  -1.571  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5      10.180  12.050  -2.799  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5      10.124  13.022  -1.315  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5      11.120  11.550  -1.376  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5       9.076   9.786  -2.870  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5       9.989   9.259  -1.437  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5       8.213   9.192  -1.443  1.00  0.66           H  
ATOM     88  N   GLU A   6      10.082  12.976   1.420  1.00  0.61           N  
ATOM     89  CA  GLU A   6      10.122  14.286   2.041  1.00  0.61           C  
ATOM     90  C   GLU A   6      10.972  15.298   1.289  1.00  0.61           C  
ATOM     91  O   GLU A   6      11.959  14.945   0.634  1.00  0.61           O  
ATOM     92  CB  GLU A   6      10.606  14.138   3.473  1.00  0.61           C  
ATOM     93  CG  GLU A   6       9.698  13.306   4.286  1.00  0.61           C  
ATOM     94  CD  GLU A   6      10.146  13.189   5.621  1.00  0.61           C  
ATOM     95  OE1 GLU A   6      10.378  14.186   6.241  1.00  0.61           O  
ATOM     96  OE2 GLU A   6      10.271  12.079   6.075  1.00  0.61           O  
ATOM     97  H   GLU A   6      10.903  12.396   1.416  1.00  0.61           H  
ATOM     98  HA  GLU A   6       9.112  14.670   2.069  1.00  0.61           H  
ATOM     99 1HB  GLU A   6      11.606  13.699   3.490  1.00  0.61           H  
ATOM    100 2HB  GLU A   6      10.666  15.120   3.939  1.00  0.61           H  
ATOM    101 1HG  GLU A   6       8.710  13.762   4.282  1.00  0.61           H  
ATOM    102 2HG  GLU A   6       9.613  12.314   3.845  1.00  0.61           H  
ATOM    103  N   SER A   7      10.593  16.567   1.431  1.00  0.59           N  
ATOM    104  CA  SER A   7      11.321  17.681   0.838  1.00  0.59           C  
ATOM    105  C   SER A   7      11.322  18.925   1.732  1.00  0.59           C  
ATOM    106  O   SER A   7      10.896  18.874   2.895  1.00  0.59           O  
ATOM    107  CB  SER A   7      10.733  18.014  -0.524  1.00  0.59           C  
ATOM    108  OG  SER A   7      11.564  18.906  -1.228  1.00  0.59           O  
ATOM    109  H   SER A   7       9.742  16.747   1.963  1.00  0.59           H  
ATOM    110  HA  SER A   7      12.358  17.373   0.697  1.00  0.59           H  
ATOM    111 1HB  SER A   7      10.612  17.094  -1.097  1.00  0.59           H  
ATOM    112 2HB  SER A   7       9.743  18.453  -0.395  1.00  0.59           H  
ATOM    113  HG  SER A   7      11.197  18.958  -2.117  1.00  0.59           H  
ATOM    114  N   GLY A   8      11.797  20.038   1.161  1.00  0.59           N  
ATOM    115  CA  GLY A   8      11.972  21.301   1.878  1.00  0.59           C  
ATOM    116  C   GLY A   8      13.301  21.256   2.617  1.00  0.59           C  
ATOM    117  O   GLY A   8      14.216  20.545   2.199  1.00  0.59           O  
ATOM    118  H   GLY A   8      12.058  19.963   0.187  1.00  0.59           H  
ATOM    119 1HA  GLY A   8      11.962  22.134   1.174  1.00  0.59           H  
ATOM    120 2HA  GLY A   8      11.154  21.453   2.580  1.00  0.59           H  
ATOM    121  N   GLY A   9      13.430  22.021   3.690  1.00  0.60           N  
ATOM    122  CA  GLY A   9      14.687  22.053   4.436  1.00  0.60           C  
ATOM    123  C   GLY A   9      15.675  23.073   3.922  1.00  0.60           C  
ATOM    124  O   GLY A   9      15.315  23.976   3.164  1.00  0.60           O  
ATOM    125  H   GLY A   9      12.646  22.588   3.991  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      14.477  22.253   5.477  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      15.156  21.074   4.403  1.00  0.60           H  
ATOM    128  N   GLY A  10      16.919  22.954   4.383  1.00  0.62           N  
ATOM    129  CA  GLY A  10      17.954  23.929   4.056  1.00  0.62           C  
ATOM    130  C   GLY A  10      18.455  24.648   5.300  1.00  0.62           C  
ATOM    131  O   GLY A  10      18.122  24.255   6.425  1.00  0.62           O  
ATOM    132  H   GLY A  10      17.139  22.161   4.993  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      18.785  23.423   3.567  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      17.562  24.655   3.346  1.00  0.62           H  
ATOM    135  N   VAL A  11      19.280  25.674   5.087  1.00  0.64           N  
ATOM    136  CA  VAL A  11      19.895  26.402   6.189  1.00  0.64           C  
ATOM    137  C   VAL A  11      19.245  27.772   6.328  1.00  0.64           C  
ATOM    138  O   VAL A  11      19.185  28.538   5.362  1.00  0.64           O  
ATOM    139  CB  VAL A  11      21.400  26.611   5.947  1.00  0.64           C  
ATOM    140  CG1 VAL A  11      21.999  27.364   7.145  1.00  0.64           C  
ATOM    141  CG2 VAL A  11      22.091  25.275   5.695  1.00  0.64           C  
ATOM    142  H   VAL A  11      19.492  25.947   4.137  1.00  0.64           H  
ATOM    143  HA  VAL A  11      19.750  25.843   7.110  1.00  0.64           H  
ATOM    144  HB  VAL A  11      21.532  27.246   5.073  1.00  0.64           H  
ATOM    145 1HG1 VAL A  11      23.058  27.543   6.974  1.00  0.64           H  
ATOM    146 2HG1 VAL A  11      21.489  28.319   7.273  1.00  0.64           H  
ATOM    147 3HG1 VAL A  11      21.872  26.765   8.048  1.00  0.64           H  
ATOM    148 1HG2 VAL A  11      23.152  25.447   5.512  1.00  0.64           H  
ATOM    149 2HG2 VAL A  11      21.983  24.631   6.539  1.00  0.64           H  
ATOM    150 3HG2 VAL A  11      21.648  24.796   4.823  1.00  0.64           H  
ATOM    151  N   VAL A  12      18.738  28.057   7.520  1.00  0.67           N  
ATOM    152  CA  VAL A  12      18.049  29.308   7.797  1.00  0.67           C  
ATOM    153  C   VAL A  12      18.559  30.018   9.040  1.00  0.67           C  
ATOM    154  O   VAL A  12      19.253  29.443   9.874  1.00  0.67           O  
ATOM    155  CB  VAL A  12      16.542  29.070   7.964  1.00  0.67           C  
ATOM    156  CG1 VAL A  12      15.946  28.508   6.709  1.00  0.67           C  
ATOM    157  CG2 VAL A  12      16.322  28.144   9.108  1.00  0.67           C  
ATOM    158  H   VAL A  12      18.836  27.363   8.259  1.00  0.67           H  
ATOM    159  HA  VAL A  12      18.197  29.972   6.946  1.00  0.67           H  
ATOM    160  HB  VAL A  12      16.052  30.021   8.163  1.00  0.67           H  
ATOM    161 1HG1 VAL A  12      14.878  28.378   6.862  1.00  0.67           H  
ATOM    162 2HG1 VAL A  12      16.113  29.200   5.885  1.00  0.67           H  
ATOM    163 3HG1 VAL A  12      16.406  27.547   6.476  1.00  0.67           H  
ATOM    164 1HG2 VAL A  12      15.272  27.993   9.226  1.00  0.67           H  
ATOM    165 2HG2 VAL A  12      16.809  27.188   8.910  1.00  0.67           H  
ATOM    166 3HG2 VAL A  12      16.738  28.590  10.012  1.00  0.67           H  
ATOM    167  N   GLN A  13      18.187  31.276   9.152  1.00  0.69           N  
ATOM    168  CA  GLN A  13      18.468  32.085  10.319  1.00  0.69           C  
ATOM    169  C   GLN A  13      17.319  31.905  11.318  1.00  0.69           C  
ATOM    170  O   GLN A  13      16.194  31.646  10.899  1.00  0.69           O  
ATOM    171  CB  GLN A  13      18.636  33.544   9.878  1.00  0.69           C  
ATOM    172  CG  GLN A  13      19.840  33.762   8.977  1.00  0.69           C  
ATOM    173  CD  GLN A  13      19.958  35.194   8.466  1.00  0.69           C  
ATOM    174  OE1 GLN A  13      19.046  35.688   7.773  1.00  0.69           O  
ATOM    175  NE2 GLN A  13      21.059  35.865   8.800  1.00  0.69           N  
ATOM    176  H   GLN A  13      17.659  31.679   8.398  1.00  0.69           H  
ATOM    177  HA  GLN A  13      19.393  31.731  10.756  1.00  0.69           H  
ATOM    178 1HB  GLN A  13      17.758  33.857   9.333  1.00  0.69           H  
ATOM    179 2HB  GLN A  13      18.730  34.203  10.732  1.00  0.69           H  
ATOM    180 1HG  GLN A  13      20.741  33.525   9.553  1.00  0.69           H  
ATOM    181 2HG  GLN A  13      19.765  33.094   8.118  1.00  0.69           H  
ATOM    182 1HE2 GLN A  13      21.187  36.810   8.491  1.00  0.69           H  
ATOM    183 2HE2 GLN A  13      21.765  35.423   9.363  1.00  0.69           H  
ATOM    184  N   PRO A  14      17.532  32.095  12.627  1.00  0.70           N  
ATOM    185  CA  PRO A  14      16.526  32.010  13.676  1.00  0.70           C  
ATOM    186  C   PRO A  14      15.399  33.046  13.530  1.00  0.70           C  
ATOM    187  O   PRO A  14      14.323  32.903  14.098  1.00  0.70           O  
ATOM    188  CB  PRO A  14      17.358  32.209  14.951  1.00  0.70           C  
ATOM    189  CG  PRO A  14      18.596  32.931  14.498  1.00  0.70           C  
ATOM    190  CD  PRO A  14      18.879  32.374  13.131  1.00  0.70           C  
ATOM    191  HA  PRO A  14      16.103  30.997  13.648  1.00  0.70           H  
ATOM    192 1HB  PRO A  14      16.770  32.780  15.685  1.00  0.70           H  
ATOM    193 2HB  PRO A  14      17.571  31.230  15.409  1.00  0.70           H  
ATOM    194 1HG  PRO A  14      18.424  34.016  14.489  1.00  0.70           H  
ATOM    195 2HG  PRO A  14      19.410  32.746  15.204  1.00  0.70           H  
ATOM    196 1HD  PRO A  14      19.422  33.117  12.553  1.00  0.70           H  
ATOM    197 2HD  PRO A  14      19.429  31.436  13.219  1.00  0.70           H  
ATOM    198  N   GLY A  15      15.625  34.098  12.754  1.00  0.69           N  
ATOM    199  CA  GLY A  15      14.579  35.093  12.558  1.00  0.69           C  
ATOM    200  C   GLY A  15      13.630  34.699  11.412  1.00  0.69           C  
ATOM    201  O   GLY A  15      12.745  35.471  11.039  1.00  0.69           O  
ATOM    202  H   GLY A  15      16.513  34.217  12.297  1.00  0.69           H  
ATOM    203 1HA  GLY A  15      14.010  35.210  13.480  1.00  0.69           H  
ATOM    204 2HA  GLY A  15      15.036  36.057  12.338  1.00  0.69           H  
ATOM    205  N   ARG A  16      13.834  33.506  10.839  1.00  0.67           N  
ATOM    206  CA  ARG A  16      13.074  33.031   9.688  1.00  0.67           C  
ATOM    207  C   ARG A  16      12.181  31.814   9.954  1.00  0.67           C  
ATOM    208  O   ARG A  16      12.237  31.170  11.014  1.00  0.67           O  
ATOM    209  CB  ARG A  16      14.023  32.701   8.558  1.00  0.67           C  
ATOM    210  CG  ARG A  16      14.816  33.906   8.059  1.00  0.67           C  
ATOM    211  CD  ARG A  16      15.772  33.567   6.969  1.00  0.67           C  
ATOM    212  NE  ARG A  16      16.620  34.711   6.633  1.00  0.67           N  
ATOM    213  CZ  ARG A  16      16.363  35.654   5.715  1.00  0.67           C  
ATOM    214  NH1 ARG A  16      15.276  35.618   4.972  1.00  0.67           N  
ATOM    215  NH2 ARG A  16      17.246  36.619   5.586  1.00  0.67           N  
ATOM    216  H   ARG A  16      14.577  32.901  11.184  1.00  0.67           H  
ATOM    217  HA  ARG A  16      12.432  33.845   9.356  1.00  0.67           H  
ATOM    218 1HB  ARG A  16      14.731  31.949   8.887  1.00  0.67           H  
ATOM    219 2HB  ARG A  16      13.475  32.282   7.715  1.00  0.67           H  
ATOM    220 1HG  ARG A  16      14.125  34.663   7.690  1.00  0.67           H  
ATOM    221 2HG  ARG A  16      15.388  34.317   8.889  1.00  0.67           H  
ATOM    222 1HD  ARG A  16      16.410  32.749   7.282  1.00  0.67           H  
ATOM    223 2HD  ARG A  16      15.222  33.274   6.078  1.00  0.67           H  
ATOM    224  HE  ARG A  16      17.491  34.842   7.161  1.00  0.67           H  
ATOM    225 1HH1 ARG A  16      14.610  34.868   5.087  1.00  0.67           H  
ATOM    226 2HH1 ARG A  16      15.109  36.342   4.289  1.00  0.67           H  
ATOM    227 1HH2 ARG A  16      18.071  36.592   6.206  1.00  0.67           H  
ATOM    228 2HH2 ARG A  16      17.112  37.358   4.915  1.00  0.67           H  
ATOM    229  N   SER A  17      11.333  31.532   8.960  1.00  0.64           N  
ATOM    230  CA  SER A  17      10.435  30.383   8.957  1.00  0.64           C  
ATOM    231  C   SER A  17      10.863  29.379   7.880  1.00  0.64           C  
ATOM    232  O   SER A  17      11.551  29.748   6.924  1.00  0.64           O  
ATOM    233  CB  SER A  17       9.014  30.835   8.676  1.00  0.64           C  
ATOM    234  OG  SER A  17       8.546  31.702   9.678  1.00  0.64           O  
ATOM    235  H   SER A  17      11.328  32.134   8.148  1.00  0.64           H  
ATOM    236  HA  SER A  17      10.482  29.891   9.929  1.00  0.64           H  
ATOM    237 1HB  SER A  17       8.954  31.320   7.704  1.00  0.64           H  
ATOM    238 2HB  SER A  17       8.376  29.957   8.643  1.00  0.64           H  
ATOM    239  HG  SER A  17       7.592  31.502   9.765  1.00  0.64           H  
ATOM    240  N   LEU A  18      10.443  28.120   8.031  1.00  0.61           N  
ATOM    241  CA  LEU A  18      10.744  27.078   7.039  1.00  0.61           C  
ATOM    242  C   LEU A  18       9.614  26.070   6.865  1.00  0.61           C  
ATOM    243  O   LEU A  18       8.973  25.669   7.839  1.00  0.61           O  
ATOM    244  CB  LEU A  18      12.032  26.351   7.414  1.00  0.61           C  
ATOM    245  CG  LEU A  18      12.550  25.303   6.432  1.00  0.61           C  
ATOM    246  CD1 LEU A  18      14.044  25.323   6.451  1.00  0.61           C  
ATOM    247  CD2 LEU A  18      12.085  23.954   6.845  1.00  0.61           C  
ATOM    248  H   LEU A  18       9.897  27.902   8.864  1.00  0.61           H  
ATOM    249  HA  LEU A  18      10.903  27.565   6.078  1.00  0.61           H  
ATOM    250 1HB  LEU A  18      12.819  27.084   7.575  1.00  0.61           H  
ATOM    251 2HB  LEU A  18      11.853  25.825   8.336  1.00  0.61           H  
ATOM    252  HG  LEU A  18      12.198  25.524   5.424  1.00  0.61           H  
ATOM    253 1HD1 LEU A  18      14.427  24.595   5.780  1.00  0.61           H  
ATOM    254 2HD1 LEU A  18      14.380  26.288   6.141  1.00  0.61           H  
ATOM    255 3HD1 LEU A  18      14.392  25.120   7.443  1.00  0.61           H  
ATOM    256 1HD2 LEU A  18      12.466  23.237   6.151  1.00  0.61           H  
ATOM    257 2HD2 LEU A  18      12.467  23.742   7.827  1.00  0.61           H  
ATOM    258 3HD2 LEU A  18      11.006  23.911   6.853  1.00  0.61           H  
ATOM    259  N   ARG A  19       9.352  25.676   5.614  1.00  0.58           N  
ATOM    260  CA  ARG A  19       8.312  24.684   5.357  1.00  0.58           C  
ATOM    261  C   ARG A  19       8.877  23.358   4.846  1.00  0.58           C  
ATOM    262  O   ARG A  19       9.697  23.326   3.921  1.00  0.58           O  
ATOM    263  CB  ARG A  19       7.318  25.195   4.317  1.00  0.58           C  
ATOM    264  CG  ARG A  19       6.145  24.258   4.020  1.00  0.58           C  
ATOM    265  CD  ARG A  19       5.223  24.819   2.985  1.00  0.58           C  
ATOM    266  NE  ARG A  19       4.528  26.016   3.434  1.00  0.58           N  
ATOM    267  CZ  ARG A  19       3.658  26.721   2.682  1.00  0.58           C  
ATOM    268  NH1 ARG A  19       3.368  26.334   1.455  1.00  0.58           N  
ATOM    269  NH2 ARG A  19       3.100  27.805   3.185  1.00  0.58           N  
ATOM    270  H   ARG A  19       9.888  26.052   4.845  1.00  0.58           H  
ATOM    271  HA  ARG A  19       7.776  24.491   6.282  1.00  0.58           H  
ATOM    272 1HB  ARG A  19       6.910  26.144   4.641  1.00  0.58           H  
ATOM    273 2HB  ARG A  19       7.838  25.370   3.377  1.00  0.58           H  
ATOM    274 1HG  ARG A  19       6.516  23.299   3.655  1.00  0.58           H  
ATOM    275 2HG  ARG A  19       5.577  24.096   4.941  1.00  0.58           H  
ATOM    276 1HD  ARG A  19       5.797  25.075   2.098  1.00  0.58           H  
ATOM    277 2HD  ARG A  19       4.476  24.078   2.726  1.00  0.58           H  
ATOM    278  HE  ARG A  19       4.727  26.374   4.377  1.00  0.58           H  
ATOM    279 1HH1 ARG A  19       3.802  25.506   1.072  1.00  0.58           H  
ATOM    280 2HH1 ARG A  19       2.717  26.867   0.898  1.00  0.58           H  
ATOM    281 1HH2 ARG A  19       3.337  28.094   4.132  1.00  0.58           H  
ATOM    282 2HH2 ARG A  19       2.450  28.343   2.635  1.00  0.58           H  
ATOM    283  N   LEU A  20       8.420  22.275   5.462  1.00  0.58           N  
ATOM    284  CA  LEU A  20       8.755  20.909   5.080  1.00  0.58           C  
ATOM    285  C   LEU A  20       7.532  20.253   4.467  1.00  0.58           C  
ATOM    286  O   LEU A  20       6.394  20.569   4.844  1.00  0.58           O  
ATOM    287  CB  LEU A  20       9.214  20.094   6.288  1.00  0.58           C  
ATOM    288  CG  LEU A  20      10.417  20.622   7.020  1.00  0.58           C  
ATOM    289  CD1 LEU A  20      10.685  19.788   8.220  1.00  0.58           C  
ATOM    290  CD2 LEU A  20      11.545  20.558   6.116  1.00  0.58           C  
ATOM    291  H   LEU A  20       7.782  22.407   6.244  1.00  0.58           H  
ATOM    292  HA  LEU A  20       9.549  20.925   4.338  1.00  0.58           H  
ATOM    293 1HB  LEU A  20       8.398  20.043   6.995  1.00  0.58           H  
ATOM    294 2HB  LEU A  20       9.442  19.080   5.953  1.00  0.58           H  
ATOM    295  HG  LEU A  20      10.245  21.642   7.339  1.00  0.58           H  
ATOM    296 1HD1 LEU A  20      11.566  20.161   8.739  1.00  0.58           H  
ATOM    297 2HD1 LEU A  20       9.842  19.835   8.874  1.00  0.58           H  
ATOM    298 3HD1 LEU A  20      10.851  18.762   7.905  1.00  0.58           H  
ATOM    299 1HD2 LEU A  20      12.441  20.912   6.605  1.00  0.58           H  
ATOM    300 2HD2 LEU A  20      11.665  19.530   5.827  1.00  0.58           H  
ATOM    301 3HD2 LEU A  20      11.331  21.161   5.240  1.00  0.58           H  
ATOM    302  N   SER A  21       7.747  19.293   3.576  1.00  0.58           N  
ATOM    303  CA  SER A  21       6.589  18.583   3.032  1.00  0.58           C  
ATOM    304  C   SER A  21       6.841  17.096   2.897  1.00  0.58           C  
ATOM    305  O   SER A  21       7.975  16.652   2.724  1.00  0.58           O  
ATOM    306  CB  SER A  21       6.196  19.155   1.679  1.00  0.58           C  
ATOM    307  OG  SER A  21       7.210  18.962   0.730  1.00  0.58           O  
ATOM    308  H   SER A  21       8.704  19.072   3.293  1.00  0.58           H  
ATOM    309  HA  SER A  21       5.750  18.711   3.712  1.00  0.58           H  
ATOM    310 1HB  SER A  21       5.274  18.676   1.341  1.00  0.58           H  
ATOM    311 2HB  SER A  21       5.990  20.217   1.782  1.00  0.58           H  
ATOM    312  HG  SER A  21       6.855  19.283  -0.103  1.00  0.58           H  
ATOM    313  N   CYS A  22       5.750  16.340   2.931  1.00  0.62           N  
ATOM    314  CA  CYS A  22       5.774  14.889   2.811  1.00  0.62           C  
ATOM    315  C   CYS A  22       4.696  14.360   1.882  1.00  0.62           C  
ATOM    316  O   CYS A  22       3.499  14.532   2.137  1.00  0.62           O  
ATOM    317  CB  CYS A  22       5.600  14.276   4.188  1.00  0.62           C  
ATOM    318  SG  CYS A  22       5.569  12.491   4.239  1.00  0.62           S  
ATOM    319  H   CYS A  22       4.865  16.795   3.114  1.00  0.62           H  
ATOM    320  HA  CYS A  22       6.745  14.595   2.415  1.00  0.62           H  
ATOM    321 1HB  CYS A  22       6.419  14.613   4.817  1.00  0.62           H  
ATOM    322 2HB  CYS A  22       4.691  14.642   4.630  1.00  0.62           H  
ATOM    323  N   GLU A  23       5.129  13.707   0.814  1.00  0.68           N  
ATOM    324  CA  GLU A  23       4.242  13.157  -0.202  1.00  0.68           C  
ATOM    325  C   GLU A  23       4.107  11.658  -0.016  1.00  0.68           C  
ATOM    326  O   GLU A  23       5.112  10.954   0.135  1.00  0.68           O  
ATOM    327  CB  GLU A  23       4.775  13.477  -1.598  1.00  0.68           C  
ATOM    328  CG  GLU A  23       3.915  12.956  -2.753  1.00  0.68           C  
ATOM    329  CD  GLU A  23       4.486  13.299  -4.120  1.00  0.68           C  
ATOM    330  OE1 GLU A  23       5.478  13.989  -4.176  1.00  0.68           O  
ATOM    331  OE2 GLU A  23       3.932  12.861  -5.103  1.00  0.68           O  
ATOM    332  H   GLU A  23       6.137  13.583   0.705  1.00  0.68           H  
ATOM    333  HA  GLU A  23       3.253  13.608  -0.094  1.00  0.68           H  
ATOM    334 1HB  GLU A  23       4.863  14.557  -1.707  1.00  0.68           H  
ATOM    335 2HB  GLU A  23       5.776  13.053  -1.705  1.00  0.68           H  
ATOM    336 1HG  GLU A  23       3.829  11.871  -2.670  1.00  0.68           H  
ATOM    337 2HG  GLU A  23       2.911  13.378  -2.658  1.00  0.68           H  
ATOM    338  N   ALA A  24       2.876  11.166   0.002  1.00  0.77           N  
ATOM    339  CA  ALA A  24       2.674   9.741   0.212  1.00  0.77           C  
ATOM    340  C   ALA A  24       2.079   9.022  -0.985  1.00  0.77           C  
ATOM    341  O   ALA A  24       1.240   9.577  -1.698  1.00  0.77           O  
ATOM    342  CB  ALA A  24       1.768   9.544   1.386  1.00  0.77           C  
ATOM    343  H   ALA A  24       2.075  11.794  -0.107  1.00  0.77           H  
ATOM    344  HA  ALA A  24       3.641   9.294   0.421  1.00  0.77           H  
ATOM    345 1HB  ALA A  24       1.674   8.481   1.543  1.00  0.77           H  
ATOM    346 2HB  ALA A  24       2.182  10.024   2.264  1.00  0.77           H  
ATOM    347 3HB  ALA A  24       0.803   9.983   1.152  1.00  0.77           H  
ATOM    348  N   SER A  25       2.453   7.747  -1.148  1.00  0.88           N  
ATOM    349  CA  SER A  25       1.882   6.915  -2.205  1.00  0.88           C  
ATOM    350  C   SER A  25       1.896   5.403  -1.912  1.00  0.88           C  
ATOM    351  O   SER A  25       2.829   4.869  -1.315  1.00  0.88           O  
ATOM    352  CB  SER A  25       2.637   7.172  -3.496  1.00  0.88           C  
ATOM    353  OG  SER A  25       2.132   6.387  -4.541  1.00  0.88           O  
ATOM    354  H   SER A  25       3.195   7.377  -0.551  1.00  0.88           H  
ATOM    355  HA  SER A  25       0.844   7.219  -2.342  1.00  0.88           H  
ATOM    356 1HB  SER A  25       2.559   8.229  -3.761  1.00  0.88           H  
ATOM    357 2HB  SER A  25       3.693   6.949  -3.347  1.00  0.88           H  
ATOM    358  HG  SER A  25       2.241   5.474  -4.262  1.00  0.88           H  
ATOM    359  N   GLY A  26       0.850   4.710  -2.377  1.00  1.02           N  
ATOM    360  CA  GLY A  26       0.722   3.240  -2.302  1.00  1.02           C  
ATOM    361  C   GLY A  26      -0.446   2.732  -1.435  1.00  1.02           C  
ATOM    362  O   GLY A  26      -1.192   1.851  -1.865  1.00  1.02           O  
ATOM    363  H   GLY A  26       0.109   5.227  -2.832  1.00  1.02           H  
ATOM    364 1HA  GLY A  26       0.614   2.843  -3.310  1.00  1.02           H  
ATOM    365 2HA  GLY A  26       1.650   2.833  -1.918  1.00  1.02           H  
ATOM    366  N   PHE A  27      -0.655   3.332  -0.268  1.00  1.15           N  
ATOM    367  CA  PHE A  27      -1.844   3.043   0.548  1.00  1.15           C  
ATOM    368  C   PHE A  27      -2.629   4.334   0.686  1.00  1.15           C  
ATOM    369  O   PHE A  27      -2.024   5.409   0.763  1.00  1.15           O  
ATOM    370  CB  PHE A  27      -1.518   2.458   1.928  1.00  1.15           C  
ATOM    371  CG  PHE A  27      -0.922   1.060   1.932  1.00  1.15           C  
ATOM    372  CD1 PHE A  27       0.032   0.702   2.874  1.00  1.15           C  
ATOM    373  CD2 PHE A  27      -1.320   0.108   1.009  1.00  1.15           C  
ATOM    374  CE1 PHE A  27       0.569  -0.565   2.900  1.00  1.15           C  
ATOM    375  CE2 PHE A  27      -0.785  -1.168   1.031  1.00  1.15           C  
ATOM    376  CZ  PHE A  27       0.158  -1.505   1.981  1.00  1.15           C  
ATOM    377  H   PHE A  27       0.013   4.021   0.043  1.00  1.15           H  
ATOM    378  HA  PHE A  27      -2.472   2.322   0.024  1.00  1.15           H  
ATOM    379 1HB  PHE A  27      -0.809   3.101   2.421  1.00  1.15           H  
ATOM    380 2HB  PHE A  27      -2.420   2.445   2.538  1.00  1.15           H  
ATOM    381  HD1 PHE A  27       0.353   1.437   3.612  1.00  1.15           H  
ATOM    382  HD2 PHE A  27      -2.070   0.372   0.257  1.00  1.15           H  
ATOM    383  HE1 PHE A  27       1.315  -0.820   3.660  1.00  1.15           H  
ATOM    384  HE2 PHE A  27      -1.116  -1.908   0.300  1.00  1.15           H  
ATOM    385  HZ  PHE A  27       0.575  -2.511   2.005  1.00  1.15           H  
ATOM    386  N   THR A  28      -3.956   4.253   0.759  1.00  1.26           N  
ATOM    387  CA  THR A  28      -4.733   5.484   0.832  1.00  1.26           C  
ATOM    388  C   THR A  28      -4.402   6.362   2.049  1.00  1.26           C  
ATOM    389  O   THR A  28      -4.573   5.983   3.215  1.00  1.26           O  
ATOM    390  CB  THR A  28      -6.233   5.180   0.798  1.00  1.26           C  
ATOM    391  OG1 THR A  28      -6.552   4.450  -0.398  1.00  1.26           O  
ATOM    392  CG2 THR A  28      -6.993   6.469   0.803  1.00  1.26           C  
ATOM    393  H   THR A  28      -4.420   3.357   0.723  1.00  1.26           H  
ATOM    394  HA  THR A  28      -4.504   6.068  -0.059  1.00  1.26           H  
ATOM    395  HB  THR A  28      -6.512   4.586   1.668  1.00  1.26           H  
ATOM    396  HG1 THR A  28      -7.504   4.315  -0.444  1.00  1.26           H  
ATOM    397 1HG2 THR A  28      -8.063   6.263   0.777  1.00  1.26           H  
ATOM    398 2HG2 THR A  28      -6.751   7.013   1.703  1.00  1.26           H  
ATOM    399 3HG2 THR A  28      -6.718   7.062  -0.064  1.00  1.26           H  
ATOM    400  N   PHE A  29      -3.989   7.580   1.726  1.00  1.31           N  
ATOM    401  CA  PHE A  29      -3.542   8.620   2.641  1.00  1.31           C  
ATOM    402  C   PHE A  29      -4.604   9.025   3.640  1.00  1.31           C  
ATOM    403  O   PHE A  29      -4.352   9.095   4.847  1.00  1.31           O  
ATOM    404  CB  PHE A  29      -3.044   9.782   1.783  1.00  1.31           C  
ATOM    405  CG  PHE A  29      -2.462  11.011   2.432  1.00  1.31           C  
ATOM    406  CD1 PHE A  29      -1.198  11.009   2.995  1.00  1.31           C  
ATOM    407  CD2 PHE A  29      -3.127  12.188   2.371  1.00  1.31           C  
ATOM    408  CE1 PHE A  29      -0.629  12.142   3.500  1.00  1.31           C  
ATOM    409  CE2 PHE A  29      -2.558  13.333   2.855  1.00  1.31           C  
ATOM    410  CZ  PHE A  29      -1.303  13.304   3.430  1.00  1.31           C  
ATOM    411  H   PHE A  29      -3.923   7.779   0.737  1.00  1.31           H  
ATOM    412  HA  PHE A  29      -2.705   8.230   3.208  1.00  1.31           H  
ATOM    413 1HB  PHE A  29      -2.290   9.399   1.097  1.00  1.31           H  
ATOM    414 2HB  PHE A  29      -3.874  10.118   1.159  1.00  1.31           H  
ATOM    415  HD1 PHE A  29      -0.653  10.107   3.028  1.00  1.31           H  
ATOM    416  HD2 PHE A  29      -4.112  12.217   1.901  1.00  1.31           H  
ATOM    417  HE1 PHE A  29       0.367  12.112   3.937  1.00  1.31           H  
ATOM    418  HE2 PHE A  29      -3.104  14.267   2.769  1.00  1.31           H  
ATOM    419  HZ  PHE A  29      -0.849  14.208   3.813  1.00  1.31           H  
ATOM    420  N   ASN A  30      -5.824   9.229   3.164  1.00  1.30           N  
ATOM    421  CA  ASN A  30      -6.878   9.708   4.046  1.00  1.30           C  
ATOM    422  C   ASN A  30      -7.465   8.620   4.948  1.00  1.30           C  
ATOM    423  O   ASN A  30      -8.501   8.844   5.565  1.00  1.30           O  
ATOM    424  CB  ASN A  30      -7.984  10.403   3.266  1.00  1.30           C  
ATOM    425  CG  ASN A  30      -8.836   9.515   2.388  1.00  1.30           C  
ATOM    426  OD1 ASN A  30      -8.797   8.291   2.451  1.00  1.30           O  
ATOM    427  ND2 ASN A  30      -9.623  10.140   1.543  1.00  1.30           N  
ATOM    428  H   ASN A  30      -6.005   9.108   2.178  1.00  1.30           H  
ATOM    429  HA  ASN A  30      -6.441  10.456   4.711  1.00  1.30           H  
ATOM    430 1HB  ASN A  30      -8.636  10.923   3.971  1.00  1.30           H  
ATOM    431 2HB  ASN A  30      -7.532  11.164   2.631  1.00  1.30           H  
ATOM    432 1HD2 ASN A  30     -10.214   9.615   0.930  1.00  1.30           H  
ATOM    433 2HD2 ASN A  30      -9.635  11.138   1.511  1.00  1.30           H  
ATOM    434  N   THR A  31      -6.835   7.437   5.037  1.00  1.23           N  
ATOM    435  CA  THR A  31      -7.334   6.448   5.976  1.00  1.23           C  
ATOM    436  C   THR A  31      -6.461   6.382   7.237  1.00  1.23           C  
ATOM    437  O   THR A  31      -6.810   5.690   8.196  1.00  1.23           O  
ATOM    438  CB  THR A  31      -7.471   5.064   5.322  1.00  1.23           C  
ATOM    439  OG1 THR A  31      -6.199   4.583   4.870  1.00  1.23           O  
ATOM    440  CG2 THR A  31      -8.395   5.181   4.139  1.00  1.23           C  
ATOM    441  H   THR A  31      -6.004   7.219   4.482  1.00  1.23           H  
ATOM    442  HA  THR A  31      -8.333   6.745   6.292  1.00  1.23           H  
ATOM    443  HB  THR A  31      -7.883   4.358   6.038  1.00  1.23           H  
ATOM    444  HG1 THR A  31      -5.714   5.291   4.388  1.00  1.23           H  
ATOM    445 1HG2 THR A  31      -8.508   4.210   3.661  1.00  1.23           H  
ATOM    446 2HG2 THR A  31      -9.367   5.541   4.471  1.00  1.23           H  
ATOM    447 3HG2 THR A  31      -7.976   5.883   3.436  1.00  1.23           H  
ATOM    448  N   TYR A  32      -5.322   7.095   7.238  1.00  1.13           N  
ATOM    449  CA  TYR A  32      -4.425   7.085   8.399  1.00  1.13           C  
ATOM    450  C   TYR A  32      -3.950   8.447   8.877  1.00  1.13           C  
ATOM    451  O   TYR A  32      -3.751   9.388   8.095  1.00  1.13           O  
ATOM    452  CB  TYR A  32      -3.190   6.227   8.160  1.00  1.13           C  
ATOM    453  CG  TYR A  32      -3.457   4.759   8.041  1.00  1.13           C  
ATOM    454  CD1 TYR A  32      -3.777   4.194   6.823  1.00  1.13           C  
ATOM    455  CD2 TYR A  32      -3.384   3.964   9.186  1.00  1.13           C  
ATOM    456  CE1 TYR A  32      -4.024   2.841   6.743  1.00  1.13           C  
ATOM    457  CE2 TYR A  32      -3.630   2.623   9.100  1.00  1.13           C  
ATOM    458  CZ  TYR A  32      -3.949   2.055   7.891  1.00  1.13           C  
ATOM    459  OH  TYR A  32      -4.195   0.703   7.803  1.00  1.13           O  
ATOM    460  H   TYR A  32      -5.080   7.665   6.425  1.00  1.13           H  
ATOM    461  HA  TYR A  32      -4.970   6.640   9.231  1.00  1.13           H  
ATOM    462 1HB  TYR A  32      -2.716   6.561   7.242  1.00  1.13           H  
ATOM    463 2HB  TYR A  32      -2.476   6.382   8.974  1.00  1.13           H  
ATOM    464  HD1 TYR A  32      -3.834   4.816   5.925  1.00  1.13           H  
ATOM    465  HD2 TYR A  32      -3.131   4.408  10.153  1.00  1.13           H  
ATOM    466  HE1 TYR A  32      -4.278   2.393   5.782  1.00  1.13           H  
ATOM    467  HE2 TYR A  32      -3.571   2.010   9.985  1.00  1.13           H  
ATOM    468  HH  TYR A  32      -4.476   0.490   6.912  1.00  1.13           H  
ATOM    469  N   ASP A  33      -3.749   8.531  10.191  1.00  1.02           N  
ATOM    470  CA  ASP A  33      -3.133   9.701  10.793  1.00  1.02           C  
ATOM    471  C   ASP A  33      -1.664   9.786  10.363  1.00  1.02           C  
ATOM    472  O   ASP A  33      -0.993   8.752  10.190  1.00  1.02           O  
ATOM    473  CB  ASP A  33      -3.242   9.670  12.308  1.00  1.02           C  
ATOM    474  CG  ASP A  33      -4.711   9.802  12.798  1.00  1.02           C  
ATOM    475  OD1 ASP A  33      -5.611  10.021  11.978  1.00  1.02           O  
ATOM    476  OD2 ASP A  33      -4.916   9.723  13.974  1.00  1.02           O  
ATOM    477  H   ASP A  33      -3.982   7.739  10.776  1.00  1.02           H  
ATOM    478  HA  ASP A  33      -3.645  10.595  10.439  1.00  1.02           H  
ATOM    479 1HB  ASP A  33      -2.814   8.742  12.692  1.00  1.02           H  
ATOM    480 2HB  ASP A  33      -2.662  10.497  12.721  1.00  1.02           H  
ATOM    481  N   MET A  34      -1.172  11.015  10.208  1.00  0.92           N  
ATOM    482  CA  MET A  34       0.220  11.241   9.836  1.00  0.92           C  
ATOM    483  C   MET A  34       0.958  12.022  10.896  1.00  0.92           C  
ATOM    484  O   MET A  34       0.405  12.918  11.540  1.00  0.92           O  
ATOM    485  CB  MET A  34       0.364  11.957   8.510  1.00  0.92           C  
ATOM    486  CG  MET A  34      -0.192  11.280   7.251  1.00  0.92           C  
ATOM    487  SD  MET A  34       0.744   9.876   6.738  1.00  0.92           S  
ATOM    488  CE  MET A  34       2.282  10.630   6.287  1.00  0.92           C  
ATOM    489  H   MET A  34      -1.786  11.809  10.397  1.00  0.92           H  
ATOM    490  HA  MET A  34       0.715  10.275   9.749  1.00  0.92           H  
ATOM    491 1HB  MET A  34      -0.027  12.964   8.582  1.00  0.92           H  
ATOM    492 2HB  MET A  34       1.421  12.010   8.346  1.00  0.92           H  
ATOM    493 1HG  MET A  34      -1.179  10.919   7.437  1.00  0.92           H  
ATOM    494 2HG  MET A  34      -0.233  11.998   6.437  1.00  0.92           H  
ATOM    495 1HE  MET A  34       2.973   9.869   5.958  1.00  0.92           H  
ATOM    496 2HE  MET A  34       2.128  11.355   5.488  1.00  0.92           H  
ATOM    497 3HE  MET A  34       2.698  11.134   7.161  1.00  0.92           H  
ATOM    498  N   HIS A  35       2.232  11.710  11.036  1.00  0.84           N  
ATOM    499  CA  HIS A  35       3.078  12.284  12.060  1.00  0.84           C  
ATOM    500  C   HIS A  35       4.368  12.901  11.555  1.00  0.84           C  
ATOM    501  O   HIS A  35       4.913  12.507  10.519  1.00  0.84           O  
ATOM    502  CB  HIS A  35       3.506  11.182  13.023  1.00  0.84           C  
ATOM    503  CG  HIS A  35       2.424  10.466  13.725  1.00  0.84           C  
ATOM    504  ND1 HIS A  35       2.144  10.672  15.045  1.00  0.84           N  
ATOM    505  CD2 HIS A  35       1.538   9.533  13.288  1.00  0.84           C  
ATOM    506  CE1 HIS A  35       1.157   9.884  15.412  1.00  0.84           C  
ATOM    507  NE2 HIS A  35       0.761   9.185  14.360  1.00  0.84           N  
ATOM    508  H   HIS A  35       2.616  10.985  10.439  1.00  0.84           H  
ATOM    509  HA  HIS A  35       2.526  13.043  12.598  1.00  0.84           H  
ATOM    510 1HB  HIS A  35       4.086  10.445  12.475  1.00  0.84           H  
ATOM    511 2HB  HIS A  35       4.165  11.615  13.777  1.00  0.84           H  
ATOM    512  HD2 HIS A  35       1.465   9.124  12.274  1.00  0.84           H  
ATOM    513  HE1 HIS A  35       0.752   9.832  16.412  1.00  0.84           H  
ATOM    514  HE2 HIS A  35       0.017   8.495  14.331  1.00  0.84           H  
ATOM    515  N   TRP A  36       4.880  13.832  12.344  1.00  0.78           N  
ATOM    516  CA  TRP A  36       6.210  14.365  12.157  1.00  0.78           C  
ATOM    517  C   TRP A  36       7.032  14.021  13.395  1.00  0.78           C  
ATOM    518  O   TRP A  36       6.518  14.063  14.524  1.00  0.78           O  
ATOM    519  CB  TRP A  36       6.221  15.873  11.950  1.00  0.78           C  
ATOM    520  CG  TRP A  36       5.581  16.327  10.707  1.00  0.78           C  
ATOM    521  CD1 TRP A  36       4.286  16.705  10.546  1.00  0.78           C  
ATOM    522  CD2 TRP A  36       6.206  16.437   9.407  1.00  0.78           C  
ATOM    523  NE1 TRP A  36       4.059  17.063   9.252  1.00  0.78           N  
ATOM    524  CE2 TRP A  36       5.233  16.895   8.529  1.00  0.78           C  
ATOM    525  CE3 TRP A  36       7.503  16.180   8.929  1.00  0.78           C  
ATOM    526  CZ2 TRP A  36       5.504  17.113   7.183  1.00  0.78           C  
ATOM    527  CZ3 TRP A  36       7.773  16.397   7.587  1.00  0.78           C  
ATOM    528  CH2 TRP A  36       6.797  16.854   6.739  1.00  0.78           C  
ATOM    529  H   TRP A  36       4.326  14.152  13.127  1.00  0.78           H  
ATOM    530  HA  TRP A  36       6.654  13.895  11.289  1.00  0.78           H  
ATOM    531 1HB  TRP A  36       5.713  16.353  12.789  1.00  0.78           H  
ATOM    532 2HB  TRP A  36       7.254  16.224  11.954  1.00  0.78           H  
ATOM    533  HD1 TRP A  36       3.541  16.725  11.339  1.00  0.78           H  
ATOM    534  HE1 TRP A  36       3.167  17.385   8.888  1.00  0.78           H  
ATOM    535  HE3 TRP A  36       8.281  15.812   9.603  1.00  0.78           H  
ATOM    536  HZ2 TRP A  36       4.753  17.471   6.489  1.00  0.78           H  
ATOM    537  HZ3 TRP A  36       8.787  16.189   7.221  1.00  0.78           H  
ATOM    538  HH2 TRP A  36       7.046  17.012   5.696  1.00  0.78           H  
ATOM    539  N   ALA A  37       8.317  13.759  13.179  1.00  0.76           N  
ATOM    540  CA  ALA A  37       9.270  13.436  14.238  1.00  0.76           C  
ATOM    541  C   ALA A  37      10.606  14.102  13.938  1.00  0.76           C  
ATOM    542  O   ALA A  37      10.865  14.514  12.810  1.00  0.76           O  
ATOM    543  CB  ALA A  37       9.440  11.936  14.368  1.00  0.76           C  
ATOM    544  H   ALA A  37       8.626  13.719  12.211  1.00  0.76           H  
ATOM    545  HA  ALA A  37       8.892  13.834  15.175  1.00  0.76           H  
ATOM    546 1HB  ALA A  37      10.134  11.723  15.168  1.00  0.76           H  
ATOM    547 2HB  ALA A  37       8.481  11.468  14.588  1.00  0.76           H  
ATOM    548 3HB  ALA A  37       9.832  11.569  13.439  1.00  0.76           H  
ATOM    549  N   ARG A  38      11.455  14.230  14.944  1.00  0.77           N  
ATOM    550  CA  ARG A  38      12.713  14.938  14.774  1.00  0.77           C  
ATOM    551  C   ARG A  38      13.920  14.340  15.483  1.00  0.77           C  
ATOM    552  O   ARG A  38      13.832  13.908  16.635  1.00  0.77           O  
ATOM    553  CB  ARG A  38      12.491  16.335  15.275  1.00  0.77           C  
ATOM    554  CG  ARG A  38      13.584  17.223  15.180  1.00  0.77           C  
ATOM    555  CD  ARG A  38      13.182  18.579  15.559  1.00  0.77           C  
ATOM    556  NE  ARG A  38      12.859  18.744  16.933  1.00  0.77           N  
ATOM    557  CZ  ARG A  38      12.537  19.943  17.438  1.00  0.77           C  
ATOM    558  NH1 ARG A  38      12.528  20.986  16.641  1.00  0.77           N  
ATOM    559  NH2 ARG A  38      12.242  20.090  18.713  1.00  0.77           N  
ATOM    560  H   ARG A  38      11.200  13.865  15.854  1.00  0.77           H  
ATOM    561  HA  ARG A  38      12.937  14.973  13.711  1.00  0.77           H  
ATOM    562 1HB  ARG A  38      11.705  16.783  14.683  1.00  0.77           H  
ATOM    563 2HB  ARG A  38      12.157  16.306  16.315  1.00  0.77           H  
ATOM    564 1HG  ARG A  38      14.400  16.895  15.822  1.00  0.77           H  
ATOM    565 2HG  ARG A  38      13.896  17.229  14.137  1.00  0.77           H  
ATOM    566 1HD  ARG A  38      13.958  19.300  15.305  1.00  0.77           H  
ATOM    567 2HD  ARG A  38      12.292  18.806  15.027  1.00  0.77           H  
ATOM    568  HE  ARG A  38      12.869  17.936  17.546  1.00  0.77           H  
ATOM    569 1HH1 ARG A  38      12.752  20.907  15.647  1.00  0.77           H  
ATOM    570 2HH1 ARG A  38      12.323  21.919  17.006  1.00  0.77           H  
ATOM    571 1HH2 ARG A  38      12.250  19.292  19.331  1.00  0.77           H  
ATOM    572 2HH2 ARG A  38      12.012  21.009  19.068  1.00  0.77           H  
ATOM    573  N   GLN A  39      15.060  14.317  14.795  1.00  0.81           N  
ATOM    574  CA  GLN A  39      16.274  13.806  15.407  1.00  0.81           C  
ATOM    575  C   GLN A  39      17.453  14.758  15.323  1.00  0.81           C  
ATOM    576  O   GLN A  39      17.999  15.024  14.244  1.00  0.81           O  
ATOM    577  CB  GLN A  39      16.661  12.481  14.771  1.00  0.81           C  
ATOM    578  CG  GLN A  39      17.868  11.878  15.383  1.00  0.81           C  
ATOM    579  CD  GLN A  39      18.101  10.463  14.952  1.00  0.81           C  
ATOM    580  OE1 GLN A  39      17.706  10.037  13.859  1.00  0.81           O  
ATOM    581  NE2 GLN A  39      18.744   9.704  15.825  1.00  0.81           N  
ATOM    582  H   GLN A  39      15.077  14.647  13.832  1.00  0.81           H  
ATOM    583  HA  GLN A  39      16.079  13.627  16.466  1.00  0.81           H  
ATOM    584 1HB  GLN A  39      15.850  11.774  14.868  1.00  0.81           H  
ATOM    585 2HB  GLN A  39      16.856  12.629  13.712  1.00  0.81           H  
ATOM    586 1HG  GLN A  39      18.743  12.470  15.111  1.00  0.81           H  
ATOM    587 2HG  GLN A  39      17.749  11.893  16.460  1.00  0.81           H  
ATOM    588 1HE2 GLN A  39      18.940   8.750  15.621  1.00  0.81           H  
ATOM    589 2HE2 GLN A  39      19.041  10.121  16.716  1.00  0.81           H  
ATOM    590  N   ALA A  40      17.842  15.293  16.469  1.00  0.88           N  
ATOM    591  CA  ALA A  40      18.970  16.203  16.540  1.00  0.88           C  
ATOM    592  C   ALA A  40      20.222  15.348  16.372  1.00  0.88           C  
ATOM    593  O   ALA A  40      20.185  14.187  16.770  1.00  0.88           O  
ATOM    594  CB  ALA A  40      18.973  16.965  17.853  1.00  0.88           C  
ATOM    595  H   ALA A  40      17.345  15.048  17.317  1.00  0.88           H  
ATOM    596  HA  ALA A  40      18.888  16.911  15.724  1.00  0.88           H  
ATOM    597 1HB  ALA A  40      19.815  17.642  17.899  1.00  0.88           H  
ATOM    598 2HB  ALA A  40      18.048  17.543  17.936  1.00  0.88           H  
ATOM    599 3HB  ALA A  40      19.036  16.268  18.673  1.00  0.88           H  
ATOM    600  N   PRO A  41      21.351  15.861  15.869  1.00  0.96           N  
ATOM    601  CA  PRO A  41      22.609  15.132  15.720  1.00  0.96           C  
ATOM    602  C   PRO A  41      23.062  14.346  16.963  1.00  0.96           C  
ATOM    603  O   PRO A  41      23.738  13.325  16.834  1.00  0.96           O  
ATOM    604  CB  PRO A  41      23.591  16.266  15.410  1.00  0.96           C  
ATOM    605  CG  PRO A  41      22.749  17.310  14.695  1.00  0.96           C  
ATOM    606  CD  PRO A  41      21.403  17.268  15.387  1.00  0.96           C  
ATOM    607  HA  PRO A  41      22.519  14.454  14.858  1.00  0.96           H  
ATOM    608 1HB  PRO A  41      24.036  16.640  16.344  1.00  0.96           H  
ATOM    609 2HB  PRO A  41      24.419  15.884  14.794  1.00  0.96           H  
ATOM    610 1HG  PRO A  41      23.230  18.299  14.762  1.00  0.96           H  
ATOM    611 2HG  PRO A  41      22.676  17.068  13.624  1.00  0.96           H  
ATOM    612 1HD  PRO A  41      21.366  17.984  16.216  1.00  0.96           H  
ATOM    613 2HD  PRO A  41      20.638  17.463  14.633  1.00  0.96           H  
ATOM    614  N   GLY A  42      22.730  14.838  18.162  1.00  1.04           N  
ATOM    615  CA  GLY A  42      23.119  14.177  19.409  1.00  1.04           C  
ATOM    616  C   GLY A  42      21.982  13.415  20.116  1.00  1.04           C  
ATOM    617  O   GLY A  42      22.133  13.035  21.280  1.00  1.04           O  
ATOM    618  H   GLY A  42      22.183  15.681  18.220  1.00  1.04           H  
ATOM    619 1HA  GLY A  42      23.935  13.485  19.204  1.00  1.04           H  
ATOM    620 2HA  GLY A  42      23.518  14.926  20.091  1.00  1.04           H  
ATOM    621  N   LYS A  43      20.839  13.232  19.452  1.00  1.11           N  
ATOM    622  CA  LYS A  43      19.670  12.602  20.086  1.00  1.11           C  
ATOM    623  C   LYS A  43      19.055  11.441  19.302  1.00  1.11           C  
ATOM    624  O   LYS A  43      19.467  11.128  18.181  1.00  1.11           O  
ATOM    625  CB  LYS A  43      18.570  13.622  20.350  1.00  1.11           C  
ATOM    626  CG  LYS A  43      18.916  14.736  21.316  1.00  1.11           C  
ATOM    627  CD  LYS A  43      17.678  15.570  21.584  1.00  1.11           C  
ATOM    628  CE  LYS A  43      17.941  16.718  22.523  1.00  1.11           C  
ATOM    629  NZ  LYS A  43      16.682  17.444  22.839  1.00  1.11           N  
ATOM    630  H   LYS A  43      20.756  13.542  18.485  1.00  1.11           H  
ATOM    631  HA  LYS A  43      19.989  12.200  21.047  1.00  1.11           H  
ATOM    632 1HB  LYS A  43      18.280  14.074  19.403  1.00  1.11           H  
ATOM    633 2HB  LYS A  43      17.686  13.120  20.737  1.00  1.11           H  
ATOM    634 1HG  LYS A  43      19.279  14.310  22.252  1.00  1.11           H  
ATOM    635 2HG  LYS A  43      19.695  15.368  20.896  1.00  1.11           H  
ATOM    636 1HD  LYS A  43      17.290  15.962  20.644  1.00  1.11           H  
ATOM    637 2HD  LYS A  43      16.906  14.932  22.025  1.00  1.11           H  
ATOM    638 1HE  LYS A  43      18.379  16.343  23.446  1.00  1.11           H  
ATOM    639 2HE  LYS A  43      18.641  17.410  22.053  1.00  1.11           H  
ATOM    640 1HZ  LYS A  43      16.874  18.211  23.463  1.00  1.11           H  
ATOM    641 2HZ  LYS A  43      16.268  17.797  21.988  1.00  1.11           H  
ATOM    642 3HZ  LYS A  43      16.029  16.799  23.287  1.00  1.11           H  
ATOM    643  N   GLY A  44      18.078  10.779  19.933  1.00  1.13           N  
ATOM    644  CA  GLY A  44      17.286   9.739  19.282  1.00  1.13           C  
ATOM    645  C   GLY A  44      16.124  10.420  18.557  1.00  1.13           C  
ATOM    646  O   GLY A  44      16.112  11.643  18.435  1.00  1.13           O  
ATOM    647  H   GLY A  44      17.838  11.045  20.877  1.00  1.13           H  
ATOM    648 1HA  GLY A  44      17.899   9.181  18.576  1.00  1.13           H  
ATOM    649 2HA  GLY A  44      16.906   9.038  20.024  1.00  1.13           H  
ATOM    650  N   LEU A  45      15.140   9.653  18.098  1.00  1.12           N  
ATOM    651  CA  LEU A  45      14.044  10.260  17.337  1.00  1.12           C  
ATOM    652  C   LEU A  45      12.866  10.656  18.235  1.00  1.12           C  
ATOM    653  O   LEU A  45      12.253   9.797  18.873  1.00  1.12           O  
ATOM    654  CB  LEU A  45      13.597   9.275  16.242  1.00  1.12           C  
ATOM    655  CG  LEU A  45      12.499   9.751  15.310  1.00  1.12           C  
ATOM    656  CD1 LEU A  45      12.992  10.959  14.571  1.00  1.12           C  
ATOM    657  CD2 LEU A  45      12.179   8.667  14.315  1.00  1.12           C  
ATOM    658  H   LEU A  45      15.164   8.655  18.242  1.00  1.12           H  
ATOM    659  HA  LEU A  45      14.415  11.165  16.856  1.00  1.12           H  
ATOM    660 1HB  LEU A  45      14.464   9.035  15.624  1.00  1.12           H  
ATOM    661 2HB  LEU A  45      13.251   8.359  16.719  1.00  1.12           H  
ATOM    662  HG  LEU A  45      11.610  10.018  15.881  1.00  1.12           H  
ATOM    663 1HD1 LEU A  45      12.232  11.319  13.893  1.00  1.12           H  
ATOM    664 2HD1 LEU A  45      13.226  11.722  15.289  1.00  1.12           H  
ATOM    665 3HD1 LEU A  45      13.884  10.701  14.006  1.00  1.12           H  
ATOM    666 1HD2 LEU A  45      11.431   9.027  13.646  1.00  1.12           H  
ATOM    667 2HD2 LEU A  45      13.076   8.420  13.747  1.00  1.12           H  
ATOM    668 3HD2 LEU A  45      11.817   7.779  14.833  1.00  1.12           H  
ATOM    669  N   GLU A  46      12.569  11.958  18.297  1.00  1.08           N  
ATOM    670  CA  GLU A  46      11.500  12.476  19.149  1.00  1.08           C  
ATOM    671  C   GLU A  46      10.243  12.773  18.347  1.00  1.08           C  
ATOM    672  O   GLU A  46      10.306  13.260  17.227  1.00  1.08           O  
ATOM    673  CB  GLU A  46      11.950  13.766  19.850  1.00  1.08           C  
ATOM    674  CG  GLU A  46      13.117  13.588  20.845  1.00  1.08           C  
ATOM    675  CD  GLU A  46      13.507  14.882  21.564  1.00  1.08           C  
ATOM    676  OE1 GLU A  46      12.958  15.909  21.250  1.00  1.08           O  
ATOM    677  OE2 GLU A  46      14.357  14.838  22.432  1.00  1.08           O  
ATOM    678  H   GLU A  46      13.109  12.616  17.741  1.00  1.08           H  
ATOM    679  HA  GLU A  46      11.259  11.727  19.902  1.00  1.08           H  
ATOM    680 1HB  GLU A  46      12.264  14.493  19.096  1.00  1.08           H  
ATOM    681 2HB  GLU A  46      11.106  14.199  20.389  1.00  1.08           H  
ATOM    682 1HG  GLU A  46      12.834  12.842  21.587  1.00  1.08           H  
ATOM    683 2HG  GLU A  46      13.985  13.206  20.300  1.00  1.08           H  
ATOM    684  N   TRP A  47       9.084  12.531  18.924  1.00  1.03           N  
ATOM    685  CA  TRP A  47       7.843  12.896  18.246  1.00  1.03           C  
ATOM    686  C   TRP A  47       7.639  14.419  18.261  1.00  1.03           C  
ATOM    687  O   TRP A  47       7.929  15.065  19.269  1.00  1.03           O  
ATOM    688  CB  TRP A  47       6.674  12.183  18.902  1.00  1.03           C  
ATOM    689  CG  TRP A  47       5.410  12.452  18.294  1.00  1.03           C  
ATOM    690  CD1 TRP A  47       4.850  11.806  17.251  1.00  1.03           C  
ATOM    691  CD2 TRP A  47       4.487  13.444  18.694  1.00  1.03           C  
ATOM    692  NE1 TRP A  47       3.649  12.326  16.981  1.00  1.03           N  
ATOM    693  CE2 TRP A  47       3.407  13.341  17.857  1.00  1.03           C  
ATOM    694  CE3 TRP A  47       4.484  14.393  19.696  1.00  1.03           C  
ATOM    695  CZ2 TRP A  47       2.353  14.149  17.975  1.00  1.03           C  
ATOM    696  CZ3 TRP A  47       3.400  15.209  19.806  1.00  1.03           C  
ATOM    697  CH2 TRP A  47       2.364  15.097  18.961  1.00  1.03           C  
ATOM    698  H   TRP A  47       9.055  12.110  19.842  1.00  1.03           H  
ATOM    699  HA  TRP A  47       7.902  12.570  17.208  1.00  1.03           H  
ATOM    700 1HB  TRP A  47       6.847  11.113  18.883  1.00  1.03           H  
ATOM    701 2HB  TRP A  47       6.614  12.482  19.948  1.00  1.03           H  
ATOM    702  HD1 TRP A  47       5.293  10.983  16.712  1.00  1.03           H  
ATOM    703  HE1 TRP A  47       3.046  11.962  16.236  1.00  1.03           H  
ATOM    704  HE3 TRP A  47       5.327  14.484  20.380  1.00  1.03           H  
ATOM    705  HZ2 TRP A  47       1.544  14.061  17.339  1.00  1.03           H  
ATOM    706  HZ3 TRP A  47       3.389  15.935  20.588  1.00  1.03           H  
ATOM    707  HH2 TRP A  47       1.512  15.760  19.071  1.00  1.03           H  
ATOM    708  N   VAL A  48       7.150  14.986  17.151  1.00  0.99           N  
ATOM    709  CA  VAL A  48       6.855  16.419  17.058  1.00  0.99           C  
ATOM    710  C   VAL A  48       5.373  16.769  16.917  1.00  0.99           C  
ATOM    711  O   VAL A  48       4.856  17.606  17.663  1.00  0.99           O  
ATOM    712  CB  VAL A  48       7.618  17.026  15.866  1.00  0.99           C  
ATOM    713  CG1 VAL A  48       7.261  18.437  15.668  1.00  0.99           C  
ATOM    714  CG2 VAL A  48       9.094  16.934  16.123  1.00  0.99           C  
ATOM    715  H   VAL A  48       6.958  14.415  16.331  1.00  0.99           H  
ATOM    716  HA  VAL A  48       7.224  16.892  17.968  1.00  0.99           H  
ATOM    717  HB  VAL A  48       7.360  16.483  14.965  1.00  0.99           H  
ATOM    718 1HG1 VAL A  48       7.816  18.823  14.820  1.00  0.99           H  
ATOM    719 2HG1 VAL A  48       6.200  18.532  15.475  1.00  0.99           H  
ATOM    720 3HG1 VAL A  48       7.516  18.973  16.553  1.00  0.99           H  
ATOM    721 1HG2 VAL A  48       9.613  17.358  15.275  1.00  0.99           H  
ATOM    722 2HG2 VAL A  48       9.343  17.494  17.024  1.00  0.99           H  
ATOM    723 3HG2 VAL A  48       9.384  15.897  16.255  1.00  0.99           H  
ATOM    724  N   ALA A  49       4.688  16.193  15.928  1.00  0.98           N  
ATOM    725  CA  ALA A  49       3.285  16.587  15.731  1.00  0.98           C  
ATOM    726  C   ALA A  49       2.478  15.548  14.937  1.00  0.98           C  
ATOM    727  O   ALA A  49       3.037  14.786  14.155  1.00  0.98           O  
ATOM    728  CB  ALA A  49       3.228  17.947  15.057  1.00  0.98           C  
ATOM    729  H   ALA A  49       5.142  15.491  15.348  1.00  0.98           H  
ATOM    730  HA  ALA A  49       2.831  16.680  16.708  1.00  0.98           H  
ATOM    731 1HB  ALA A  49       2.194  18.253  14.985  1.00  0.98           H  
ATOM    732 2HB  ALA A  49       3.764  18.677  15.650  1.00  0.98           H  
ATOM    733 3HB  ALA A  49       3.673  17.886  14.071  1.00  0.98           H  
ATOM    734  N   VAL A  50       1.149  15.539  15.118  1.00  0.99           N  
ATOM    735  CA  VAL A  50       0.276  14.612  14.368  1.00  0.99           C  
ATOM    736  C   VAL A  50      -0.996  15.268  13.893  1.00  0.99           C  
ATOM    737  O   VAL A  50      -1.603  16.069  14.610  1.00  0.99           O  
ATOM    738  CB  VAL A  50      -0.155  13.409  15.239  1.00  0.99           C  
ATOM    739  CG1 VAL A  50      -0.971  13.909  16.368  1.00  0.99           C  
ATOM    740  CG2 VAL A  50      -1.001  12.361  14.452  1.00  0.99           C  
ATOM    741  H   VAL A  50       0.755  16.194  15.792  1.00  0.99           H  
ATOM    742  HA  VAL A  50       0.820  14.254  13.505  1.00  0.99           H  
ATOM    743  HB  VAL A  50       0.733  12.936  15.624  1.00  0.99           H  
ATOM    744 1HG1 VAL A  50      -1.258  13.084  17.018  1.00  0.99           H  
ATOM    745 2HG1 VAL A  50      -0.391  14.620  16.905  1.00  0.99           H  
ATOM    746 3HG1 VAL A  50      -1.867  14.391  15.974  1.00  0.99           H  
ATOM    747 1HG2 VAL A  50      -1.261  11.547  15.122  1.00  0.99           H  
ATOM    748 2HG2 VAL A  50      -1.917  12.793  14.076  1.00  0.99           H  
ATOM    749 3HG2 VAL A  50      -0.424  11.968  13.626  1.00  0.99           H  
ATOM    750  N   ILE A  51      -1.433  14.875  12.705  1.00  1.04           N  
ATOM    751  CA  ILE A  51      -2.693  15.361  12.178  1.00  1.04           C  
ATOM    752  C   ILE A  51      -3.569  14.186  11.816  1.00  1.04           C  
ATOM    753  O   ILE A  51      -3.121  13.192  11.225  1.00  1.04           O  
ATOM    754  CB  ILE A  51      -2.479  16.237  10.945  1.00  1.04           C  
ATOM    755  CG1 ILE A  51      -3.769  16.865  10.467  1.00  1.04           C  
ATOM    756  CG2 ILE A  51      -1.908  15.401   9.875  1.00  1.04           C  
ATOM    757  CD1 ILE A  51      -3.507  18.019   9.528  1.00  1.04           C  
ATOM    758  H   ILE A  51      -0.868  14.211  12.177  1.00  1.04           H  
ATOM    759  HA  ILE A  51      -3.200  15.945  12.941  1.00  1.04           H  
ATOM    760  HB  ILE A  51      -1.839  17.031  11.168  1.00  1.04           H  
ATOM    761 1HG1 ILE A  51      -4.360  16.114   9.940  1.00  1.04           H  
ATOM    762 2HG1 ILE A  51      -4.345  17.224  11.323  1.00  1.04           H  
ATOM    763 1HG2 ILE A  51      -1.761  16.012   8.999  1.00  1.04           H  
ATOM    764 2HG2 ILE A  51      -0.959  14.974  10.204  1.00  1.04           H  
ATOM    765 3HG2 ILE A  51      -2.607  14.616   9.657  1.00  1.04           H  
ATOM    766 1HD1 ILE A  51      -4.451  18.444   9.194  1.00  1.04           H  
ATOM    767 2HD1 ILE A  51      -2.925  18.779  10.046  1.00  1.04           H  
ATOM    768 3HD1 ILE A  51      -2.951  17.668   8.690  1.00  1.04           H  
ATOM    769  N   TRP A  52      -4.839  14.319  12.143  1.00  1.10           N  
ATOM    770  CA  TRP A  52      -5.797  13.265  11.865  1.00  1.10           C  
ATOM    771  C   TRP A  52      -6.050  13.077  10.389  1.00  1.10           C  
ATOM    772  O   TRP A  52      -5.995  14.030   9.607  1.00  1.10           O  
ATOM    773  CB  TRP A  52      -7.108  13.501  12.596  1.00  1.10           C  
ATOM    774  CG  TRP A  52      -6.974  13.313  14.081  1.00  1.10           C  
ATOM    775  CD1 TRP A  52      -5.811  13.101  14.765  1.00  1.10           C  
ATOM    776  CD2 TRP A  52      -8.026  13.320  15.075  1.00  1.10           C  
ATOM    777  NE1 TRP A  52      -6.065  12.980  16.104  1.00  1.10           N  
ATOM    778  CE2 TRP A  52      -7.413  13.120  16.317  1.00  1.10           C  
ATOM    779  CE3 TRP A  52      -9.416  13.480  15.017  1.00  1.10           C  
ATOM    780  CZ2 TRP A  52      -8.141  13.085  17.498  1.00  1.10           C  
ATOM    781  CZ3 TRP A  52     -10.139  13.446  16.207  1.00  1.10           C  
ATOM    782  CH2 TRP A  52      -9.515  13.260  17.410  1.00  1.10           C  
ATOM    783  H   TRP A  52      -5.135  15.168  12.632  1.00  1.10           H  
ATOM    784  HA  TRP A  52      -5.383  12.346  12.253  1.00  1.10           H  
ATOM    785 1HB  TRP A  52      -7.461  14.516  12.403  1.00  1.10           H  
ATOM    786 2HB  TRP A  52      -7.866  12.813  12.221  1.00  1.10           H  
ATOM    787  HD1 TRP A  52      -4.825  13.028  14.312  1.00  1.10           H  
ATOM    788  HE1 TRP A  52      -5.366  12.803  16.810  1.00  1.10           H  
ATOM    789  HE3 TRP A  52      -9.920  13.633  14.059  1.00  1.10           H  
ATOM    790  HZ2 TRP A  52      -7.667  12.928  18.471  1.00  1.10           H  
ATOM    791  HZ3 TRP A  52     -11.223  13.570  16.157  1.00  1.10           H  
ATOM    792  HH2 TRP A  52     -10.120  13.236  18.322  1.00  1.10           H  
ATOM    793  N   TYR A  53      -6.379  11.855  10.016  1.00  1.19           N  
ATOM    794  CA  TYR A  53      -6.696  11.486   8.639  1.00  1.19           C  
ATOM    795  C   TYR A  53      -7.663  12.451   7.912  1.00  1.19           C  
ATOM    796  O   TYR A  53      -7.519  12.688   6.704  1.00  1.19           O  
ATOM    797  CB  TYR A  53      -7.254  10.070   8.670  1.00  1.19           C  
ATOM    798  CG  TYR A  53      -8.649   9.988   9.211  1.00  1.19           C  
ATOM    799  CD1 TYR A  53      -9.744   9.959   8.362  1.00  1.19           C  
ATOM    800  CD2 TYR A  53      -8.839   9.995  10.577  1.00  1.19           C  
ATOM    801  CE1 TYR A  53     -11.017   9.903   8.876  1.00  1.19           C  
ATOM    802  CE2 TYR A  53     -10.105   9.957  11.084  1.00  1.19           C  
ATOM    803  CZ  TYR A  53     -11.199   9.903  10.242  1.00  1.19           C  
ATOM    804  OH  TYR A  53     -12.474   9.852  10.755  1.00  1.19           O  
ATOM    805  H   TYR A  53      -6.350  11.122  10.735  1.00  1.19           H  
ATOM    806  HA  TYR A  53      -5.775  11.458   8.083  1.00  1.19           H  
ATOM    807 1HB  TYR A  53      -7.243   9.649   7.674  1.00  1.19           H  
ATOM    808 2HB  TYR A  53      -6.620   9.449   9.296  1.00  1.19           H  
ATOM    809  HD1 TYR A  53      -9.602   9.973   7.292  1.00  1.19           H  
ATOM    810  HD2 TYR A  53      -7.978  10.039  11.252  1.00  1.19           H  
ATOM    811  HE1 TYR A  53     -11.874   9.871   8.204  1.00  1.19           H  
ATOM    812  HE2 TYR A  53     -10.240   9.975  12.143  1.00  1.19           H  
ATOM    813  HH  TYR A  53     -13.110   9.953  10.042  1.00  1.19           H  
ATOM    814  N   ASP A  54      -8.640  13.018   8.640  1.00  1.28           N  
ATOM    815  CA  ASP A  54      -9.596  13.924   8.009  1.00  1.28           C  
ATOM    816  C   ASP A  54      -9.231  15.408   8.130  1.00  1.28           C  
ATOM    817  O   ASP A  54      -9.994  16.274   7.701  1.00  1.28           O  
ATOM    818  CB  ASP A  54     -10.982  13.706   8.611  1.00  1.28           C  
ATOM    819  CG  ASP A  54     -11.085  14.039  10.116  1.00  1.28           C  
ATOM    820  OD1 ASP A  54     -10.102  14.473  10.728  1.00  1.28           O  
ATOM    821  OD2 ASP A  54     -12.152  13.843  10.648  1.00  1.28           O  
ATOM    822  H   ASP A  54      -8.713  12.794   9.620  1.00  1.28           H  
ATOM    823  HA  ASP A  54      -9.646  13.676   6.949  1.00  1.28           H  
ATOM    824 1HB  ASP A  54     -11.701  14.328   8.078  1.00  1.28           H  
ATOM    825 2HB  ASP A  54     -11.282  12.679   8.463  1.00  1.28           H  
ATOM    826  N   GLY A  55      -8.084  15.705   8.735  1.00  1.35           N  
ATOM    827  CA  GLY A  55      -7.597  17.069   8.906  1.00  1.35           C  
ATOM    828  C   GLY A  55      -8.260  17.869  10.049  1.00  1.35           C  
ATOM    829  O   GLY A  55      -7.933  19.046  10.239  1.00  1.35           O  
ATOM    830  H   GLY A  55      -7.494  14.950   9.069  1.00  1.35           H  
ATOM    831 1HA  GLY A  55      -6.525  17.024   9.081  1.00  1.35           H  
ATOM    832 2HA  GLY A  55      -7.731  17.607   7.970  1.00  1.35           H  
ATOM    833  N   SER A  56      -9.183  17.252  10.809  1.00  1.40           N  
ATOM    834  CA  SER A  56      -9.940  17.972  11.847  1.00  1.40           C  
ATOM    835  C   SER A  56      -9.214  18.342  13.137  1.00  1.40           C  
ATOM    836  O   SER A  56      -9.645  19.248  13.853  1.00  1.40           O  
ATOM    837  CB  SER A  56     -11.119  17.123  12.263  1.00  1.40           C  
ATOM    838  OG  SER A  56     -10.679  15.968  12.944  1.00  1.40           O  
ATOM    839  H   SER A  56      -9.411  16.262  10.645  1.00  1.40           H  
ATOM    840  HA  SER A  56     -10.308  18.894  11.396  1.00  1.40           H  
ATOM    841 1HB  SER A  56     -11.770  17.704  12.911  1.00  1.40           H  
ATOM    842 2HB  SER A  56     -11.697  16.831  11.384  1.00  1.40           H  
ATOM    843  HG  SER A  56     -10.436  15.328  12.228  1.00  1.40           H  
ATOM    844  N   ASN A  57      -8.135  17.645  13.441  1.00  1.40           N  
ATOM    845  CA  ASN A  57      -7.404  17.824  14.690  1.00  1.40           C  
ATOM    846  C   ASN A  57      -5.909  17.702  14.518  1.00  1.40           C  
ATOM    847  O   ASN A  57      -5.401  16.882  13.740  1.00  1.40           O  
ATOM    848  CB  ASN A  57      -7.892  16.852  15.736  1.00  1.40           C  
ATOM    849  CG  ASN A  57      -9.231  17.199  16.382  1.00  1.40           C  
ATOM    850  OD1 ASN A  57      -9.236  17.916  17.393  1.00  1.40           O  
ATOM    851  ND2 ASN A  57     -10.342  16.762  15.827  1.00  1.40           N  
ATOM    852  H   ASN A  57      -7.838  16.940  12.789  1.00  1.40           H  
ATOM    853  HA  ASN A  57      -7.594  18.834  15.052  1.00  1.40           H  
ATOM    854 1HB  ASN A  57      -7.989  15.920  15.263  1.00  1.40           H  
ATOM    855 2HB  ASN A  57      -7.141  16.751  16.508  1.00  1.40           H  
ATOM    856 1HD2 ASN A  57     -11.223  17.000  16.236  1.00  1.40           H  
ATOM    857 2HD2 ASN A  57     -10.332  16.231  14.963  1.00  1.40           H  
ATOM    858  N   LYS A  58      -5.200  18.529  15.278  1.00  1.36           N  
ATOM    859  CA  LYS A  58      -3.751  18.560  15.236  1.00  1.36           C  
ATOM    860  C   LYS A  58      -3.208  18.576  16.661  1.00  1.36           C  
ATOM    861  O   LYS A  58      -3.666  19.364  17.492  1.00  1.36           O  
ATOM    862  CB  LYS A  58      -3.320  19.846  14.526  1.00  1.36           C  
ATOM    863  CG  LYS A  58      -3.884  20.042  13.108  1.00  1.36           C  
ATOM    864  CD  LYS A  58      -3.531  21.419  12.569  1.00  1.36           C  
ATOM    865  CE  LYS A  58      -4.195  21.700  11.206  1.00  1.36           C  
ATOM    866  NZ  LYS A  58      -5.666  21.858  11.317  1.00  1.36           N  
ATOM    867  H   LYS A  58      -5.685  19.164  15.899  1.00  1.36           H  
ATOM    868  HA  LYS A  58      -3.380  17.682  14.718  1.00  1.36           H  
ATOM    869 1HB  LYS A  58      -3.602  20.709  15.126  1.00  1.36           H  
ATOM    870 2HB  LYS A  58      -2.232  19.854  14.442  1.00  1.36           H  
ATOM    871 1HG  LYS A  58      -3.470  19.282  12.450  1.00  1.36           H  
ATOM    872 2HG  LYS A  58      -4.964  19.951  13.107  1.00  1.36           H  
ATOM    873 1HD  LYS A  58      -3.848  22.179  13.281  1.00  1.36           H  
ATOM    874 2HD  LYS A  58      -2.457  21.491  12.460  1.00  1.36           H  
ATOM    875 1HE  LYS A  58      -3.775  22.613  10.786  1.00  1.36           H  
ATOM    876 2HE  LYS A  58      -3.983  20.876  10.535  1.00  1.36           H  
ATOM    877 1HZ  LYS A  58      -6.055  22.033  10.402  1.00  1.36           H  
ATOM    878 2HZ  LYS A  58      -6.060  21.009  11.697  1.00  1.36           H  
ATOM    879 3HZ  LYS A  58      -5.880  22.627  11.926  1.00  1.36           H  
ATOM    880  N   PHE A  59      -2.218  17.735  16.932  1.00  1.29           N  
ATOM    881  CA  PHE A  59      -1.587  17.692  18.250  1.00  1.29           C  
ATOM    882  C   PHE A  59      -0.097  17.932  18.108  1.00  1.29           C  
ATOM    883  O   PHE A  59       0.529  17.488  17.144  1.00  1.29           O  
ATOM    884  CB  PHE A  59      -1.881  16.363  18.938  1.00  1.29           C  
ATOM    885  CG  PHE A  59      -3.327  16.141  19.270  1.00  1.29           C  
ATOM    886  CD1 PHE A  59      -4.223  15.687  18.303  1.00  1.29           C  
ATOM    887  CD2 PHE A  59      -3.789  16.321  20.563  1.00  1.29           C  
ATOM    888  CE1 PHE A  59      -5.544  15.463  18.625  1.00  1.29           C  
ATOM    889  CE2 PHE A  59      -5.105  16.077  20.883  1.00  1.29           C  
ATOM    890  CZ  PHE A  59      -5.989  15.653  19.914  1.00  1.29           C  
ATOM    891  H   PHE A  59      -1.905  17.107  16.192  1.00  1.29           H  
ATOM    892  HA  PHE A  59      -1.998  18.493  18.865  1.00  1.29           H  
ATOM    893 1HB  PHE A  59      -1.571  15.573  18.353  1.00  1.29           H  
ATOM    894 2HB  PHE A  59      -1.313  16.316  19.867  1.00  1.29           H  
ATOM    895  HD1 PHE A  59      -3.875  15.523  17.281  1.00  1.29           H  
ATOM    896  HD2 PHE A  59      -3.095  16.652  21.337  1.00  1.29           H  
ATOM    897  HE1 PHE A  59      -6.231  15.131  17.867  1.00  1.29           H  
ATOM    898  HE2 PHE A  59      -5.441  16.218  21.902  1.00  1.29           H  
ATOM    899  HZ  PHE A  59      -7.032  15.466  20.168  1.00  1.29           H  
ATOM    900  N   TYR A  60       0.476  18.631  19.077  1.00  1.19           N  
ATOM    901  CA  TYR A  60       1.892  18.985  19.027  1.00  1.19           C  
ATOM    902  C   TYR A  60       2.632  18.680  20.317  1.00  1.19           C  
ATOM    903  O   TYR A  60       2.035  18.704  21.391  1.00  1.19           O  
ATOM    904  CB  TYR A  60       1.994  20.473  18.766  1.00  1.19           C  
ATOM    905  CG  TYR A  60       1.340  20.941  17.504  1.00  1.19           C  
ATOM    906  CD1 TYR A  60      -0.019  21.230  17.534  1.00  1.19           C  
ATOM    907  CD2 TYR A  60       2.063  21.112  16.338  1.00  1.19           C  
ATOM    908  CE1 TYR A  60      -0.658  21.675  16.416  1.00  1.19           C  
ATOM    909  CE2 TYR A  60       1.416  21.565  15.209  1.00  1.19           C  
ATOM    910  CZ  TYR A  60       0.053  21.849  15.253  1.00  1.19           C  
ATOM    911  OH  TYR A  60      -0.600  22.313  14.141  1.00  1.19           O  
ATOM    912  H   TYR A  60      -0.087  18.956  19.851  1.00  1.19           H  
ATOM    913  HA  TYR A  60       2.374  18.428  18.226  1.00  1.19           H  
ATOM    914 1HB  TYR A  60       1.530  20.992  19.580  1.00  1.19           H  
ATOM    915 2HB  TYR A  60       3.011  20.761  18.753  1.00  1.19           H  
ATOM    916  HD1 TYR A  60      -0.583  21.097  18.458  1.00  1.19           H  
ATOM    917  HD2 TYR A  60       3.133  20.897  16.315  1.00  1.19           H  
ATOM    918  HE1 TYR A  60      -1.724  21.898  16.454  1.00  1.19           H  
ATOM    919  HE2 TYR A  60       1.976  21.710  14.292  1.00  1.19           H  
ATOM    920  HH  TYR A  60       0.019  22.357  13.440  1.00  1.19           H  
ATOM    921  N   ALA A  61       3.935  18.417  20.212  1.00  1.10           N  
ATOM    922  CA  ALA A  61       4.797  18.258  21.380  1.00  1.10           C  
ATOM    923  C   ALA A  61       4.856  19.576  22.145  1.00  1.10           C  
ATOM    924  O   ALA A  61       4.873  20.648  21.536  1.00  1.10           O  
ATOM    925  CB  ALA A  61       6.193  17.801  20.959  1.00  1.10           C  
ATOM    926  H   ALA A  61       4.346  18.325  19.283  1.00  1.10           H  
ATOM    927  HA  ALA A  61       4.358  17.508  22.035  1.00  1.10           H  
ATOM    928 1HB  ALA A  61       6.819  17.674  21.842  1.00  1.10           H  
ATOM    929 2HB  ALA A  61       6.124  16.852  20.425  1.00  1.10           H  
ATOM    930 3HB  ALA A  61       6.649  18.529  20.306  1.00  1.10           H  
ATOM    931  N   ASP A  62       4.983  19.512  23.470  1.00  1.02           N  
ATOM    932  CA  ASP A  62       5.053  20.737  24.276  1.00  1.02           C  
ATOM    933  C   ASP A  62       6.177  21.680  23.854  1.00  1.02           C  
ATOM    934  O   ASP A  62       6.061  22.894  24.009  1.00  1.02           O  
ATOM    935  CB  ASP A  62       5.202  20.402  25.766  1.00  1.02           C  
ATOM    936  CG  ASP A  62       3.896  19.894  26.450  1.00  1.02           C  
ATOM    937  OD1 ASP A  62       2.815  20.050  25.886  1.00  1.02           O  
ATOM    938  OD2 ASP A  62       3.995  19.358  27.523  1.00  1.02           O  
ATOM    939  H   ASP A  62       4.988  18.612  23.928  1.00  1.02           H  
ATOM    940  HA  ASP A  62       4.118  21.271  24.151  1.00  1.02           H  
ATOM    941 1HB  ASP A  62       5.974  19.643  25.888  1.00  1.02           H  
ATOM    942 2HB  ASP A  62       5.541  21.293  26.297  1.00  1.02           H  
ATOM    943  N   SER A  63       7.260  21.133  23.317  1.00  0.95           N  
ATOM    944  CA  SER A  63       8.391  21.944  22.896  1.00  0.95           C  
ATOM    945  C   SER A  63       8.179  22.661  21.549  1.00  0.95           C  
ATOM    946  O   SER A  63       9.005  23.488  21.160  1.00  0.95           O  
ATOM    947  CB  SER A  63       9.643  21.092  22.841  1.00  0.95           C  
ATOM    948  OG  SER A  63       9.556  20.132  21.833  1.00  0.95           O  
ATOM    949  H   SER A  63       7.296  20.133  23.196  1.00  0.95           H  
ATOM    950  HA  SER A  63       8.546  22.713  23.654  1.00  0.95           H  
ATOM    951 1HB  SER A  63      10.506  21.732  22.659  1.00  0.95           H  
ATOM    952 2HB  SER A  63       9.795  20.602  23.801  1.00  0.95           H  
ATOM    953  HG  SER A  63       9.303  20.617  21.047  1.00  0.95           H  
ATOM    954  N   VAL A  64       7.109  22.324  20.810  1.00  0.89           N  
ATOM    955  CA  VAL A  64       6.879  22.973  19.519  1.00  0.89           C  
ATOM    956  C   VAL A  64       5.527  23.715  19.479  1.00  0.89           C  
ATOM    957  O   VAL A  64       5.226  24.442  18.515  1.00  0.89           O  
ATOM    958  CB  VAL A  64       6.971  21.960  18.369  1.00  0.89           C  
ATOM    959  CG1 VAL A  64       8.358  21.315  18.382  1.00  0.89           C  
ATOM    960  CG2 VAL A  64       5.869  20.982  18.431  1.00  0.89           C  
ATOM    961  H   VAL A  64       6.437  21.644  21.153  1.00  0.89           H  
ATOM    962  HA  VAL A  64       7.665  23.711  19.361  1.00  0.89           H  
ATOM    963  HB  VAL A  64       6.890  22.500  17.455  1.00  0.89           H  
ATOM    964 1HG1 VAL A  64       8.465  20.648  17.559  1.00  0.89           H  
ATOM    965 2HG1 VAL A  64       9.120  22.097  18.309  1.00  0.89           H  
ATOM    966 3HG1 VAL A  64       8.489  20.761  19.298  1.00  0.89           H  
ATOM    967 1HG2 VAL A  64       5.919  20.295  17.597  1.00  0.89           H  
ATOM    968 2HG2 VAL A  64       5.928  20.439  19.348  1.00  0.89           H  
ATOM    969 3HG2 VAL A  64       4.952  21.533  18.388  1.00  0.89           H  
ATOM    970  N   LYS A  65       4.700  23.542  20.518  1.00  0.85           N  
ATOM    971  CA  LYS A  65       3.413  24.237  20.555  1.00  0.85           C  
ATOM    972  C   LYS A  65       3.619  25.737  20.430  1.00  0.85           C  
ATOM    973  O   LYS A  65       4.472  26.321  21.095  1.00  0.85           O  
ATOM    974  CB  LYS A  65       2.659  23.954  21.865  1.00  0.85           C  
ATOM    975  CG  LYS A  65       2.113  22.556  22.011  1.00  0.85           C  
ATOM    976  CD  LYS A  65       1.471  22.323  23.370  1.00  0.85           C  
ATOM    977  CE  LYS A  65       1.051  20.868  23.519  1.00  0.85           C  
ATOM    978  NZ  LYS A  65       0.557  20.557  24.876  1.00  0.85           N  
ATOM    979  H   LYS A  65       4.951  22.892  21.263  1.00  0.85           H  
ATOM    980  HA  LYS A  65       2.809  23.899  19.710  1.00  0.85           H  
ATOM    981 1HB  LYS A  65       3.339  24.118  22.709  1.00  0.85           H  
ATOM    982 2HB  LYS A  65       1.834  24.655  21.970  1.00  0.85           H  
ATOM    983 1HG  LYS A  65       1.343  22.419  21.266  1.00  0.85           H  
ATOM    984 2HG  LYS A  65       2.876  21.831  21.847  1.00  0.85           H  
ATOM    985 1HD  LYS A  65       2.172  22.573  24.165  1.00  0.85           H  
ATOM    986 2HD  LYS A  65       0.592  22.955  23.473  1.00  0.85           H  
ATOM    987 1HE  LYS A  65       0.273  20.645  22.793  1.00  0.85           H  
ATOM    988 2HE  LYS A  65       1.911  20.237  23.321  1.00  0.85           H  
ATOM    989 1HZ  LYS A  65       0.318  19.585  24.928  1.00  0.85           H  
ATOM    990 2HZ  LYS A  65       1.322  20.742  25.546  1.00  0.85           H  
ATOM    991 3HZ  LYS A  65      -0.239  21.117  25.100  1.00  0.85           H  
ATOM    992  N   GLY A  66       2.849  26.361  19.547  1.00  0.81           N  
ATOM    993  CA  GLY A  66       2.915  27.802  19.322  1.00  0.81           C  
ATOM    994  C   GLY A  66       4.009  28.211  18.329  1.00  0.81           C  
ATOM    995  O   GLY A  66       4.101  29.382  17.957  1.00  0.81           O  
ATOM    996  H   GLY A  66       2.182  25.818  19.016  1.00  0.81           H  
ATOM    997 1HA  GLY A  66       1.949  28.150  18.958  1.00  0.81           H  
ATOM    998 2HA  GLY A  66       3.090  28.302  20.273  1.00  0.81           H  
ATOM    999  N   ARG A  67       4.828  27.253  17.891  1.00  0.77           N  
ATOM   1000  CA  ARG A  67       5.920  27.532  16.966  1.00  0.77           C  
ATOM   1001  C   ARG A  67       5.656  26.828  15.639  1.00  0.77           C  
ATOM   1002  O   ARG A  67       5.830  27.410  14.563  1.00  0.77           O  
ATOM   1003  CB  ARG A  67       7.245  27.049  17.559  1.00  0.77           C  
ATOM   1004  CG  ARG A  67       8.521  27.528  16.854  1.00  0.77           C  
ATOM   1005  CD  ARG A  67       9.779  26.992  17.494  1.00  0.77           C  
ATOM   1006  NE  ARG A  67       9.852  27.338  18.913  1.00  0.77           N  
ATOM   1007  CZ  ARG A  67      10.832  26.944  19.767  1.00  0.77           C  
ATOM   1008  NH1 ARG A  67      11.861  26.237  19.348  1.00  0.77           N  
ATOM   1009  NH2 ARG A  67      10.758  27.273  21.050  1.00  0.77           N  
ATOM   1010  H   ARG A  67       4.718  26.301  18.231  1.00  0.77           H  
ATOM   1011  HA  ARG A  67       5.979  28.606  16.791  1.00  0.77           H  
ATOM   1012 1HB  ARG A  67       7.305  27.365  18.597  1.00  0.77           H  
ATOM   1013 2HB  ARG A  67       7.262  25.957  17.556  1.00  0.77           H  
ATOM   1014 1HG  ARG A  67       8.511  27.220  15.811  1.00  0.77           H  
ATOM   1015 2HG  ARG A  67       8.566  28.617  16.908  1.00  0.77           H  
ATOM   1016 1HD  ARG A  67       9.807  25.906  17.407  1.00  0.77           H  
ATOM   1017 2HD  ARG A  67      10.654  27.419  16.991  1.00  0.77           H  
ATOM   1018  HE  ARG A  67       9.089  27.876  19.296  1.00  0.77           H  
ATOM   1019 1HH1 ARG A  67      11.973  25.984  18.350  1.00  0.77           H  
ATOM   1020 2HH1 ARG A  67      12.586  25.949  20.022  1.00  0.77           H  
ATOM   1021 1HH2 ARG A  67       9.975  27.808  21.392  1.00  0.77           H  
ATOM   1022 2HH2 ARG A  67      11.489  26.969  21.689  1.00  0.77           H  
ATOM   1023  N   PHE A  68       5.235  25.561  15.724  1.00  0.75           N  
ATOM   1024  CA  PHE A  68       4.983  24.761  14.524  1.00  0.75           C  
ATOM   1025  C   PHE A  68       3.493  24.634  14.197  1.00  0.75           C  
ATOM   1026  O   PHE A  68       2.656  24.494  15.091  1.00  0.75           O  
ATOM   1027  CB  PHE A  68       5.513  23.342  14.691  1.00  0.75           C  
ATOM   1028  CG  PHE A  68       7.043  23.168  14.799  1.00  0.75           C  
ATOM   1029  CD1 PHE A  68       7.923  24.235  14.897  1.00  0.75           C  
ATOM   1030  CD2 PHE A  68       7.581  21.898  14.822  1.00  0.75           C  
ATOM   1031  CE1 PHE A  68       9.285  24.031  15.023  1.00  0.75           C  
ATOM   1032  CE2 PHE A  68       8.939  21.692  14.942  1.00  0.75           C  
ATOM   1033  CZ  PHE A  68       9.787  22.762  15.048  1.00  0.75           C  
ATOM   1034  H   PHE A  68       5.125  25.139  16.645  1.00  0.75           H  
ATOM   1035  HA  PHE A  68       5.478  25.233  13.679  1.00  0.75           H  
ATOM   1036 1HB  PHE A  68       5.074  22.920  15.597  1.00  0.75           H  
ATOM   1037 2HB  PHE A  68       5.151  22.750  13.874  1.00  0.75           H  
ATOM   1038  HD1 PHE A  68       7.548  25.231  14.871  1.00  0.75           H  
ATOM   1039  HD2 PHE A  68       6.906  21.053  14.749  1.00  0.75           H  
ATOM   1040  HE1 PHE A  68       9.965  24.880  15.100  1.00  0.75           H  
ATOM   1041  HE2 PHE A  68       9.339  20.683  14.962  1.00  0.75           H  
ATOM   1042  HZ  PHE A  68      10.863  22.607  15.144  1.00  0.75           H  
ATOM   1043  N   THR A  69       3.183  24.615  12.900  1.00  0.74           N  
ATOM   1044  CA  THR A  69       1.833  24.338  12.406  1.00  0.74           C  
ATOM   1045  C   THR A  69       1.849  23.204  11.376  1.00  0.74           C  
ATOM   1046  O   THR A  69       2.691  23.180  10.478  1.00  0.74           O  
ATOM   1047  CB  THR A  69       1.175  25.592  11.784  1.00  0.74           C  
ATOM   1048  OG1 THR A  69       1.075  26.619  12.782  1.00  0.74           O  
ATOM   1049  CG2 THR A  69      -0.225  25.271  11.247  1.00  0.74           C  
ATOM   1050  H   THR A  69       3.923  24.806  12.226  1.00  0.74           H  
ATOM   1051  HA  THR A  69       1.218  24.024  13.246  1.00  0.74           H  
ATOM   1052  HB  THR A  69       1.796  25.957  10.966  1.00  0.74           H  
ATOM   1053  HG1 THR A  69       0.686  26.250  13.583  1.00  0.74           H  
ATOM   1054 1HG2 THR A  69      -0.665  26.171  10.821  1.00  0.74           H  
ATOM   1055 2HG2 THR A  69      -0.166  24.508  10.474  1.00  0.74           H  
ATOM   1056 3HG2 THR A  69      -0.854  24.911  12.062  1.00  0.74           H  
ATOM   1057  N   ILE A  70       0.914  22.266  11.490  1.00  0.74           N  
ATOM   1058  CA  ILE A  70       0.849  21.195  10.497  1.00  0.74           C  
ATOM   1059  C   ILE A  70      -0.449  21.260   9.720  1.00  0.74           C  
ATOM   1060  O   ILE A  70      -1.455  21.761  10.214  1.00  0.74           O  
ATOM   1061  CB  ILE A  70       1.048  19.814  11.138  1.00  0.74           C  
ATOM   1062  CG1 ILE A  70       0.005  19.536  12.142  1.00  0.74           C  
ATOM   1063  CG2 ILE A  70       2.415  19.693  11.716  1.00  0.74           C  
ATOM   1064  CD1 ILE A  70       0.117  18.191  12.689  1.00  0.74           C  
ATOM   1065  H   ILE A  70       0.261  22.295  12.264  1.00  0.74           H  
ATOM   1066  HA  ILE A  70       1.659  21.331   9.789  1.00  0.74           H  
ATOM   1067  HB  ILE A  70       0.941  19.055  10.359  1.00  0.74           H  
ATOM   1068 1HG1 ILE A  70       0.067  20.234  12.941  1.00  0.74           H  
ATOM   1069 2HG1 ILE A  70      -0.969  19.629  11.666  1.00  0.74           H  
ATOM   1070 1HG2 ILE A  70       2.547  18.704  12.125  1.00  0.74           H  
ATOM   1071 2HG2 ILE A  70       3.125  19.856  10.914  1.00  0.74           H  
ATOM   1072 3HG2 ILE A  70       2.563  20.427  12.494  1.00  0.74           H  
ATOM   1073 1HD1 ILE A  70      -0.682  18.039  13.406  1.00  0.74           H  
ATOM   1074 2HD1 ILE A  70       0.064  17.465  11.902  1.00  0.74           H  
ATOM   1075 3HD1 ILE A  70       1.056  18.084  13.167  1.00  0.74           H  
ATOM   1076  N   SER A  71      -0.415  20.750   8.500  1.00  0.76           N  
ATOM   1077  CA  SER A  71      -1.581  20.783   7.621  1.00  0.76           C  
ATOM   1078  C   SER A  71      -1.582  19.626   6.641  1.00  0.76           C  
ATOM   1079  O   SER A  71      -0.536  19.080   6.300  1.00  0.76           O  
ATOM   1080  CB  SER A  71      -1.640  22.096   6.866  1.00  0.76           C  
ATOM   1081  OG  SER A  71      -2.764  22.146   6.035  1.00  0.76           O  
ATOM   1082  H   SER A  71       0.470  20.361   8.175  1.00  0.76           H  
ATOM   1083  HA  SER A  71      -2.476  20.702   8.237  1.00  0.76           H  
ATOM   1084 1HB  SER A  71      -1.673  22.923   7.578  1.00  0.76           H  
ATOM   1085 2HB  SER A  71      -0.737  22.214   6.268  1.00  0.76           H  
ATOM   1086  HG  SER A  71      -2.638  21.455   5.379  1.00  0.76           H  
ATOM   1087  N   ARG A  72      -2.764  19.229   6.193  1.00  0.79           N  
ATOM   1088  CA  ARG A  72      -2.831  18.119   5.253  1.00  0.79           C  
ATOM   1089  C   ARG A  72      -3.738  18.397   4.064  1.00  0.79           C  
ATOM   1090  O   ARG A  72      -4.867  18.867   4.219  1.00  0.79           O  
ATOM   1091  CB  ARG A  72      -3.362  16.885   5.952  1.00  0.79           C  
ATOM   1092  CG  ARG A  72      -3.413  15.716   5.111  1.00  0.79           C  
ATOM   1093  CD  ARG A  72      -4.115  14.580   5.697  1.00  0.79           C  
ATOM   1094  NE  ARG A  72      -3.547  14.059   6.856  1.00  0.79           N  
ATOM   1095  CZ  ARG A  72      -3.563  12.755   7.108  1.00  0.79           C  
ATOM   1096  NH1 ARG A  72      -3.998  11.899   6.218  1.00  0.79           N  
ATOM   1097  NH2 ARG A  72      -3.172  12.288   8.230  1.00  0.79           N  
ATOM   1098  H   ARG A  72      -3.608  19.698   6.497  1.00  0.79           H  
ATOM   1099  HA  ARG A  72      -1.832  17.915   4.873  1.00  0.79           H  
ATOM   1100 1HB  ARG A  72      -2.699  16.627   6.761  1.00  0.79           H  
ATOM   1101 2HB  ARG A  72      -4.355  17.072   6.366  1.00  0.79           H  
ATOM   1102 1HG  ARG A  72      -3.931  15.944   4.189  1.00  0.79           H  
ATOM   1103 2HG  ARG A  72      -2.396  15.436   4.896  1.00  0.79           H  
ATOM   1104 1HD  ARG A  72      -5.137  14.881   5.935  1.00  0.79           H  
ATOM   1105 2HD  ARG A  72      -4.153  13.781   4.997  1.00  0.79           H  
ATOM   1106  HE  ARG A  72      -3.226  14.687   7.576  1.00  0.79           H  
ATOM   1107 1HH1 ARG A  72      -4.334  12.219   5.319  1.00  0.79           H  
ATOM   1108 2HH1 ARG A  72      -3.995  10.889   6.472  1.00  0.79           H  
ATOM   1109 1HH2 ARG A  72      -2.854  12.904   8.967  1.00  0.79           H  
ATOM   1110 2HH2 ARG A  72      -3.246  11.263   8.360  1.00  0.79           H  
ATOM   1111  N   ASP A  73      -3.231  18.085   2.873  1.00  0.81           N  
ATOM   1112  CA  ASP A  73      -3.984  18.215   1.640  1.00  0.81           C  
ATOM   1113  C   ASP A  73      -4.266  16.838   1.044  1.00  0.81           C  
ATOM   1114  O   ASP A  73      -3.421  16.229   0.369  1.00  0.81           O  
ATOM   1115  CB  ASP A  73      -3.241  19.103   0.646  1.00  0.81           C  
ATOM   1116  CG  ASP A  73      -4.021  19.341  -0.670  1.00  0.81           C  
ATOM   1117  OD1 ASP A  73      -4.954  18.587  -0.980  1.00  0.81           O  
ATOM   1118  OD2 ASP A  73      -3.671  20.274  -1.371  1.00  0.81           O  
ATOM   1119  H   ASP A  73      -2.282  17.720   2.820  1.00  0.81           H  
ATOM   1120  HA  ASP A  73      -4.940  18.688   1.866  1.00  0.81           H  
ATOM   1121 1HB  ASP A  73      -3.033  20.069   1.111  1.00  0.81           H  
ATOM   1122 2HB  ASP A  73      -2.277  18.645   0.406  1.00  0.81           H  
ATOM   1123  N   ASN A  74      -5.485  16.354   1.253  1.00  0.81           N  
ATOM   1124  CA  ASN A  74      -5.853  15.014   0.815  1.00  0.81           C  
ATOM   1125  C   ASN A  74      -6.002  14.876  -0.701  1.00  0.81           C  
ATOM   1126  O   ASN A  74      -6.137  13.757  -1.197  1.00  0.81           O  
ATOM   1127  CB  ASN A  74      -7.126  14.543   1.513  1.00  0.81           C  
ATOM   1128  CG  ASN A  74      -6.905  14.075   2.950  1.00  0.81           C  
ATOM   1129  OD1 ASN A  74      -5.795  13.677   3.259  1.00  0.81           O  
ATOM   1130  ND2 ASN A  74      -7.922  14.099   3.793  1.00  0.81           N  
ATOM   1131  H   ASN A  74      -6.153  16.915   1.766  1.00  0.81           H  
ATOM   1132  HA  ASN A  74      -5.050  14.339   1.106  1.00  0.81           H  
ATOM   1133 1HB  ASN A  74      -7.853  15.356   1.516  1.00  0.81           H  
ATOM   1134 2HB  ASN A  74      -7.560  13.721   0.944  1.00  0.81           H  
ATOM   1135 1HD2 ASN A  74      -7.804  13.759   4.763  1.00  0.81           H  
ATOM   1136 2HD2 ASN A  74      -8.814  14.429   3.488  1.00  0.81           H  
ATOM   1137  N   SER A  75      -5.998  15.990  -1.450  1.00  0.80           N  
ATOM   1138  CA  SER A  75      -6.135  15.874  -2.899  1.00  0.80           C  
ATOM   1139  C   SER A  75      -4.768  15.713  -3.570  1.00  0.80           C  
ATOM   1140  O   SER A  75      -4.683  15.382  -4.754  1.00  0.80           O  
ATOM   1141  CB  SER A  75      -6.869  17.070  -3.487  1.00  0.80           C  
ATOM   1142  OG  SER A  75      -6.110  18.250  -3.443  1.00  0.80           O  
ATOM   1143  H   SER A  75      -5.841  16.920  -1.040  1.00  0.80           H  
ATOM   1144  HA  SER A  75      -6.722  14.982  -3.118  1.00  0.80           H  
ATOM   1145 1HB  SER A  75      -7.142  16.853  -4.517  1.00  0.80           H  
ATOM   1146 2HB  SER A  75      -7.792  17.218  -2.933  1.00  0.80           H  
ATOM   1147  HG  SER A  75      -5.747  18.333  -2.529  1.00  0.80           H  
ATOM   1148  N   LYS A  76      -3.695  15.969  -2.810  1.00  0.77           N  
ATOM   1149  CA  LYS A  76      -2.329  15.891  -3.324  1.00  0.77           C  
ATOM   1150  C   LYS A  76      -1.528  14.865  -2.543  1.00  0.77           C  
ATOM   1151  O   LYS A  76      -0.304  14.775  -2.675  1.00  0.77           O  
ATOM   1152  CB  LYS A  76      -1.641  17.250  -3.238  1.00  0.77           C  
ATOM   1153  CG  LYS A  76      -2.294  18.335  -4.079  1.00  0.77           C  
ATOM   1154  CD  LYS A  76      -1.556  19.654  -3.957  1.00  0.77           C  
ATOM   1155  CE  LYS A  76      -2.232  20.738  -4.773  1.00  0.77           C  
ATOM   1156  NZ  LYS A  76      -1.562  22.050  -4.605  1.00  0.77           N  
ATOM   1157  H   LYS A  76      -3.823  16.229  -1.830  1.00  0.77           H  
ATOM   1158  HA  LYS A  76      -2.362  15.574  -4.365  1.00  0.77           H  
ATOM   1159 1HB  LYS A  76      -1.654  17.593  -2.198  1.00  0.77           H  
ATOM   1160 2HB  LYS A  76      -0.601  17.158  -3.541  1.00  0.77           H  
ATOM   1161 1HG  LYS A  76      -2.327  18.026  -5.123  1.00  0.77           H  
ATOM   1162 2HG  LYS A  76      -3.320  18.486  -3.729  1.00  0.77           H  
ATOM   1163 1HD  LYS A  76      -1.556  19.961  -2.906  1.00  0.77           H  
ATOM   1164 2HD  LYS A  76      -0.525  19.538  -4.287  1.00  0.77           H  
ATOM   1165 1HE  LYS A  76      -2.212  20.461  -5.825  1.00  0.77           H  
ATOM   1166 2HE  LYS A  76      -3.272  20.829  -4.450  1.00  0.77           H  
ATOM   1167 1HZ  LYS A  76      -2.039  22.747  -5.154  1.00  0.77           H  
ATOM   1168 2HZ  LYS A  76      -1.593  22.312  -3.627  1.00  0.77           H  
ATOM   1169 3HZ  LYS A  76      -0.603  21.980  -4.905  1.00  0.77           H  
ATOM   1170  N   ASN A  77      -2.209  14.169  -1.643  1.00  0.73           N  
ATOM   1171  CA  ASN A  77      -1.599  13.193  -0.749  1.00  0.73           C  
ATOM   1172  C   ASN A  77      -0.381  13.786  -0.047  1.00  0.73           C  
ATOM   1173  O   ASN A  77       0.662  13.132   0.071  1.00  0.73           O  
ATOM   1174  CB  ASN A  77      -1.236  11.916  -1.476  1.00  0.73           C  
ATOM   1175  CG  ASN A  77      -2.446  11.171  -1.989  1.00  0.73           C  
ATOM   1176  OD1 ASN A  77      -3.533  11.225  -1.398  1.00  0.73           O  
ATOM   1177  ND2 ASN A  77      -2.270  10.466  -3.079  1.00  0.73           N  
ATOM   1178  H   ASN A  77      -3.209  14.311  -1.590  1.00  0.73           H  
ATOM   1179  HA  ASN A  77      -2.327  12.947   0.004  1.00  0.73           H  
ATOM   1180 1HB  ASN A  77      -0.567  12.134  -2.310  1.00  0.73           H  
ATOM   1181 2HB  ASN A  77      -0.693  11.261  -0.792  1.00  0.73           H  
ATOM   1182 1HD2 ASN A  77      -3.030   9.947  -3.469  1.00  0.73           H  
ATOM   1183 2HD2 ASN A  77      -1.372  10.447  -3.522  1.00  0.73           H  
ATOM   1184  N   THR A  78      -0.511  15.047   0.402  1.00  0.69           N  
ATOM   1185  CA  THR A  78       0.636  15.714   0.998  1.00  0.69           C  
ATOM   1186  C   THR A  78       0.394  16.320   2.383  1.00  0.69           C  
ATOM   1187  O   THR A  78      -0.608  16.987   2.658  1.00  0.69           O  
ATOM   1188  CB  THR A  78       1.179  16.801   0.044  1.00  0.69           C  
ATOM   1189  OG1 THR A  78       1.542  16.200  -1.231  1.00  0.69           O  
ATOM   1190  CG2 THR A  78       2.456  17.444   0.638  1.00  0.69           C  
ATOM   1191  H   THR A  78      -1.407  15.524   0.310  1.00  0.69           H  
ATOM   1192  HA  THR A  78       1.417  14.973   1.109  1.00  0.69           H  
ATOM   1193  HB  THR A  78       0.416  17.562  -0.117  1.00  0.69           H  
ATOM   1194  HG1 THR A  78       0.789  15.694  -1.630  1.00  0.69           H  
ATOM   1195 1HG2 THR A  78       2.834  18.192  -0.053  1.00  0.69           H  
ATOM   1196 2HG2 THR A  78       2.244  17.914   1.587  1.00  0.69           H  
ATOM   1197 3HG2 THR A  78       3.212  16.684   0.782  1.00  0.69           H  
ATOM   1198  N   LEU A  79       1.353  16.067   3.253  1.00  0.66           N  
ATOM   1199  CA  LEU A  79       1.405  16.554   4.622  1.00  0.66           C  
ATOM   1200  C   LEU A  79       2.449  17.657   4.740  1.00  0.66           C  
ATOM   1201  O   LEU A  79       3.549  17.545   4.188  1.00  0.66           O  
ATOM   1202  CB  LEU A  79       1.780  15.415   5.544  1.00  0.66           C  
ATOM   1203  CG  LEU A  79       1.937  15.699   6.970  1.00  0.66           C  
ATOM   1204  CD1 LEU A  79       0.594  15.942   7.578  1.00  0.66           C  
ATOM   1205  CD2 LEU A  79       2.706  14.553   7.562  1.00  0.66           C  
ATOM   1206  H   LEU A  79       2.130  15.493   2.925  1.00  0.66           H  
ATOM   1207  HA  LEU A  79       0.432  16.958   4.899  1.00  0.66           H  
ATOM   1208 1HB  LEU A  79       1.006  14.653   5.464  1.00  0.66           H  
ATOM   1209 2HB  LEU A  79       2.685  14.981   5.197  1.00  0.66           H  
ATOM   1210  HG  LEU A  79       2.496  16.607   7.108  1.00  0.66           H  
ATOM   1211 1HD1 LEU A  79       0.718  16.165   8.638  1.00  0.66           H  
ATOM   1212 2HD1 LEU A  79       0.121  16.785   7.084  1.00  0.66           H  
ATOM   1213 3HD1 LEU A  79      -0.023  15.059   7.453  1.00  0.66           H  
ATOM   1214 1HD2 LEU A  79       2.860  14.687   8.630  1.00  0.66           H  
ATOM   1215 2HD2 LEU A  79       2.170  13.680   7.383  1.00  0.66           H  
ATOM   1216 3HD2 LEU A  79       3.668  14.488   7.065  1.00  0.66           H  
ATOM   1217  N   TYR A  80       2.113  18.739   5.422  1.00  0.64           N  
ATOM   1218  CA  TYR A  80       3.063  19.825   5.580  1.00  0.64           C  
ATOM   1219  C   TYR A  80       3.352  20.151   7.038  1.00  0.64           C  
ATOM   1220  O   TYR A  80       2.479  20.031   7.908  1.00  0.64           O  
ATOM   1221  CB  TYR A  80       2.530  21.083   4.918  1.00  0.64           C  
ATOM   1222  CG  TYR A  80       2.278  20.966   3.452  1.00  0.64           C  
ATOM   1223  CD1 TYR A  80       1.050  20.480   2.996  1.00  0.64           C  
ATOM   1224  CD2 TYR A  80       3.249  21.354   2.561  1.00  0.64           C  
ATOM   1225  CE1 TYR A  80       0.809  20.403   1.641  1.00  0.64           C  
ATOM   1226  CE2 TYR A  80       3.014  21.279   1.209  1.00  0.64           C  
ATOM   1227  CZ  TYR A  80       1.802  20.810   0.745  1.00  0.64           C  
ATOM   1228  OH  TYR A  80       1.569  20.747  -0.609  1.00  0.64           O  
ATOM   1229  H   TYR A  80       1.188  18.812   5.832  1.00  0.64           H  
ATOM   1230  HA  TYR A  80       4.005  19.545   5.116  1.00  0.64           H  
ATOM   1231 1HB  TYR A  80       1.592  21.366   5.400  1.00  0.64           H  
ATOM   1232 2HB  TYR A  80       3.237  21.898   5.077  1.00  0.64           H  
ATOM   1233  HD1 TYR A  80       0.281  20.169   3.710  1.00  0.64           H  
ATOM   1234  HD2 TYR A  80       4.205  21.727   2.934  1.00  0.64           H  
ATOM   1235  HE1 TYR A  80      -0.147  20.028   1.276  1.00  0.64           H  
ATOM   1236  HE2 TYR A  80       3.784  21.592   0.505  1.00  0.64           H  
ATOM   1237  HH  TYR A  80       0.750  20.273  -0.765  1.00  0.64           H  
ATOM   1238  N   LEU A  81       4.570  20.634   7.270  1.00  0.64           N  
ATOM   1239  CA  LEU A  81       5.010  21.188   8.551  1.00  0.64           C  
ATOM   1240  C   LEU A  81       5.632  22.560   8.334  1.00  0.64           C  
ATOM   1241  O   LEU A  81       6.633  22.713   7.627  1.00  0.64           O  
ATOM   1242  CB  LEU A  81       5.984  20.235   9.279  1.00  0.64           C  
ATOM   1243  CG  LEU A  81       6.679  20.774  10.564  1.00  0.64           C  
ATOM   1244  CD1 LEU A  81       5.687  21.103  11.607  1.00  0.64           C  
ATOM   1245  CD2 LEU A  81       7.627  19.712  11.127  1.00  0.64           C  
ATOM   1246  H   LEU A  81       5.227  20.649   6.486  1.00  0.64           H  
ATOM   1247  HA  LEU A  81       4.136  21.321   9.187  1.00  0.64           H  
ATOM   1248 1HB  LEU A  81       5.416  19.395   9.604  1.00  0.64           H  
ATOM   1249 2HB  LEU A  81       6.744  19.891   8.587  1.00  0.64           H  
ATOM   1250  HG  LEU A  81       7.229  21.674  10.310  1.00  0.64           H  
ATOM   1251 1HD1 LEU A  81       6.221  21.468  12.447  1.00  0.64           H  
ATOM   1252 2HD1 LEU A  81       4.992  21.865  11.249  1.00  0.64           H  
ATOM   1253 3HD1 LEU A  81       5.153  20.209  11.878  1.00  0.64           H  
ATOM   1254 1HD2 LEU A  81       8.120  20.102  12.022  1.00  0.64           H  
ATOM   1255 2HD2 LEU A  81       7.054  18.828  11.385  1.00  0.64           H  
ATOM   1256 3HD2 LEU A  81       8.365  19.450  10.400  1.00  0.64           H  
ATOM   1257  N   GLN A  82       5.019  23.568   8.935  1.00  0.65           N  
ATOM   1258  CA  GLN A  82       5.460  24.944   8.803  1.00  0.65           C  
ATOM   1259  C   GLN A  82       6.009  25.411  10.129  1.00  0.65           C  
ATOM   1260  O   GLN A  82       5.302  25.441  11.139  1.00  0.65           O  
ATOM   1261  CB  GLN A  82       4.304  25.847   8.388  1.00  0.65           C  
ATOM   1262  CG  GLN A  82       4.655  27.325   8.245  1.00  0.65           C  
ATOM   1263  CD  GLN A  82       5.493  27.602   7.006  1.00  0.65           C  
ATOM   1264  OE1 GLN A  82       5.012  27.346   5.891  1.00  0.65           O  
ATOM   1265  NE2 GLN A  82       6.701  28.124   7.164  1.00  0.65           N  
ATOM   1266  H   GLN A  82       4.198  23.378   9.503  1.00  0.65           H  
ATOM   1267  HA  GLN A  82       6.256  25.003   8.064  1.00  0.65           H  
ATOM   1268 1HB  GLN A  82       3.904  25.504   7.434  1.00  0.65           H  
ATOM   1269 2HB  GLN A  82       3.503  25.763   9.125  1.00  0.65           H  
ATOM   1270 1HG  GLN A  82       3.736  27.902   8.173  1.00  0.65           H  
ATOM   1271 2HG  GLN A  82       5.229  27.640   9.121  1.00  0.65           H  
ATOM   1272 1HE2 GLN A  82       7.268  28.323   6.368  1.00  0.65           H  
ATOM   1273 2HE2 GLN A  82       7.053  28.326   8.083  1.00  0.65           H  
ATOM   1274  N   MET A  83       7.287  25.725  10.152  1.00  0.67           N  
ATOM   1275  CA  MET A  83       7.892  26.117  11.400  1.00  0.67           C  
ATOM   1276  C   MET A  83       8.165  27.607  11.391  1.00  0.67           C  
ATOM   1277  O   MET A  83       8.872  28.102  10.509  1.00  0.67           O  
ATOM   1278  CB  MET A  83       9.164  25.335  11.566  1.00  0.67           C  
ATOM   1279  CG  MET A  83       8.938  23.828  11.442  1.00  0.67           C  
ATOM   1280  SD  MET A  83      10.408  22.865  11.692  1.00  0.67           S  
ATOM   1281  CE  MET A  83      11.283  23.171  10.220  1.00  0.67           C  
ATOM   1282  H   MET A  83       7.848  25.681   9.303  1.00  0.67           H  
ATOM   1283  HA  MET A  83       7.215  25.903  12.223  1.00  0.67           H  
ATOM   1284 1HB  MET A  83       9.891  25.647  10.818  1.00  0.67           H  
ATOM   1285 2HB  MET A  83       9.559  25.542  12.548  1.00  0.67           H  
ATOM   1286 1HG  MET A  83       8.178  23.498  12.131  1.00  0.67           H  
ATOM   1287 2HG  MET A  83       8.580  23.624  10.431  1.00  0.67           H  
ATOM   1288 1HE  MET A  83      12.215  22.634  10.254  1.00  0.67           H  
ATOM   1289 2HE  MET A  83      10.692  22.835   9.373  1.00  0.67           H  
ATOM   1290 3HE  MET A  83      11.479  24.236  10.130  1.00  0.67           H  
ATOM   1291  N   ASN A  84       7.571  28.331  12.339  1.00  0.70           N  
ATOM   1292  CA  ASN A  84       7.757  29.775  12.420  1.00  0.70           C  
ATOM   1293  C   ASN A  84       8.690  30.135  13.557  1.00  0.70           C  
ATOM   1294  O   ASN A  84       8.695  29.471  14.582  1.00  0.70           O  
ATOM   1295  CB  ASN A  84       6.415  30.473  12.570  1.00  0.70           C  
ATOM   1296  CG  ASN A  84       5.555  30.409  11.310  1.00  0.70           C  
ATOM   1297  OD1 ASN A  84       6.023  30.689  10.188  1.00  0.70           O  
ATOM   1298  ND2 ASN A  84       4.306  30.044  11.479  1.00  0.70           N  
ATOM   1299  H   ASN A  84       6.977  27.885  13.041  1.00  0.70           H  
ATOM   1300  HA  ASN A  84       8.229  30.112  11.507  1.00  0.70           H  
ATOM   1301 1HB  ASN A  84       5.864  30.011  13.394  1.00  0.70           H  
ATOM   1302 2HB  ASN A  84       6.579  31.518  12.833  1.00  0.70           H  
ATOM   1303 1HD2 ASN A  84       3.687  29.980  10.696  1.00  0.70           H  
ATOM   1304 2HD2 ASN A  84       3.967  29.823  12.396  1.00  0.70           H  
ATOM   1305  N   SER A  85       9.456  31.209  13.394  1.00  0.72           N  
ATOM   1306  CA  SER A  85      10.340  31.683  14.453  1.00  0.72           C  
ATOM   1307  C   SER A  85      11.262  30.566  14.958  1.00  0.72           C  
ATOM   1308  O   SER A  85      11.231  30.210  16.141  1.00  0.72           O  
ATOM   1309  CB  SER A  85       9.523  32.251  15.600  1.00  0.72           C  
ATOM   1310  OG  SER A  85      10.299  33.101  16.409  1.00  0.72           O  
ATOM   1311  H   SER A  85       9.432  31.709  12.514  1.00  0.72           H  
ATOM   1312  HA  SER A  85      10.973  32.475  14.044  1.00  0.72           H  
ATOM   1313 1HB  SER A  85       8.669  32.801  15.202  1.00  0.72           H  
ATOM   1314 2HB  SER A  85       9.130  31.435  16.205  1.00  0.72           H  
ATOM   1315  HG  SER A  85      10.554  33.839  15.843  1.00  0.72           H  
ATOM   1316  N   LEU A  86      12.038  29.993  14.044  1.00  0.74           N  
ATOM   1317  CA  LEU A  86      12.960  28.896  14.336  1.00  0.74           C  
ATOM   1318  C   LEU A  86      14.072  29.226  15.321  1.00  0.74           C  
ATOM   1319  O   LEU A  86      14.551  30.351  15.385  1.00  0.74           O  
ATOM   1320  CB  LEU A  86      13.542  28.374  13.024  1.00  0.74           C  
ATOM   1321  CG  LEU A  86      12.576  27.543  12.183  1.00  0.74           C  
ATOM   1322  CD1 LEU A  86      13.131  27.288  10.828  1.00  0.74           C  
ATOM   1323  CD2 LEU A  86      12.407  26.211  12.896  1.00  0.74           C  
ATOM   1324  H   LEU A  86      12.008  30.354  13.085  1.00  0.74           H  
ATOM   1325  HA  LEU A  86      12.375  28.088  14.776  1.00  0.74           H  
ATOM   1326 1HB  LEU A  86      13.866  29.230  12.420  1.00  0.74           H  
ATOM   1327 2HB  LEU A  86      14.403  27.773  13.252  1.00  0.74           H  
ATOM   1328  HG  LEU A  86      11.613  28.058  12.080  1.00  0.74           H  
ATOM   1329 1HD1 LEU A  86      12.431  26.680  10.289  1.00  0.74           H  
ATOM   1330 2HD1 LEU A  86      13.262  28.244  10.314  1.00  0.74           H  
ATOM   1331 3HD1 LEU A  86      14.082  26.769  10.910  1.00  0.74           H  
ATOM   1332 1HD2 LEU A  86      11.762  25.577  12.341  1.00  0.74           H  
ATOM   1333 2HD2 LEU A  86      13.378  25.730  12.981  1.00  0.74           H  
ATOM   1334 3HD2 LEU A  86      11.996  26.371  13.897  1.00  0.74           H  
ATOM   1335  N   ARG A  87      14.480  28.243  16.117  1.00  0.75           N  
ATOM   1336  CA  ARG A  87      15.577  28.462  17.058  1.00  0.75           C  
ATOM   1337  C   ARG A  87      16.746  27.544  16.730  1.00  0.75           C  
ATOM   1338  O   ARG A  87      16.595  26.571  16.001  1.00  0.75           O  
ATOM   1339  CB  ARG A  87      15.124  28.219  18.491  1.00  0.75           C  
ATOM   1340  CG  ARG A  87      14.048  29.149  19.047  1.00  0.75           C  
ATOM   1341  CD  ARG A  87      14.553  30.536  19.262  1.00  0.75           C  
ATOM   1342  NE  ARG A  87      13.580  31.360  19.971  1.00  0.75           N  
ATOM   1343  CZ  ARG A  87      12.587  32.039  19.372  1.00  0.75           C  
ATOM   1344  NH1 ARG A  87      12.463  31.968  18.074  1.00  0.75           N  
ATOM   1345  NH2 ARG A  87      11.744  32.761  20.096  1.00  0.75           N  
ATOM   1346  H   ARG A  87      14.016  27.325  16.091  1.00  0.75           H  
ATOM   1347  HA  ARG A  87      15.913  29.494  16.972  1.00  0.75           H  
ATOM   1348 1HB  ARG A  87      14.679  27.230  18.527  1.00  0.75           H  
ATOM   1349 2HB  ARG A  87      15.975  28.227  19.170  1.00  0.75           H  
ATOM   1350 1HG  ARG A  87      13.210  29.195  18.344  1.00  0.75           H  
ATOM   1351 2HG  ARG A  87      13.696  28.756  20.002  1.00  0.75           H  
ATOM   1352 1HD  ARG A  87      15.469  30.507  19.850  1.00  0.75           H  
ATOM   1353 2HD  ARG A  87      14.753  31.000  18.292  1.00  0.75           H  
ATOM   1354  HE  ARG A  87      13.657  31.426  20.977  1.00  0.75           H  
ATOM   1355 1HH1 ARG A  87      13.112  31.408  17.533  1.00  0.75           H  
ATOM   1356 2HH1 ARG A  87      11.705  32.445  17.590  1.00  0.75           H  
ATOM   1357 1HH2 ARG A  87      11.849  32.805  21.098  1.00  0.75           H  
ATOM   1358 2HH2 ARG A  87      10.994  33.268  19.646  1.00  0.75           H  
ATOM   1359  N   ALA A  88      17.923  27.817  17.283  1.00  0.74           N  
ATOM   1360  CA  ALA A  88      19.088  26.974  16.993  1.00  0.74           C  
ATOM   1361  C   ALA A  88      18.828  25.510  17.364  1.00  0.74           C  
ATOM   1362  O   ALA A  88      19.271  24.586  16.669  1.00  0.74           O  
ATOM   1363  CB  ALA A  88      20.294  27.493  17.743  1.00  0.74           C  
ATOM   1364  H   ALA A  88      18.026  28.622  17.883  1.00  0.74           H  
ATOM   1365  HA  ALA A  88      19.298  27.026  15.930  1.00  0.74           H  
ATOM   1366 1HB  ALA A  88      21.161  26.878  17.499  1.00  0.74           H  
ATOM   1367 2HB  ALA A  88      20.487  28.523  17.449  1.00  0.74           H  
ATOM   1368 3HB  ALA A  88      20.107  27.449  18.815  1.00  0.74           H  
ATOM   1369  N   GLU A  89      18.056  25.309  18.437  1.00  0.72           N  
ATOM   1370  CA  GLU A  89      17.681  23.997  18.965  1.00  0.72           C  
ATOM   1371  C   GLU A  89      16.808  23.187  17.997  1.00  0.72           C  
ATOM   1372  O   GLU A  89      16.614  21.988  18.193  1.00  0.72           O  
ATOM   1373  CB  GLU A  89      16.969  24.145  20.316  1.00  0.72           C  
ATOM   1374  CG  GLU A  89      15.596  24.778  20.240  1.00  0.72           C  
ATOM   1375  CD  GLU A  89      14.957  25.037  21.592  1.00  0.72           C  
ATOM   1376  OE1 GLU A  89      15.556  24.715  22.590  1.00  0.72           O  
ATOM   1377  OE2 GLU A  89      13.849  25.541  21.617  1.00  0.72           O  
ATOM   1378  H   GLU A  89      17.723  26.125  18.928  1.00  0.72           H  
ATOM   1379  HA  GLU A  89      18.597  23.430  19.132  1.00  0.72           H  
ATOM   1380 1HB  GLU A  89      16.860  23.164  20.778  1.00  0.72           H  
ATOM   1381 2HB  GLU A  89      17.579  24.754  20.982  1.00  0.72           H  
ATOM   1382 1HG  GLU A  89      15.713  25.709  19.732  1.00  0.72           H  
ATOM   1383 2HG  GLU A  89      14.938  24.147  19.640  1.00  0.72           H  
ATOM   1384  N   ASP A  90      16.278  23.835  16.953  1.00  0.69           N  
ATOM   1385  CA  ASP A  90      15.440  23.156  15.977  1.00  0.69           C  
ATOM   1386  C   ASP A  90      16.289  22.518  14.871  1.00  0.69           C  
ATOM   1387  O   ASP A  90      15.746  21.861  13.969  1.00  0.69           O  
ATOM   1388  CB  ASP A  90      14.397  24.129  15.390  1.00  0.69           C  
ATOM   1389  CG  ASP A  90      13.282  24.548  16.408  1.00  0.69           C  
ATOM   1390  OD1 ASP A  90      12.696  23.678  17.040  1.00  0.69           O  
ATOM   1391  OD2 ASP A  90      13.039  25.734  16.575  1.00  0.69           O  
ATOM   1392  H   ASP A  90      16.476  24.821  16.804  1.00  0.69           H  
ATOM   1393  HA  ASP A  90      14.912  22.357  16.488  1.00  0.69           H  
ATOM   1394 1HB  ASP A  90      14.906  25.024  15.041  1.00  0.69           H  
ATOM   1395 2HB  ASP A  90      13.922  23.674  14.523  1.00  0.69           H  
ATOM   1396  N   THR A  91      17.623  22.699  14.933  1.00  0.66           N  
ATOM   1397  CA  THR A  91      18.494  22.042  13.964  1.00  0.66           C  
ATOM   1398  C   THR A  91      18.335  20.539  14.137  1.00  0.66           C  
ATOM   1399  O   THR A  91      18.571  20.005  15.226  1.00  0.66           O  
ATOM   1400  CB  THR A  91      19.966  22.418  14.193  1.00  0.66           C  
ATOM   1401  OG1 THR A  91      20.140  23.846  14.060  1.00  0.66           O  
ATOM   1402  CG2 THR A  91      20.906  21.637  13.260  1.00  0.66           C  
ATOM   1403  H   THR A  91      18.048  23.277  15.661  1.00  0.66           H  
ATOM   1404  HA  THR A  91      18.188  22.327  12.962  1.00  0.66           H  
ATOM   1405  HB  THR A  91      20.227  22.156  15.219  1.00  0.66           H  
ATOM   1406  HG1 THR A  91      19.825  24.270  14.903  1.00  0.66           H  
ATOM   1407 1HG2 THR A  91      21.935  21.910  13.480  1.00  0.66           H  
ATOM   1408 2HG2 THR A  91      20.769  20.569  13.433  1.00  0.66           H  
ATOM   1409 3HG2 THR A  91      20.699  21.843  12.242  1.00  0.66           H  
ATOM   1410  N   ALA A  92      17.932  19.857  13.075  1.00  0.64           N  
ATOM   1411  CA  ALA A  92      17.650  18.427  13.169  1.00  0.64           C  
ATOM   1412  C   ALA A  92      17.271  17.819  11.839  1.00  0.64           C  
ATOM   1413  O   ALA A  92      16.992  18.533  10.870  1.00  0.64           O  
ATOM   1414  CB  ALA A  92      16.524  18.174  14.137  1.00  0.64           C  
ATOM   1415  H   ALA A  92      17.819  20.363  12.197  1.00  0.64           H  
ATOM   1416  HA  ALA A  92      18.549  17.926  13.518  1.00  0.64           H  
ATOM   1417 1HB  ALA A  92      16.343  17.112  14.191  1.00  0.64           H  
ATOM   1418 2HB  ALA A  92      16.740  18.542  15.129  1.00  0.64           H  
ATOM   1419 3HB  ALA A  92      15.656  18.677  13.751  1.00  0.64           H  
ATOM   1420  N   VAL A  93      17.189  16.495  11.807  1.00  0.62           N  
ATOM   1421  CA  VAL A  93      16.568  15.855  10.662  1.00  0.62           C  
ATOM   1422  C   VAL A  93      15.113  15.555  11.014  1.00  0.62           C  
ATOM   1423  O   VAL A  93      14.812  14.992  12.070  1.00  0.62           O  
ATOM   1424  CB  VAL A  93      17.292  14.573  10.247  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93      16.555  13.941   9.044  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93      18.718  14.912   9.893  1.00  0.62           C  
ATOM   1427  H   VAL A  93      17.500  15.937  12.606  1.00  0.62           H  
ATOM   1428  HA  VAL A  93      16.584  16.539   9.818  1.00  0.62           H  
ATOM   1429  HB  VAL A  93      17.273  13.855  11.071  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93      17.061  13.028   8.741  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93      15.528  13.709   9.308  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93      16.557  14.643   8.213  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93      19.244  14.007   9.593  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93      18.721  15.623   9.071  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93      19.214  15.351  10.756  1.00  0.62           H  
ATOM   1436  N   TYR A  94      14.205  15.985  10.165  1.00  0.62           N  
ATOM   1437  CA  TYR A  94      12.784  15.800  10.394  1.00  0.62           C  
ATOM   1438  C   TYR A  94      12.295  14.637   9.588  1.00  0.62           C  
ATOM   1439  O   TYR A  94      12.742  14.457   8.462  1.00  0.62           O  
ATOM   1440  CB  TYR A  94      12.066  17.070  10.001  1.00  0.62           C  
ATOM   1441  CG  TYR A  94      12.327  18.200  10.963  1.00  0.62           C  
ATOM   1442  CD1 TYR A  94      13.564  18.831  10.970  1.00  0.62           C  
ATOM   1443  CD2 TYR A  94      11.323  18.638  11.806  1.00  0.62           C  
ATOM   1444  CE1 TYR A  94      13.800  19.855  11.850  1.00  0.62           C  
ATOM   1445  CE2 TYR A  94      11.564  19.681  12.660  1.00  0.62           C  
ATOM   1446  CZ  TYR A  94      12.818  20.282  12.687  1.00  0.62           C  
ATOM   1447  OH  TYR A  94      13.096  21.307  13.572  1.00  0.62           O  
ATOM   1448  H   TYR A  94      14.515  16.457   9.318  1.00  0.62           H  
ATOM   1449  HA  TYR A  94      12.612  15.588  11.446  1.00  0.62           H  
ATOM   1450 1HB  TYR A  94      12.408  17.376   9.011  1.00  0.62           H  
ATOM   1451 2HB  TYR A  94      10.990  16.892   9.949  1.00  0.62           H  
ATOM   1452  HD1 TYR A  94      14.361  18.496  10.299  1.00  0.62           H  
ATOM   1453  HD2 TYR A  94      10.343  18.153  11.791  1.00  0.62           H  
ATOM   1454  HE1 TYR A  94      14.769  20.328  11.894  1.00  0.62           H  
ATOM   1455  HE2 TYR A  94      10.782  20.024  13.325  1.00  0.62           H  
ATOM   1456  HH  TYR A  94      14.076  21.473  13.591  1.00  0.62           H  
ATOM   1457  N   TYR A  95      11.375  13.861  10.143  1.00  0.65           N  
ATOM   1458  CA  TYR A  95      10.820  12.728   9.423  1.00  0.65           C  
ATOM   1459  C   TYR A  95       9.305  12.731   9.445  1.00  0.65           C  
ATOM   1460  O   TYR A  95       8.673  13.098  10.434  1.00  0.65           O  
ATOM   1461  CB  TYR A  95      11.298  11.410  10.030  1.00  0.65           C  
ATOM   1462  CG  TYR A  95      12.778  11.218  10.055  1.00  0.65           C  
ATOM   1463  CD1 TYR A  95      13.517  11.743  11.110  1.00  0.65           C  
ATOM   1464  CD2 TYR A  95      13.402  10.495   9.059  1.00  0.65           C  
ATOM   1465  CE1 TYR A  95      14.877  11.549  11.160  1.00  0.65           C  
ATOM   1466  CE2 TYR A  95      14.764  10.300   9.105  1.00  0.65           C  
ATOM   1467  CZ  TYR A  95      15.502  10.820  10.151  1.00  0.65           C  
ATOM   1468  OH  TYR A  95      16.863  10.617  10.193  1.00  0.65           O  
ATOM   1469  H   TYR A  95      11.067  14.069  11.084  1.00  0.65           H  
ATOM   1470  HA  TYR A  95      11.132  12.784   8.383  1.00  0.65           H  
ATOM   1471 1HB  TYR A  95      10.927  11.328  11.053  1.00  0.65           H  
ATOM   1472 2HB  TYR A  95      10.866  10.591   9.458  1.00  0.65           H  
ATOM   1473  HD1 TYR A  95      13.021  12.316  11.896  1.00  0.65           H  
ATOM   1474  HD2 TYR A  95      12.815  10.080   8.232  1.00  0.65           H  
ATOM   1475  HE1 TYR A  95      15.454  11.963  11.982  1.00  0.65           H  
ATOM   1476  HE2 TYR A  95      15.256   9.730   8.313  1.00  0.65           H  
ATOM   1477  HH  TYR A  95      17.136  10.117   9.421  1.00  0.65           H  
ATOM   1478  N   CYS A  96       8.747  12.255   8.358  1.00  0.71           N  
ATOM   1479  CA  CYS A  96       7.324  12.052   8.139  1.00  0.71           C  
ATOM   1480  C   CYS A  96       6.957  10.602   8.348  1.00  0.71           C  
ATOM   1481  O   CYS A  96       7.694   9.701   7.936  1.00  0.71           O  
ATOM   1482  CB  CYS A  96       6.972  12.471   6.740  1.00  0.71           C  
ATOM   1483  SG  CYS A  96       5.338  12.234   6.237  1.00  0.71           S  
ATOM   1484  H   CYS A  96       9.378  12.033   7.589  1.00  0.71           H  
ATOM   1485  HA  CYS A  96       6.768  12.668   8.842  1.00  0.71           H  
ATOM   1486 1HB  CYS A  96       7.216  13.522   6.634  1.00  0.71           H  
ATOM   1487 2HB  CYS A  96       7.607  11.921   6.049  1.00  0.71           H  
ATOM   1488  N   ALA A  97       5.831  10.347   8.996  1.00  0.82           N  
ATOM   1489  CA  ALA A  97       5.449   8.961   9.186  1.00  0.82           C  
ATOM   1490  C   ALA A  97       3.964   8.711   9.175  1.00  0.82           C  
ATOM   1491  O   ALA A  97       3.144   9.578   9.471  1.00  0.82           O  
ATOM   1492  CB  ALA A  97       6.002   8.458  10.489  1.00  0.82           C  
ATOM   1493  H   ALA A  97       5.273  11.112   9.365  1.00  0.82           H  
ATOM   1494  HA  ALA A  97       5.884   8.395   8.376  1.00  0.82           H  
ATOM   1495 1HB  ALA A  97       5.768   7.399  10.601  1.00  0.82           H  
ATOM   1496 2HB  ALA A  97       7.029   8.594  10.452  1.00  0.82           H  
ATOM   1497 3HB  ALA A  97       5.584   9.015  11.317  1.00  0.82           H  
ATOM   1498  N   ARG A  98       3.619   7.477   8.853  1.00  1.01           N  
ATOM   1499  CA  ARG A  98       2.228   7.050   8.874  1.00  1.01           C  
ATOM   1500  C   ARG A  98       2.039   5.936   9.874  1.00  1.01           C  
ATOM   1501  O   ARG A  98       2.854   4.999   9.936  1.00  1.01           O  
ATOM   1502  CB  ARG A  98       1.779   6.545   7.535  1.00  1.01           C  
ATOM   1503  CG  ARG A  98       0.337   6.148   7.471  1.00  1.01           C  
ATOM   1504  CD  ARG A  98      -0.017   5.674   6.158  1.00  1.01           C  
ATOM   1505  NE  ARG A  98       0.066   6.722   5.236  1.00  1.01           N  
ATOM   1506  CZ  ARG A  98      -0.271   6.642   3.963  1.00  1.01           C  
ATOM   1507  NH1 ARG A  98      -0.748   5.560   3.458  1.00  1.01           N  
ATOM   1508  NH2 ARG A  98      -0.124   7.667   3.228  1.00  1.01           N  
ATOM   1509  H   ARG A  98       4.363   6.826   8.593  1.00  1.01           H  
ATOM   1510  HA  ARG A  98       1.596   7.891   9.169  1.00  1.01           H  
ATOM   1511 1HB  ARG A  98       2.012   7.249   6.748  1.00  1.01           H  
ATOM   1512 2HB  ARG A  98       2.293   5.656   7.333  1.00  1.01           H  
ATOM   1513 1HG  ARG A  98       0.138   5.351   8.154  1.00  1.01           H  
ATOM   1514 2HG  ARG A  98      -0.285   7.010   7.726  1.00  1.01           H  
ATOM   1515 1HD  ARG A  98       0.678   4.889   5.853  1.00  1.01           H  
ATOM   1516 2HD  ARG A  98      -1.028   5.286   6.151  1.00  1.01           H  
ATOM   1517  HE  ARG A  98       0.425   7.607   5.573  1.00  1.01           H  
ATOM   1518 1HH1 ARG A  98      -0.872   4.747   4.043  1.00  1.01           H  
ATOM   1519 2HH1 ARG A  98      -1.013   5.552   2.461  1.00  1.01           H  
ATOM   1520 1HH2 ARG A  98       0.230   8.513   3.658  1.00  1.01           H  
ATOM   1521 2HH2 ARG A  98      -0.377   7.627   2.249  1.00  1.01           H  
ATOM   1522  N   ASP A  99       0.956   6.033  10.648  1.00  1.33           N  
ATOM   1523  CA  ASP A  99       0.639   5.017  11.646  1.00  1.33           C  
ATOM   1524  C   ASP A  99       0.264   3.693  10.986  1.00  1.33           C  
ATOM   1525  O   ASP A  99      -0.075   3.652   9.807  1.00  1.33           O  
ATOM   1526  CB  ASP A  99      -0.476   5.555  12.564  1.00  1.33           C  
ATOM   1527  CG  ASP A  99      -0.725   4.755  13.867  1.00  1.33           C  
ATOM   1528  OD1 ASP A  99      -0.311   3.609  13.956  1.00  1.33           O  
ATOM   1529  OD2 ASP A  99      -1.261   5.336  14.780  1.00  1.33           O  
ATOM   1530  H   ASP A  99       0.338   6.845  10.537  1.00  1.33           H  
ATOM   1531  HA  ASP A  99       1.513   4.846  12.254  1.00  1.33           H  
ATOM   1532 1HB  ASP A  99      -0.257   6.589  12.826  1.00  1.33           H  
ATOM   1533 2HB  ASP A  99      -1.413   5.567  12.003  1.00  1.33           H  
ATOM   1534  N   ARG A 100       0.326   2.607  11.750  1.00  1.82           N  
ATOM   1535  CA  ARG A 100      -0.084   1.296  11.259  1.00  1.82           C  
ATOM   1536  C   ARG A 100      -1.508   0.966  11.660  1.00  1.82           C  
ATOM   1537  O   ARG A 100      -2.170   0.141  11.027  1.00  1.82           O  
ATOM   1538  CB  ARG A 100       0.854   0.210  11.758  1.00  1.82           C  
ATOM   1539  CG  ARG A 100       0.561  -1.178  11.219  1.00  1.82           C  
ATOM   1540  CD  ARG A 100       1.653  -2.139  11.537  1.00  1.82           C  
ATOM   1541  NE  ARG A 100       2.833  -1.921  10.696  1.00  1.82           N  
ATOM   1542  CZ  ARG A 100       4.098  -2.198  11.032  1.00  1.82           C  
ATOM   1543  NH1 ARG A 100       4.404  -2.682  12.220  1.00  1.82           N  
ATOM   1544  NH2 ARG A 100       5.022  -1.972  10.130  1.00  1.82           N  
ATOM   1545  H   ARG A 100       0.670   2.691  12.719  1.00  1.82           H  
ATOM   1546  HA  ARG A 100      -0.044   1.307  10.171  1.00  1.82           H  
ATOM   1547 1HB  ARG A 100       1.884   0.464  11.521  1.00  1.82           H  
ATOM   1548 2HB  ARG A 100       0.784   0.160  12.845  1.00  1.82           H  
ATOM   1549 1HG  ARG A 100      -0.371  -1.546  11.646  1.00  1.82           H  
ATOM   1550 2HG  ARG A 100       0.469  -1.121  10.130  1.00  1.82           H  
ATOM   1551 1HD  ARG A 100       1.951  -2.017  12.578  1.00  1.82           H  
ATOM   1552 2HD  ARG A 100       1.303  -3.156  11.374  1.00  1.82           H  
ATOM   1553  HE  ARG A 100       2.704  -1.532   9.744  1.00  1.82           H  
ATOM   1554 1HH1 ARG A 100       3.677  -2.842  12.900  1.00  1.82           H  
ATOM   1555 2HH1 ARG A 100       5.366  -2.880  12.450  1.00  1.82           H  
ATOM   1556 1HH2 ARG A 100       4.712  -1.605   9.209  1.00  1.82           H  
ATOM   1557 2HH2 ARG A 100       5.992  -2.156  10.322  1.00  1.82           H  
ATOM   1558  N   THR A 101      -1.960   1.579  12.738  1.00  2.53           N  
ATOM   1559  CA  THR A 101      -3.276   1.296  13.274  1.00  2.53           C  
ATOM   1560  C   THR A 101      -4.267   2.396  12.876  1.00  2.53           C  
ATOM   1561  O   THR A 101      -3.977   3.571  13.083  1.00  2.53           O  
ATOM   1562  CB  THR A 101      -3.193   1.198  14.813  1.00  2.53           C  
ATOM   1563  OG1 THR A 101      -2.300   0.137  15.177  1.00  2.53           O  
ATOM   1564  CG2 THR A 101      -4.543   0.926  15.412  1.00  2.53           C  
ATOM   1565  H   THR A 101      -1.358   2.271  13.204  1.00  2.53           H  
ATOM   1566  HA  THR A 101      -3.597   0.332  12.898  1.00  2.53           H  
ATOM   1567  HB  THR A 101      -2.806   2.140  15.212  1.00  2.53           H  
ATOM   1568  HG1 THR A 101      -1.392   0.444  15.070  1.00  2.53           H  
ATOM   1569 1HG2 THR A 101      -4.456   0.861  16.495  1.00  2.53           H  
ATOM   1570 2HG2 THR A 101      -5.203   1.723  15.159  1.00  2.53           H  
ATOM   1571 3HG2 THR A 101      -4.934  -0.011  15.021  1.00  2.53           H  
ATOM   1572  N   PRO A 102      -5.406   2.094  12.225  1.00  3.49           N  
ATOM   1573  CA  PRO A 102      -6.417   3.085  11.942  1.00  3.49           C  
ATOM   1574  C   PRO A 102      -6.729   3.676  13.296  1.00  3.49           C  
ATOM   1575  O   PRO A 102      -6.994   2.929  14.245  1.00  3.49           O  
ATOM   1576  CB  PRO A 102      -7.558   2.254  11.364  1.00  3.49           C  
ATOM   1577  CG  PRO A 102      -6.857   1.048  10.756  1.00  3.49           C  
ATOM   1578  CD  PRO A 102      -5.702   0.747  11.712  1.00  3.49           C  
ATOM   1579  HA  PRO A 102      -6.029   3.838  11.234  1.00  3.49           H  
ATOM   1580 1HB  PRO A 102      -8.263   1.995  12.151  1.00  3.49           H  
ATOM   1581 2HB  PRO A 102      -8.112   2.845  10.620  1.00  3.49           H  
ATOM   1582 1HG  PRO A 102      -7.559   0.208  10.655  1.00  3.49           H  
ATOM   1583 2HG  PRO A 102      -6.506   1.295   9.739  1.00  3.49           H  
ATOM   1584 1HD  PRO A 102      -6.017   0.077  12.523  1.00  3.49           H  
ATOM   1585 2HD  PRO A 102      -4.860   0.342  11.123  1.00  3.49           H  
ATOM   1586  N   VAL A 103      -6.781   4.978  13.426  1.00  4.65           N  
ATOM   1587  CA  VAL A 103      -6.951   5.430  14.784  1.00  4.65           C  
ATOM   1588  C   VAL A 103      -8.396   5.618  15.160  1.00  4.65           C  
ATOM   1589  O   VAL A 103      -9.005   6.644  14.913  1.00  4.65           O  
ATOM   1590  CB  VAL A 103      -6.157   6.719  15.006  1.00  4.65           C  
ATOM   1591  CG1 VAL A 103      -6.314   7.185  16.429  1.00  4.65           C  
ATOM   1592  CG2 VAL A 103      -4.694   6.456  14.680  1.00  4.65           C  
ATOM   1593  H   VAL A 103      -6.624   5.614  12.656  1.00  4.65           H  
ATOM   1594  HA  VAL A 103      -6.520   4.682  15.447  1.00  4.65           H  
ATOM   1595  HB  VAL A 103      -6.545   7.505  14.352  1.00  4.65           H  
ATOM   1596 1HG1 VAL A 103      -5.749   8.112  16.565  1.00  4.65           H  
ATOM   1597 2HG1 VAL A 103      -7.350   7.359  16.636  1.00  4.65           H  
ATOM   1598 3HG1 VAL A 103      -5.931   6.420  17.104  1.00  4.65           H  
ATOM   1599 1HG2 VAL A 103      -4.116   7.370  14.823  1.00  4.65           H  
ATOM   1600 2HG2 VAL A 103      -4.297   5.672  15.330  1.00  4.65           H  
ATOM   1601 3HG2 VAL A 103      -4.599   6.135  13.643  1.00  4.65           H  
ATOM   1602  N   TYR A 104      -8.918   4.653  15.884  1.00  5.86           N  
ATOM   1603  CA  TYR A 104     -10.323   4.702  16.283  1.00  5.86           C  
ATOM   1604  C   TYR A 104     -10.529   5.644  17.465  1.00  5.86           C  
ATOM   1605  O   TYR A 104     -11.650   6.015  17.802  1.00  5.86           O  
ATOM   1606  CB  TYR A 104     -10.838   3.304  16.578  1.00  5.86           C  
ATOM   1607  CG  TYR A 104     -10.909   2.464  15.328  1.00  5.86           C  
ATOM   1608  CD1 TYR A 104      -9.953   1.488  15.085  1.00  5.86           C  
ATOM   1609  CD2 TYR A 104     -11.925   2.685  14.413  1.00  5.86           C  
ATOM   1610  CE1 TYR A 104     -10.021   0.733  13.932  1.00  5.86           C  
ATOM   1611  CE2 TYR A 104     -11.993   1.932  13.261  1.00  5.86           C  
ATOM   1612  CZ  TYR A 104     -11.045   0.958  13.018  1.00  5.86           C  
ATOM   1613  OH  TYR A 104     -11.110   0.209  11.866  1.00  5.86           O  
ATOM   1614  H   TYR A 104      -8.336   3.829  16.029  1.00  5.86           H  
ATOM   1615  HA  TYR A 104     -10.903   5.101  15.449  1.00  5.86           H  
ATOM   1616 1HB  TYR A 104     -10.181   2.808  17.294  1.00  5.86           H  
ATOM   1617 2HB  TYR A 104     -11.835   3.358  17.016  1.00  5.86           H  
ATOM   1618  HD1 TYR A 104      -9.146   1.321  15.799  1.00  5.86           H  
ATOM   1619  HD2 TYR A 104     -12.669   3.455  14.605  1.00  5.86           H  
ATOM   1620  HE1 TYR A 104      -9.270  -0.033  13.739  1.00  5.86           H  
ATOM   1621  HE2 TYR A 104     -12.794   2.108  12.540  1.00  5.86           H  
ATOM   1622  HH  TYR A 104     -10.389  -0.427  11.860  1.00  5.86           H  
ATOM   1623  N   ASP A 105      -9.431   6.094  18.064  1.00  6.93           N  
ATOM   1624  CA  ASP A 105      -9.495   7.041  19.172  1.00  6.93           C  
ATOM   1625  C   ASP A 105     -10.120   8.352  18.689  1.00  6.93           C  
ATOM   1626  O   ASP A 105     -10.661   9.120  19.484  1.00  6.93           O  
ATOM   1627  CB  ASP A 105      -8.110   7.324  19.762  1.00  6.93           C  
ATOM   1628  CG  ASP A 105      -7.508   6.141  20.521  1.00  6.93           C  
ATOM   1629  OD1 ASP A 105      -8.212   5.195  20.794  1.00  6.93           O  
ATOM   1630  OD2 ASP A 105      -6.337   6.195  20.809  1.00  6.93           O  
ATOM   1631  H   ASP A 105      -8.535   5.761  17.742  1.00  6.93           H  
ATOM   1632  HA  ASP A 105     -10.129   6.624  19.955  1.00  6.93           H  
ATOM   1633 1HB  ASP A 105      -7.431   7.625  18.982  1.00  6.93           H  
ATOM   1634 2HB  ASP A 105      -8.185   8.163  20.456  1.00  6.93           H  
ATOM   1635  N   ILE A 106     -10.067   8.607  17.370  1.00  7.74           N  
ATOM   1636  CA  ILE A 106     -10.628   9.818  16.778  1.00  7.74           C  
ATOM   1637  C   ILE A 106     -12.148   9.916  16.954  1.00  7.74           C  
ATOM   1638  O   ILE A 106     -12.741  10.968  16.708  1.00  7.74           O  
ATOM   1639  CB  ILE A 106     -10.297   9.899  15.279  1.00  7.74           C  
ATOM   1640  CG1 ILE A 106     -11.021   8.788  14.535  1.00  7.74           C  
ATOM   1641  CG2 ILE A 106      -8.797   9.814  15.064  1.00  7.74           C  
ATOM   1642  CD1 ILE A 106     -12.374   9.199  14.020  1.00  7.74           C  
ATOM   1643  H   ILE A 106      -9.639   7.931  16.734  1.00  7.74           H  
ATOM   1644  HA  ILE A 106     -10.174  10.661  17.278  1.00  7.74           H  
ATOM   1645  HB  ILE A 106     -10.663  10.838  14.882  1.00  7.74           H  
ATOM   1646 1HG1 ILE A 106     -10.406   8.449  13.710  1.00  7.74           H  
ATOM   1647 2HG1 ILE A 106     -11.162   7.949  15.213  1.00  7.74           H  
ATOM   1648 1HG2 ILE A 106      -8.560   9.882  14.001  1.00  7.74           H  
ATOM   1649 2HG2 ILE A 106      -8.309  10.605  15.585  1.00  7.74           H  
ATOM   1650 3HG2 ILE A 106      -8.440   8.897  15.443  1.00  7.74           H  
ATOM   1651 1HD1 ILE A 106     -12.836   8.357  13.510  1.00  7.74           H  
ATOM   1652 2HD1 ILE A 106     -13.000   9.513  14.835  1.00  7.74           H  
ATOM   1653 3HD1 ILE A 106     -12.265  10.025  13.328  1.00  7.74           H  
ATOM   1654  N   LEU A 107     -12.782   8.818  17.385  1.00  8.21           N  
ATOM   1655  CA  LEU A 107     -14.213   8.761  17.608  1.00  8.21           C  
ATOM   1656  C   LEU A 107     -14.611   9.312  18.981  1.00  8.21           C  
ATOM   1657  O   LEU A 107     -15.802   9.428  19.282  1.00  8.21           O  
ATOM   1658  CB  LEU A 107     -14.659   7.304  17.466  1.00  8.21           C  
ATOM   1659  CG  LEU A 107     -14.458   6.704  16.062  1.00  8.21           C  
ATOM   1660  CD1 LEU A 107     -14.760   5.223  16.091  1.00  8.21           C  
ATOM   1661  CD2 LEU A 107     -15.377   7.420  15.083  1.00  8.21           C  
ATOM   1662  H   LEU A 107     -12.247   7.968  17.565  1.00  8.21           H  
ATOM   1663  HA  LEU A 107     -14.702   9.359  16.841  1.00  8.21           H  
ATOM   1664 1HB  LEU A 107     -14.092   6.700  18.173  1.00  8.21           H  
ATOM   1665 2HB  LEU A 107     -15.714   7.233  17.720  1.00  8.21           H  
ATOM   1666  HG  LEU A 107     -13.418   6.832  15.757  1.00  8.21           H  
ATOM   1667 1HD1 LEU A 107     -14.613   4.802  15.099  1.00  8.21           H  
ATOM   1668 2HD1 LEU A 107     -14.085   4.735  16.799  1.00  8.21           H  
ATOM   1669 3HD1 LEU A 107     -15.791   5.067  16.402  1.00  8.21           H  
ATOM   1670 1HD2 LEU A 107     -15.238   7.006  14.083  1.00  8.21           H  
ATOM   1671 2HD2 LEU A 107     -16.413   7.282  15.391  1.00  8.21           H  
ATOM   1672 3HD2 LEU A 107     -15.145   8.481  15.072  1.00  8.21           H  
ATOM   1673  N   THR A 108     -13.622   9.659  19.807  1.00  8.35           N  
ATOM   1674  CA  THR A 108     -13.862  10.206  21.136  1.00  8.35           C  
ATOM   1675  C   THR A 108     -13.396  11.670  21.174  1.00  8.35           C  
ATOM   1676  O   THR A 108     -12.283  11.985  20.761  1.00  8.35           O  
ATOM   1677  CB  THR A 108     -13.136   9.358  22.200  1.00  8.35           C  
ATOM   1678  OG1 THR A 108     -13.630   8.015  22.164  1.00  8.35           O  
ATOM   1679  CG2 THR A 108     -13.352   9.913  23.598  1.00  8.35           C  
ATOM   1680  H   THR A 108     -12.651   9.532  19.512  1.00  8.35           H  
ATOM   1681  HA  THR A 108     -14.932  10.182  21.341  1.00  8.35           H  
ATOM   1682  HB  THR A 108     -12.077   9.344  21.963  1.00  8.35           H  
ATOM   1683  HG1 THR A 108     -13.308   7.577  21.374  1.00  8.35           H  
ATOM   1684 1HG2 THR A 108     -12.832   9.294  24.326  1.00  8.35           H  
ATOM   1685 2HG2 THR A 108     -12.969  10.897  23.645  1.00  8.35           H  
ATOM   1686 3HG2 THR A 108     -14.415   9.921  23.827  1.00  8.35           H  
ATOM   1687  N   GLY A 109     -14.248  12.568  21.682  1.00  8.20           N  
ATOM   1688  CA  GLY A 109     -13.937  14.009  21.740  1.00  8.20           C  
ATOM   1689  C   GLY A 109     -12.782  14.398  22.678  1.00  8.20           C  
ATOM   1690  O   GLY A 109     -12.236  15.495  22.584  1.00  8.20           O  
ATOM   1691  H   GLY A 109     -15.148  12.247  22.011  1.00  8.20           H  
ATOM   1692 1HA  GLY A 109     -13.703  14.355  20.733  1.00  8.20           H  
ATOM   1693 2HA  GLY A 109     -14.834  14.548  22.043  1.00  8.20           H  
ATOM   1694  N   TYR A 110     -12.435  13.512  23.596  1.00  7.83           N  
ATOM   1695  CA  TYR A 110     -11.356  13.741  24.550  1.00  7.83           C  
ATOM   1696  C   TYR A 110     -10.015  13.931  23.853  1.00  7.83           C  
ATOM   1697  O   TYR A 110      -9.665  13.214  22.911  1.00  7.83           O  
ATOM   1698  CB  TYR A 110     -11.243  12.603  25.563  1.00  7.83           C  
ATOM   1699  CG  TYR A 110     -10.144  12.845  26.580  1.00  7.83           C  
ATOM   1700  CD1 TYR A 110     -10.343  13.710  27.642  1.00  7.83           C  
ATOM   1701  CD2 TYR A 110      -8.942  12.221  26.433  1.00  7.83           C  
ATOM   1702  CE1 TYR A 110      -9.319  13.927  28.545  1.00  7.83           C  
ATOM   1703  CE2 TYR A 110      -7.920  12.423  27.320  1.00  7.83           C  
ATOM   1704  CZ  TYR A 110      -8.101  13.274  28.376  1.00  7.83           C  
ATOM   1705  OH  TYR A 110      -7.078  13.486  29.270  1.00  7.83           O  
ATOM   1706  H   TYR A 110     -12.937  12.643  23.617  1.00  7.83           H  
ATOM   1707  HA  TYR A 110     -11.573  14.659  25.094  1.00  7.83           H  
ATOM   1708 1HB  TYR A 110     -12.186  12.479  26.092  1.00  7.83           H  
ATOM   1709 2HB  TYR A 110     -11.026  11.672  25.046  1.00  7.83           H  
ATOM   1710  HD1 TYR A 110     -11.300  14.217  27.761  1.00  7.83           H  
ATOM   1711  HD2 TYR A 110      -8.809  11.578  25.608  1.00  7.83           H  
ATOM   1712  HE1 TYR A 110      -9.465  14.607  29.384  1.00  7.83           H  
ATOM   1713  HE2 TYR A 110      -6.968  11.917  27.182  1.00  7.83           H  
ATOM   1714  HH  TYR A 110      -7.353  14.135  29.920  1.00  7.83           H  
ATOM   1715  N   TYR A 111      -9.235  14.889  24.331  1.00  7.31           N  
ATOM   1716  CA  TYR A 111      -7.933  15.162  23.743  1.00  7.31           C  
ATOM   1717  C   TYR A 111      -6.894  14.119  24.147  1.00  7.31           C  
ATOM   1718  O   TYR A 111      -6.008  14.372  24.964  1.00  7.31           O  
ATOM   1719  CB  TYR A 111      -7.485  16.562  24.150  1.00  7.31           C  
ATOM   1720  CG  TYR A 111      -8.336  17.651  23.527  1.00  7.31           C  
ATOM   1721  CD1 TYR A 111      -9.459  18.117  24.194  1.00  7.31           C  
ATOM   1722  CD2 TYR A 111      -7.997  18.182  22.288  1.00  7.31           C  
ATOM   1723  CE1 TYR A 111     -10.240  19.107  23.622  1.00  7.31           C  
ATOM   1724  CE2 TYR A 111      -8.774  19.166  21.718  1.00  7.31           C  
ATOM   1725  CZ  TYR A 111      -9.890  19.632  22.380  1.00  7.31           C  
ATOM   1726  OH  TYR A 111     -10.665  20.616  21.808  1.00  7.31           O  
ATOM   1727  H   TYR A 111      -9.558  15.445  25.107  1.00  7.31           H  
ATOM   1728  HA  TYR A 111      -8.032  15.126  22.659  1.00  7.31           H  
ATOM   1729 1HB  TYR A 111      -7.546  16.658  25.234  1.00  7.31           H  
ATOM   1730 2HB  TYR A 111      -6.450  16.722  23.865  1.00  7.31           H  
ATOM   1731  HD1 TYR A 111      -9.730  17.701  25.165  1.00  7.31           H  
ATOM   1732  HD2 TYR A 111      -7.123  17.824  21.763  1.00  7.31           H  
ATOM   1733  HE1 TYR A 111     -11.123  19.472  24.145  1.00  7.31           H  
ATOM   1734  HE2 TYR A 111      -8.506  19.576  20.745  1.00  7.31           H  
ATOM   1735  HH  TYR A 111     -10.314  20.833  20.939  1.00  7.31           H  
ATOM   1736  N   TRP A 112      -7.025  12.940  23.549  1.00  6.72           N  
ATOM   1737  CA  TRP A 112      -6.158  11.809  23.835  1.00  6.72           C  
ATOM   1738  C   TRP A 112      -4.735  12.120  23.400  1.00  6.72           C  
ATOM   1739  O   TRP A 112      -4.553  12.795  22.387  1.00  6.72           O  
ATOM   1740  CB  TRP A 112      -6.605  10.544  23.092  1.00  6.72           C  
ATOM   1741  CG  TRP A 112      -7.873   9.946  23.586  1.00  6.72           C  
ATOM   1742  CD1 TRP A 112      -9.082   9.967  22.975  1.00  6.72           C  
ATOM   1743  CD2 TRP A 112      -8.071   9.235  24.828  1.00  6.72           C  
ATOM   1744  NE1 TRP A 112     -10.003   9.315  23.742  1.00  6.72           N  
ATOM   1745  CE2 TRP A 112      -9.413   8.871  24.874  1.00  6.72           C  
ATOM   1746  CE3 TRP A 112      -7.234   8.892  25.889  1.00  6.72           C  
ATOM   1747  CZ2 TRP A 112      -9.950   8.185  25.941  1.00  6.72           C  
ATOM   1748  CZ3 TRP A 112      -7.770   8.205  26.965  1.00  6.72           C  
ATOM   1749  CH2 TRP A 112      -9.096   7.859  26.989  1.00  6.72           C  
ATOM   1750  H   TRP A 112      -7.813  12.839  22.908  1.00  6.72           H  
ATOM   1751  HA  TRP A 112      -6.220  11.615  24.894  1.00  6.72           H  
ATOM   1752 1HB  TRP A 112      -6.737  10.781  22.037  1.00  6.72           H  
ATOM   1753 2HB  TRP A 112      -5.818   9.789  23.155  1.00  6.72           H  
ATOM   1754  HD1 TRP A 112      -9.296  10.435  22.008  1.00  6.72           H  
ATOM   1755  HE1 TRP A 112     -10.970   9.193  23.509  1.00  6.72           H  
ATOM   1756  HE3 TRP A 112      -6.191   9.163  25.877  1.00  6.72           H  
ATOM   1757  HZ2 TRP A 112     -11.003   7.903  25.976  1.00  6.72           H  
ATOM   1758  HZ3 TRP A 112      -7.109   7.944  27.792  1.00  6.72           H  
ATOM   1759  HH2 TRP A 112      -9.487   7.318  27.851  1.00  6.72           H  
ATOM   1760  N   PRO A 113      -3.704  11.685  24.141  1.00  6.11           N  
ATOM   1761  CA  PRO A 113      -2.326  11.823  23.752  1.00  6.11           C  
ATOM   1762  C   PRO A 113      -2.140  11.169  22.375  1.00  6.11           C  
ATOM   1763  O   PRO A 113      -2.820  10.184  22.076  1.00  6.11           O  
ATOM   1764  CB  PRO A 113      -1.581  11.053  24.847  1.00  6.11           C  
ATOM   1765  CG  PRO A 113      -2.499  11.121  26.044  1.00  6.11           C  
ATOM   1766  CD  PRO A 113      -3.898  11.070  25.470  1.00  6.11           C  
ATOM   1767  HA  PRO A 113      -2.080  12.886  23.795  1.00  6.11           H  
ATOM   1768 1HB  PRO A 113      -1.382  10.023  24.509  1.00  6.11           H  
ATOM   1769 2HB  PRO A 113      -0.603  11.519  25.035  1.00  6.11           H  
ATOM   1770 1HG  PRO A 113      -2.291  10.288  26.733  1.00  6.11           H  
ATOM   1771 2HG  PRO A 113      -2.312  12.050  26.605  1.00  6.11           H  
ATOM   1772 1HD  PRO A 113      -4.238  10.037  25.377  1.00  6.11           H  
ATOM   1773 2HD  PRO A 113      -4.531  11.687  26.125  1.00  6.11           H  
ATOM   1774  N   PRO A 114      -1.237  11.678  21.534  1.00  5.48           N  
ATOM   1775  CA  PRO A 114      -0.891  11.160  20.225  1.00  5.48           C  
ATOM   1776  C   PRO A 114      -0.406   9.710  20.273  1.00  5.48           C  
ATOM   1777  O   PRO A 114       0.174   9.297  21.279  1.00  5.48           O  
ATOM   1778  CB  PRO A 114       0.263  12.063  19.819  1.00  5.48           C  
ATOM   1779  CG  PRO A 114       0.050  13.324  20.600  1.00  5.48           C  
ATOM   1780  CD  PRO A 114      -0.555  12.925  21.879  1.00  5.48           C  
ATOM   1781  HA  PRO A 114      -1.754  11.320  19.569  1.00  5.48           H  
ATOM   1782 1HB  PRO A 114       1.224  11.568  20.050  1.00  5.48           H  
ATOM   1783 2HB  PRO A 114       0.251  12.219  18.734  1.00  5.48           H  
ATOM   1784 1HG  PRO A 114       0.993  13.812  20.791  1.00  5.48           H  
ATOM   1785 2HG  PRO A 114      -0.569  14.017  20.030  1.00  5.48           H  
ATOM   1786 1HD  PRO A 114       0.201  12.776  22.666  1.00  5.48           H  
ATOM   1787 2HD  PRO A 114      -1.268  13.728  22.101  1.00  5.48           H  
ATOM   1788  N   PRO A 115      -0.614   8.922  19.206  1.00  4.81           N  
ATOM   1789  CA  PRO A 115      -0.081   7.580  19.027  1.00  4.81           C  
ATOM   1790  C   PRO A 115       1.440   7.579  19.147  1.00  4.81           C  
ATOM   1791  O   PRO A 115       2.107   8.511  18.693  1.00  4.81           O  
ATOM   1792  CB  PRO A 115      -0.538   7.229  17.608  1.00  4.81           C  
ATOM   1793  CG  PRO A 115      -1.798   8.052  17.397  1.00  4.81           C  
ATOM   1794  CD  PRO A 115      -1.571   9.343  18.152  1.00  4.81           C  
ATOM   1795  HA  PRO A 115      -0.534   6.907  19.771  1.00  4.81           H  
ATOM   1796 1HB  PRO A 115       0.262   7.442  16.887  1.00  4.81           H  
ATOM   1797 2HB  PRO A 115      -0.734   6.146  17.526  1.00  4.81           H  
ATOM   1798 1HG  PRO A 115      -1.965   8.209  16.316  1.00  4.81           H  
ATOM   1799 2HG  PRO A 115      -2.676   7.496  17.767  1.00  4.81           H  
ATOM   1800 1HD  PRO A 115      -1.171  10.139  17.520  1.00  4.81           H  
ATOM   1801 2HD  PRO A 115      -2.544   9.607  18.596  1.00  4.81           H  
ATOM   1802  N   ARG A 116       1.979   6.523  19.743  1.00  4.10           N  
ATOM   1803  CA  ARG A 116       3.419   6.364  19.949  1.00  4.10           C  
ATOM   1804  C   ARG A 116       4.126   5.974  18.652  1.00  4.10           C  
ATOM   1805  O   ARG A 116       3.655   5.097  17.927  1.00  4.10           O  
ATOM   1806  CB  ARG A 116       3.676   5.308  21.017  1.00  4.10           C  
ATOM   1807  CG  ARG A 116       5.119   5.180  21.508  1.00  4.10           C  
ATOM   1808  CD  ARG A 116       5.234   4.148  22.578  1.00  4.10           C  
ATOM   1809  NE  ARG A 116       6.601   3.979  23.029  1.00  4.10           N  
ATOM   1810  CZ  ARG A 116       7.171   4.644  24.050  1.00  4.10           C  
ATOM   1811  NH1 ARG A 116       6.475   5.525  24.742  1.00  4.10           N  
ATOM   1812  NH2 ARG A 116       8.433   4.408  24.360  1.00  4.10           N  
ATOM   1813  H   ARG A 116       1.362   5.803  20.089  1.00  4.10           H  
ATOM   1814  HA  ARG A 116       3.824   7.315  20.296  1.00  4.10           H  
ATOM   1815 1HB  ARG A 116       3.052   5.518  21.887  1.00  4.10           H  
ATOM   1816 2HB  ARG A 116       3.380   4.332  20.634  1.00  4.10           H  
ATOM   1817 1HG  ARG A 116       5.770   4.887  20.698  1.00  4.10           H  
ATOM   1818 2HG  ARG A 116       5.453   6.134  21.913  1.00  4.10           H  
ATOM   1819 1HD  ARG A 116       4.623   4.432  23.432  1.00  4.10           H  
ATOM   1820 2HD  ARG A 116       4.892   3.190  22.187  1.00  4.10           H  
ATOM   1821  HE  ARG A 116       7.187   3.308  22.510  1.00  4.10           H  
ATOM   1822 1HH1 ARG A 116       5.510   5.702  24.503  1.00  4.10           H  
ATOM   1823 2HH1 ARG A 116       6.905   6.020  25.509  1.00  4.10           H  
ATOM   1824 1HH2 ARG A 116       8.966   3.725  23.822  1.00  4.10           H  
ATOM   1825 2HH2 ARG A 116       8.867   4.898  25.123  1.00  4.10           H  
ATOM   1826  N   VAL A 117       5.288   6.583  18.391  1.00  3.38           N  
ATOM   1827  CA  VAL A 117       6.061   6.332  17.167  1.00  3.38           C  
ATOM   1828  C   VAL A 117       6.498   4.873  16.956  1.00  3.38           C  
ATOM   1829  O   VAL A 117       6.756   4.440  15.831  1.00  3.38           O  
ATOM   1830  CB  VAL A 117       7.310   7.227  17.151  1.00  3.38           C  
ATOM   1831  CG1 VAL A 117       6.895   8.679  17.087  1.00  3.38           C  
ATOM   1832  CG2 VAL A 117       8.136   6.970  18.406  1.00  3.38           C  
ATOM   1833  H   VAL A 117       5.626   7.280  19.041  1.00  3.38           H  
ATOM   1834  HA  VAL A 117       5.437   6.640  16.337  1.00  3.38           H  
ATOM   1835  HB  VAL A 117       7.900   7.006  16.278  1.00  3.38           H  
ATOM   1836 1HG1 VAL A 117       7.784   9.316  17.070  1.00  3.38           H  
ATOM   1837 2HG1 VAL A 117       6.308   8.845  16.183  1.00  3.38           H  
ATOM   1838 3HG1 VAL A 117       6.292   8.917  17.963  1.00  3.38           H  
ATOM   1839 1HG2 VAL A 117       9.024   7.606  18.391  1.00  3.38           H  
ATOM   1840 2HG2 VAL A 117       7.543   7.197  19.290  1.00  3.38           H  
ATOM   1841 3HG2 VAL A 117       8.452   5.926  18.442  1.00  3.38           H  
ATOM   1842  N   ASP A 118       6.519   4.094  18.023  1.00  2.70           N  
ATOM   1843  CA  ASP A 118       6.881   2.686  17.949  1.00  2.70           C  
ATOM   1844  C   ASP A 118       5.884   1.903  17.088  1.00  2.70           C  
ATOM   1845  O   ASP A 118       6.194   0.820  16.592  1.00  2.70           O  
ATOM   1846  CB  ASP A 118       6.935   2.072  19.345  1.00  2.70           C  
ATOM   1847  CG  ASP A 118       8.108   2.583  20.178  1.00  2.70           C  
ATOM   1848  OD1 ASP A 118       8.976   3.223  19.639  1.00  2.70           O  
ATOM   1849  OD2 ASP A 118       8.119   2.327  21.363  1.00  2.70           O  
ATOM   1850  H   ASP A 118       6.286   4.500  18.911  1.00  2.70           H  
ATOM   1851  HA  ASP A 118       7.867   2.605  17.490  1.00  2.70           H  
ATOM   1852 1HB  ASP A 118       6.005   2.287  19.867  1.00  2.70           H  
ATOM   1853 2HB  ASP A 118       7.017   0.988  19.259  1.00  2.70           H  
ATOM   1854  N   GLY A 119       4.667   2.440  16.955  1.00  2.11           N  
ATOM   1855  CA  GLY A 119       3.594   1.818  16.200  1.00  2.11           C  
ATOM   1856  C   GLY A 119       3.511   2.294  14.747  1.00  2.11           C  
ATOM   1857  O   GLY A 119       2.518   2.006  14.064  1.00  2.11           O  
ATOM   1858  H   GLY A 119       4.469   3.348  17.372  1.00  2.11           H  
ATOM   1859 1HA  GLY A 119       3.727   0.738  16.219  1.00  2.11           H  
ATOM   1860 2HA  GLY A 119       2.648   2.025  16.700  1.00  2.11           H  
ATOM   1861  N   MET A 120       4.517   3.034  14.261  1.00  1.63           N  
ATOM   1862  CA  MET A 120       4.421   3.530  12.887  1.00  1.63           C  
ATOM   1863  C   MET A 120       4.662   2.421  11.874  1.00  1.63           C  
ATOM   1864  O   MET A 120       5.386   1.458  12.136  1.00  1.63           O  
ATOM   1865  CB  MET A 120       5.395   4.677  12.623  1.00  1.63           C  
ATOM   1866  CG  MET A 120       5.151   5.926  13.433  1.00  1.63           C  
ATOM   1867  SD  MET A 120       3.615   6.731  13.116  1.00  1.63           S  
ATOM   1868  CE  MET A 120       2.684   6.179  14.562  1.00  1.63           C  
ATOM   1869  H   MET A 120       5.324   3.279  14.840  1.00  1.63           H  
ATOM   1870  HA  MET A 120       3.416   3.896  12.728  1.00  1.63           H  
ATOM   1871 1HB  MET A 120       6.403   4.343  12.847  1.00  1.63           H  
ATOM   1872 2HB  MET A 120       5.366   4.943  11.562  1.00  1.63           H  
ATOM   1873 1HG  MET A 120       5.146   5.631  14.444  1.00  1.63           H  
ATOM   1874 2HG  MET A 120       5.943   6.637  13.281  1.00  1.63           H  
ATOM   1875 1HE  MET A 120       1.682   6.586  14.535  1.00  1.63           H  
ATOM   1876 2HE  MET A 120       2.625   5.094  14.569  1.00  1.63           H  
ATOM   1877 3HE  MET A 120       3.178   6.516  15.472  1.00  1.63           H  
ATOM   1878  N   ASP A 121       4.038   2.573  10.707  1.00  1.27           N  
ATOM   1879  CA  ASP A 121       4.202   1.645   9.594  1.00  1.27           C  
ATOM   1880  C   ASP A 121       5.342   2.044   8.680  1.00  1.27           C  
ATOM   1881  O   ASP A 121       6.157   1.213   8.274  1.00  1.27           O  
ATOM   1882  CB  ASP A 121       2.921   1.565   8.756  1.00  1.27           C  
ATOM   1883  CG  ASP A 121       2.947   0.481   7.654  1.00  1.27           C  
ATOM   1884  OD1 ASP A 121       3.156  -0.691   7.973  1.00  1.27           O  
ATOM   1885  OD2 ASP A 121       2.740   0.821   6.506  1.00  1.27           O  
ATOM   1886  H   ASP A 121       3.444   3.390  10.574  1.00  1.27           H  
ATOM   1887  HA  ASP A 121       4.416   0.666  10.003  1.00  1.27           H  
ATOM   1888 1HB  ASP A 121       2.090   1.386   9.391  1.00  1.27           H  
ATOM   1889 2HB  ASP A 121       2.745   2.534   8.283  1.00  1.27           H  
ATOM   1890  N   VAL A 122       5.365   3.318   8.327  1.00  1.01           N  
ATOM   1891  CA  VAL A 122       6.328   3.819   7.359  1.00  1.01           C  
ATOM   1892  C   VAL A 122       6.889   5.172   7.717  1.00  1.01           C  
ATOM   1893  O   VAL A 122       6.162   6.065   8.155  1.00  1.01           O  
ATOM   1894  CB  VAL A 122       5.668   3.887   5.973  1.00  1.01           C  
ATOM   1895  CG1 VAL A 122       4.480   4.729   6.079  1.00  1.01           C  
ATOM   1896  CG2 VAL A 122       6.615   4.485   4.924  1.00  1.01           C  
ATOM   1897  H   VAL A 122       4.664   3.941   8.732  1.00  1.01           H  
ATOM   1898  HA  VAL A 122       7.159   3.111   7.310  1.00  1.01           H  
ATOM   1899  HB  VAL A 122       5.365   2.883   5.668  1.00  1.01           H  
ATOM   1900 1HG1 VAL A 122       3.974   4.804   5.127  1.00  1.01           H  
ATOM   1901 2HG1 VAL A 122       3.831   4.266   6.809  1.00  1.01           H  
ATOM   1902 3HG1 VAL A 122       4.774   5.700   6.405  1.00  1.01           H  
ATOM   1903 1HG2 VAL A 122       6.107   4.524   3.962  1.00  1.01           H  
ATOM   1904 2HG2 VAL A 122       6.905   5.490   5.206  1.00  1.01           H  
ATOM   1905 3HG2 VAL A 122       7.504   3.865   4.835  1.00  1.01           H  
ATOM   1906  N   TRP A 123       8.189   5.322   7.486  1.00  0.84           N  
ATOM   1907  CA  TRP A 123       8.887   6.580   7.682  1.00  0.84           C  
ATOM   1908  C   TRP A 123       9.417   7.075   6.348  1.00  0.84           C  
ATOM   1909  O   TRP A 123       9.816   6.264   5.508  1.00  0.84           O  
ATOM   1910  CB  TRP A 123      10.072   6.387   8.628  1.00  0.84           C  
ATOM   1911  CG  TRP A 123       9.668   5.994  10.011  1.00  0.84           C  
ATOM   1912  CD1 TRP A 123       9.463   4.731  10.488  1.00  0.84           C  
ATOM   1913  CD2 TRP A 123       9.397   6.881  11.098  1.00  0.84           C  
ATOM   1914  NE1 TRP A 123       9.088   4.781  11.803  1.00  0.84           N  
ATOM   1915  CE2 TRP A 123       9.034   6.093  12.193  1.00  0.84           C  
ATOM   1916  CE3 TRP A 123       9.423   8.252  11.227  1.00  0.84           C  
ATOM   1917  CZ2 TRP A 123       8.691   6.648  13.409  1.00  0.84           C  
ATOM   1918  CZ3 TRP A 123       9.060   8.811  12.422  1.00  0.84           C  
ATOM   1919  CH2 TRP A 123       8.704   8.037  13.498  1.00  0.84           C  
ATOM   1920  H   TRP A 123       8.711   4.530   7.139  1.00  0.84           H  
ATOM   1921  HA  TRP A 123       8.199   7.314   8.093  1.00  0.84           H  
ATOM   1922 1HB  TRP A 123      10.737   5.624   8.227  1.00  0.84           H  
ATOM   1923 2HB  TRP A 123      10.641   7.320   8.680  1.00  0.84           H  
ATOM   1924  HD1 TRP A 123       9.583   3.818   9.908  1.00  0.84           H  
ATOM   1925  HE1 TRP A 123       8.876   3.982  12.390  1.00  0.84           H  
ATOM   1926  HE3 TRP A 123       9.694   8.872  10.379  1.00  0.84           H  
ATOM   1927  HZ2 TRP A 123       8.404   6.029  14.262  1.00  0.84           H  
ATOM   1928  HZ3 TRP A 123       9.062   9.876  12.478  1.00  0.84           H  
ATOM   1929  HH2 TRP A 123       8.424   8.521  14.431  1.00  0.84           H  
ATOM   1930  N   GLY A 124       9.456   8.388   6.169  1.00  0.73           N  
ATOM   1931  CA  GLY A 124      10.028   8.955   4.961  1.00  0.73           C  
ATOM   1932  C   GLY A 124      11.543   9.031   5.052  1.00  0.73           C  
ATOM   1933  O   GLY A 124      12.138   8.669   6.067  1.00  0.73           O  
ATOM   1934  H   GLY A 124       9.052   8.999   6.878  1.00  0.73           H  
ATOM   1935 1HA  GLY A 124       9.755   8.339   4.108  1.00  0.73           H  
ATOM   1936 2HA  GLY A 124       9.614   9.950   4.791  1.00  0.73           H  
ATOM   1937  N   GLN A 125      12.168   9.525   3.985  1.00  0.67           N  
ATOM   1938  CA  GLN A 125      13.626   9.633   3.905  1.00  0.67           C  
ATOM   1939  C   GLN A 125      14.248  10.638   4.880  1.00  0.67           C  
ATOM   1940  O   GLN A 125      15.420  10.518   5.241  1.00  0.67           O  
ATOM   1941  CB  GLN A 125      14.022   9.982   2.465  1.00  0.67           C  
ATOM   1942  CG  GLN A 125      13.620  11.387   1.977  1.00  0.67           C  
ATOM   1943  CD  GLN A 125      13.963  11.573   0.498  1.00  0.67           C  
ATOM   1944  OE1 GLN A 125      14.679  10.733  -0.062  1.00  0.67           O  
ATOM   1945  NE2 GLN A 125      13.478  12.637  -0.145  1.00  0.67           N  
ATOM   1946  H   GLN A 125      11.608   9.802   3.192  1.00  0.67           H  
ATOM   1947  HA  GLN A 125      14.041   8.653   4.141  1.00  0.67           H  
ATOM   1948 1HB  GLN A 125      15.107   9.897   2.364  1.00  0.67           H  
ATOM   1949 2HB  GLN A 125      13.577   9.257   1.786  1.00  0.67           H  
ATOM   1950 1HG  GLN A 125      12.552  11.513   2.108  1.00  0.67           H  
ATOM   1951 2HG  GLN A 125      14.161  12.142   2.555  1.00  0.67           H  
ATOM   1952 1HE2 GLN A 125      13.699  12.775  -1.110  1.00  0.67           H  
ATOM   1953 2HE2 GLN A 125      12.898  13.343   0.326  1.00  0.67           H  
ATOM   1954  N   GLY A 126      13.457  11.613   5.301  1.00  0.62           N  
ATOM   1955  CA  GLY A 126      13.883  12.651   6.220  1.00  0.62           C  
ATOM   1956  C   GLY A 126      14.440  13.892   5.523  1.00  0.62           C  
ATOM   1957  O   GLY A 126      15.059  13.794   4.458  1.00  0.62           O  
ATOM   1958  H   GLY A 126      12.495  11.637   4.986  1.00  0.62           H  
ATOM   1959 1HA  GLY A 126      13.015  12.928   6.801  1.00  0.62           H  
ATOM   1960 2HA  GLY A 126      14.618  12.258   6.918  1.00  0.62           H  
ATOM   1961  N   THR A 127      14.257  15.051   6.160  1.00  0.60           N  
ATOM   1962  CA  THR A 127      14.752  16.332   5.650  1.00  0.60           C  
ATOM   1963  C   THR A 127      15.623  17.067   6.667  1.00  0.60           C  
ATOM   1964  O   THR A 127      15.254  17.205   7.834  1.00  0.60           O  
ATOM   1965  CB  THR A 127      13.593  17.249   5.232  1.00  0.60           C  
ATOM   1966  OG1 THR A 127      12.828  16.632   4.202  1.00  0.60           O  
ATOM   1967  CG2 THR A 127      14.120  18.523   4.720  1.00  0.60           C  
ATOM   1968  H   THR A 127      13.729  15.018   7.031  1.00  0.60           H  
ATOM   1969  HA  THR A 127      15.363  16.138   4.770  1.00  0.60           H  
ATOM   1970  HB  THR A 127      12.944  17.435   6.088  1.00  0.60           H  
ATOM   1971  HG1 THR A 127      12.092  17.225   3.961  1.00  0.60           H  
ATOM   1972 1HG2 THR A 127      13.304  19.136   4.413  1.00  0.60           H  
ATOM   1973 2HG2 THR A 127      14.683  19.030   5.494  1.00  0.60           H  
ATOM   1974 3HG2 THR A 127      14.762  18.335   3.860  1.00  0.60           H  
ATOM   1975  N   THR A 128      16.783  17.551   6.224  1.00  0.61           N  
ATOM   1976  CA  THR A 128      17.680  18.242   7.146  1.00  0.61           C  
ATOM   1977  C   THR A 128      17.432  19.750   7.208  1.00  0.61           C  
ATOM   1978  O   THR A 128      17.419  20.437   6.175  1.00  0.61           O  
ATOM   1979  CB  THR A 128      19.155  18.008   6.769  1.00  0.61           C  
ATOM   1980  OG1 THR A 128      19.459  16.606   6.816  1.00  0.61           O  
ATOM   1981  CG2 THR A 128      20.059  18.736   7.763  1.00  0.61           C  
ATOM   1982  H   THR A 128      17.042  17.423   5.255  1.00  0.61           H  
ATOM   1983  HA  THR A 128      17.520  17.846   8.146  1.00  0.61           H  
ATOM   1984  HB  THR A 128      19.342  18.381   5.762  1.00  0.61           H  
ATOM   1985  HG1 THR A 128      20.356  16.462   6.495  1.00  0.61           H  
ATOM   1986 1HG2 THR A 128      21.101  18.564   7.500  1.00  0.61           H  
ATOM   1987 2HG2 THR A 128      19.857  19.807   7.736  1.00  0.61           H  
ATOM   1988 3HG2 THR A 128      19.870  18.357   8.769  1.00  0.61           H  
ATOM   1989  N   VAL A 129      17.255  20.239   8.435  1.00  0.64           N  
ATOM   1990  CA  VAL A 129      17.056  21.656   8.717  1.00  0.64           C  
ATOM   1991  C   VAL A 129      18.149  22.170   9.636  1.00  0.64           C  
ATOM   1992  O   VAL A 129      18.386  21.606  10.708  1.00  0.64           O  
ATOM   1993  CB  VAL A 129      15.709  21.873   9.419  1.00  0.64           C  
ATOM   1994  CG1 VAL A 129      15.503  23.355   9.774  1.00  0.64           C  
ATOM   1995  CG2 VAL A 129      14.593  21.348   8.525  1.00  0.64           C  
ATOM   1996  H   VAL A 129      17.247  19.587   9.222  1.00  0.64           H  
ATOM   1997  HA  VAL A 129      17.082  22.217   7.780  1.00  0.64           H  
ATOM   1998  HB  VAL A 129      15.719  21.329  10.334  1.00  0.64           H  
ATOM   1999 1HG1 VAL A 129      14.550  23.486  10.286  1.00  0.64           H  
ATOM   2000 2HG1 VAL A 129      16.310  23.688  10.428  1.00  0.64           H  
ATOM   2001 3HG1 VAL A 129      15.517  23.936   8.874  1.00  0.64           H  
ATOM   2002 1HG2 VAL A 129      13.647  21.465   9.014  1.00  0.64           H  
ATOM   2003 2HG2 VAL A 129      14.598  21.907   7.615  1.00  0.64           H  
ATOM   2004 3HG2 VAL A 129      14.752  20.289   8.309  1.00  0.64           H  
ATOM   2005  N   THR A 130      18.809  23.242   9.228  1.00  0.71           N  
ATOM   2006  CA  THR A 130      19.836  23.832  10.073  1.00  0.71           C  
ATOM   2007  C   THR A 130      19.499  25.266  10.383  1.00  0.71           C  
ATOM   2008  O   THR A 130      19.145  26.024   9.483  1.00  0.71           O  
ATOM   2009  CB  THR A 130      21.236  23.726   9.433  1.00  0.71           C  
ATOM   2010  OG1 THR A 130      21.585  22.343   9.254  1.00  0.71           O  
ATOM   2011  CG2 THR A 130      22.281  24.421  10.297  1.00  0.71           C  
ATOM   2012  H   THR A 130      18.585  23.653   8.319  1.00  0.71           H  
ATOM   2013  HA  THR A 130      19.848  23.315  11.016  1.00  0.71           H  
ATOM   2014  HB  THR A 130      21.208  24.197   8.483  1.00  0.71           H  
ATOM   2015  HG1 THR A 130      21.460  21.871  10.084  1.00  0.71           H  
ATOM   2016 1HG2 THR A 130      23.255  24.341   9.820  1.00  0.71           H  
ATOM   2017 2HG2 THR A 130      22.025  25.474  10.414  1.00  0.71           H  
ATOM   2018 3HG2 THR A 130      22.316  23.947  11.280  1.00  0.71           H  
ATOM   2019  N   VAL A 131      19.590  25.638  11.656  1.00  0.82           N  
ATOM   2020  CA  VAL A 131      19.287  27.008  12.031  1.00  0.82           C  
ATOM   2021  C   VAL A 131      20.549  27.650  12.610  1.00  0.82           C  
ATOM   2022  O   VAL A 131      21.186  27.080  13.499  1.00  0.82           O  
ATOM   2023  CB  VAL A 131      18.142  27.050  13.049  1.00  0.82           C  
ATOM   2024  CG1 VAL A 131      17.826  28.511  13.414  1.00  0.82           C  
ATOM   2025  CG2 VAL A 131      16.917  26.322  12.499  1.00  0.82           C  
ATOM   2026  H   VAL A 131      19.863  24.968  12.377  1.00  0.82           H  
ATOM   2027  HA  VAL A 131      18.974  27.551  11.152  1.00  0.82           H  
ATOM   2028  HB  VAL A 131      18.453  26.541  13.947  1.00  0.82           H  
ATOM   2029 1HG1 VAL A 131      17.027  28.547  14.138  1.00  0.82           H  
ATOM   2030 2HG1 VAL A 131      18.709  28.988  13.829  1.00  0.82           H  
ATOM   2031 3HG1 VAL A 131      17.515  29.041  12.515  1.00  0.82           H  
ATOM   2032 1HG2 VAL A 131      16.132  26.338  13.246  1.00  0.82           H  
ATOM   2033 2HG2 VAL A 131      16.575  26.807  11.598  1.00  0.82           H  
ATOM   2034 3HG2 VAL A 131      17.175  25.288  12.280  1.00  0.82           H  
ATOM   2035  N   SER A 132      20.925  28.823  12.099  1.00  0.97           N  
ATOM   2036  CA  SER A 132      22.159  29.468  12.553  1.00  0.97           C  
ATOM   2037  C   SER A 132      22.094  30.992  12.583  1.00  0.97           C  
ATOM   2038  O   SER A 132      21.624  31.627  11.639  1.00  0.97           O  
ATOM   2039  CB  SER A 132      23.303  29.056  11.643  1.00  0.97           C  
ATOM   2040  OG  SER A 132      24.505  29.672  12.030  1.00  0.97           O  
ATOM   2041  H   SER A 132      20.354  29.234  11.361  1.00  0.97           H  
ATOM   2042  HA  SER A 132      22.370  29.122  13.565  1.00  0.97           H  
ATOM   2043 1HB  SER A 132      23.418  27.972  11.668  1.00  0.97           H  
ATOM   2044 2HB  SER A 132      23.061  29.336  10.619  1.00  0.97           H  
ATOM   2045  HG  SER A 132      24.299  30.618  12.173  1.00  0.97           H  
ATOM   2046  N   SER A 133      22.584  31.561  13.680  1.00  1.16           N  
ATOM   2047  CA  SER A 133      22.638  33.003  13.869  1.00  1.16           C  
ATOM   2048  C   SER A 133      23.901  33.552  13.231  1.00  1.16           C  
ATOM   2049  O   SER A 133      24.015  34.758  13.007  1.00  1.16           O  
ATOM   2050  OXT SER A 133      24.901  32.839  13.256  1.00  1.16           O  
ATOM   2051  CB  SER A 133      22.613  33.339  15.349  1.00  1.16           C  
ATOM   2052  OG  SER A 133      22.773  34.713  15.557  1.00  1.16           O  
ATOM   2053  H   SER A 133      22.941  30.961  14.413  1.00  1.16           H  
ATOM   2054  HA  SER A 133      21.779  33.459  13.381  1.00  1.16           H  
ATOM   2055 1HB  SER A 133      21.675  33.011  15.787  1.00  1.16           H  
ATOM   2056 2HB  SER A 133      23.413  32.799  15.853  1.00  1.16           H  
ATOM   2057  HG  SER A 133      22.765  34.839  16.510  1.00  1.16           H  
TER    2058
ENDMDL

REMARK ID 553463 MODEL 2 2023-09-30_00000001_2_19
PFRMAT TS
TARGET 2023-09-30_00000001_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.352  -0.354   0.215  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.388  -0.389  -0.808  1.00  1.16           C  
ATOM      3  C   GLN A   1       2.097   0.949  -0.910  1.00  1.16           C  
ATOM      4  O   GLN A   1       3.224   1.104  -0.437  1.00  1.16           O  
ATOM      5  CB  GLN A   1       0.821  -0.768  -2.183  1.00  1.16           C  
ATOM      6  CG  GLN A   1       1.899  -0.886  -3.268  1.00  1.16           C  
ATOM      7  CD  GLN A   1       1.352  -1.202  -4.648  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       0.235  -1.713  -4.816  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       2.156  -0.888  -5.655  1.00  1.16           N  
ATOM     10 1H   GLN A   1      -0.558  -0.423  -0.216  1.00  1.16           H  
ATOM     11 2H   GLN A   1       0.482  -1.126   0.853  1.00  1.16           H  
ATOM     12 3H   GLN A   1       0.420   0.517   0.723  1.00  1.16           H  
ATOM     13  HA  GLN A   1       2.128  -1.138  -0.524  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       0.317  -1.731  -2.112  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       0.084  -0.041  -2.506  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       2.463   0.044  -3.334  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       2.574  -1.693  -2.989  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       1.878  -1.060  -6.598  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       3.070  -0.468  -5.453  1.00  1.16           H  
ATOM     20  N   VAL A   2       1.443   1.911  -1.552  1.00  0.99           N  
ATOM     21  CA  VAL A   2       2.049   3.212  -1.783  1.00  0.99           C  
ATOM     22  C   VAL A   2       1.978   4.150  -0.603  1.00  0.99           C  
ATOM     23  O   VAL A   2       0.925   4.319   0.018  1.00  0.99           O  
ATOM     24  CB  VAL A   2       1.420   3.889  -2.996  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       1.994   5.308  -3.151  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       1.686   3.026  -4.191  1.00  0.99           C  
ATOM     27  H   VAL A   2       0.519   1.748  -1.919  1.00  0.99           H  
ATOM     28  HA  VAL A   2       3.099   3.046  -2.015  1.00  0.99           H  
ATOM     29  HB  VAL A   2       0.369   3.981  -2.862  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       1.569   5.793  -4.013  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       1.770   5.901  -2.274  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       3.061   5.243  -3.258  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       1.260   3.478  -5.084  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       2.743   2.914  -4.302  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       1.245   2.049  -4.039  1.00  0.99           H  
ATOM     36  N   GLN A   3       3.122   4.745  -0.299  1.00  0.85           N  
ATOM     37  CA  GLN A   3       3.241   5.701   0.778  1.00  0.85           C  
ATOM     38  C   GLN A   3       3.798   7.018   0.282  1.00  0.85           C  
ATOM     39  O   GLN A   3       4.790   7.057  -0.457  1.00  0.85           O  
ATOM     40  CB  GLN A   3       4.155   5.176   1.886  1.00  0.85           C  
ATOM     41  CG  GLN A   3       4.291   6.134   3.068  1.00  0.85           C  
ATOM     42  CD  GLN A   3       5.155   5.588   4.186  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       6.036   4.753   3.961  1.00  0.85           O  
ATOM     44  NE2 GLN A   3       4.911   6.058   5.404  1.00  0.85           N  
ATOM     45  H   GLN A   3       3.937   4.530  -0.875  1.00  0.85           H  
ATOM     46  HA  GLN A   3       2.250   5.888   1.190  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       3.769   4.226   2.254  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       5.149   4.992   1.477  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       4.740   7.054   2.716  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       3.300   6.341   3.470  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3       5.450   5.736   6.183  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3       4.188   6.736   5.542  1.00  0.85           H  
ATOM     53  N   LEU A   4       3.143   8.102   0.665  1.00  0.74           N  
ATOM     54  CA  LEU A   4       3.641   9.420   0.322  1.00  0.74           C  
ATOM     55  C   LEU A   4       3.989  10.123   1.627  1.00  0.74           C  
ATOM     56  O   LEU A   4       3.238  10.002   2.601  1.00  0.74           O  
ATOM     57  CB  LEU A   4       2.579  10.206  -0.454  1.00  0.74           C  
ATOM     58  CG  LEU A   4       2.037   9.528  -1.726  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       0.983  10.397  -2.321  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       3.141   9.280  -2.693  1.00  0.74           C  
ATOM     61  H   LEU A   4       2.309   8.014   1.230  1.00  0.74           H  
ATOM     62  HA  LEU A   4       4.541   9.332  -0.281  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       1.739  10.389   0.197  1.00  0.74           H  
ATOM     64 2HB  LEU A   4       3.002  11.171  -0.735  1.00  0.74           H  
ATOM     65  HG  LEU A   4       1.574   8.580  -1.461  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4       0.577   9.917  -3.203  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4       0.187  10.550  -1.591  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4       1.414  11.362  -2.594  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       2.743   8.796  -3.582  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       3.604  10.235  -2.958  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       3.875   8.638  -2.237  1.00  0.74           H  
ATOM     72  N   VAL A   5       5.130  10.810   1.665  1.00  0.66           N  
ATOM     73  CA  VAL A   5       5.531  11.547   2.865  1.00  0.66           C  
ATOM     74  C   VAL A   5       5.862  12.996   2.531  1.00  0.66           C  
ATOM     75  O   VAL A   5       6.669  13.270   1.639  1.00  0.66           O  
ATOM     76  CB  VAL A   5       6.743  10.879   3.543  1.00  0.66           C  
ATOM     77  CG1 VAL A   5       7.150  11.673   4.774  1.00  0.66           C  
ATOM     78  CG2 VAL A   5       6.408   9.429   3.910  1.00  0.66           C  
ATOM     79  H   VAL A   5       5.723  10.819   0.833  1.00  0.66           H  
ATOM     80  HA  VAL A   5       4.698  11.546   3.568  1.00  0.66           H  
ATOM     81  HB  VAL A   5       7.589  10.892   2.853  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5       8.019  11.205   5.236  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5       7.400  12.696   4.495  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5       6.326  11.679   5.479  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5       7.273   8.962   4.379  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5       5.564   9.411   4.603  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5       6.153   8.879   3.012  1.00  0.66           H  
ATOM     88  N   GLU A   6       5.265  13.928   3.269  1.00  0.62           N  
ATOM     89  CA  GLU A   6       5.480  15.341   2.987  1.00  0.62           C  
ATOM     90  C   GLU A   6       6.296  16.059   4.051  1.00  0.62           C  
ATOM     91  O   GLU A   6       6.260  15.715   5.240  1.00  0.62           O  
ATOM     92  CB  GLU A   6       4.130  16.045   2.809  1.00  0.62           C  
ATOM     93  CG  GLU A   6       3.366  15.534   1.647  1.00  0.62           C  
ATOM     94  CD  GLU A   6       2.749  14.265   1.985  1.00  0.62           C  
ATOM     95  OE1 GLU A   6       2.025  14.217   2.948  1.00  0.62           O  
ATOM     96  OE2 GLU A   6       3.031  13.303   1.337  1.00  0.62           O  
ATOM     97  H   GLU A   6       4.640  13.652   4.008  1.00  0.62           H  
ATOM     98  HA  GLU A   6       6.022  15.409   2.056  1.00  0.62           H  
ATOM     99 1HB  GLU A   6       3.525  15.938   3.712  1.00  0.62           H  
ATOM    100 2HB  GLU A   6       4.299  17.109   2.646  1.00  0.62           H  
ATOM    101 1HG  GLU A   6       2.594  16.254   1.369  1.00  0.62           H  
ATOM    102 2HG  GLU A   6       4.041  15.407   0.802  1.00  0.62           H  
ATOM    103  N   SER A   7       7.000  17.094   3.601  1.00  0.60           N  
ATOM    104  CA  SER A   7       7.803  17.940   4.470  1.00  0.60           C  
ATOM    105  C   SER A   7       7.807  19.401   4.008  1.00  0.60           C  
ATOM    106  O   SER A   7       7.031  19.789   3.123  1.00  0.60           O  
ATOM    107  CB  SER A   7       9.223  17.408   4.548  1.00  0.60           C  
ATOM    108  OG  SER A   7       9.935  18.047   5.580  1.00  0.60           O  
ATOM    109  H   SER A   7       6.985  17.270   2.596  1.00  0.60           H  
ATOM    110  HA  SER A   7       7.369  17.909   5.470  1.00  0.60           H  
ATOM    111 1HB  SER A   7       9.203  16.332   4.723  1.00  0.60           H  
ATOM    112 2HB  SER A   7       9.724  17.579   3.595  1.00  0.60           H  
ATOM    113  HG  SER A   7       9.515  17.763   6.402  1.00  0.60           H  
ATOM    114  N   GLY A   8       8.695  20.194   4.618  1.00  0.60           N  
ATOM    115  CA  GLY A   8       8.769  21.635   4.390  1.00  0.60           C  
ATOM    116  C   GLY A   8       7.735  22.303   5.281  1.00  0.60           C  
ATOM    117  O   GLY A   8       7.392  21.764   6.335  1.00  0.60           O  
ATOM    118  H   GLY A   8       9.320  19.751   5.276  1.00  0.60           H  
ATOM    119 1HA  GLY A   8       9.766  22.003   4.630  1.00  0.60           H  
ATOM    120 2HA  GLY A   8       8.573  21.865   3.343  1.00  0.60           H  
ATOM    121  N   GLY A   9       7.254  23.472   4.893  1.00  0.60           N  
ATOM    122  CA  GLY A   9       6.278  24.181   5.717  1.00  0.60           C  
ATOM    123  C   GLY A   9       6.905  25.060   6.772  1.00  0.60           C  
ATOM    124  O   GLY A   9       8.089  25.393   6.695  1.00  0.60           O  
ATOM    125  H   GLY A   9       7.569  23.874   4.018  1.00  0.60           H  
ATOM    126 1HA  GLY A   9       5.643  24.783   5.083  1.00  0.60           H  
ATOM    127 2HA  GLY A   9       5.626  23.467   6.210  1.00  0.60           H  
ATOM    128  N   GLY A  10       6.086  25.481   7.732  1.00  0.60           N  
ATOM    129  CA  GLY A  10       6.532  26.427   8.750  1.00  0.60           C  
ATOM    130  C   GLY A  10       5.768  27.738   8.646  1.00  0.60           C  
ATOM    131  O   GLY A  10       4.736  27.802   7.968  1.00  0.60           O  
ATOM    132  H   GLY A  10       5.120  25.143   7.737  1.00  0.60           H  
ATOM    133 1HA  GLY A  10       6.383  25.992   9.739  1.00  0.60           H  
ATOM    134 2HA  GLY A  10       7.599  26.614   8.638  1.00  0.60           H  
ATOM    135  N   VAL A  11       6.254  28.756   9.355  1.00  0.61           N  
ATOM    136  CA  VAL A  11       5.560  30.035   9.413  1.00  0.61           C  
ATOM    137  C   VAL A  11       6.363  31.096   8.670  1.00  0.61           C  
ATOM    138  O   VAL A  11       7.555  31.278   8.929  1.00  0.61           O  
ATOM    139  CB  VAL A  11       5.382  30.499  10.870  1.00  0.61           C  
ATOM    140  CG1 VAL A  11       4.630  31.840  10.885  1.00  0.61           C  
ATOM    141  CG2 VAL A  11       4.669  29.425  11.686  1.00  0.61           C  
ATOM    142  H   VAL A  11       7.113  28.636   9.870  1.00  0.61           H  
ATOM    143  HA  VAL A  11       4.585  29.932   8.948  1.00  0.61           H  
ATOM    144  HB  VAL A  11       6.363  30.680  11.307  1.00  0.61           H  
ATOM    145 1HG1 VAL A  11       4.523  32.186  11.910  1.00  0.61           H  
ATOM    146 2HG1 VAL A  11       5.182  32.584  10.311  1.00  0.61           H  
ATOM    147 3HG1 VAL A  11       3.642  31.704  10.441  1.00  0.61           H  
ATOM    148 1HG2 VAL A  11       4.566  29.764  12.717  1.00  0.61           H  
ATOM    149 2HG2 VAL A  11       3.700  29.232  11.284  1.00  0.61           H  
ATOM    150 3HG2 VAL A  11       5.253  28.507  11.667  1.00  0.61           H  
ATOM    151  N   VAL A  12       5.707  31.774   7.738  1.00  0.61           N  
ATOM    152  CA  VAL A  12       6.342  32.808   6.933  1.00  0.61           C  
ATOM    153  C   VAL A  12       5.544  34.099   6.938  1.00  0.61           C  
ATOM    154  O   VAL A  12       4.365  34.114   7.277  1.00  0.61           O  
ATOM    155  CB  VAL A  12       6.493  32.342   5.478  1.00  0.61           C  
ATOM    156  CG1 VAL A  12       7.355  31.117   5.394  1.00  0.61           C  
ATOM    157  CG2 VAL A  12       5.140  32.074   4.916  1.00  0.61           C  
ATOM    158  H   VAL A  12       4.724  31.551   7.588  1.00  0.61           H  
ATOM    159  HA  VAL A  12       7.330  33.009   7.343  1.00  0.61           H  
ATOM    160  HB  VAL A  12       6.980  33.130   4.900  1.00  0.61           H  
ATOM    161 1HG1 VAL A  12       7.455  30.829   4.350  1.00  0.61           H  
ATOM    162 2HG1 VAL A  12       8.340  31.335   5.806  1.00  0.61           H  
ATOM    163 3HG1 VAL A  12       6.896  30.308   5.958  1.00  0.61           H  
ATOM    164 1HG2 VAL A  12       5.245  31.766   3.901  1.00  0.61           H  
ATOM    165 2HG2 VAL A  12       4.651  31.284   5.492  1.00  0.61           H  
ATOM    166 3HG2 VAL A  12       4.547  32.986   4.966  1.00  0.61           H  
ATOM    167  N   GLN A  13       6.186  35.178   6.528  1.00  0.61           N  
ATOM    168  CA  GLN A  13       5.498  36.448   6.372  1.00  0.61           C  
ATOM    169  C   GLN A  13       4.911  36.535   4.954  1.00  0.61           C  
ATOM    170  O   GLN A  13       5.440  35.895   4.043  1.00  0.61           O  
ATOM    171  CB  GLN A  13       6.468  37.596   6.636  1.00  0.61           C  
ATOM    172  CG  GLN A  13       6.975  37.676   8.060  1.00  0.61           C  
ATOM    173  CD  GLN A  13       8.003  38.795   8.246  1.00  0.61           C  
ATOM    174  OE1 GLN A  13       9.023  38.838   7.545  1.00  0.61           O  
ATOM    175  NE2 GLN A  13       7.748  39.698   9.186  1.00  0.61           N  
ATOM    176  H   GLN A  13       7.167  35.112   6.305  1.00  0.61           H  
ATOM    177  HA  GLN A  13       4.717  36.486   7.112  1.00  0.61           H  
ATOM    178 1HB  GLN A  13       7.337  37.471   6.022  1.00  0.61           H  
ATOM    179 2HB  GLN A  13       6.010  38.548   6.373  1.00  0.61           H  
ATOM    180 1HG  GLN A  13       6.124  37.872   8.720  1.00  0.61           H  
ATOM    181 2HG  GLN A  13       7.443  36.729   8.325  1.00  0.61           H  
ATOM    182 1HE2 GLN A  13       8.391  40.447   9.352  1.00  0.61           H  
ATOM    183 2HE2 GLN A  13       6.912  39.627   9.735  1.00  0.61           H  
ATOM    184  N   PRO A  14       3.831  37.287   4.724  1.00  0.61           N  
ATOM    185  CA  PRO A  14       3.274  37.521   3.415  1.00  0.61           C  
ATOM    186  C   PRO A  14       4.326  38.121   2.500  1.00  0.61           C  
ATOM    187  O   PRO A  14       5.162  38.927   2.924  1.00  0.61           O  
ATOM    188  CB  PRO A  14       2.155  38.523   3.694  1.00  0.61           C  
ATOM    189  CG  PRO A  14       1.761  38.267   5.120  1.00  0.61           C  
ATOM    190  CD  PRO A  14       3.058  37.873   5.814  1.00  0.61           C  
ATOM    191  HA  PRO A  14       2.888  36.579   3.009  1.00  0.61           H  
ATOM    192 1HB  PRO A  14       2.515  39.547   3.518  1.00  0.61           H  
ATOM    193 2HB  PRO A  14       1.328  38.349   2.986  1.00  0.61           H  
ATOM    194 1HG  PRO A  14       1.323  39.179   5.549  1.00  0.61           H  
ATOM    195 2HG  PRO A  14       0.981  37.507   5.170  1.00  0.61           H  
ATOM    196 1HD  PRO A  14       3.572  38.727   6.266  1.00  0.61           H  
ATOM    197 2HD  PRO A  14       2.796  37.113   6.523  1.00  0.61           H  
ATOM    198  N   GLY A  15       4.292  37.707   1.251  1.00  0.60           N  
ATOM    199  CA  GLY A  15       5.203  38.178   0.228  1.00  0.60           C  
ATOM    200  C   GLY A  15       6.456  37.314   0.120  1.00  0.60           C  
ATOM    201  O   GLY A  15       7.204  37.433  -0.849  1.00  0.60           O  
ATOM    202  H   GLY A  15       3.574  37.039   0.988  1.00  0.60           H  
ATOM    203 1HA  GLY A  15       4.683  38.196  -0.729  1.00  0.60           H  
ATOM    204 2HA  GLY A  15       5.490  39.205   0.451  1.00  0.60           H  
ATOM    205  N   ARG A  16       6.673  36.426   1.092  1.00  0.59           N  
ATOM    206  CA  ARG A  16       7.846  35.563   1.098  1.00  0.59           C  
ATOM    207  C   ARG A  16       7.559  34.262   0.370  1.00  0.59           C  
ATOM    208  O   ARG A  16       6.421  34.014  -0.049  1.00  0.59           O  
ATOM    209  CB  ARG A  16       8.302  35.288   2.513  1.00  0.59           C  
ATOM    210  CG  ARG A  16       9.129  36.417   3.140  1.00  0.59           C  
ATOM    211  CD  ARG A  16       8.324  37.690   3.281  1.00  0.59           C  
ATOM    212  NE  ARG A  16       9.024  38.695   4.069  1.00  0.59           N  
ATOM    213  CZ  ARG A  16       8.555  39.931   4.377  1.00  0.59           C  
ATOM    214  NH1 ARG A  16       7.364  40.342   3.986  1.00  0.59           N  
ATOM    215  NH2 ARG A  16       9.311  40.742   5.096  1.00  0.59           N  
ATOM    216  H   ARG A  16       6.038  36.368   1.894  1.00  0.59           H  
ATOM    217  HA  ARG A  16       8.655  36.075   0.577  1.00  0.59           H  
ATOM    218 1HB  ARG A  16       7.459  35.090   3.143  1.00  0.59           H  
ATOM    219 2HB  ARG A  16       8.919  34.390   2.529  1.00  0.59           H  
ATOM    220 1HG  ARG A  16       9.464  36.115   4.132  1.00  0.59           H  
ATOM    221 2HG  ARG A  16       9.992  36.627   2.510  1.00  0.59           H  
ATOM    222 1HD  ARG A  16       8.151  38.111   2.298  1.00  0.59           H  
ATOM    223 2HD  ARG A  16       7.375  37.490   3.740  1.00  0.59           H  
ATOM    224  HE  ARG A  16       9.941  38.453   4.414  1.00  0.59           H  
ATOM    225 1HH1 ARG A  16       6.728  39.730   3.451  1.00  0.59           H  
ATOM    226 2HH1 ARG A  16       7.047  41.264   4.237  1.00  0.59           H  
ATOM    227 1HH2 ARG A  16      10.219  40.432   5.416  1.00  0.59           H  
ATOM    228 2HH2 ARG A  16       8.976  41.659   5.339  1.00  0.59           H  
ATOM    229  N   SER A  17       8.597  33.455   0.161  1.00  0.58           N  
ATOM    230  CA  SER A  17       8.418  32.185  -0.525  1.00  0.58           C  
ATOM    231  C   SER A  17       8.612  30.991   0.408  1.00  0.58           C  
ATOM    232  O   SER A  17       9.302  31.093   1.427  1.00  0.58           O  
ATOM    233  CB  SER A  17       9.390  32.086  -1.679  1.00  0.58           C  
ATOM    234  OG  SER A  17       9.156  33.095  -2.625  1.00  0.58           O  
ATOM    235  H   SER A  17       9.515  33.711   0.496  1.00  0.58           H  
ATOM    236  HA  SER A  17       7.402  32.147  -0.913  1.00  0.58           H  
ATOM    237 1HB  SER A  17      10.416  32.136  -1.321  1.00  0.58           H  
ATOM    238 2HB  SER A  17       9.255  31.122  -2.154  1.00  0.58           H  
ATOM    239  HG  SER A  17       9.282  32.673  -3.499  1.00  0.58           H  
ATOM    240  N   LEU A  18       8.011  29.858   0.039  1.00  0.58           N  
ATOM    241  CA  LEU A  18       8.146  28.609   0.795  1.00  0.58           C  
ATOM    242  C   LEU A  18       8.130  27.372  -0.094  1.00  0.58           C  
ATOM    243  O   LEU A  18       7.370  27.306  -1.064  1.00  0.58           O  
ATOM    244  CB  LEU A  18       7.047  28.509   1.844  1.00  0.58           C  
ATOM    245  CG  LEU A  18       7.097  27.310   2.786  1.00  0.58           C  
ATOM    246  CD1 LEU A  18       6.615  27.737   4.135  1.00  0.58           C  
ATOM    247  CD2 LEU A  18       6.207  26.234   2.273  1.00  0.58           C  
ATOM    248  H   LEU A  18       7.441  29.890  -0.808  1.00  0.58           H  
ATOM    249  HA  LEU A  18       9.104  28.632   1.315  1.00  0.58           H  
ATOM    250 1HB  LEU A  18       7.043  29.416   2.442  1.00  0.58           H  
ATOM    251 2HB  LEU A  18       6.109  28.434   1.323  1.00  0.58           H  
ATOM    252  HG  LEU A  18       8.117  26.937   2.869  1.00  0.58           H  
ATOM    253 1HD1 LEU A  18       6.633  26.914   4.806  1.00  0.58           H  
ATOM    254 2HD1 LEU A  18       7.267  28.500   4.505  1.00  0.58           H  
ATOM    255 3HD1 LEU A  18       5.620  28.118   4.055  1.00  0.58           H  
ATOM    256 1HD2 LEU A  18       6.249  25.407   2.945  1.00  0.58           H  
ATOM    257 2HD2 LEU A  18       5.199  26.607   2.225  1.00  0.58           H  
ATOM    258 3HD2 LEU A  18       6.526  25.916   1.290  1.00  0.58           H  
ATOM    259  N   ARG A  19       8.989  26.399   0.217  1.00  0.57           N  
ATOM    260  CA  ARG A  19       9.020  25.165  -0.561  1.00  0.57           C  
ATOM    261  C   ARG A  19       8.535  23.952   0.238  1.00  0.57           C  
ATOM    262  O   ARG A  19       8.965  23.720   1.374  1.00  0.57           O  
ATOM    263  CB  ARG A  19      10.435  24.872  -1.047  1.00  0.57           C  
ATOM    264  CG  ARG A  19      10.576  23.636  -1.936  1.00  0.57           C  
ATOM    265  CD  ARG A  19      11.992  23.409  -2.366  1.00  0.57           C  
ATOM    266  NE  ARG A  19      12.492  24.458  -3.243  1.00  0.57           N  
ATOM    267  CZ  ARG A  19      13.744  24.506  -3.740  1.00  0.57           C  
ATOM    268  NH1 ARG A  19      14.612  23.554  -3.459  1.00  0.57           N  
ATOM    269  NH2 ARG A  19      14.096  25.518  -4.511  1.00  0.57           N  
ATOM    270  H   ARG A  19       9.609  26.509   1.008  1.00  0.57           H  
ATOM    271  HA  ARG A  19       8.374  25.282  -1.426  1.00  0.57           H  
ATOM    272 1HB  ARG A  19      10.811  25.722  -1.602  1.00  0.57           H  
ATOM    273 2HB  ARG A  19      11.088  24.730  -0.189  1.00  0.57           H  
ATOM    274 1HG  ARG A  19      10.240  22.750  -1.396  1.00  0.57           H  
ATOM    275 2HG  ARG A  19       9.958  23.768  -2.828  1.00  0.57           H  
ATOM    276 1HD  ARG A  19      12.630  23.369  -1.486  1.00  0.57           H  
ATOM    277 2HD  ARG A  19      12.060  22.468  -2.900  1.00  0.57           H  
ATOM    278  HE  ARG A  19      11.864  25.237  -3.483  1.00  0.57           H  
ATOM    279 1HH1 ARG A  19      14.342  22.785  -2.864  1.00  0.57           H  
ATOM    280 2HH1 ARG A  19      15.549  23.597  -3.834  1.00  0.57           H  
ATOM    281 1HH2 ARG A  19      13.416  26.247  -4.716  1.00  0.57           H  
ATOM    282 2HH2 ARG A  19      15.028  25.568  -4.889  1.00  0.57           H  
ATOM    283  N   LEU A  20       7.638  23.190  -0.379  1.00  0.57           N  
ATOM    284  CA  LEU A  20       7.103  21.944   0.158  1.00  0.57           C  
ATOM    285  C   LEU A  20       7.640  20.777  -0.652  1.00  0.57           C  
ATOM    286  O   LEU A  20       7.898  20.916  -1.855  1.00  0.57           O  
ATOM    287  CB  LEU A  20       5.576  21.930   0.110  1.00  0.57           C  
ATOM    288  CG  LEU A  20       4.882  23.032   0.858  1.00  0.57           C  
ATOM    289  CD1 LEU A  20       3.421  22.947   0.631  1.00  0.57           C  
ATOM    290  CD2 LEU A  20       5.174  22.860   2.274  1.00  0.57           C  
ATOM    291  H   LEU A  20       7.313  23.489  -1.296  1.00  0.57           H  
ATOM    292  HA  LEU A  20       7.428  21.827   1.191  1.00  0.57           H  
ATOM    293 1HB  LEU A  20       5.268  21.991  -0.924  1.00  0.57           H  
ATOM    294 2HB  LEU A  20       5.229  20.979   0.516  1.00  0.57           H  
ATOM    295  HG  LEU A  20       5.233  23.996   0.514  1.00  0.57           H  
ATOM    296 1HD1 LEU A  20       2.913  23.735   1.185  1.00  0.57           H  
ATOM    297 2HD1 LEU A  20       3.222  23.062  -0.412  1.00  0.57           H  
ATOM    298 3HD1 LEU A  20       3.072  21.978   0.967  1.00  0.57           H  
ATOM    299 1HD2 LEU A  20       4.681  23.624   2.857  1.00  0.57           H  
ATOM    300 2HD2 LEU A  20       4.815  21.888   2.564  1.00  0.57           H  
ATOM    301 3HD2 LEU A  20       6.247  22.913   2.421  1.00  0.57           H  
ATOM    302  N   SER A  21       7.745  19.611  -0.028  1.00  0.59           N  
ATOM    303  CA  SER A  21       8.193  18.446  -0.793  1.00  0.59           C  
ATOM    304  C   SER A  21       7.402  17.197  -0.453  1.00  0.59           C  
ATOM    305  O   SER A  21       6.896  17.052   0.658  1.00  0.59           O  
ATOM    306  CB  SER A  21       9.666  18.196  -0.536  1.00  0.59           C  
ATOM    307  OG  SER A  21       9.893  17.866   0.807  1.00  0.59           O  
ATOM    308  H   SER A  21       7.522  19.552   0.968  1.00  0.59           H  
ATOM    309  HA  SER A  21       8.054  18.647  -1.852  1.00  0.59           H  
ATOM    310 1HB  SER A  21      10.013  17.390  -1.178  1.00  0.59           H  
ATOM    311 2HB  SER A  21      10.231  19.086  -0.791  1.00  0.59           H  
ATOM    312  HG  SER A  21      10.835  17.701   0.884  1.00  0.59           H  
ATOM    313  N   CYS A  22       7.348  16.276  -1.416  1.00  0.62           N  
ATOM    314  CA  CYS A  22       6.652  15.001  -1.278  1.00  0.62           C  
ATOM    315  C   CYS A  22       7.453  13.829  -1.821  1.00  0.62           C  
ATOM    316  O   CYS A  22       7.713  13.739  -3.019  1.00  0.62           O  
ATOM    317  CB  CYS A  22       5.329  15.071  -2.023  1.00  0.62           C  
ATOM    318  SG  CYS A  22       4.357  13.561  -2.001  1.00  0.62           S  
ATOM    319  H   CYS A  22       7.759  16.506  -2.311  1.00  0.62           H  
ATOM    320  HA  CYS A  22       6.455  14.830  -0.224  1.00  0.62           H  
ATOM    321 1HB  CYS A  22       4.732  15.863  -1.587  1.00  0.62           H  
ATOM    322 2HB  CYS A  22       5.512  15.341  -3.051  1.00  0.62           H  
ATOM    323  N   GLU A  23       7.816  12.918  -0.930  1.00  0.67           N  
ATOM    324  CA  GLU A  23       8.594  11.745  -1.293  1.00  0.67           C  
ATOM    325  C   GLU A  23       7.650  10.592  -1.568  1.00  0.67           C  
ATOM    326  O   GLU A  23       6.764  10.304  -0.759  1.00  0.67           O  
ATOM    327  CB  GLU A  23       9.577  11.390  -0.180  1.00  0.67           C  
ATOM    328  CG  GLU A  23      10.469  10.178  -0.466  1.00  0.67           C  
ATOM    329  CD  GLU A  23      11.424   9.861   0.675  1.00  0.67           C  
ATOM    330  OE1 GLU A  23      11.472  10.619   1.616  1.00  0.67           O  
ATOM    331  OE2 GLU A  23      12.092   8.854   0.607  1.00  0.67           O  
ATOM    332  H   GLU A  23       7.532  13.047   0.039  1.00  0.67           H  
ATOM    333  HA  GLU A  23       9.157  11.953  -2.205  1.00  0.67           H  
ATOM    334 1HB  GLU A  23      10.228  12.244   0.005  1.00  0.67           H  
ATOM    335 2HB  GLU A  23       9.024  11.194   0.740  1.00  0.67           H  
ATOM    336 1HG  GLU A  23       9.837   9.308  -0.651  1.00  0.67           H  
ATOM    337 2HG  GLU A  23      11.041  10.374  -1.378  1.00  0.67           H  
ATOM    338  N   ALA A  24       7.809   9.951  -2.718  1.00  0.76           N  
ATOM    339  CA  ALA A  24       6.920   8.855  -3.065  1.00  0.76           C  
ATOM    340  C   ALA A  24       7.631   7.505  -3.046  1.00  0.76           C  
ATOM    341  O   ALA A  24       8.764   7.386  -3.513  1.00  0.76           O  
ATOM    342  CB  ALA A  24       6.333   9.129  -4.430  1.00  0.76           C  
ATOM    343  H   ALA A  24       8.547  10.237  -3.365  1.00  0.76           H  
ATOM    344  HA  ALA A  24       6.126   8.815  -2.328  1.00  0.76           H  
ATOM    345 1HB  ALA A  24       5.658   8.366  -4.685  1.00  0.76           H  
ATOM    346 2HB  ALA A  24       5.814  10.084  -4.405  1.00  0.76           H  
ATOM    347 3HB  ALA A  24       7.133   9.174  -5.172  1.00  0.76           H  
ATOM    348  N   SER A  25       6.922   6.467  -2.585  1.00  0.87           N  
ATOM    349  CA  SER A  25       7.470   5.110  -2.555  1.00  0.87           C  
ATOM    350  C   SER A  25       6.425   3.991  -2.666  1.00  0.87           C  
ATOM    351  O   SER A  25       5.275   4.140  -2.253  1.00  0.87           O  
ATOM    352  CB  SER A  25       8.263   4.903  -1.281  1.00  0.87           C  
ATOM    353  OG  SER A  25       8.760   3.596  -1.219  1.00  0.87           O  
ATOM    354  H   SER A  25       6.014   6.643  -2.154  1.00  0.87           H  
ATOM    355  HA  SER A  25       8.151   5.011  -3.402  1.00  0.87           H  
ATOM    356 1HB  SER A  25       9.088   5.616  -1.245  1.00  0.87           H  
ATOM    357 2HB  SER A  25       7.621   5.097  -0.419  1.00  0.87           H  
ATOM    358  HG  SER A  25       7.984   3.026  -1.185  1.00  0.87           H  
ATOM    359  N   GLY A  26       6.856   2.851  -3.221  1.00  1.02           N  
ATOM    360  CA  GLY A  26       6.020   1.644  -3.321  1.00  1.02           C  
ATOM    361  C   GLY A  26       5.429   1.393  -4.711  1.00  1.02           C  
ATOM    362  O   GLY A  26       4.675   0.434  -4.906  1.00  1.02           O  
ATOM    363  H   GLY A  26       7.813   2.811  -3.555  1.00  1.02           H  
ATOM    364 1HA  GLY A  26       6.617   0.779  -3.030  1.00  1.02           H  
ATOM    365 2HA  GLY A  26       5.208   1.710  -2.597  1.00  1.02           H  
ATOM    366  N   PHE A  27       5.786   2.238  -5.669  1.00  1.18           N  
ATOM    367  CA  PHE A  27       5.308   2.103  -7.042  1.00  1.18           C  
ATOM    368  C   PHE A  27       6.302   2.764  -7.978  1.00  1.18           C  
ATOM    369  O   PHE A  27       7.191   3.490  -7.526  1.00  1.18           O  
ATOM    370  CB  PHE A  27       3.936   2.752  -7.159  1.00  1.18           C  
ATOM    371  CG  PHE A  27       3.953   4.247  -6.993  1.00  1.18           C  
ATOM    372  CD1 PHE A  27       3.823   5.059  -8.076  1.00  1.18           C  
ATOM    373  CD2 PHE A  27       4.192   4.834  -5.777  1.00  1.18           C  
ATOM    374  CE1 PHE A  27       3.869   6.421  -7.953  1.00  1.18           C  
ATOM    375  CE2 PHE A  27       4.253   6.187  -5.643  1.00  1.18           C  
ATOM    376  CZ  PHE A  27       4.087   6.992  -6.734  1.00  1.18           C  
ATOM    377  H   PHE A  27       6.402   3.001  -5.435  1.00  1.18           H  
ATOM    378  HA  PHE A  27       5.237   1.045  -7.296  1.00  1.18           H  
ATOM    379 1HB  PHE A  27       3.524   2.534  -8.143  1.00  1.18           H  
ATOM    380 2HB  PHE A  27       3.266   2.320  -6.435  1.00  1.18           H  
ATOM    381  HD1 PHE A  27       3.664   4.604  -9.046  1.00  1.18           H  
ATOM    382  HD2 PHE A  27       4.342   4.213  -4.908  1.00  1.18           H  
ATOM    383  HE1 PHE A  27       3.742   7.041  -8.836  1.00  1.18           H  
ATOM    384  HE2 PHE A  27       4.434   6.608  -4.661  1.00  1.18           H  
ATOM    385  HZ  PHE A  27       4.132   8.071  -6.637  1.00  1.18           H  
ATOM    386  N   THR A  28       6.149   2.552  -9.280  1.00  1.32           N  
ATOM    387  CA  THR A  28       7.017   3.261 -10.204  1.00  1.32           C  
ATOM    388  C   THR A  28       6.466   4.668 -10.383  1.00  1.32           C  
ATOM    389  O   THR A  28       5.342   4.866 -10.863  1.00  1.32           O  
ATOM    390  CB  THR A  28       7.121   2.526 -11.548  1.00  1.32           C  
ATOM    391  OG1 THR A  28       7.661   1.214 -11.333  1.00  1.32           O  
ATOM    392  CG2 THR A  28       8.006   3.295 -12.514  1.00  1.32           C  
ATOM    393  H   THR A  28       5.431   1.930  -9.623  1.00  1.32           H  
ATOM    394  HA  THR A  28       8.015   3.335  -9.771  1.00  1.32           H  
ATOM    395  HB  THR A  28       6.126   2.425 -11.978  1.00  1.32           H  
ATOM    396  HG1 THR A  28       7.722   0.750 -12.175  1.00  1.32           H  
ATOM    397 1HG2 THR A  28       8.063   2.759 -13.460  1.00  1.32           H  
ATOM    398 2HG2 THR A  28       7.582   4.265 -12.681  1.00  1.32           H  
ATOM    399 3HG2 THR A  28       9.005   3.398 -12.093  1.00  1.32           H  
ATOM    400  N   PHE A  29       7.281   5.657 -10.034  1.00  1.41           N  
ATOM    401  CA  PHE A  29       6.838   7.044 -10.020  1.00  1.41           C  
ATOM    402  C   PHE A  29       6.580   7.573 -11.415  1.00  1.41           C  
ATOM    403  O   PHE A  29       5.743   8.449 -11.614  1.00  1.41           O  
ATOM    404  CB  PHE A  29       7.880   7.890  -9.296  1.00  1.41           C  
ATOM    405  CG  PHE A  29       7.407   9.207  -8.776  1.00  1.41           C  
ATOM    406  CD1 PHE A  29       6.079   9.487  -8.615  1.00  1.41           C  
ATOM    407  CD2 PHE A  29       8.317  10.152  -8.417  1.00  1.41           C  
ATOM    408  CE1 PHE A  29       5.685  10.691  -8.108  1.00  1.41           C  
ATOM    409  CE2 PHE A  29       7.933  11.365  -7.892  1.00  1.41           C  
ATOM    410  CZ  PHE A  29       6.611  11.635  -7.736  1.00  1.41           C  
ATOM    411  H   PHE A  29       8.203   5.426  -9.686  1.00  1.41           H  
ATOM    412  HA  PHE A  29       5.917   7.105  -9.467  1.00  1.41           H  
ATOM    413 1HB  PHE A  29       8.276   7.322  -8.451  1.00  1.41           H  
ATOM    414 2HB  PHE A  29       8.716   8.081  -9.972  1.00  1.41           H  
ATOM    415  HD1 PHE A  29       5.339   8.750  -8.899  1.00  1.41           H  
ATOM    416  HD2 PHE A  29       9.354   9.913  -8.563  1.00  1.41           H  
ATOM    417  HE1 PHE A  29       4.642  10.897  -8.008  1.00  1.41           H  
ATOM    418  HE2 PHE A  29       8.678  12.105  -7.610  1.00  1.41           H  
ATOM    419  HZ  PHE A  29       6.294  12.589  -7.330  1.00  1.41           H  
ATOM    420  N   ASN A  30       7.158   6.912 -12.400  1.00  1.41           N  
ATOM    421  CA  ASN A  30       7.033   7.341 -13.776  1.00  1.41           C  
ATOM    422  C   ASN A  30       5.783   6.780 -14.429  1.00  1.41           C  
ATOM    423  O   ASN A  30       5.581   6.967 -15.628  1.00  1.41           O  
ATOM    424  CB  ASN A  30       8.253   6.923 -14.560  1.00  1.41           C  
ATOM    425  CG  ASN A  30       9.484   7.671 -14.159  1.00  1.41           C  
ATOM    426  OD1 ASN A  30       9.435   8.858 -13.837  1.00  1.41           O  
ATOM    427  ND2 ASN A  30      10.600   6.987 -14.165  1.00  1.41           N  
ATOM    428  H   ASN A  30       7.770   6.143 -12.175  1.00  1.41           H  
ATOM    429  HA  ASN A  30       6.953   8.432 -13.796  1.00  1.41           H  
ATOM    430 1HB  ASN A  30       8.426   5.856 -14.426  1.00  1.41           H  
ATOM    431 2HB  ASN A  30       8.070   7.092 -15.622  1.00  1.41           H  
ATOM    432 1HD2 ASN A  30      11.462   7.424 -13.906  1.00  1.41           H  
ATOM    433 2HD2 ASN A  30      10.594   6.024 -14.435  1.00  1.41           H  
ATOM    434  N   THR A  31       4.933   6.106 -13.652  1.00  1.34           N  
ATOM    435  CA  THR A  31       3.691   5.611 -14.203  1.00  1.34           C  
ATOM    436  C   THR A  31       2.493   6.432 -13.715  1.00  1.34           C  
ATOM    437  O   THR A  31       1.366   6.217 -14.165  1.00  1.34           O  
ATOM    438  CB  THR A  31       3.508   4.115 -13.919  1.00  1.34           C  
ATOM    439  OG1 THR A  31       3.482   3.863 -12.511  1.00  1.34           O  
ATOM    440  CG2 THR A  31       4.663   3.367 -14.536  1.00  1.34           C  
ATOM    441  H   THR A  31       5.141   5.926 -12.669  1.00  1.34           H  
ATOM    442  HA  THR A  31       3.743   5.703 -15.278  1.00  1.34           H  
ATOM    443  HB  THR A  31       2.574   3.769 -14.358  1.00  1.34           H  
ATOM    444  HG1 THR A  31       4.158   4.409 -12.057  1.00  1.34           H  
ATOM    445 1HG2 THR A  31       4.551   2.300 -14.352  1.00  1.34           H  
ATOM    446 2HG2 THR A  31       4.681   3.553 -15.611  1.00  1.34           H  
ATOM    447 3HG2 THR A  31       5.588   3.716 -14.097  1.00  1.34           H  
ATOM    448  N   TYR A  32       2.713   7.357 -12.766  1.00  1.22           N  
ATOM    449  CA  TYR A  32       1.591   8.150 -12.250  1.00  1.22           C  
ATOM    450  C   TYR A  32       1.847   9.639 -12.113  1.00  1.22           C  
ATOM    451  O   TYR A  32       2.964  10.092 -11.816  1.00  1.22           O  
ATOM    452  CB  TYR A  32       1.079   7.637 -10.905  1.00  1.22           C  
ATOM    453  CG  TYR A  32       0.463   6.265 -10.948  1.00  1.22           C  
ATOM    454  CD1 TYR A  32       1.241   5.146 -10.780  1.00  1.22           C  
ATOM    455  CD2 TYR A  32      -0.909   6.140 -11.168  1.00  1.22           C  
ATOM    456  CE1 TYR A  32       0.670   3.891 -10.821  1.00  1.22           C  
ATOM    457  CE2 TYR A  32      -1.487   4.891 -11.213  1.00  1.22           C  
ATOM    458  CZ  TYR A  32      -0.701   3.764 -11.040  1.00  1.22           C  
ATOM    459  OH  TYR A  32      -1.270   2.510 -11.081  1.00  1.22           O  
ATOM    460  H   TYR A  32       3.658   7.538 -12.419  1.00  1.22           H  
ATOM    461  HA  TYR A  32       0.768   8.054 -12.960  1.00  1.22           H  
ATOM    462 1HB  TYR A  32       1.898   7.617 -10.192  1.00  1.22           H  
ATOM    463 2HB  TYR A  32       0.330   8.332 -10.519  1.00  1.22           H  
ATOM    464  HD1 TYR A  32       2.307   5.254 -10.617  1.00  1.22           H  
ATOM    465  HD2 TYR A  32      -1.527   7.032 -11.304  1.00  1.22           H  
ATOM    466  HE1 TYR A  32       1.294   3.007 -10.689  1.00  1.22           H  
ATOM    467  HE2 TYR A  32      -2.562   4.795 -11.384  1.00  1.22           H  
ATOM    468  HH  TYR A  32      -0.582   1.845 -10.980  1.00  1.22           H  
ATOM    469  N   ASP A  33       0.772  10.397 -12.291  1.00  1.09           N  
ATOM    470  CA  ASP A  33       0.809  11.823 -12.057  1.00  1.09           C  
ATOM    471  C   ASP A  33       0.701  12.085 -10.578  1.00  1.09           C  
ATOM    472  O   ASP A  33       0.144  11.266  -9.825  1.00  1.09           O  
ATOM    473  CB  ASP A  33      -0.309  12.540 -12.765  1.00  1.09           C  
ATOM    474  CG  ASP A  33      -0.170  12.417 -14.195  1.00  1.09           C  
ATOM    475  OD1 ASP A  33       0.756  11.751 -14.640  1.00  1.09           O  
ATOM    476  OD2 ASP A  33      -0.901  13.028 -14.876  1.00  1.09           O  
ATOM    477  H   ASP A  33      -0.100   9.961 -12.560  1.00  1.09           H  
ATOM    478  HA  ASP A  33       1.760  12.224 -12.411  1.00  1.09           H  
ATOM    479 1HB  ASP A  33      -1.273  12.132 -12.457  1.00  1.09           H  
ATOM    480 2HB  ASP A  33      -0.290  13.596 -12.495  1.00  1.09           H  
ATOM    481  N   MET A  34       1.187  13.240 -10.153  1.00  0.98           N  
ATOM    482  CA  MET A  34       1.071  13.526  -8.741  1.00  0.98           C  
ATOM    483  C   MET A  34       0.693  14.970  -8.526  1.00  0.98           C  
ATOM    484  O   MET A  34       1.154  15.896  -9.210  1.00  0.98           O  
ATOM    485  CB  MET A  34       2.313  13.055  -8.006  1.00  0.98           C  
ATOM    486  CG  MET A  34       2.226  13.151  -6.492  1.00  0.98           C  
ATOM    487  SD  MET A  34       3.631  12.439  -5.724  1.00  0.98           S  
ATOM    488  CE  MET A  34       2.998  10.777  -5.823  1.00  0.98           C  
ATOM    489  H   MET A  34       1.614  13.893 -10.816  1.00  0.98           H  
ATOM    490  HA  MET A  34       0.245  12.942  -8.340  1.00  0.98           H  
ATOM    491 1HB  MET A  34       2.483  12.007  -8.246  1.00  0.98           H  
ATOM    492 2HB  MET A  34       3.179  13.608  -8.350  1.00  0.98           H  
ATOM    493 1HG  MET A  34       2.057  14.152  -6.125  1.00  0.98           H  
ATOM    494 2HG  MET A  34       1.387  12.561  -6.187  1.00  0.98           H  
ATOM    495 1HE  MET A  34       3.716  10.091  -5.420  1.00  0.98           H  
ATOM    496 2HE  MET A  34       2.074  10.722  -5.252  1.00  0.98           H  
ATOM    497 3HE  MET A  34       2.789  10.516  -6.858  1.00  0.98           H  
ATOM    498  N   HIS A  35      -0.235  15.115  -7.604  1.00  0.88           N  
ATOM    499  CA  HIS A  35      -0.929  16.342  -7.342  1.00  0.88           C  
ATOM    500  C   HIS A  35      -0.701  16.924  -5.969  1.00  0.88           C  
ATOM    501  O   HIS A  35      -0.389  16.224  -5.001  1.00  0.88           O  
ATOM    502  CB  HIS A  35      -2.424  16.058  -7.438  1.00  0.88           C  
ATOM    503  CG  HIS A  35      -2.906  15.518  -8.767  1.00  0.88           C  
ATOM    504  ND1 HIS A  35      -3.685  16.241  -9.611  1.00  0.88           N  
ATOM    505  CD2 HIS A  35      -2.696  14.331  -9.386  1.00  0.88           C  
ATOM    506  CE1 HIS A  35      -3.958  15.528 -10.685  1.00  0.88           C  
ATOM    507  NE2 HIS A  35      -3.381  14.369 -10.573  1.00  0.88           N  
ATOM    508  H   HIS A  35      -0.512  14.300  -7.067  1.00  0.88           H  
ATOM    509  HA  HIS A  35      -0.641  17.075  -8.077  1.00  0.88           H  
ATOM    510 1HB  HIS A  35      -2.693  15.358  -6.662  1.00  0.88           H  
ATOM    511 2HB  HIS A  35      -2.968  16.983  -7.238  1.00  0.88           H  
ATOM    512  HD2 HIS A  35      -2.106  13.495  -9.013  1.00  0.88           H  
ATOM    513  HE1 HIS A  35      -4.556  15.852 -11.528  1.00  0.88           H  
ATOM    514  HE2 HIS A  35      -3.437  13.615 -11.263  1.00  0.88           H  
ATOM    515  N   TRP A  36      -0.923  18.220  -5.893  1.00  0.83           N  
ATOM    516  CA  TRP A  36      -0.968  18.927  -4.644  1.00  0.83           C  
ATOM    517  C   TRP A  36      -2.399  19.384  -4.419  1.00  0.83           C  
ATOM    518  O   TRP A  36      -3.094  19.772  -5.375  1.00  0.83           O  
ATOM    519  CB  TRP A  36      -0.046  20.132  -4.634  1.00  0.83           C  
ATOM    520  CG  TRP A  36       1.375  19.797  -4.715  1.00  0.83           C  
ATOM    521  CD1 TRP A  36       2.130  19.712  -5.841  1.00  0.83           C  
ATOM    522  CD2 TRP A  36       2.245  19.472  -3.610  1.00  0.83           C  
ATOM    523  NE1 TRP A  36       3.410  19.379  -5.521  1.00  0.83           N  
ATOM    524  CE2 TRP A  36       3.499  19.215  -4.147  1.00  0.83           C  
ATOM    525  CE3 TRP A  36       2.055  19.383  -2.219  1.00  0.83           C  
ATOM    526  CZ2 TRP A  36       4.578  18.872  -3.349  1.00  0.83           C  
ATOM    527  CZ3 TRP A  36       3.133  19.042  -1.422  1.00  0.83           C  
ATOM    528  CH2 TRP A  36       4.361  18.796  -1.975  1.00  0.83           C  
ATOM    529  H   TRP A  36      -1.107  18.722  -6.751  1.00  0.83           H  
ATOM    530  HA  TRP A  36      -0.677  18.254  -3.845  1.00  0.83           H  
ATOM    531 1HB  TRP A  36      -0.290  20.779  -5.479  1.00  0.83           H  
ATOM    532 2HB  TRP A  36      -0.215  20.707  -3.724  1.00  0.83           H  
ATOM    533  HD1 TRP A  36       1.766  19.896  -6.850  1.00  0.83           H  
ATOM    534  HE1 TRP A  36       4.166  19.272  -6.194  1.00  0.83           H  
ATOM    535  HE3 TRP A  36       1.074  19.578  -1.780  1.00  0.83           H  
ATOM    536  HZ2 TRP A  36       5.560  18.671  -3.757  1.00  0.83           H  
ATOM    537  HZ3 TRP A  36       2.980  18.976  -0.343  1.00  0.83           H  
ATOM    538  HH2 TRP A  36       5.178  18.535  -1.319  1.00  0.83           H  
ATOM    539  N   ALA A  37      -2.800  19.401  -3.156  1.00  0.80           N  
ATOM    540  CA  ALA A  37      -4.120  19.853  -2.732  1.00  0.80           C  
ATOM    541  C   ALA A  37      -3.981  20.610  -1.425  1.00  0.80           C  
ATOM    542  O   ALA A  37      -2.975  20.495  -0.728  1.00  0.80           O  
ATOM    543  CB  ALA A  37      -5.074  18.689  -2.576  1.00  0.80           C  
ATOM    544  H   ALA A  37      -2.157  19.026  -2.459  1.00  0.80           H  
ATOM    545  HA  ALA A  37      -4.512  20.533  -3.482  1.00  0.80           H  
ATOM    546 1HB  ALA A  37      -6.052  19.042  -2.266  1.00  0.80           H  
ATOM    547 2HB  ALA A  37      -5.165  18.156  -3.520  1.00  0.80           H  
ATOM    548 3HB  ALA A  37      -4.670  18.059  -1.833  1.00  0.80           H  
ATOM    549  N   ARG A  38      -4.980  21.398  -1.088  1.00  0.81           N  
ATOM    550  CA  ARG A  38      -4.891  22.245   0.086  1.00  0.81           C  
ATOM    551  C   ARG A  38      -6.140  22.297   0.941  1.00  0.81           C  
ATOM    552  O   ARG A  38      -7.246  22.351   0.424  1.00  0.81           O  
ATOM    553  CB  ARG A  38      -4.563  23.628  -0.414  1.00  0.81           C  
ATOM    554  CG  ARG A  38      -4.387  24.629   0.561  1.00  0.81           C  
ATOM    555  CD  ARG A  38      -3.894  25.878  -0.051  1.00  0.81           C  
ATOM    556  NE  ARG A  38      -4.823  26.554  -0.895  1.00  0.81           N  
ATOM    557  CZ  ARG A  38      -4.544  27.741  -1.450  1.00  0.81           C  
ATOM    558  NH1 ARG A  38      -3.373  28.316  -1.217  1.00  0.81           N  
ATOM    559  NH2 ARG A  38      -5.449  28.320  -2.210  1.00  0.81           N  
ATOM    560  H   ARG A  38      -5.794  21.442  -1.691  1.00  0.81           H  
ATOM    561  HA  ARG A  38      -4.074  21.886   0.707  1.00  0.81           H  
ATOM    562 1HB  ARG A  38      -3.628  23.580  -0.949  1.00  0.81           H  
ATOM    563 2HB  ARG A  38      -5.334  23.965  -1.111  1.00  0.81           H  
ATOM    564 1HG  ARG A  38      -5.329  24.827   1.073  1.00  0.81           H  
ATOM    565 2HG  ARG A  38      -3.640  24.262   1.263  1.00  0.81           H  
ATOM    566 1HD  ARG A  38      -3.566  26.578   0.715  1.00  0.81           H  
ATOM    567 2HD  ARG A  38      -3.074  25.621  -0.676  1.00  0.81           H  
ATOM    568  HE  ARG A  38      -5.744  26.138  -1.110  1.00  0.81           H  
ATOM    569 1HH1 ARG A  38      -2.666  27.863  -0.628  1.00  0.81           H  
ATOM    570 2HH1 ARG A  38      -3.151  29.243  -1.604  1.00  0.81           H  
ATOM    571 1HH2 ARG A  38      -6.346  27.833  -2.352  1.00  0.81           H  
ATOM    572 2HH2 ARG A  38      -5.267  29.217  -2.630  1.00  0.81           H  
ATOM    573  N   GLN A  39      -5.977  22.258   2.261  1.00  0.84           N  
ATOM    574  CA  GLN A  39      -7.135  22.377   3.132  1.00  0.84           C  
ATOM    575  C   GLN A  39      -7.067  23.523   4.107  1.00  0.84           C  
ATOM    576  O   GLN A  39      -6.218  23.566   5.009  1.00  0.84           O  
ATOM    577  CB  GLN A  39      -7.368  21.097   3.920  1.00  0.84           C  
ATOM    578  CG  GLN A  39      -8.540  21.188   4.872  1.00  0.84           C  
ATOM    579  CD  GLN A  39      -8.954  19.851   5.418  1.00  0.84           C  
ATOM    580  OE1 GLN A  39      -8.806  18.824   4.750  1.00  0.84           O  
ATOM    581  NE2 GLN A  39      -9.483  19.840   6.634  1.00  0.84           N  
ATOM    582  H   GLN A  39      -5.048  22.155   2.656  1.00  0.84           H  
ATOM    583  HA  GLN A  39      -8.007  22.549   2.510  1.00  0.84           H  
ATOM    584 1HB  GLN A  39      -7.533  20.266   3.241  1.00  0.84           H  
ATOM    585 2HB  GLN A  39      -6.485  20.879   4.510  1.00  0.84           H  
ATOM    586 1HG  GLN A  39      -8.245  21.815   5.712  1.00  0.84           H  
ATOM    587 2HG  GLN A  39      -9.370  21.644   4.374  1.00  0.84           H  
ATOM    588 1HE2 GLN A  39      -9.774  18.975   7.047  1.00  0.84           H  
ATOM    589 2HE2 GLN A  39      -9.585  20.695   7.142  1.00  0.84           H  
ATOM    590  N   ALA A  40      -7.957  24.482   3.910  1.00  0.89           N  
ATOM    591  CA  ALA A  40      -8.006  25.614   4.806  1.00  0.89           C  
ATOM    592  C   ALA A  40      -9.064  25.307   5.872  1.00  0.89           C  
ATOM    593  O   ALA A  40     -10.055  24.606   5.583  1.00  0.89           O  
ATOM    594  CB  ALA A  40      -8.310  26.904   4.068  1.00  0.89           C  
ATOM    595  H   ALA A  40      -8.612  24.404   3.138  1.00  0.89           H  
ATOM    596  HA  ALA A  40      -7.031  25.724   5.258  1.00  0.89           H  
ATOM    597 1HB  ALA A  40      -8.328  27.734   4.774  1.00  0.89           H  
ATOM    598 2HB  ALA A  40      -7.535  27.085   3.319  1.00  0.89           H  
ATOM    599 3HB  ALA A  40      -9.268  26.830   3.582  1.00  0.89           H  
ATOM    600  N   PRO A  41      -8.884  25.755   7.120  1.00  0.96           N  
ATOM    601  CA  PRO A  41      -9.875  25.630   8.157  1.00  0.96           C  
ATOM    602  C   PRO A  41     -11.179  26.242   7.689  1.00  0.96           C  
ATOM    603  O   PRO A  41     -11.196  27.353   7.163  1.00  0.96           O  
ATOM    604  CB  PRO A  41      -9.250  26.437   9.304  1.00  0.96           C  
ATOM    605  CG  PRO A  41      -7.759  26.328   9.070  1.00  0.96           C  
ATOM    606  CD  PRO A  41      -7.599  26.355   7.563  1.00  0.96           C  
ATOM    607  HA  PRO A  41     -10.002  24.570   8.423  1.00  0.96           H  
ATOM    608 1HB  PRO A  41      -9.616  27.474   9.273  1.00  0.96           H  
ATOM    609 2HB  PRO A  41      -9.563  26.016  10.270  1.00  0.96           H  
ATOM    610 1HG  PRO A  41      -7.235  27.159   9.569  1.00  0.96           H  
ATOM    611 2HG  PRO A  41      -7.376  25.398   9.517  1.00  0.96           H  
ATOM    612 1HD  PRO A  41      -7.477  27.380   7.181  1.00  0.96           H  
ATOM    613 2HD  PRO A  41      -6.742  25.706   7.331  1.00  0.96           H  
ATOM    614  N   GLY A  42     -12.269  25.519   7.877  1.00  1.03           N  
ATOM    615  CA  GLY A  42     -13.595  26.002   7.511  1.00  1.03           C  
ATOM    616  C   GLY A  42     -13.944  25.859   6.024  1.00  1.03           C  
ATOM    617  O   GLY A  42     -15.077  26.149   5.636  1.00  1.03           O  
ATOM    618  H   GLY A  42     -12.186  24.607   8.301  1.00  1.03           H  
ATOM    619 1HA  GLY A  42     -14.339  25.470   8.104  1.00  1.03           H  
ATOM    620 2HA  GLY A  42     -13.675  27.052   7.791  1.00  1.03           H  
ATOM    621  N   LYS A  43     -12.995  25.411   5.190  1.00  1.09           N  
ATOM    622  CA  LYS A  43     -13.267  25.310   3.755  1.00  1.09           C  
ATOM    623  C   LYS A  43     -13.211  23.878   3.238  1.00  1.09           C  
ATOM    624  O   LYS A  43     -14.053  23.468   2.437  1.00  1.09           O  
ATOM    625  CB  LYS A  43     -12.266  26.152   2.972  1.00  1.09           C  
ATOM    626  CG  LYS A  43     -12.242  27.645   3.335  1.00  1.09           C  
ATOM    627  CD  LYS A  43     -13.561  28.341   3.008  1.00  1.09           C  
ATOM    628  CE  LYS A  43     -13.487  29.837   3.303  1.00  1.09           C  
ATOM    629  NZ  LYS A  43     -14.779  30.532   3.010  1.00  1.09           N  
ATOM    630  H   LYS A  43     -12.067  25.175   5.538  1.00  1.09           H  
ATOM    631  HA  LYS A  43     -14.268  25.690   3.563  1.00  1.09           H  
ATOM    632 1HB  LYS A  43     -11.271  25.745   3.134  1.00  1.09           H  
ATOM    633 2HB  LYS A  43     -12.479  26.067   1.909  1.00  1.09           H  
ATOM    634 1HG  LYS A  43     -12.037  27.750   4.406  1.00  1.09           H  
ATOM    635 2HG  LYS A  43     -11.441  28.135   2.786  1.00  1.09           H  
ATOM    636 1HD  LYS A  43     -13.801  28.196   1.954  1.00  1.09           H  
ATOM    637 2HD  LYS A  43     -14.361  27.902   3.608  1.00  1.09           H  
ATOM    638 1HE  LYS A  43     -13.241  29.977   4.355  1.00  1.09           H  
ATOM    639 2HE  LYS A  43     -12.702  30.282   2.693  1.00  1.09           H  
ATOM    640 1HZ  LYS A  43     -14.689  31.516   3.220  1.00  1.09           H  
ATOM    641 2HZ  LYS A  43     -15.011  30.416   2.034  1.00  1.09           H  
ATOM    642 3HZ  LYS A  43     -15.512  30.131   3.581  1.00  1.09           H  
ATOM    643  N   GLY A  44     -12.233  23.107   3.708  1.00  1.12           N  
ATOM    644  CA  GLY A  44     -12.078  21.736   3.220  1.00  1.12           C  
ATOM    645  C   GLY A  44     -10.977  21.630   2.171  1.00  1.12           C  
ATOM    646  O   GLY A  44     -10.339  22.629   1.842  1.00  1.12           O  
ATOM    647  H   GLY A  44     -11.563  23.498   4.372  1.00  1.12           H  
ATOM    648 1HA  GLY A  44     -11.847  21.080   4.060  1.00  1.12           H  
ATOM    649 2HA  GLY A  44     -13.020  21.388   2.798  1.00  1.12           H  
ATOM    650  N   LEU A  45     -10.749  20.408   1.678  1.00  1.13           N  
ATOM    651  CA  LEU A  45      -9.655  20.081   0.754  1.00  1.13           C  
ATOM    652  C   LEU A  45      -9.966  20.423  -0.712  1.00  1.13           C  
ATOM    653  O   LEU A  45     -10.961  19.948  -1.267  1.00  1.13           O  
ATOM    654  CB  LEU A  45      -9.325  18.579   0.922  1.00  1.13           C  
ATOM    655  CG  LEU A  45      -8.137  17.994   0.156  1.00  1.13           C  
ATOM    656  CD1 LEU A  45      -6.871  18.654   0.618  1.00  1.13           C  
ATOM    657  CD2 LEU A  45      -8.053  16.513   0.473  1.00  1.13           C  
ATOM    658  H   LEU A  45     -11.346  19.656   1.988  1.00  1.13           H  
ATOM    659  HA  LEU A  45      -8.786  20.650   1.056  1.00  1.13           H  
ATOM    660 1HB  LEU A  45      -9.139  18.396   1.982  1.00  1.13           H  
ATOM    661 2HB  LEU A  45     -10.203  18.006   0.631  1.00  1.13           H  
ATOM    662  HG  LEU A  45      -8.251  18.154  -0.905  1.00  1.13           H  
ATOM    663 1HD1 LEU A  45      -6.020  18.230   0.104  1.00  1.13           H  
ATOM    664 2HD1 LEU A  45      -6.932  19.708   0.409  1.00  1.13           H  
ATOM    665 3HD1 LEU A  45      -6.756  18.500   1.688  1.00  1.13           H  
ATOM    666 1HD2 LEU A  45      -7.219  16.083  -0.029  1.00  1.13           H  
ATOM    667 2HD2 LEU A  45      -7.925  16.385   1.549  1.00  1.13           H  
ATOM    668 3HD2 LEU A  45      -8.958  16.013   0.164  1.00  1.13           H  
ATOM    669  N   GLU A  46      -9.095  21.225  -1.338  1.00  1.11           N  
ATOM    670  CA  GLU A  46      -9.251  21.647  -2.731  1.00  1.11           C  
ATOM    671  C   GLU A  46      -8.032  21.268  -3.552  1.00  1.11           C  
ATOM    672  O   GLU A  46      -6.915  21.231  -3.053  1.00  1.11           O  
ATOM    673  CB  GLU A  46      -9.425  23.175  -2.835  1.00  1.11           C  
ATOM    674  CG  GLU A  46      -8.209  24.005  -2.386  1.00  1.11           C  
ATOM    675  CD  GLU A  46      -8.411  25.512  -2.489  1.00  1.11           C  
ATOM    676  OE1 GLU A  46      -9.470  25.936  -2.897  1.00  1.11           O  
ATOM    677  OE2 GLU A  46      -7.499  26.242  -2.125  1.00  1.11           O  
ATOM    678  H   GLU A  46      -8.321  21.589  -0.797  1.00  1.11           H  
ATOM    679  HA  GLU A  46     -10.123  21.150  -3.156  1.00  1.11           H  
ATOM    680 1HB  GLU A  46      -9.640  23.443  -3.870  1.00  1.11           H  
ATOM    681 2HB  GLU A  46     -10.280  23.482  -2.232  1.00  1.11           H  
ATOM    682 1HG  GLU A  46      -7.997  23.772  -1.360  1.00  1.11           H  
ATOM    683 2HG  GLU A  46      -7.341  23.715  -2.984  1.00  1.11           H  
ATOM    684  N   TRP A  47      -8.230  21.022  -4.833  1.00  1.08           N  
ATOM    685  CA  TRP A  47      -7.105  20.728  -5.717  1.00  1.08           C  
ATOM    686  C   TRP A  47      -6.273  21.985  -6.012  1.00  1.08           C  
ATOM    687  O   TRP A  47      -6.840  23.055  -6.242  1.00  1.08           O  
ATOM    688  CB  TRP A  47      -7.628  20.099  -7.001  1.00  1.08           C  
ATOM    689  CG  TRP A  47      -6.605  19.725  -7.919  1.00  1.08           C  
ATOM    690  CD1 TRP A  47      -5.937  18.559  -7.953  1.00  1.08           C  
ATOM    691  CD2 TRP A  47      -6.093  20.511  -8.985  1.00  1.08           C  
ATOM    692  NE1 TRP A  47      -5.044  18.575  -8.959  1.00  1.08           N  
ATOM    693  CE2 TRP A  47      -5.119  19.764  -9.597  1.00  1.08           C  
ATOM    694  CE3 TRP A  47      -6.380  21.772  -9.463  1.00  1.08           C  
ATOM    695  CZ2 TRP A  47      -4.420  20.236 -10.648  1.00  1.08           C  
ATOM    696  CZ3 TRP A  47      -5.669  22.235 -10.526  1.00  1.08           C  
ATOM    697  CH2 TRP A  47      -4.712  21.495 -11.090  1.00  1.08           C  
ATOM    698  H   TRP A  47      -9.168  21.055  -5.207  1.00  1.08           H  
ATOM    699  HA  TRP A  47      -6.458  20.003  -5.222  1.00  1.08           H  
ATOM    700 1HB  TRP A  47      -8.198  19.209  -6.752  1.00  1.08           H  
ATOM    701 2HB  TRP A  47      -8.302  20.794  -7.500  1.00  1.08           H  
ATOM    702  HD1 TRP A  47      -6.088  17.725  -7.272  1.00  1.08           H  
ATOM    703  HE1 TRP A  47      -4.426  17.804  -9.186  1.00  1.08           H  
ATOM    704  HE3 TRP A  47      -7.153  22.379  -8.998  1.00  1.08           H  
ATOM    705  HZ2 TRP A  47      -3.666  19.664 -11.114  1.00  1.08           H  
ATOM    706  HZ3 TRP A  47      -5.893  23.211 -10.901  1.00  1.08           H  
ATOM    707  HH2 TRP A  47      -4.157  21.906 -11.909  1.00  1.08           H  
ATOM    708  N   VAL A  48      -4.941  21.854  -6.025  1.00  1.06           N  
ATOM    709  CA  VAL A  48      -4.041  22.967  -6.339  1.00  1.06           C  
ATOM    710  C   VAL A  48      -3.234  22.824  -7.633  1.00  1.06           C  
ATOM    711  O   VAL A  48      -3.235  23.734  -8.468  1.00  1.06           O  
ATOM    712  CB  VAL A  48      -3.061  23.172  -5.170  1.00  1.06           C  
ATOM    713  CG1 VAL A  48      -2.069  24.194  -5.479  1.00  1.06           C  
ATOM    714  CG2 VAL A  48      -3.831  23.611  -3.941  1.00  1.06           C  
ATOM    715  H   VAL A  48      -4.515  20.955  -5.805  1.00  1.06           H  
ATOM    716  HA  VAL A  48      -4.650  23.867  -6.425  1.00  1.06           H  
ATOM    717  HB  VAL A  48      -2.538  22.244  -4.977  1.00  1.06           H  
ATOM    718 1HG1 VAL A  48      -1.406  24.292  -4.632  1.00  1.06           H  
ATOM    719 2HG1 VAL A  48      -1.495  23.913  -6.352  1.00  1.06           H  
ATOM    720 3HG1 VAL A  48      -2.580  25.110  -5.661  1.00  1.06           H  
ATOM    721 1HG2 VAL A  48      -3.131  23.746  -3.130  1.00  1.06           H  
ATOM    722 2HG2 VAL A  48      -4.341  24.554  -4.147  1.00  1.06           H  
ATOM    723 3HG2 VAL A  48      -4.568  22.862  -3.671  1.00  1.06           H  
ATOM    724  N   ALA A  49      -2.482  21.732  -7.781  1.00  1.05           N  
ATOM    725  CA  ALA A  49      -1.625  21.621  -8.974  1.00  1.05           C  
ATOM    726  C   ALA A  49      -1.215  20.184  -9.283  1.00  1.05           C  
ATOM    727  O   ALA A  49      -1.159  19.345  -8.392  1.00  1.05           O  
ATOM    728  CB  ALA A  49      -0.385  22.487  -8.811  1.00  1.05           C  
ATOM    729  H   ALA A  49      -2.530  20.997  -7.078  1.00  1.05           H  
ATOM    730  HA  ALA A  49      -2.193  21.989  -9.820  1.00  1.05           H  
ATOM    731 1HB  ALA A  49       0.197  22.434  -9.721  1.00  1.05           H  
ATOM    732 2HB  ALA A  49      -0.675  23.518  -8.639  1.00  1.05           H  
ATOM    733 3HB  ALA A  49       0.205  22.130  -7.970  1.00  1.05           H  
ATOM    734  N   VAL A  50      -0.874  19.912 -10.544  1.00  1.08           N  
ATOM    735  CA  VAL A  50      -0.421  18.576 -10.950  1.00  1.08           C  
ATOM    736  C   VAL A  50       0.734  18.564 -11.902  1.00  1.08           C  
ATOM    737  O   VAL A  50       0.786  19.366 -12.840  1.00  1.08           O  
ATOM    738  CB  VAL A  50      -1.536  17.852 -11.693  1.00  1.08           C  
ATOM    739  CG1 VAL A  50      -1.870  18.623 -12.933  1.00  1.08           C  
ATOM    740  CG2 VAL A  50      -1.114  16.409 -12.094  1.00  1.08           C  
ATOM    741  H   VAL A  50      -0.962  20.652 -11.236  1.00  1.08           H  
ATOM    742  HA  VAL A  50      -0.137  18.020 -10.062  1.00  1.08           H  
ATOM    743  HB  VAL A  50      -2.386  17.838 -11.071  1.00  1.08           H  
ATOM    744 1HG1 VAL A  50      -2.688  18.132 -13.457  1.00  1.08           H  
ATOM    745 2HG1 VAL A  50      -2.158  19.629 -12.665  1.00  1.08           H  
ATOM    746 3HG1 VAL A  50      -0.993  18.659 -13.583  1.00  1.08           H  
ATOM    747 1HG2 VAL A  50      -1.933  15.926 -12.613  1.00  1.08           H  
ATOM    748 2HG2 VAL A  50      -0.281  16.417 -12.755  1.00  1.08           H  
ATOM    749 3HG2 VAL A  50      -0.860  15.840 -11.201  1.00  1.08           H  
ATOM    750  N   ILE A  51       1.634  17.608 -11.705  1.00  1.13           N  
ATOM    751  CA  ILE A  51       2.672  17.407 -12.691  1.00  1.13           C  
ATOM    752  C   ILE A  51       2.471  16.017 -13.268  1.00  1.13           C  
ATOM    753  O   ILE A  51       2.195  15.058 -12.534  1.00  1.13           O  
ATOM    754  CB  ILE A  51       4.061  17.502 -12.085  1.00  1.13           C  
ATOM    755  CG1 ILE A  51       5.115  17.504 -13.149  1.00  1.13           C  
ATOM    756  CG2 ILE A  51       4.264  16.305 -11.246  1.00  1.13           C  
ATOM    757  CD1 ILE A  51       6.429  18.007 -12.617  1.00  1.13           C  
ATOM    758  H   ILE A  51       1.558  17.001 -10.885  1.00  1.13           H  
ATOM    759  HA  ILE A  51       2.576  18.135 -13.492  1.00  1.13           H  
ATOM    760  HB  ILE A  51       4.179  18.385 -11.503  1.00  1.13           H  
ATOM    761 1HG1 ILE A  51       5.251  16.487 -13.520  1.00  1.13           H  
ATOM    762 2HG1 ILE A  51       4.795  18.133 -13.980  1.00  1.13           H  
ATOM    763 1HG2 ILE A  51       5.257  16.342 -10.832  1.00  1.13           H  
ATOM    764 2HG2 ILE A  51       3.518  16.279 -10.448  1.00  1.13           H  
ATOM    765 3HG2 ILE A  51       4.165  15.423 -11.875  1.00  1.13           H  
ATOM    766 1HD1 ILE A  51       7.180  17.999 -13.402  1.00  1.13           H  
ATOM    767 2HD1 ILE A  51       6.289  19.024 -12.254  1.00  1.13           H  
ATOM    768 3HD1 ILE A  51       6.743  17.380 -11.811  1.00  1.13           H  
ATOM    769  N   TRP A  52       2.630  15.896 -14.574  1.00  1.21           N  
ATOM    770  CA  TRP A  52       2.481  14.607 -15.226  1.00  1.21           C  
ATOM    771  C   TRP A  52       3.638  13.673 -14.939  1.00  1.21           C  
ATOM    772  O   TRP A  52       4.767  14.109 -14.699  1.00  1.21           O  
ATOM    773  CB  TRP A  52       2.247  14.741 -16.721  1.00  1.21           C  
ATOM    774  CG  TRP A  52       0.886  15.331 -17.030  1.00  1.21           C  
ATOM    775  CD1 TRP A  52       0.025  15.889 -16.132  1.00  1.21           C  
ATOM    776  CD2 TRP A  52       0.200  15.375 -18.313  1.00  1.21           C  
ATOM    777  NE1 TRP A  52      -1.123  16.288 -16.763  1.00  1.21           N  
ATOM    778  CE2 TRP A  52      -1.034  15.979 -18.093  1.00  1.21           C  
ATOM    779  CE3 TRP A  52       0.531  14.946 -19.607  1.00  1.21           C  
ATOM    780  CZ2 TRP A  52      -1.941  16.176 -19.109  1.00  1.21           C  
ATOM    781  CZ3 TRP A  52      -0.389  15.146 -20.628  1.00  1.21           C  
ATOM    782  CH2 TRP A  52      -1.591  15.748 -20.383  1.00  1.21           C  
ATOM    783  H   TRP A  52       2.826  16.726 -15.132  1.00  1.21           H  
ATOM    784  HA  TRP A  52       1.591  14.157 -14.828  1.00  1.21           H  
ATOM    785 1HB  TRP A  52       3.011  15.384 -17.156  1.00  1.21           H  
ATOM    786 2HB  TRP A  52       2.322  13.762 -17.194  1.00  1.21           H  
ATOM    787  HD1 TRP A  52       0.217  15.999 -15.075  1.00  1.21           H  
ATOM    788  HE1 TRP A  52      -1.917  16.728 -16.327  1.00  1.21           H  
ATOM    789  HE3 TRP A  52       1.489  14.465 -19.806  1.00  1.21           H  
ATOM    790  HZ2 TRP A  52      -2.905  16.643 -18.933  1.00  1.21           H  
ATOM    791  HZ3 TRP A  52      -0.131  14.809 -21.633  1.00  1.21           H  
ATOM    792  HH2 TRP A  52      -2.295  15.891 -21.208  1.00  1.21           H  
ATOM    793  N   TYR A  53       3.371  12.380 -15.023  1.00  1.32           N  
ATOM    794  CA  TYR A  53       4.343  11.324 -14.752  1.00  1.32           C  
ATOM    795  C   TYR A  53       5.772  11.510 -15.305  1.00  1.32           C  
ATOM    796  O   TYR A  53       6.725  11.060 -14.673  1.00  1.32           O  
ATOM    797  CB  TYR A  53       3.776  10.002 -15.282  1.00  1.32           C  
ATOM    798  CG  TYR A  53       3.724   9.906 -16.812  1.00  1.32           C  
ATOM    799  CD1 TYR A  53       4.771   9.362 -17.532  1.00  1.32           C  
ATOM    800  CD2 TYR A  53       2.613  10.368 -17.484  1.00  1.32           C  
ATOM    801  CE1 TYR A  53       4.705   9.290 -18.913  1.00  1.32           C  
ATOM    802  CE2 TYR A  53       2.549  10.290 -18.871  1.00  1.32           C  
ATOM    803  CZ  TYR A  53       3.590   9.756 -19.576  1.00  1.32           C  
ATOM    804  OH  TYR A  53       3.531   9.685 -20.951  1.00  1.32           O  
ATOM    805  H   TYR A  53       2.401  12.107 -15.197  1.00  1.32           H  
ATOM    806  HA  TYR A  53       4.420  11.238 -13.674  1.00  1.32           H  
ATOM    807 1HB  TYR A  53       4.365   9.181 -14.904  1.00  1.32           H  
ATOM    808 2HB  TYR A  53       2.762   9.872 -14.905  1.00  1.32           H  
ATOM    809  HD1 TYR A  53       5.654   8.995 -17.013  1.00  1.32           H  
ATOM    810  HD2 TYR A  53       1.795  10.795 -16.915  1.00  1.32           H  
ATOM    811  HE1 TYR A  53       5.535   8.864 -19.474  1.00  1.32           H  
ATOM    812  HE2 TYR A  53       1.680  10.652 -19.406  1.00  1.32           H  
ATOM    813  HH  TYR A  53       4.356   9.322 -21.284  1.00  1.32           H  
ATOM    814  N   ASP A  54       5.953  12.150 -16.470  1.00  1.44           N  
ATOM    815  CA  ASP A  54       7.319  12.287 -16.999  1.00  1.44           C  
ATOM    816  C   ASP A  54       7.907  13.696 -16.862  1.00  1.44           C  
ATOM    817  O   ASP A  54       8.976  13.982 -17.401  1.00  1.44           O  
ATOM    818  CB  ASP A  54       7.371  11.880 -18.466  1.00  1.44           C  
ATOM    819  CG  ASP A  54       6.541  12.771 -19.389  1.00  1.44           C  
ATOM    820  OD1 ASP A  54       5.945  13.746 -18.924  1.00  1.44           O  
ATOM    821  OD2 ASP A  54       6.497  12.465 -20.558  1.00  1.44           O  
ATOM    822  H   ASP A  54       5.157  12.512 -16.970  1.00  1.44           H  
ATOM    823  HA  ASP A  54       7.966  11.607 -16.446  1.00  1.44           H  
ATOM    824 1HB  ASP A  54       8.406  11.920 -18.805  1.00  1.44           H  
ATOM    825 2HB  ASP A  54       7.047  10.856 -18.570  1.00  1.44           H  
ATOM    826  N   GLY A  55       7.200  14.580 -16.165  1.00  1.54           N  
ATOM    827  CA  GLY A  55       7.650  15.947 -15.933  1.00  1.54           C  
ATOM    828  C   GLY A  55       7.431  16.938 -17.096  1.00  1.54           C  
ATOM    829  O   GLY A  55       7.783  18.114 -16.964  1.00  1.54           O  
ATOM    830  H   GLY A  55       6.321  14.287 -15.745  1.00  1.54           H  
ATOM    831 1HA  GLY A  55       7.135  16.321 -15.054  1.00  1.54           H  
ATOM    832 2HA  GLY A  55       8.708  15.927 -15.678  1.00  1.54           H  
ATOM    833  N   SER A  56       6.849  16.484 -18.220  1.00  1.60           N  
ATOM    834  CA  SER A  56       6.667  17.329 -19.412  1.00  1.60           C  
ATOM    835  C   SER A  56       5.466  18.273 -19.405  1.00  1.60           C  
ATOM    836  O   SER A  56       5.319  19.092 -20.313  1.00  1.60           O  
ATOM    837  CB  SER A  56       6.534  16.464 -20.644  1.00  1.60           C  
ATOM    838  OG  SER A  56       5.320  15.759 -20.639  1.00  1.60           O  
ATOM    839  H   SER A  56       6.561  15.497 -18.291  1.00  1.60           H  
ATOM    840  HA  SER A  56       7.564  17.937 -19.516  1.00  1.60           H  
ATOM    841 1HB  SER A  56       6.588  17.091 -21.530  1.00  1.60           H  
ATOM    842 2HB  SER A  56       7.362  15.756 -20.686  1.00  1.60           H  
ATOM    843  HG  SER A  56       5.454  15.001 -20.023  1.00  1.60           H  
ATOM    844  N   ASN A  57       4.587  18.137 -18.425  1.00  1.61           N  
ATOM    845  CA  ASN A  57       3.342  18.897 -18.400  1.00  1.61           C  
ATOM    846  C   ASN A  57       2.883  19.202 -16.984  1.00  1.61           C  
ATOM    847  O   ASN A  57       2.827  18.326 -16.113  1.00  1.61           O  
ATOM    848  CB  ASN A  57       2.285  18.149 -19.185  1.00  1.61           C  
ATOM    849  CG  ASN A  57       0.961  18.865 -19.349  1.00  1.61           C  
ATOM    850  OD1 ASN A  57       0.242  19.153 -18.383  1.00  1.61           O  
ATOM    851  ND2 ASN A  57       0.627  19.150 -20.585  1.00  1.61           N  
ATOM    852  H   ASN A  57       4.785  17.469 -17.701  1.00  1.61           H  
ATOM    853  HA  ASN A  57       3.517  19.856 -18.890  1.00  1.61           H  
ATOM    854 1HB  ASN A  57       2.673  17.919 -20.178  1.00  1.61           H  
ATOM    855 2HB  ASN A  57       2.124  17.223 -18.698  1.00  1.61           H  
ATOM    856 1HD2 ASN A  57      -0.230  19.625 -20.780  1.00  1.61           H  
ATOM    857 2HD2 ASN A  57       1.238  18.898 -21.335  1.00  1.61           H  
ATOM    858  N   LYS A  58       2.605  20.480 -16.743  1.00  1.58           N  
ATOM    859  CA  LYS A  58       2.171  20.942 -15.434  1.00  1.58           C  
ATOM    860  C   LYS A  58       0.847  21.688 -15.579  1.00  1.58           C  
ATOM    861  O   LYS A  58       0.638  22.399 -16.566  1.00  1.58           O  
ATOM    862  CB  LYS A  58       3.228  21.888 -14.856  1.00  1.58           C  
ATOM    863  CG  LYS A  58       4.610  21.268 -14.677  1.00  1.58           C  
ATOM    864  CD  LYS A  58       5.638  22.317 -14.279  1.00  1.58           C  
ATOM    865  CE  LYS A  58       7.053  21.736 -14.275  1.00  1.58           C  
ATOM    866  NZ  LYS A  58       7.529  21.445 -15.653  1.00  1.58           N  
ATOM    867  H   LYS A  58       2.680  21.148 -17.498  1.00  1.58           H  
ATOM    868  HA  LYS A  58       2.023  20.090 -14.779  1.00  1.58           H  
ATOM    869 1HB  LYS A  58       3.328  22.758 -15.501  1.00  1.58           H  
ATOM    870 2HB  LYS A  58       2.897  22.247 -13.881  1.00  1.58           H  
ATOM    871 1HG  LYS A  58       4.560  20.516 -13.892  1.00  1.58           H  
ATOM    872 2HG  LYS A  58       4.936  20.788 -15.595  1.00  1.58           H  
ATOM    873 1HD  LYS A  58       5.598  23.154 -14.976  1.00  1.58           H  
ATOM    874 2HD  LYS A  58       5.408  22.692 -13.287  1.00  1.58           H  
ATOM    875 1HE  LYS A  58       7.737  22.442 -13.807  1.00  1.58           H  
ATOM    876 2HE  LYS A  58       7.052  20.815 -13.703  1.00  1.58           H  
ATOM    877 1HZ  LYS A  58       8.456  21.050 -15.622  1.00  1.58           H  
ATOM    878 2HZ  LYS A  58       6.892  20.787 -16.083  1.00  1.58           H  
ATOM    879 3HZ  LYS A  58       7.544  22.295 -16.190  1.00  1.58           H  
ATOM    880  N   PHE A  59      -0.014  21.579 -14.578  1.00  1.49           N  
ATOM    881  CA  PHE A  59      -1.280  22.309 -14.585  1.00  1.49           C  
ATOM    882  C   PHE A  59      -1.650  22.800 -13.192  1.00  1.49           C  
ATOM    883  O   PHE A  59      -1.452  22.117 -12.188  1.00  1.49           O  
ATOM    884  CB  PHE A  59      -2.400  21.494 -15.242  1.00  1.49           C  
ATOM    885  CG  PHE A  59      -3.702  22.209 -15.225  1.00  1.49           C  
ATOM    886  CD1 PHE A  59      -3.892  23.336 -16.004  1.00  1.49           C  
ATOM    887  CD2 PHE A  59      -4.735  21.763 -14.443  1.00  1.49           C  
ATOM    888  CE1 PHE A  59      -5.085  24.014 -15.966  1.00  1.49           C  
ATOM    889  CE2 PHE A  59      -5.928  22.437 -14.394  1.00  1.49           C  
ATOM    890  CZ  PHE A  59      -6.103  23.569 -15.151  1.00  1.49           C  
ATOM    891  H   PHE A  59       0.211  20.941 -13.817  1.00  1.49           H  
ATOM    892  HA  PHE A  59      -1.147  23.196 -15.205  1.00  1.49           H  
ATOM    893 1HB  PHE A  59      -2.135  21.288 -16.281  1.00  1.49           H  
ATOM    894 2HB  PHE A  59      -2.525  20.554 -14.753  1.00  1.49           H  
ATOM    895  HD1 PHE A  59      -3.080  23.688 -16.640  1.00  1.49           H  
ATOM    896  HD2 PHE A  59      -4.593  20.865 -13.847  1.00  1.49           H  
ATOM    897  HE1 PHE A  59      -5.224  24.903 -16.574  1.00  1.49           H  
ATOM    898  HE2 PHE A  59      -6.728  22.080 -13.758  1.00  1.49           H  
ATOM    899  HZ  PHE A  59      -7.048  24.108 -15.116  1.00  1.49           H  
ATOM    900  N   TYR A  60      -2.126  24.038 -13.131  1.00  1.38           N  
ATOM    901  CA  TYR A  60      -2.424  24.687 -11.860  1.00  1.38           C  
ATOM    902  C   TYR A  60      -3.844  25.237 -11.775  1.00  1.38           C  
ATOM    903  O   TYR A  60      -4.416  25.641 -12.786  1.00  1.38           O  
ATOM    904  CB  TYR A  60      -1.478  25.858 -11.721  1.00  1.38           C  
ATOM    905  CG  TYR A  60      -0.022  25.525 -11.794  1.00  1.38           C  
ATOM    906  CD1 TYR A  60       0.550  25.418 -13.056  1.00  1.38           C  
ATOM    907  CD2 TYR A  60       0.756  25.369 -10.662  1.00  1.38           C  
ATOM    908  CE1 TYR A  60       1.879  25.153 -13.201  1.00  1.38           C  
ATOM    909  CE2 TYR A  60       2.101  25.103 -10.809  1.00  1.38           C  
ATOM    910  CZ  TYR A  60       2.662  25.001 -12.088  1.00  1.38           C  
ATOM    911  OH  TYR A  60       4.008  24.757 -12.250  1.00  1.38           O  
ATOM    912  H   TYR A  60      -2.281  24.546 -13.991  1.00  1.38           H  
ATOM    913  HA  TYR A  60      -2.289  23.976 -11.049  1.00  1.38           H  
ATOM    914 1HB  TYR A  60      -1.685  26.557 -12.500  1.00  1.38           H  
ATOM    915 2HB  TYR A  60      -1.663  26.352 -10.806  1.00  1.38           H  
ATOM    916  HD1 TYR A  60      -0.071  25.552 -13.943  1.00  1.38           H  
ATOM    917  HD2 TYR A  60       0.317  25.467  -9.669  1.00  1.38           H  
ATOM    918  HE1 TYR A  60       2.315  25.076 -14.198  1.00  1.38           H  
ATOM    919  HE2 TYR A  60       2.725  24.991  -9.929  1.00  1.38           H  
ATOM    920  HH  TYR A  60       4.387  24.645 -11.401  1.00  1.38           H  
ATOM    921  N   ALA A  61      -4.390  25.296 -10.558  1.00  1.26           N  
ATOM    922  CA  ALA A  61      -5.684  25.928 -10.298  1.00  1.26           C  
ATOM    923  C   ALA A  61      -5.607  27.421 -10.603  1.00  1.26           C  
ATOM    924  O   ALA A  61      -4.573  28.056 -10.367  1.00  1.26           O  
ATOM    925  CB  ALA A  61      -6.121  25.688  -8.849  1.00  1.26           C  
ATOM    926  H   ALA A  61      -3.888  24.879  -9.771  1.00  1.26           H  
ATOM    927  HA  ALA A  61      -6.421  25.487 -10.969  1.00  1.26           H  
ATOM    928 1HB  ALA A  61      -7.093  26.146  -8.683  1.00  1.26           H  
ATOM    929 2HB  ALA A  61      -6.190  24.620  -8.657  1.00  1.26           H  
ATOM    930 3HB  ALA A  61      -5.412  26.113  -8.160  1.00  1.26           H  
ATOM    931  N   ASP A  62      -6.716  28.013 -11.046  1.00  1.16           N  
ATOM    932  CA  ASP A  62      -6.736  29.446 -11.362  1.00  1.16           C  
ATOM    933  C   ASP A  62      -6.290  30.332 -10.202  1.00  1.16           C  
ATOM    934  O   ASP A  62      -5.720  31.401 -10.417  1.00  1.16           O  
ATOM    935  CB  ASP A  62      -8.138  29.882 -11.807  1.00  1.16           C  
ATOM    936  CG  ASP A  62      -8.539  29.442 -13.244  1.00  1.16           C  
ATOM    937  OD1 ASP A  62      -7.675  29.050 -14.024  1.00  1.16           O  
ATOM    938  OD2 ASP A  62      -9.702  29.499 -13.543  1.00  1.16           O  
ATOM    939  H   ASP A  62      -7.546  27.459 -11.203  1.00  1.16           H  
ATOM    940  HA  ASP A  62      -6.051  29.618 -12.185  1.00  1.16           H  
ATOM    941 1HB  ASP A  62      -8.874  29.483 -11.109  1.00  1.16           H  
ATOM    942 2HB  ASP A  62      -8.204  30.969 -11.752  1.00  1.16           H  
ATOM    943  N   SER A  63      -6.532  29.887  -8.975  1.00  1.07           N  
ATOM    944  CA  SER A  63      -6.170  30.661  -7.799  1.00  1.07           C  
ATOM    945  C   SER A  63      -4.669  30.615  -7.456  1.00  1.07           C  
ATOM    946  O   SER A  63      -4.225  31.352  -6.565  1.00  1.07           O  
ATOM    947  CB  SER A  63      -7.002  30.201  -6.612  1.00  1.07           C  
ATOM    948  OG  SER A  63      -6.684  28.889  -6.231  1.00  1.07           O  
ATOM    949  H   SER A  63      -6.981  28.993  -8.859  1.00  1.07           H  
ATOM    950  HA  SER A  63      -6.427  31.702  -7.997  1.00  1.07           H  
ATOM    951 1HB  SER A  63      -6.839  30.875  -5.772  1.00  1.07           H  
ATOM    952 2HB  SER A  63      -8.056  30.256  -6.876  1.00  1.07           H  
ATOM    953  HG  SER A  63      -7.364  28.622  -5.601  1.00  1.07           H  
ATOM    954  N   VAL A  64      -3.900  29.727  -8.112  1.00  0.98           N  
ATOM    955  CA  VAL A  64      -2.474  29.596  -7.822  1.00  0.98           C  
ATOM    956  C   VAL A  64      -1.572  29.754  -9.069  1.00  0.98           C  
ATOM    957  O   VAL A  64      -0.344  29.824  -8.950  1.00  0.98           O  
ATOM    958  CB  VAL A  64      -2.187  28.256  -7.144  1.00  0.98           C  
ATOM    959  CG1 VAL A  64      -2.978  28.170  -5.829  1.00  0.98           C  
ATOM    960  CG2 VAL A  64      -2.466  27.151  -8.065  1.00  0.98           C  
ATOM    961  H   VAL A  64      -4.308  29.143  -8.836  1.00  0.98           H  
ATOM    962  HA  VAL A  64      -2.204  30.378  -7.114  1.00  0.98           H  
ATOM    963  HB  VAL A  64      -1.158  28.232  -6.890  1.00  0.98           H  
ATOM    964 1HG1 VAL A  64      -2.756  27.260  -5.319  1.00  0.98           H  
ATOM    965 2HG1 VAL A  64      -2.705  29.012  -5.191  1.00  0.98           H  
ATOM    966 3HG1 VAL A  64      -4.043  28.203  -6.038  1.00  0.98           H  
ATOM    967 1HG2 VAL A  64      -2.232  26.202  -7.612  1.00  0.98           H  
ATOM    968 2HG2 VAL A  64      -3.494  27.178  -8.337  1.00  0.98           H  
ATOM    969 3HG2 VAL A  64      -1.857  27.294  -8.927  1.00  0.98           H  
ATOM    970  N   LYS A  65      -2.164  29.889 -10.267  1.00  0.91           N  
ATOM    971  CA  LYS A  65      -1.371  30.019 -11.510  1.00  0.91           C  
ATOM    972  C   LYS A  65      -0.363  31.171 -11.477  1.00  0.91           C  
ATOM    973  O   LYS A  65       0.693  31.098 -12.101  1.00  0.91           O  
ATOM    974  CB  LYS A  65      -2.286  30.250 -12.730  1.00  0.91           C  
ATOM    975  CG  LYS A  65      -3.064  29.039 -13.217  1.00  0.91           C  
ATOM    976  CD  LYS A  65      -4.026  29.388 -14.338  1.00  0.91           C  
ATOM    977  CE  LYS A  65      -4.870  28.176 -14.734  1.00  0.91           C  
ATOM    978  NZ  LYS A  65      -5.920  28.536 -15.715  1.00  0.91           N  
ATOM    979  H   LYS A  65      -3.178  29.802 -10.328  1.00  0.91           H  
ATOM    980  HA  LYS A  65      -0.812  29.092 -11.653  1.00  0.91           H  
ATOM    981 1HB  LYS A  65      -3.021  31.019 -12.481  1.00  0.91           H  
ATOM    982 2HB  LYS A  65      -1.692  30.624 -13.561  1.00  0.91           H  
ATOM    983 1HG  LYS A  65      -2.364  28.324 -13.621  1.00  0.91           H  
ATOM    984 2HG  LYS A  65      -3.595  28.579 -12.422  1.00  0.91           H  
ATOM    985 1HD  LYS A  65      -4.691  30.190 -14.021  1.00  0.91           H  
ATOM    986 2HD  LYS A  65      -3.466  29.725 -15.206  1.00  0.91           H  
ATOM    987 1HE  LYS A  65      -4.226  27.409 -15.161  1.00  0.91           H  
ATOM    988 2HE  LYS A  65      -5.352  27.773 -13.844  1.00  0.91           H  
ATOM    989 1HZ  LYS A  65      -6.477  27.734 -15.935  1.00  0.91           H  
ATOM    990 2HZ  LYS A  65      -6.536  29.239 -15.275  1.00  0.91           H  
ATOM    991 3HZ  LYS A  65      -5.514  28.909 -16.548  1.00  0.91           H  
ATOM    992  N   GLY A  66      -0.696  32.249 -10.775  1.00  0.84           N  
ATOM    993  CA  GLY A  66       0.185  33.407 -10.689  1.00  0.84           C  
ATOM    994  C   GLY A  66       1.147  33.362  -9.491  1.00  0.84           C  
ATOM    995  O   GLY A  66       1.840  34.351  -9.227  1.00  0.84           O  
ATOM    996  H   GLY A  66      -1.579  32.255 -10.285  1.00  0.84           H  
ATOM    997 1HA  GLY A  66       0.762  33.486 -11.611  1.00  0.84           H  
ATOM    998 2HA  GLY A  66      -0.422  34.308 -10.626  1.00  0.84           H  
ATOM    999  N   ARG A  67       1.154  32.255  -8.733  1.00  0.78           N  
ATOM   1000  CA  ARG A  67       1.992  32.165  -7.536  1.00  0.78           C  
ATOM   1001  C   ARG A  67       2.828  30.878  -7.392  1.00  0.78           C  
ATOM   1002  O   ARG A  67       3.924  30.905  -6.821  1.00  0.78           O  
ATOM   1003  CB  ARG A  67       1.113  32.285  -6.295  1.00  0.78           C  
ATOM   1004  CG  ARG A  67       0.396  33.633  -6.099  1.00  0.78           C  
ATOM   1005  CD  ARG A  67       1.364  34.700  -5.769  1.00  0.78           C  
ATOM   1006  NE  ARG A  67       0.750  35.996  -5.545  1.00  0.78           N  
ATOM   1007  CZ  ARG A  67       0.508  36.923  -6.500  1.00  0.78           C  
ATOM   1008  NH1 ARG A  67       0.814  36.695  -7.763  1.00  0.78           N  
ATOM   1009  NH2 ARG A  67      -0.039  38.085  -6.170  1.00  0.78           N  
ATOM   1010  H   ARG A  67       0.575  31.461  -8.988  1.00  0.78           H  
ATOM   1011  HA  ARG A  67       2.684  33.007  -7.546  1.00  0.78           H  
ATOM   1012 1HB  ARG A  67       0.347  31.506  -6.325  1.00  0.78           H  
ATOM   1013 2HB  ARG A  67       1.722  32.113  -5.405  1.00  0.78           H  
ATOM   1014 1HG  ARG A  67      -0.148  33.914  -6.995  1.00  0.78           H  
ATOM   1015 2HG  ARG A  67      -0.301  33.546  -5.266  1.00  0.78           H  
ATOM   1016 1HD  ARG A  67       1.857  34.419  -4.852  1.00  0.78           H  
ATOM   1017 2HD  ARG A  67       2.104  34.799  -6.563  1.00  0.78           H  
ATOM   1018  HE  ARG A  67       0.513  36.228  -4.588  1.00  0.78           H  
ATOM   1019 1HH1 ARG A  67       1.246  35.807  -8.065  1.00  0.78           H  
ATOM   1020 2HH1 ARG A  67       0.629  37.402  -8.457  1.00  0.78           H  
ATOM   1021 1HH2 ARG A  67      -0.269  38.285  -5.207  1.00  0.78           H  
ATOM   1022 2HH2 ARG A  67      -0.216  38.777  -6.883  1.00  0.78           H  
ATOM   1023  N   PHE A  68       2.289  29.732  -7.822  1.00  0.74           N  
ATOM   1024  CA  PHE A  68       2.952  28.448  -7.540  1.00  0.74           C  
ATOM   1025  C   PHE A  68       3.688  27.818  -8.729  1.00  0.74           C  
ATOM   1026  O   PHE A  68       3.223  27.870  -9.868  1.00  0.74           O  
ATOM   1027  CB  PHE A  68       1.934  27.417  -7.060  1.00  0.74           C  
ATOM   1028  CG  PHE A  68       1.235  27.683  -5.688  1.00  0.74           C  
ATOM   1029  CD1 PHE A  68       1.401  28.856  -4.966  1.00  0.74           C  
ATOM   1030  CD2 PHE A  68       0.380  26.736  -5.155  1.00  0.74           C  
ATOM   1031  CE1 PHE A  68       0.732  29.074  -3.778  1.00  0.74           C  
ATOM   1032  CE2 PHE A  68      -0.280  26.954  -3.959  1.00  0.74           C  
ATOM   1033  CZ  PHE A  68      -0.108  28.124  -3.280  1.00  0.74           C  
ATOM   1034  H   PHE A  68       1.391  29.741  -8.298  1.00  0.74           H  
ATOM   1035  HA  PHE A  68       3.681  28.609  -6.749  1.00  0.74           H  
ATOM   1036 1HB  PHE A  68       1.147  27.344  -7.814  1.00  0.74           H  
ATOM   1037 2HB  PHE A  68       2.414  26.461  -7.032  1.00  0.74           H  
ATOM   1038  HD1 PHE A  68       2.055  29.606  -5.324  1.00  0.74           H  
ATOM   1039  HD2 PHE A  68       0.229  25.810  -5.702  1.00  0.74           H  
ATOM   1040  HE1 PHE A  68       0.878  30.007  -3.229  1.00  0.74           H  
ATOM   1041  HE2 PHE A  68      -0.948  26.205  -3.557  1.00  0.74           H  
ATOM   1042  HZ  PHE A  68      -0.632  28.299  -2.338  1.00  0.74           H  
ATOM   1043  N   THR A  69       4.805  27.148  -8.429  1.00  0.72           N  
ATOM   1044  CA  THR A  69       5.541  26.336  -9.403  1.00  0.72           C  
ATOM   1045  C   THR A  69       5.762  24.908  -8.888  1.00  0.72           C  
ATOM   1046  O   THR A  69       6.145  24.703  -7.738  1.00  0.72           O  
ATOM   1047  CB  THR A  69       6.902  26.968  -9.773  1.00  0.72           C  
ATOM   1048  OG1 THR A  69       6.680  28.258 -10.363  1.00  0.72           O  
ATOM   1049  CG2 THR A  69       7.671  26.084 -10.761  1.00  0.72           C  
ATOM   1050  H   THR A  69       5.160  27.208  -7.475  1.00  0.72           H  
ATOM   1051  HA  THR A  69       4.950  26.279 -10.313  1.00  0.72           H  
ATOM   1052  HB  THR A  69       7.497  27.094  -8.870  1.00  0.72           H  
ATOM   1053  HG1 THR A  69       6.018  28.181 -11.060  1.00  0.72           H  
ATOM   1054 1HG2 THR A  69       8.620  26.558 -11.004  1.00  0.72           H  
ATOM   1055 2HG2 THR A  69       7.865  25.108 -10.319  1.00  0.72           H  
ATOM   1056 3HG2 THR A  69       7.084  25.958 -11.671  1.00  0.72           H  
ATOM   1057  N   ILE A  70       5.534  23.913  -9.741  1.00  0.72           N  
ATOM   1058  CA  ILE A  70       5.772  22.528  -9.328  1.00  0.72           C  
ATOM   1059  C   ILE A  70       6.827  21.859 -10.191  1.00  0.72           C  
ATOM   1060  O   ILE A  70       7.006  22.209 -11.357  1.00  0.72           O  
ATOM   1061  CB  ILE A  70       4.471  21.709  -9.355  1.00  0.72           C  
ATOM   1062  CG1 ILE A  70       3.925  21.703 -10.723  1.00  0.72           C  
ATOM   1063  CG2 ILE A  70       3.479  22.209  -8.347  1.00  0.72           C  
ATOM   1064  CD1 ILE A  70       2.751  20.881 -10.867  1.00  0.72           C  
ATOM   1065  H   ILE A  70       5.185  24.119 -10.669  1.00  0.72           H  
ATOM   1066  HA  ILE A  70       6.140  22.531  -8.307  1.00  0.72           H  
ATOM   1067  HB  ILE A  70       4.713  20.671  -9.110  1.00  0.72           H  
ATOM   1068 1HG1 ILE A  70       3.682  22.682 -11.012  1.00  0.72           H  
ATOM   1069 2HG1 ILE A  70       4.690  21.316 -11.393  1.00  0.72           H  
ATOM   1070 1HG2 ILE A  70       2.592  21.590  -8.377  1.00  0.72           H  
ATOM   1071 2HG2 ILE A  70       3.939  22.141  -7.366  1.00  0.72           H  
ATOM   1072 3HG2 ILE A  70       3.211  23.234  -8.556  1.00  0.72           H  
ATOM   1073 1HD1 ILE A  70       2.425  20.918 -11.899  1.00  0.72           H  
ATOM   1074 2HD1 ILE A  70       2.974  19.879 -10.583  1.00  0.72           H  
ATOM   1075 3HD1 ILE A  70       1.975  21.250 -10.232  1.00  0.72           H  
ATOM   1076  N   SER A  71       7.519  20.890  -9.607  1.00  0.74           N  
ATOM   1077  CA  SER A  71       8.563  20.154 -10.319  1.00  0.74           C  
ATOM   1078  C   SER A  71       8.761  18.756  -9.759  1.00  0.74           C  
ATOM   1079  O   SER A  71       8.343  18.465  -8.644  1.00  0.74           O  
ATOM   1080  CB  SER A  71       9.868  20.920 -10.254  1.00  0.74           C  
ATOM   1081  OG  SER A  71      10.345  20.998  -8.942  1.00  0.74           O  
ATOM   1082  H   SER A  71       7.302  20.681  -8.630  1.00  0.74           H  
ATOM   1083  HA  SER A  71       8.269  20.064 -11.363  1.00  0.74           H  
ATOM   1084 1HB  SER A  71      10.608  20.424 -10.881  1.00  0.74           H  
ATOM   1085 2HB  SER A  71       9.723  21.925 -10.652  1.00  0.74           H  
ATOM   1086  HG  SER A  71      11.226  21.375  -9.003  1.00  0.74           H  
ATOM   1087  N   ARG A  72       9.432  17.888 -10.510  1.00  0.78           N  
ATOM   1088  CA  ARG A  72       9.666  16.530 -10.024  1.00  0.78           C  
ATOM   1089  C   ARG A  72      11.090  16.061 -10.290  1.00  0.78           C  
ATOM   1090  O   ARG A  72      11.628  16.251 -11.384  1.00  0.78           O  
ATOM   1091  CB  ARG A  72       8.698  15.552 -10.688  1.00  0.78           C  
ATOM   1092  CG  ARG A  72       8.831  14.117 -10.225  1.00  0.78           C  
ATOM   1093  CD  ARG A  72       7.959  13.167 -10.990  1.00  0.78           C  
ATOM   1094  NE  ARG A  72       6.554  13.395 -10.803  1.00  0.78           N  
ATOM   1095  CZ  ARG A  72       5.610  12.472 -11.078  1.00  0.78           C  
ATOM   1096  NH1 ARG A  72       5.930  11.285 -11.494  1.00  0.78           N  
ATOM   1097  NH2 ARG A  72       4.355  12.736 -10.931  1.00  0.78           N  
ATOM   1098  H   ARG A  72       9.772  18.163 -11.420  1.00  0.78           H  
ATOM   1099  HA  ARG A  72       9.502  16.511  -8.948  1.00  0.78           H  
ATOM   1100 1HB  ARG A  72       7.685  15.845 -10.446  1.00  0.78           H  
ATOM   1101 2HB  ARG A  72       8.811  15.579 -11.771  1.00  0.78           H  
ATOM   1102 1HG  ARG A  72       9.857  13.776 -10.352  1.00  0.78           H  
ATOM   1103 2HG  ARG A  72       8.564  14.062  -9.170  1.00  0.78           H  
ATOM   1104 1HD  ARG A  72       8.176  13.265 -12.054  1.00  0.78           H  
ATOM   1105 2HD  ARG A  72       8.177  12.149 -10.685  1.00  0.78           H  
ATOM   1106  HE  ARG A  72       6.254  14.301 -10.478  1.00  0.78           H  
ATOM   1107 1HH1 ARG A  72       6.895  11.026 -11.629  1.00  0.78           H  
ATOM   1108 2HH1 ARG A  72       5.165  10.598 -11.668  1.00  0.78           H  
ATOM   1109 1HH2 ARG A  72       4.083  13.664 -10.632  1.00  0.78           H  
ATOM   1110 2HH2 ARG A  72       3.680  11.983 -11.165  1.00  0.78           H  
ATOM   1111  N   ASP A  73      11.695  15.445  -9.273  1.00  0.81           N  
ATOM   1112  CA  ASP A  73      13.035  14.887  -9.375  1.00  0.81           C  
ATOM   1113  C   ASP A  73      12.997  13.361  -9.291  1.00  0.81           C  
ATOM   1114  O   ASP A  73      12.879  12.761  -8.207  1.00  0.81           O  
ATOM   1115  CB  ASP A  73      13.949  15.479  -8.307  1.00  0.81           C  
ATOM   1116  CG  ASP A  73      15.437  15.000  -8.416  1.00  0.81           C  
ATOM   1117  OD1 ASP A  73      15.703  13.982  -9.057  1.00  0.81           O  
ATOM   1118  OD2 ASP A  73      16.303  15.653  -7.827  1.00  0.81           O  
ATOM   1119  H   ASP A  73      11.186  15.348  -8.396  1.00  0.81           H  
ATOM   1120  HA  ASP A  73      13.445  15.158 -10.348  1.00  0.81           H  
ATOM   1121 1HB  ASP A  73      13.925  16.570  -8.376  1.00  0.81           H  
ATOM   1122 2HB  ASP A  73      13.567  15.208  -7.320  1.00  0.81           H  
ATOM   1123  N   ASN A  74      13.130  12.721 -10.444  1.00  0.83           N  
ATOM   1124  CA  ASN A  74      12.992  11.277 -10.541  1.00  0.83           C  
ATOM   1125  C   ASN A  74      14.178  10.507  -9.966  1.00  0.83           C  
ATOM   1126  O   ASN A  74      14.118   9.283  -9.863  1.00  0.83           O  
ATOM   1127  CB  ASN A  74      12.754  10.876 -11.979  1.00  0.83           C  
ATOM   1128  CG  ASN A  74      11.391  11.227 -12.450  1.00  0.83           C  
ATOM   1129  OD1 ASN A  74      10.464  11.361 -11.648  1.00  0.83           O  
ATOM   1130  ND2 ASN A  74      11.244  11.385 -13.736  1.00  0.83           N  
ATOM   1131  H   ASN A  74      13.280  13.264 -11.285  1.00  0.83           H  
ATOM   1132  HA  ASN A  74      12.115  10.983  -9.963  1.00  0.83           H  
ATOM   1133 1HB  ASN A  74      13.486  11.369 -12.619  1.00  0.83           H  
ATOM   1134 2HB  ASN A  74      12.896   9.800 -12.086  1.00  0.83           H  
ATOM   1135 1HD2 ASN A  74      10.345  11.615 -14.112  1.00  0.83           H  
ATOM   1136 2HD2 ASN A  74      12.024  11.265 -14.349  1.00  0.83           H  
ATOM   1137  N   SER A  75      15.271  11.197  -9.609  1.00  0.82           N  
ATOM   1138  CA  SER A  75      16.398  10.484  -9.019  1.00  0.82           C  
ATOM   1139  C   SER A  75      16.217  10.383  -7.502  1.00  0.82           C  
ATOM   1140  O   SER A  75      16.951   9.662  -6.823  1.00  0.82           O  
ATOM   1141  CB  SER A  75      17.724  11.147  -9.362  1.00  0.82           C  
ATOM   1142  OG  SER A  75      17.889  12.390  -8.729  1.00  0.82           O  
ATOM   1143  H   SER A  75      15.313  12.223  -9.679  1.00  0.82           H  
ATOM   1144  HA  SER A  75      16.418   9.472  -9.424  1.00  0.82           H  
ATOM   1145 1HB  SER A  75      18.540  10.485  -9.080  1.00  0.82           H  
ATOM   1146 2HB  SER A  75      17.778  11.285 -10.440  1.00  0.82           H  
ATOM   1147  HG  SER A  75      17.083  12.920  -8.929  1.00  0.82           H  
ATOM   1148  N   LYS A  76      15.240  11.133  -6.974  1.00  0.79           N  
ATOM   1149  CA  LYS A  76      14.952  11.180  -5.547  1.00  0.79           C  
ATOM   1150  C   LYS A  76      13.526  10.716  -5.282  1.00  0.79           C  
ATOM   1151  O   LYS A  76      13.111  10.559  -4.134  1.00  0.79           O  
ATOM   1152  CB  LYS A  76      15.119  12.600  -5.013  1.00  0.79           C  
ATOM   1153  CG  LYS A  76      16.517  13.186  -5.150  1.00  0.79           C  
ATOM   1154  CD  LYS A  76      16.557  14.617  -4.614  1.00  0.79           C  
ATOM   1155  CE  LYS A  76      17.926  15.250  -4.805  1.00  0.79           C  
ATOM   1156  NZ  LYS A  76      18.219  15.476  -6.258  1.00  0.79           N  
ATOM   1157  H   LYS A  76      14.665  11.708  -7.586  1.00  0.79           H  
ATOM   1158  HA  LYS A  76      15.634  10.512  -5.023  1.00  0.79           H  
ATOM   1159 1HB  LYS A  76      14.434  13.262  -5.554  1.00  0.79           H  
ATOM   1160 2HB  LYS A  76      14.838  12.631  -3.962  1.00  0.79           H  
ATOM   1161 1HG  LYS A  76      17.234  12.570  -4.609  1.00  0.79           H  
ATOM   1162 2HG  LYS A  76      16.801  13.205  -6.207  1.00  0.79           H  
ATOM   1163 1HD  LYS A  76      15.823  15.217  -5.157  1.00  0.79           H  
ATOM   1164 2HD  LYS A  76      16.300  14.625  -3.555  1.00  0.79           H  
ATOM   1165 1HE  LYS A  76      17.955  16.206  -4.287  1.00  0.79           H  
ATOM   1166 2HE  LYS A  76      18.690  14.596  -4.388  1.00  0.79           H  
ATOM   1167 1HZ  LYS A  76      19.117  15.894  -6.378  1.00  0.79           H  
ATOM   1168 2HZ  LYS A  76      18.189  14.597  -6.760  1.00  0.79           H  
ATOM   1169 3HZ  LYS A  76      17.501  16.089  -6.678  1.00  0.79           H  
ATOM   1170  N   ASN A  77      12.759  10.537  -6.360  1.00  0.75           N  
ATOM   1171  CA  ASN A  77      11.339  10.211  -6.303  1.00  0.75           C  
ATOM   1172  C   ASN A  77      10.586  11.249  -5.492  1.00  0.75           C  
ATOM   1173  O   ASN A  77       9.744  10.916  -4.654  1.00  0.75           O  
ATOM   1174  CB  ASN A  77      11.080   8.815  -5.746  1.00  0.75           C  
ATOM   1175  CG  ASN A  77      11.616   7.718  -6.628  1.00  0.75           C  
ATOM   1176  OD1 ASN A  77      11.534   7.798  -7.860  1.00  0.75           O  
ATOM   1177  ND2 ASN A  77      12.162   6.695  -6.020  1.00  0.75           N  
ATOM   1178  H   ASN A  77      13.161  10.712  -7.273  1.00  0.75           H  
ATOM   1179  HA  ASN A  77      10.965  10.253  -7.314  1.00  0.75           H  
ATOM   1180 1HB  ASN A  77      11.510   8.715  -4.751  1.00  0.75           H  
ATOM   1181 2HB  ASN A  77      10.001   8.672  -5.641  1.00  0.75           H  
ATOM   1182 1HD2 ASN A  77      12.535   5.937  -6.554  1.00  0.75           H  
ATOM   1183 2HD2 ASN A  77      12.204   6.672  -5.020  1.00  0.75           H  
ATOM   1184  N   THR A  78      10.923  12.521  -5.739  1.00  0.70           N  
ATOM   1185  CA  THR A  78      10.305  13.609  -5.001  1.00  0.70           C  
ATOM   1186  C   THR A  78       9.614  14.672  -5.870  1.00  0.70           C  
ATOM   1187  O   THR A  78      10.147  15.150  -6.877  1.00  0.70           O  
ATOM   1188  CB  THR A  78      11.352  14.290  -4.091  1.00  0.70           C  
ATOM   1189  OG1 THR A  78      11.900  13.322  -3.168  1.00  0.70           O  
ATOM   1190  CG2 THR A  78      10.701  15.409  -3.265  1.00  0.70           C  
ATOM   1191  H   THR A  78      11.621  12.709  -6.458  1.00  0.70           H  
ATOM   1192  HA  THR A  78       9.551  13.175  -4.360  1.00  0.70           H  
ATOM   1193  HB  THR A  78      12.153  14.700  -4.702  1.00  0.70           H  
ATOM   1194  HG1 THR A  78      12.149  12.505  -3.631  1.00  0.70           H  
ATOM   1195 1HG2 THR A  78      11.451  15.862  -2.625  1.00  0.70           H  
ATOM   1196 2HG2 THR A  78      10.281  16.166  -3.913  1.00  0.70           H  
ATOM   1197 3HG2 THR A  78       9.918  14.996  -2.651  1.00  0.70           H  
ATOM   1198  N   LEU A  79       8.410  15.037  -5.447  1.00  0.66           N  
ATOM   1199  CA  LEU A  79       7.600  16.091  -6.051  1.00  0.66           C  
ATOM   1200  C   LEU A  79       7.717  17.354  -5.207  1.00  0.66           C  
ATOM   1201  O   LEU A  79       7.663  17.297  -3.976  1.00  0.66           O  
ATOM   1202  CB  LEU A  79       6.129  15.679  -6.154  1.00  0.66           C  
ATOM   1203  CG  LEU A  79       5.173  16.721  -6.688  1.00  0.66           C  
ATOM   1204  CD1 LEU A  79       5.443  16.941  -8.104  1.00  0.66           C  
ATOM   1205  CD2 LEU A  79       3.777  16.264  -6.495  1.00  0.66           C  
ATOM   1206  H   LEU A  79       8.047  14.566  -4.620  1.00  0.66           H  
ATOM   1207  HA  LEU A  79       7.978  16.306  -7.048  1.00  0.66           H  
ATOM   1208 1HB  LEU A  79       6.065  14.828  -6.820  1.00  0.66           H  
ATOM   1209 2HB  LEU A  79       5.778  15.367  -5.192  1.00  0.66           H  
ATOM   1210  HG  LEU A  79       5.335  17.648  -6.168  1.00  0.66           H  
ATOM   1211 1HD1 LEU A  79       4.766  17.699  -8.501  1.00  0.66           H  
ATOM   1212 2HD1 LEU A  79       6.441  17.255  -8.228  1.00  0.66           H  
ATOM   1213 3HD1 LEU A  79       5.293  16.001  -8.614  1.00  0.66           H  
ATOM   1214 1HD2 LEU A  79       3.075  16.998  -6.885  1.00  0.66           H  
ATOM   1215 2HD2 LEU A  79       3.680  15.367  -7.035  1.00  0.66           H  
ATOM   1216 3HD2 LEU A  79       3.579  16.096  -5.432  1.00  0.66           H  
ATOM   1217  N   TYR A  80       7.938  18.488  -5.848  1.00  0.63           N  
ATOM   1218  CA  TYR A  80       8.059  19.733  -5.111  1.00  0.63           C  
ATOM   1219  C   TYR A  80       7.008  20.755  -5.507  1.00  0.63           C  
ATOM   1220  O   TYR A  80       6.572  20.818  -6.662  1.00  0.63           O  
ATOM   1221  CB  TYR A  80       9.428  20.356  -5.335  1.00  0.63           C  
ATOM   1222  CG  TYR A  80      10.584  19.541  -4.855  1.00  0.63           C  
ATOM   1223  CD1 TYR A  80      11.157  18.577  -5.684  1.00  0.63           C  
ATOM   1224  CD2 TYR A  80      11.088  19.766  -3.596  1.00  0.63           C  
ATOM   1225  CE1 TYR A  80      12.247  17.855  -5.235  1.00  0.63           C  
ATOM   1226  CE2 TYR A  80      12.169  19.052  -3.147  1.00  0.63           C  
ATOM   1227  CZ  TYR A  80      12.753  18.103  -3.955  1.00  0.63           C  
ATOM   1228  OH  TYR A  80      13.840  17.401  -3.493  1.00  0.63           O  
ATOM   1229  H   TYR A  80       8.014  18.491  -6.861  1.00  0.63           H  
ATOM   1230  HA  TYR A  80       7.931  19.532  -4.051  1.00  0.63           H  
ATOM   1231 1HB  TYR A  80       9.565  20.538  -6.402  1.00  0.63           H  
ATOM   1232 2HB  TYR A  80       9.465  21.325  -4.833  1.00  0.63           H  
ATOM   1233  HD1 TYR A  80      10.751  18.400  -6.686  1.00  0.63           H  
ATOM   1234  HD2 TYR A  80      10.625  20.521  -2.958  1.00  0.63           H  
ATOM   1235  HE1 TYR A  80      12.705  17.103  -5.876  1.00  0.63           H  
ATOM   1236  HE2 TYR A  80      12.566  19.239  -2.150  1.00  0.63           H  
ATOM   1237  HH  TYR A  80      14.081  16.733  -4.135  1.00  0.63           H  
ATOM   1238  N   LEU A  81       6.667  21.598  -4.534  1.00  0.62           N  
ATOM   1239  CA  LEU A  81       5.813  22.768  -4.720  1.00  0.62           C  
ATOM   1240  C   LEU A  81       6.484  24.000  -4.135  1.00  0.62           C  
ATOM   1241  O   LEU A  81       6.776  24.074  -2.938  1.00  0.62           O  
ATOM   1242  CB  LEU A  81       4.417  22.556  -4.099  1.00  0.62           C  
ATOM   1243  CG  LEU A  81       3.477  23.781  -4.067  1.00  0.62           C  
ATOM   1244  CD1 LEU A  81       3.176  24.244  -5.431  1.00  0.62           C  
ATOM   1245  CD2 LEU A  81       2.158  23.418  -3.377  1.00  0.62           C  
ATOM   1246  H   LEU A  81       7.061  21.429  -3.607  1.00  0.62           H  
ATOM   1247  HA  LEU A  81       5.683  22.938  -5.788  1.00  0.62           H  
ATOM   1248 1HB  LEU A  81       3.916  21.845  -4.703  1.00  0.62           H  
ATOM   1249 2HB  LEU A  81       4.516  22.157  -3.098  1.00  0.62           H  
ATOM   1250  HG  LEU A  81       3.972  24.583  -3.531  1.00  0.62           H  
ATOM   1251 1HD1 LEU A  81       2.546  25.084  -5.341  1.00  0.62           H  
ATOM   1252 2HD1 LEU A  81       4.093  24.520  -5.951  1.00  0.62           H  
ATOM   1253 3HD1 LEU A  81       2.666  23.460  -5.968  1.00  0.62           H  
ATOM   1254 1HD2 LEU A  81       1.509  24.296  -3.350  1.00  0.62           H  
ATOM   1255 2HD2 LEU A  81       1.671  22.626  -3.934  1.00  0.62           H  
ATOM   1256 3HD2 LEU A  81       2.342  23.082  -2.380  1.00  0.62           H  
ATOM   1257  N   GLN A  82       6.741  24.969  -4.997  1.00  0.61           N  
ATOM   1258  CA  GLN A  82       7.403  26.200  -4.613  1.00  0.61           C  
ATOM   1259  C   GLN A  82       6.401  27.329  -4.698  1.00  0.61           C  
ATOM   1260  O   GLN A  82       5.853  27.617  -5.768  1.00  0.61           O  
ATOM   1261  CB  GLN A  82       8.588  26.482  -5.532  1.00  0.61           C  
ATOM   1262  CG  GLN A  82       9.345  27.770  -5.236  1.00  0.61           C  
ATOM   1263  CD  GLN A  82      10.173  27.673  -3.966  1.00  0.61           C  
ATOM   1264  OE1 GLN A  82      11.078  26.826  -3.902  1.00  0.61           O  
ATOM   1265  NE2 GLN A  82       9.905  28.514  -2.980  1.00  0.61           N  
ATOM   1266  H   GLN A  82       6.480  24.847  -5.970  1.00  0.61           H  
ATOM   1267  HA  GLN A  82       7.747  26.126  -3.583  1.00  0.61           H  
ATOM   1268 1HB  GLN A  82       9.296  25.658  -5.464  1.00  0.61           H  
ATOM   1269 2HB  GLN A  82       8.237  26.525  -6.564  1.00  0.61           H  
ATOM   1270 1HG  GLN A  82      10.015  27.988  -6.067  1.00  0.61           H  
ATOM   1271 2HG  GLN A  82       8.625  28.587  -5.112  1.00  0.61           H  
ATOM   1272 1HE2 GLN A  82      10.435  28.481  -2.135  1.00  0.61           H  
ATOM   1273 2HE2 GLN A  82       9.170  29.192  -3.076  1.00  0.61           H  
ATOM   1274  N   MET A  83       6.105  27.934  -3.568  1.00  0.62           N  
ATOM   1275  CA  MET A  83       5.109  28.976  -3.565  1.00  0.62           C  
ATOM   1276  C   MET A  83       5.791  30.317  -3.410  1.00  0.62           C  
ATOM   1277  O   MET A  83       6.548  30.519  -2.456  1.00  0.62           O  
ATOM   1278  CB  MET A  83       4.156  28.720  -2.431  1.00  0.62           C  
ATOM   1279  CG  MET A  83       3.551  27.316  -2.484  1.00  0.62           C  
ATOM   1280  SD  MET A  83       2.366  26.999  -1.201  1.00  0.62           S  
ATOM   1281  CE  MET A  83       3.399  26.849   0.189  1.00  0.62           C  
ATOM   1282  H   MET A  83       6.567  27.665  -2.699  1.00  0.62           H  
ATOM   1283  HA  MET A  83       4.569  28.976  -4.510  1.00  0.62           H  
ATOM   1284 1HB  MET A  83       4.669  28.844  -1.478  1.00  0.62           H  
ATOM   1285 2HB  MET A  83       3.355  29.442  -2.489  1.00  0.62           H  
ATOM   1286 1HG  MET A  83       3.091  27.133  -3.444  1.00  0.62           H  
ATOM   1287 2HG  MET A  83       4.364  26.599  -2.363  1.00  0.62           H  
ATOM   1288 1HE  MET A  83       2.792  26.657   1.055  1.00  0.62           H  
ATOM   1289 2HE  MET A  83       4.093  26.029   0.033  1.00  0.62           H  
ATOM   1290 3HE  MET A  83       3.954  27.772   0.330  1.00  0.62           H  
ATOM   1291  N   ASN A  84       5.561  31.221  -4.361  1.00  0.63           N  
ATOM   1292  CA  ASN A  84       6.160  32.547  -4.309  1.00  0.63           C  
ATOM   1293  C   ASN A  84       5.127  33.586  -3.919  1.00  0.63           C  
ATOM   1294  O   ASN A  84       3.941  33.403  -4.187  1.00  0.63           O  
ATOM   1295  CB  ASN A  84       6.811  32.886  -5.639  1.00  0.63           C  
ATOM   1296  CG  ASN A  84       8.056  32.044  -5.932  1.00  0.63           C  
ATOM   1297  OD1 ASN A  84       8.948  31.856  -5.077  1.00  0.63           O  
ATOM   1298  ND2 ASN A  84       8.126  31.531  -7.137  1.00  0.63           N  
ATOM   1299  H   ASN A  84       4.951  31.002  -5.151  1.00  0.63           H  
ATOM   1300  HA  ASN A  84       6.920  32.556  -3.536  1.00  0.63           H  
ATOM   1301 1HB  ASN A  84       6.084  32.730  -6.440  1.00  0.63           H  
ATOM   1302 2HB  ASN A  84       7.085  33.942  -5.649  1.00  0.63           H  
ATOM   1303 1HD2 ASN A  84       8.908  30.969  -7.401  1.00  0.63           H  
ATOM   1304 2HD2 ASN A  84       7.390  31.699  -7.796  1.00  0.63           H  
ATOM   1305  N   SER A  85       5.580  34.680  -3.310  1.00  0.64           N  
ATOM   1306  CA  SER A  85       4.706  35.794  -2.955  1.00  0.64           C  
ATOM   1307  C   SER A  85       3.464  35.349  -2.176  1.00  0.64           C  
ATOM   1308  O   SER A  85       2.338  35.688  -2.544  1.00  0.64           O  
ATOM   1309  CB  SER A  85       4.311  36.551  -4.204  1.00  0.64           C  
ATOM   1310  OG  SER A  85       5.439  37.087  -4.841  1.00  0.64           O  
ATOM   1311  H   SER A  85       6.566  34.747  -3.089  1.00  0.64           H  
ATOM   1312  HA  SER A  85       5.278  36.467  -2.325  1.00  0.64           H  
ATOM   1313 1HB  SER A  85       3.800  35.892  -4.887  1.00  0.64           H  
ATOM   1314 2HB  SER A  85       3.620  37.351  -3.943  1.00  0.64           H  
ATOM   1315  HG  SER A  85       5.826  37.710  -4.218  1.00  0.64           H  
ATOM   1316  N   LEU A  86       3.676  34.594  -1.095  1.00  0.66           N  
ATOM   1317  CA  LEU A  86       2.578  34.043  -0.299  1.00  0.66           C  
ATOM   1318  C   LEU A  86       1.644  35.076   0.313  1.00  0.66           C  
ATOM   1319  O   LEU A  86       2.061  36.141   0.768  1.00  0.66           O  
ATOM   1320  CB  LEU A  86       3.155  33.128   0.787  1.00  0.66           C  
ATOM   1321  CG  LEU A  86       3.641  31.756   0.285  1.00  0.66           C  
ATOM   1322  CD1 LEU A  86       4.393  31.033   1.353  1.00  0.66           C  
ATOM   1323  CD2 LEU A  86       2.410  30.940  -0.081  1.00  0.66           C  
ATOM   1324  H   LEU A  86       4.639  34.376  -0.824  1.00  0.66           H  
ATOM   1325  HA  LEU A  86       1.976  33.420  -0.962  1.00  0.66           H  
ATOM   1326 1HB  LEU A  86       4.003  33.631   1.255  1.00  0.66           H  
ATOM   1327 2HB  LEU A  86       2.395  32.970   1.535  1.00  0.66           H  
ATOM   1328  HG  LEU A  86       4.297  31.879  -0.586  1.00  0.66           H  
ATOM   1329 1HD1 LEU A  86       4.692  30.079   0.964  1.00  0.66           H  
ATOM   1330 2HD1 LEU A  86       5.278  31.616   1.619  1.00  0.66           H  
ATOM   1331 3HD1 LEU A  86       3.758  30.891   2.225  1.00  0.66           H  
ATOM   1332 1HD2 LEU A  86       2.697  29.971  -0.419  1.00  0.66           H  
ATOM   1333 2HD2 LEU A  86       1.781  30.834   0.799  1.00  0.66           H  
ATOM   1334 3HD2 LEU A  86       1.848  31.452  -0.867  1.00  0.66           H  
ATOM   1335  N   ARG A  87       0.350  34.763   0.292  1.00  0.67           N  
ATOM   1336  CA  ARG A  87      -0.685  35.635   0.838  1.00  0.67           C  
ATOM   1337  C   ARG A  87      -1.176  35.070   2.163  1.00  0.67           C  
ATOM   1338  O   ARG A  87      -1.045  33.878   2.414  1.00  0.67           O  
ATOM   1339  CB  ARG A  87      -1.831  35.709  -0.164  1.00  0.67           C  
ATOM   1340  CG  ARG A  87      -1.410  36.272  -1.513  1.00  0.67           C  
ATOM   1341  CD  ARG A  87      -2.397  35.980  -2.587  1.00  0.67           C  
ATOM   1342  NE  ARG A  87      -2.460  34.535  -2.873  1.00  0.67           N  
ATOM   1343  CZ  ARG A  87      -3.125  33.978  -3.911  1.00  0.67           C  
ATOM   1344  NH1 ARG A  87      -3.754  34.746  -4.787  1.00  0.67           N  
ATOM   1345  NH2 ARG A  87      -3.138  32.659  -4.044  1.00  0.67           N  
ATOM   1346  H   ARG A  87       0.045  33.877  -0.134  1.00  0.67           H  
ATOM   1347  HA  ARG A  87      -0.271  36.629   0.998  1.00  0.67           H  
ATOM   1348 1HB  ARG A  87      -2.239  34.708  -0.329  1.00  0.67           H  
ATOM   1349 2HB  ARG A  87      -2.633  36.332   0.230  1.00  0.67           H  
ATOM   1350 1HG  ARG A  87      -1.287  37.350  -1.438  1.00  0.67           H  
ATOM   1351 2HG  ARG A  87      -0.458  35.819  -1.808  1.00  0.67           H  
ATOM   1352 1HD  ARG A  87      -3.390  36.309  -2.276  1.00  0.67           H  
ATOM   1353 2HD  ARG A  87      -2.106  36.496  -3.501  1.00  0.67           H  
ATOM   1354  HE  ARG A  87      -1.967  33.885  -2.225  1.00  0.67           H  
ATOM   1355 1HH1 ARG A  87      -3.745  35.747  -4.676  1.00  0.67           H  
ATOM   1356 2HH1 ARG A  87      -4.254  34.334  -5.564  1.00  0.67           H  
ATOM   1357 1HH2 ARG A  87      -2.671  32.066  -3.323  1.00  0.67           H  
ATOM   1358 2HH2 ARG A  87      -3.625  32.221  -4.840  1.00  0.67           H  
ATOM   1359  N   ALA A  88      -1.823  35.880   2.996  1.00  0.68           N  
ATOM   1360  CA  ALA A  88      -2.366  35.353   4.259  1.00  0.68           C  
ATOM   1361  C   ALA A  88      -3.349  34.206   3.987  1.00  0.68           C  
ATOM   1362  O   ALA A  88      -3.437  33.229   4.744  1.00  0.68           O  
ATOM   1363  CB  ALA A  88      -3.052  36.455   5.035  1.00  0.68           C  
ATOM   1364  H   ALA A  88      -1.924  36.860   2.775  1.00  0.68           H  
ATOM   1365  HA  ALA A  88      -1.544  34.971   4.857  1.00  0.68           H  
ATOM   1366 1HB  ALA A  88      -3.428  36.052   5.976  1.00  0.68           H  
ATOM   1367 2HB  ALA A  88      -2.339  37.252   5.241  1.00  0.68           H  
ATOM   1368 3HB  ALA A  88      -3.883  36.850   4.451  1.00  0.68           H  
ATOM   1369  N   GLU A  89      -4.038  34.322   2.852  1.00  0.67           N  
ATOM   1370  CA  GLU A  89      -5.051  33.401   2.345  1.00  0.67           C  
ATOM   1371  C   GLU A  89      -4.485  32.021   2.014  1.00  0.67           C  
ATOM   1372  O   GLU A  89      -5.239  31.062   1.859  1.00  0.67           O  
ATOM   1373  CB  GLU A  89      -5.708  33.986   1.095  1.00  0.67           C  
ATOM   1374  CG  GLU A  89      -6.543  35.238   1.356  1.00  0.67           C  
ATOM   1375  CD  GLU A  89      -7.158  35.825   0.102  1.00  0.67           C  
ATOM   1376  OE1 GLU A  89      -6.893  35.323  -0.964  1.00  0.67           O  
ATOM   1377  OE2 GLU A  89      -7.892  36.779   0.218  1.00  0.67           O  
ATOM   1378  H   GLU A  89      -3.858  35.146   2.302  1.00  0.67           H  
ATOM   1379  HA  GLU A  89      -5.812  33.276   3.116  1.00  0.67           H  
ATOM   1380 1HB  GLU A  89      -4.935  34.240   0.366  1.00  0.67           H  
ATOM   1381 2HB  GLU A  89      -6.354  33.237   0.639  1.00  0.67           H  
ATOM   1382 1HG  GLU A  89      -7.340  34.988   2.055  1.00  0.67           H  
ATOM   1383 2HG  GLU A  89      -5.906  35.987   1.828  1.00  0.67           H  
ATOM   1384  N   ASP A  90      -3.163  31.919   1.875  1.00  0.66           N  
ATOM   1385  CA  ASP A  90      -2.536  30.659   1.523  1.00  0.66           C  
ATOM   1386  C   ASP A  90      -2.258  29.808   2.772  1.00  0.66           C  
ATOM   1387  O   ASP A  90      -1.738  28.689   2.659  1.00  0.66           O  
ATOM   1388  CB  ASP A  90      -1.245  30.921   0.725  1.00  0.66           C  
ATOM   1389  CG  ASP A  90      -1.496  31.532  -0.736  1.00  0.66           C  
ATOM   1390  OD1 ASP A  90      -2.297  31.000  -1.507  1.00  0.66           O  
ATOM   1391  OD2 ASP A  90      -0.909  32.561  -1.045  1.00  0.66           O  
ATOM   1392  H   ASP A  90      -2.564  32.724   2.041  1.00  0.66           H  
ATOM   1393  HA  ASP A  90      -3.224  30.103   0.892  1.00  0.66           H  
ATOM   1394 1HB  ASP A  90      -0.621  31.617   1.288  1.00  0.66           H  
ATOM   1395 2HB  ASP A  90      -0.682  29.995   0.624  1.00  0.66           H  
ATOM   1396  N   THR A  91      -2.607  30.326   3.970  1.00  0.64           N  
ATOM   1397  CA  THR A  91      -2.459  29.529   5.186  1.00  0.64           C  
ATOM   1398  C   THR A  91      -3.334  28.291   5.058  1.00  0.64           C  
ATOM   1399  O   THR A  91      -4.545  28.403   4.851  1.00  0.64           O  
ATOM   1400  CB  THR A  91      -2.911  30.315   6.429  1.00  0.64           C  
ATOM   1401  OG1 THR A  91      -2.109  31.507   6.579  1.00  0.64           O  
ATOM   1402  CG2 THR A  91      -2.887  29.449   7.694  1.00  0.64           C  
ATOM   1403  H   THR A  91      -2.994  31.270   4.048  1.00  0.64           H  
ATOM   1404  HA  THR A  91      -1.421  29.227   5.290  1.00  0.64           H  
ATOM   1405  HB  THR A  91      -3.940  30.637   6.271  1.00  0.64           H  
ATOM   1406  HG1 THR A  91      -2.443  32.187   5.933  1.00  0.64           H  
ATOM   1407 1HG2 THR A  91      -3.242  30.038   8.537  1.00  0.64           H  
ATOM   1408 2HG2 THR A  91      -3.542  28.591   7.549  1.00  0.64           H  
ATOM   1409 3HG2 THR A  91      -1.915  29.094   7.903  1.00  0.64           H  
ATOM   1410  N   ALA A  92      -2.729  27.115   5.180  1.00  0.63           N  
ATOM   1411  CA  ALA A  92      -3.463  25.865   4.989  1.00  0.63           C  
ATOM   1412  C   ALA A  92      -2.599  24.645   5.243  1.00  0.63           C  
ATOM   1413  O   ALA A  92      -1.373  24.747   5.359  1.00  0.63           O  
ATOM   1414  CB  ALA A  92      -4.007  25.777   3.588  1.00  0.63           C  
ATOM   1415  H   ALA A  92      -1.735  27.112   5.410  1.00  0.63           H  
ATOM   1416  HA  ALA A  92      -4.291  25.844   5.697  1.00  0.63           H  
ATOM   1417 1HB  ALA A  92      -4.550  24.850   3.481  1.00  0.63           H  
ATOM   1418 2HB  ALA A  92      -4.669  26.598   3.350  1.00  0.63           H  
ATOM   1419 3HB  ALA A  92      -3.166  25.794   2.920  1.00  0.63           H  
ATOM   1420  N   VAL A  93      -3.230  23.476   5.265  1.00  0.62           N  
ATOM   1421  CA  VAL A  93      -2.446  22.253   5.239  1.00  0.62           C  
ATOM   1422  C   VAL A  93      -2.376  21.758   3.798  1.00  0.62           C  
ATOM   1423  O   VAL A  93      -3.395  21.648   3.114  1.00  0.62           O  
ATOM   1424  CB  VAL A  93      -3.034  21.170   6.144  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93      -2.167  19.896   6.036  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93      -3.072  21.685   7.561  1.00  0.62           C  
ATOM   1427  H   VAL A  93      -4.251  23.436   5.235  1.00  0.62           H  
ATOM   1428  HA  VAL A  93      -1.437  22.467   5.578  1.00  0.62           H  
ATOM   1429  HB  VAL A  93      -4.042  20.920   5.810  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93      -2.578  19.117   6.674  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93      -2.142  19.541   5.009  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93      -1.153  20.123   6.358  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93      -3.487  20.921   8.215  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93      -2.060  21.927   7.880  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93      -3.691  22.580   7.608  1.00  0.62           H  
ATOM   1436  N   TYR A  94      -1.176  21.515   3.312  1.00  0.63           N  
ATOM   1437  CA  TYR A  94      -0.991  21.078   1.940  1.00  0.63           C  
ATOM   1438  C   TYR A  94      -0.758  19.599   1.907  1.00  0.63           C  
ATOM   1439  O   TYR A  94      -0.035  19.072   2.743  1.00  0.63           O  
ATOM   1440  CB  TYR A  94       0.182  21.818   1.346  1.00  0.63           C  
ATOM   1441  CG  TYR A  94      -0.111  23.284   1.095  1.00  0.63           C  
ATOM   1442  CD1 TYR A  94      -0.179  24.171   2.163  1.00  0.63           C  
ATOM   1443  CD2 TYR A  94      -0.264  23.750  -0.200  1.00  0.63           C  
ATOM   1444  CE1 TYR A  94      -0.442  25.501   1.934  1.00  0.63           C  
ATOM   1445  CE2 TYR A  94      -0.501  25.085  -0.417  1.00  0.63           C  
ATOM   1446  CZ  TYR A  94      -0.603  25.962   0.661  1.00  0.63           C  
ATOM   1447  OH  TYR A  94      -0.880  27.308   0.463  1.00  0.63           O  
ATOM   1448  H   TYR A  94      -0.366  21.633   3.917  1.00  0.63           H  
ATOM   1449  HA  TYR A  94      -1.888  21.294   1.368  1.00  0.63           H  
ATOM   1450 1HB  TYR A  94       1.020  21.753   2.039  1.00  0.63           H  
ATOM   1451 2HB  TYR A  94       0.480  21.353   0.405  1.00  0.63           H  
ATOM   1452  HD1 TYR A  94      -0.049  23.812   3.188  1.00  0.63           H  
ATOM   1453  HD2 TYR A  94      -0.195  23.059  -1.044  1.00  0.63           H  
ATOM   1454  HE1 TYR A  94      -0.530  26.194   2.760  1.00  0.63           H  
ATOM   1455  HE2 TYR A  94      -0.625  25.453  -1.428  1.00  0.63           H  
ATOM   1456  HH  TYR A  94      -1.130  27.727   1.327  1.00  0.63           H  
ATOM   1457  N   TYR A  95      -1.344  18.928   0.936  1.00  0.66           N  
ATOM   1458  CA  TYR A  95      -1.186  17.494   0.818  1.00  0.66           C  
ATOM   1459  C   TYR A  95      -0.706  17.106  -0.550  1.00  0.66           C  
ATOM   1460  O   TYR A  95      -1.006  17.753  -1.552  1.00  0.66           O  
ATOM   1461  CB  TYR A  95      -2.505  16.771   1.062  1.00  0.66           C  
ATOM   1462  CG  TYR A  95      -3.121  16.992   2.395  1.00  0.66           C  
ATOM   1463  CD1 TYR A  95      -3.910  18.115   2.598  1.00  0.66           C  
ATOM   1464  CD2 TYR A  95      -2.937  16.072   3.408  1.00  0.66           C  
ATOM   1465  CE1 TYR A  95      -4.510  18.317   3.814  1.00  0.66           C  
ATOM   1466  CE2 TYR A  95      -3.538  16.274   4.631  1.00  0.66           C  
ATOM   1467  CZ  TYR A  95      -4.325  17.392   4.836  1.00  0.66           C  
ATOM   1468  OH  TYR A  95      -4.929  17.592   6.057  1.00  0.66           O  
ATOM   1469  H   TYR A  95      -1.927  19.433   0.277  1.00  0.66           H  
ATOM   1470  HA  TYR A  95      -0.441  17.155   1.536  1.00  0.66           H  
ATOM   1471 1HB  TYR A  95      -3.220  17.095   0.312  1.00  0.66           H  
ATOM   1472 2HB  TYR A  95      -2.348  15.704   0.934  1.00  0.66           H  
ATOM   1473  HD1 TYR A  95      -4.055  18.839   1.790  1.00  0.66           H  
ATOM   1474  HD2 TYR A  95      -2.319  15.184   3.241  1.00  0.66           H  
ATOM   1475  HE1 TYR A  95      -5.122  19.193   3.970  1.00  0.66           H  
ATOM   1476  HE2 TYR A  95      -3.393  15.547   5.435  1.00  0.66           H  
ATOM   1477  HH  TYR A  95      -4.691  16.876   6.651  1.00  0.66           H  
ATOM   1478  N   CYS A  96       0.026  16.024  -0.574  1.00  0.72           N  
ATOM   1479  CA  CYS A  96       0.503  15.387  -1.781  1.00  0.72           C  
ATOM   1480  C   CYS A  96      -0.324  14.155  -2.071  1.00  0.72           C  
ATOM   1481  O   CYS A  96      -0.700  13.416  -1.147  1.00  0.72           O  
ATOM   1482  CB  CYS A  96       1.939  15.025  -1.615  1.00  0.72           C  
ATOM   1483  SG  CYS A  96       2.670  14.212  -2.921  1.00  0.72           S  
ATOM   1484  H   CYS A  96       0.261  15.589   0.310  1.00  0.72           H  
ATOM   1485  HA  CYS A  96       0.411  16.085  -2.613  1.00  0.72           H  
ATOM   1486 1HB  CYS A  96       2.496  15.932  -1.414  1.00  0.72           H  
ATOM   1487 2HB  CYS A  96       2.028  14.385  -0.747  1.00  0.72           H  
ATOM   1488  N   ALA A  97      -0.662  13.948  -3.339  1.00  0.84           N  
ATOM   1489  CA  ALA A  97      -1.433  12.766  -3.656  1.00  0.84           C  
ATOM   1490  C   ALA A  97      -1.204  12.190  -5.047  1.00  0.84           C  
ATOM   1491  O   ALA A  97      -1.001  12.897  -6.036  1.00  0.84           O  
ATOM   1492  CB  ALA A  97      -2.876  13.103  -3.474  1.00  0.84           C  
ATOM   1493  H   ALA A  97      -0.383  14.612  -4.057  1.00  0.84           H  
ATOM   1494  HA  ALA A  97      -1.159  12.004  -2.945  1.00  0.84           H  
ATOM   1495 1HB  ALA A  97      -3.494  12.220  -3.638  1.00  0.84           H  
ATOM   1496 2HB  ALA A  97      -2.975  13.430  -2.490  1.00  0.84           H  
ATOM   1497 3HB  ALA A  97      -3.158  13.888  -4.140  1.00  0.84           H  
ATOM   1498  N   ARG A  98      -1.294  10.867  -5.116  1.00  1.05           N  
ATOM   1499  CA  ARG A  98      -1.148  10.112  -6.358  1.00  1.05           C  
ATOM   1500  C   ARG A  98      -2.501   9.862  -7.014  1.00  1.05           C  
ATOM   1501  O   ARG A  98      -3.452   9.412  -6.352  1.00  1.05           O  
ATOM   1502  CB  ARG A  98      -0.476   8.786  -6.101  1.00  1.05           C  
ATOM   1503  CG  ARG A  98      -0.253   7.951  -7.331  1.00  1.05           C  
ATOM   1504  CD  ARG A  98       0.474   6.700  -7.051  1.00  1.05           C  
ATOM   1505  NE  ARG A  98      -0.256   5.846  -6.148  1.00  1.05           N  
ATOM   1506  CZ  ARG A  98      -1.263   5.051  -6.517  1.00  1.05           C  
ATOM   1507  NH1 ARG A  98      -1.677   5.059  -7.748  1.00  1.05           N  
ATOM   1508  NH2 ARG A  98      -1.867   4.290  -5.641  1.00  1.05           N  
ATOM   1509  H   ARG A  98      -1.495  10.369  -4.249  1.00  1.05           H  
ATOM   1510  HA  ARG A  98      -0.529  10.688  -7.049  1.00  1.05           H  
ATOM   1511 1HB  ARG A  98       0.485   8.939  -5.622  1.00  1.05           H  
ATOM   1512 2HB  ARG A  98      -1.090   8.202  -5.424  1.00  1.05           H  
ATOM   1513 1HG  ARG A  98      -1.212   7.685  -7.771  1.00  1.05           H  
ATOM   1514 2HG  ARG A  98       0.325   8.532  -8.051  1.00  1.05           H  
ATOM   1515 1HD  ARG A  98       0.667   6.151  -7.967  1.00  1.05           H  
ATOM   1516 2HD  ARG A  98       1.393   6.952  -6.572  1.00  1.05           H  
ATOM   1517  HE  ARG A  98       0.022   5.828  -5.182  1.00  1.05           H  
ATOM   1518 1HH1 ARG A  98      -1.244   5.683  -8.421  1.00  1.05           H  
ATOM   1519 2HH1 ARG A  98      -2.458   4.475  -8.022  1.00  1.05           H  
ATOM   1520 1HH2 ARG A  98      -1.602   4.289  -4.674  1.00  1.05           H  
ATOM   1521 2HH2 ARG A  98      -2.696   3.763  -5.912  1.00  1.05           H  
ATOM   1522  N   ASP A  99      -2.591  10.152  -8.313  1.00  1.40           N  
ATOM   1523  CA  ASP A  99      -3.846   9.964  -9.043  1.00  1.40           C  
ATOM   1524  C   ASP A  99      -4.165   8.501  -9.287  1.00  1.40           C  
ATOM   1525  O   ASP A  99      -3.287   7.643  -9.233  1.00  1.40           O  
ATOM   1526  CB  ASP A  99      -3.774  10.747 -10.363  1.00  1.40           C  
ATOM   1527  CG  ASP A  99      -5.090  10.902 -11.164  1.00  1.40           C  
ATOM   1528  OD1 ASP A  99      -6.055  10.241 -10.853  1.00  1.40           O  
ATOM   1529  OD2 ASP A  99      -5.110  11.710 -12.059  1.00  1.40           O  
ATOM   1530  H   ASP A  99      -1.767  10.518  -8.803  1.00  1.40           H  
ATOM   1531  HA  ASP A  99      -4.652  10.380  -8.450  1.00  1.40           H  
ATOM   1532 1HB  ASP A  99      -3.387  11.716 -10.155  1.00  1.40           H  
ATOM   1533 2HB  ASP A  99      -3.048  10.259 -11.016  1.00  1.40           H  
ATOM   1534  N   ARG A 100      -5.428   8.218  -9.588  1.00  1.93           N  
ATOM   1535  CA  ARG A 100      -5.837   6.869  -9.938  1.00  1.93           C  
ATOM   1536  C   ARG A 100      -5.722   6.634 -11.436  1.00  1.93           C  
ATOM   1537  O   ARG A 100      -5.581   5.491 -11.876  1.00  1.93           O  
ATOM   1538  CB  ARG A 100      -7.260   6.592  -9.485  1.00  1.93           C  
ATOM   1539  CG  ARG A 100      -7.728   5.159  -9.706  1.00  1.93           C  
ATOM   1540  CD  ARG A 100      -9.031   4.898  -9.048  1.00  1.93           C  
ATOM   1541  NE  ARG A 100      -8.896   4.916  -7.596  1.00  1.93           N  
ATOM   1542  CZ  ARG A 100      -9.862   5.201  -6.720  1.00  1.93           C  
ATOM   1543  NH1 ARG A 100     -11.086   5.509  -7.111  1.00  1.93           N  
ATOM   1544  NH2 ARG A 100      -9.536   5.160  -5.454  1.00  1.93           N  
ATOM   1545  H   ARG A 100      -6.139   8.969  -9.582  1.00  1.93           H  
ATOM   1546  HA  ARG A 100      -5.177   6.166  -9.429  1.00  1.93           H  
ATOM   1547 1HB  ARG A 100      -7.367   6.828  -8.426  1.00  1.93           H  
ATOM   1548 2HB  ARG A 100      -7.938   7.252 -10.028  1.00  1.93           H  
ATOM   1549 1HG  ARG A 100      -7.832   4.971 -10.775  1.00  1.93           H  
ATOM   1550 2HG  ARG A 100      -6.990   4.473  -9.283  1.00  1.93           H  
ATOM   1551 1HD  ARG A 100      -9.748   5.666  -9.336  1.00  1.93           H  
ATOM   1552 2HD  ARG A 100      -9.403   3.919  -9.345  1.00  1.93           H  
ATOM   1553  HE  ARG A 100      -7.977   4.689  -7.177  1.00  1.93           H  
ATOM   1554 1HH1 ARG A 100     -11.310   5.534  -8.095  1.00  1.93           H  
ATOM   1555 2HH1 ARG A 100     -11.793   5.726  -6.424  1.00  1.93           H  
ATOM   1556 1HH2 ARG A 100      -8.555   4.908  -5.229  1.00  1.93           H  
ATOM   1557 2HH2 ARG A 100     -10.209   5.366  -4.736  1.00  1.93           H  
ATOM   1558  N   THR A 101      -5.811   7.712 -12.216  1.00  2.71           N  
ATOM   1559  CA  THR A 101      -5.775   7.601 -13.672  1.00  2.71           C  
ATOM   1560  C   THR A 101      -4.484   8.147 -14.323  1.00  2.71           C  
ATOM   1561  O   THR A 101      -4.273   9.354 -14.343  1.00  2.71           O  
ATOM   1562  CB  THR A 101      -6.944   8.387 -14.287  1.00  2.71           C  
ATOM   1563  OG1 THR A 101      -8.191   7.860 -13.813  1.00  2.71           O  
ATOM   1564  CG2 THR A 101      -6.884   8.292 -15.800  1.00  2.71           C  
ATOM   1565  H   THR A 101      -5.925   8.631 -11.771  1.00  2.71           H  
ATOM   1566  HA  THR A 101      -5.916   6.559 -13.934  1.00  2.71           H  
ATOM   1567  HB  THR A 101      -6.870   9.436 -13.989  1.00  2.71           H  
ATOM   1568  HG1 THR A 101      -8.357   8.207 -12.930  1.00  2.71           H  
ATOM   1569 1HG2 THR A 101      -7.708   8.853 -16.236  1.00  2.71           H  
ATOM   1570 2HG2 THR A 101      -5.938   8.705 -16.154  1.00  2.71           H  
ATOM   1571 3HG2 THR A 101      -6.954   7.248 -16.104  1.00  2.71           H  
ATOM   1572  N   PRO A 102      -3.590   7.298 -14.860  1.00  3.72           N  
ATOM   1573  CA  PRO A 102      -2.385   7.703 -15.564  1.00  3.72           C  
ATOM   1574  C   PRO A 102      -2.767   8.550 -16.779  1.00  3.72           C  
ATOM   1575  O   PRO A 102      -3.672   8.196 -17.538  1.00  3.72           O  
ATOM   1576  CB  PRO A 102      -1.772   6.358 -15.980  1.00  3.72           C  
ATOM   1577  CG  PRO A 102      -2.317   5.366 -14.993  1.00  3.72           C  
ATOM   1578  CD  PRO A 102      -3.720   5.844 -14.687  1.00  3.72           C  
ATOM   1579  HA  PRO A 102      -1.722   8.259 -14.885  1.00  3.72           H  
ATOM   1580 1HB  PRO A 102      -2.021   6.124 -17.024  1.00  3.72           H  
ATOM   1581 2HB  PRO A 102      -0.677   6.414 -15.904  1.00  3.72           H  
ATOM   1582 1HG  PRO A 102      -2.295   4.352 -15.417  1.00  3.72           H  
ATOM   1583 2HG  PRO A 102      -1.667   5.346 -14.106  1.00  3.72           H  
ATOM   1584 1HD  PRO A 102      -4.451   5.424 -15.397  1.00  3.72           H  
ATOM   1585 2HD  PRO A 102      -3.935   5.583 -13.649  1.00  3.72           H  
ATOM   1586  N   VAL A 103      -1.973   9.553 -17.104  1.00  4.90           N  
ATOM   1587  CA  VAL A 103      -2.321  10.387 -18.252  1.00  4.90           C  
ATOM   1588  C   VAL A 103      -1.651   9.951 -19.526  1.00  4.90           C  
ATOM   1589  O   VAL A 103      -1.603  10.681 -20.508  1.00  4.90           O  
ATOM   1590  CB  VAL A 103      -2.019  11.837 -17.981  1.00  4.90           C  
ATOM   1591  CG1 VAL A 103      -2.875  12.323 -16.848  1.00  4.90           C  
ATOM   1592  CG2 VAL A 103      -0.624  11.941 -17.667  1.00  4.90           C  
ATOM   1593  H   VAL A 103      -1.192   9.811 -16.509  1.00  4.90           H  
ATOM   1594  HA  VAL A 103      -3.399  10.317 -18.399  1.00  4.90           H  
ATOM   1595  HB  VAL A 103      -2.228  12.429 -18.848  1.00  4.90           H  
ATOM   1596 1HG1 VAL A 103      -2.645  13.373 -16.646  1.00  4.90           H  
ATOM   1597 2HG1 VAL A 103      -3.923  12.225 -17.113  1.00  4.90           H  
ATOM   1598 3HG1 VAL A 103      -2.675  11.731 -15.954  1.00  4.90           H  
ATOM   1599 1HG2 VAL A 103      -0.384  12.941 -17.448  1.00  4.90           H  
ATOM   1600 2HG2 VAL A 103      -0.418  11.329 -16.799  1.00  4.90           H  
ATOM   1601 3HG2 VAL A 103      -0.049  11.601 -18.501  1.00  4.90           H  
ATOM   1602  N   TYR A 104      -1.279   8.683 -19.543  1.00  6.10           N  
ATOM   1603  CA  TYR A 104      -0.767   8.018 -20.724  1.00  6.10           C  
ATOM   1604  C   TYR A 104      -1.903   7.923 -21.736  1.00  6.10           C  
ATOM   1605  O   TYR A 104      -1.672   7.789 -22.937  1.00  6.10           O  
ATOM   1606  CB  TYR A 104      -0.283   6.620 -20.362  1.00  6.10           C  
ATOM   1607  CG  TYR A 104       1.065   6.534 -19.695  1.00  6.10           C  
ATOM   1608  CD1 TYR A 104       1.199   6.753 -18.344  1.00  6.10           C  
ATOM   1609  CD2 TYR A 104       2.160   6.149 -20.445  1.00  6.10           C  
ATOM   1610  CE1 TYR A 104       2.429   6.595 -17.739  1.00  6.10           C  
ATOM   1611  CE2 TYR A 104       3.383   5.981 -19.850  1.00  6.10           C  
ATOM   1612  CZ  TYR A 104       3.531   6.194 -18.504  1.00  6.10           C  
ATOM   1613  OH  TYR A 104       4.780   5.994 -17.940  1.00  6.10           O  
ATOM   1614  H   TYR A 104      -1.362   8.159 -18.686  1.00  6.10           H  
ATOM   1615  HA  TYR A 104       0.045   8.605 -21.153  1.00  6.10           H  
ATOM   1616 1HB  TYR A 104      -1.016   6.155 -19.698  1.00  6.10           H  
ATOM   1617 2HB  TYR A 104      -0.247   6.016 -21.267  1.00  6.10           H  
ATOM   1618  HD1 TYR A 104       0.340   7.050 -17.765  1.00  6.10           H  
ATOM   1619  HD2 TYR A 104       2.048   5.962 -21.513  1.00  6.10           H  
ATOM   1620  HE1 TYR A 104       2.521   6.778 -16.682  1.00  6.10           H  
ATOM   1621  HE2 TYR A 104       4.240   5.667 -20.446  1.00  6.10           H  
ATOM   1622  HH  TYR A 104       4.816   6.340 -17.028  1.00  6.10           H  
ATOM   1623  N   ASP A 105      -3.143   8.015 -21.237  1.00  7.14           N  
ATOM   1624  CA  ASP A 105      -4.320   7.984 -22.091  1.00  7.14           C  
ATOM   1625  C   ASP A 105      -4.658   9.362 -22.695  1.00  7.14           C  
ATOM   1626  O   ASP A 105      -5.558   9.473 -23.538  1.00  7.14           O  
ATOM   1627  CB  ASP A 105      -5.526   7.448 -21.316  1.00  7.14           C  
ATOM   1628  CG  ASP A 105      -5.418   5.947 -20.982  1.00  7.14           C  
ATOM   1629  OD1 ASP A 105      -4.722   5.240 -21.678  1.00  7.14           O  
ATOM   1630  OD2 ASP A 105      -6.056   5.523 -20.052  1.00  7.14           O  
ATOM   1631  H   ASP A 105      -3.270   8.111 -20.223  1.00  7.14           H  
ATOM   1632  HA  ASP A 105      -4.120   7.301 -22.918  1.00  7.14           H  
ATOM   1633 1HB  ASP A 105      -5.621   8.005 -20.379  1.00  7.14           H  
ATOM   1634 2HB  ASP A 105      -6.436   7.617 -21.890  1.00  7.14           H  
ATOM   1635  N   ILE A 106      -3.969  10.439 -22.286  1.00  7.93           N  
ATOM   1636  CA  ILE A 106      -4.385  11.701 -22.866  1.00  7.93           C  
ATOM   1637  C   ILE A 106      -3.675  11.936 -24.177  1.00  7.93           C  
ATOM   1638  O   ILE A 106      -2.538  12.397 -24.244  1.00  7.93           O  
ATOM   1639  CB  ILE A 106      -4.173  12.915 -21.940  1.00  7.93           C  
ATOM   1640  CG1 ILE A 106      -4.945  12.725 -20.665  1.00  7.93           C  
ATOM   1641  CG2 ILE A 106      -4.620  14.182 -22.639  1.00  7.93           C  
ATOM   1642  CD1 ILE A 106      -4.743  13.831 -19.656  1.00  7.93           C  
ATOM   1643  H   ILE A 106      -3.194  10.395 -21.627  1.00  7.93           H  
ATOM   1644  HA  ILE A 106      -5.453  11.657 -23.069  1.00  7.93           H  
ATOM   1645  HB  ILE A 106      -3.116  12.995 -21.677  1.00  7.93           H  
ATOM   1646 1HG1 ILE A 106      -5.968  12.647 -20.908  1.00  7.93           H  
ATOM   1647 2HG1 ILE A 106      -4.629  11.789 -20.208  1.00  7.93           H  
ATOM   1648 1HG2 ILE A 106      -4.474  15.049 -21.992  1.00  7.93           H  
ATOM   1649 2HG2 ILE A 106      -4.037  14.308 -23.539  1.00  7.93           H  
ATOM   1650 3HG2 ILE A 106      -5.661  14.105 -22.895  1.00  7.93           H  
ATOM   1651 1HD1 ILE A 106      -5.330  13.623 -18.764  1.00  7.93           H  
ATOM   1652 2HD1 ILE A 106      -3.712  13.912 -19.393  1.00  7.93           H  
ATOM   1653 3HD1 ILE A 106      -5.072  14.780 -20.088  1.00  7.93           H  
ATOM   1654  N   LEU A 107      -4.418  11.671 -25.235  1.00  8.44           N  
ATOM   1655  CA  LEU A 107      -3.942  11.763 -26.611  1.00  8.44           C  
ATOM   1656  C   LEU A 107      -4.395  13.079 -27.244  1.00  8.44           C  
ATOM   1657  O   LEU A 107      -4.343  13.268 -28.460  1.00  8.44           O  
ATOM   1658  CB  LEU A 107      -4.463  10.561 -27.391  1.00  8.44           C  
ATOM   1659  CG  LEU A 107      -4.032   9.205 -26.801  1.00  8.44           C  
ATOM   1660  CD1 LEU A 107      -4.614   8.085 -27.628  1.00  8.44           C  
ATOM   1661  CD2 LEU A 107      -2.519   9.138 -26.729  1.00  8.44           C  
ATOM   1662  H   LEU A 107      -5.333  11.270 -25.034  1.00  8.44           H  
ATOM   1663  HA  LEU A 107      -2.853  11.738 -26.605  1.00  8.44           H  
ATOM   1664 1HB  LEU A 107      -5.551  10.595 -27.401  1.00  8.44           H  
ATOM   1665 2HB  LEU A 107      -4.100  10.619 -28.415  1.00  8.44           H  
ATOM   1666  HG  LEU A 107      -4.432   9.110 -25.795  1.00  8.44           H  
ATOM   1667 1HD1 LEU A 107      -4.325   7.128 -27.194  1.00  8.44           H  
ATOM   1668 2HD1 LEU A 107      -5.701   8.168 -27.634  1.00  8.44           H  
ATOM   1669 3HD1 LEU A 107      -4.238   8.151 -28.648  1.00  8.44           H  
ATOM   1670 1HD2 LEU A 107      -2.220   8.184 -26.291  1.00  8.44           H  
ATOM   1671 2HD2 LEU A 107      -2.099   9.227 -27.729  1.00  8.44           H  
ATOM   1672 3HD2 LEU A 107      -2.147   9.953 -26.105  1.00  8.44           H  
ATOM   1673  N   THR A 108      -4.870  13.961 -26.384  1.00  8.67           N  
ATOM   1674  CA  THR A 108      -5.400  15.275 -26.699  1.00  8.67           C  
ATOM   1675  C   THR A 108      -4.450  16.350 -26.163  1.00  8.67           C  
ATOM   1676  O   THR A 108      -3.933  16.231 -25.061  1.00  8.67           O  
ATOM   1677  CB  THR A 108      -6.808  15.416 -26.101  1.00  8.67           C  
ATOM   1678  OG1 THR A 108      -7.660  14.413 -26.671  1.00  8.67           O  
ATOM   1679  CG2 THR A 108      -7.404  16.776 -26.371  1.00  8.67           C  
ATOM   1680  H   THR A 108      -4.849  13.692 -25.413  1.00  8.67           H  
ATOM   1681  HA  THR A 108      -5.464  15.381 -27.782  1.00  8.67           H  
ATOM   1682  HB  THR A 108      -6.742  15.257 -25.037  1.00  8.67           H  
ATOM   1683  HG1 THR A 108      -7.585  14.436 -27.631  1.00  8.67           H  
ATOM   1684 1HG2 THR A 108      -8.399  16.831 -25.931  1.00  8.67           H  
ATOM   1685 2HG2 THR A 108      -6.794  17.524 -25.940  1.00  8.67           H  
ATOM   1686 3HG2 THR A 108      -7.475  16.937 -27.445  1.00  8.67           H  
ATOM   1687  N   GLY A 109      -4.201  17.396 -26.952  1.00  8.62           N  
ATOM   1688  CA  GLY A 109      -3.289  18.488 -26.563  1.00  8.62           C  
ATOM   1689  C   GLY A 109      -3.658  19.261 -25.276  1.00  8.62           C  
ATOM   1690  O   GLY A 109      -2.826  19.983 -24.724  1.00  8.62           O  
ATOM   1691  H   GLY A 109      -4.650  17.436 -27.855  1.00  8.62           H  
ATOM   1692 1HA  GLY A 109      -2.287  18.074 -26.446  1.00  8.62           H  
ATOM   1693 2HA  GLY A 109      -3.227  19.195 -27.389  1.00  8.62           H  
ATOM   1694  N   TYR A 110      -4.894  19.134 -24.815  1.00  8.28           N  
ATOM   1695  CA  TYR A 110      -5.347  19.807 -23.606  1.00  8.28           C  
ATOM   1696  C   TYR A 110      -5.017  19.020 -22.349  1.00  8.28           C  
ATOM   1697  O   TYR A 110      -5.059  17.796 -22.335  1.00  8.28           O  
ATOM   1698  CB  TYR A 110      -6.847  20.064 -23.664  1.00  8.28           C  
ATOM   1699  CG  TYR A 110      -7.222  21.120 -24.655  1.00  8.28           C  
ATOM   1700  CD1 TYR A 110      -7.577  20.770 -25.948  1.00  8.28           C  
ATOM   1701  CD2 TYR A 110      -7.208  22.453 -24.271  1.00  8.28           C  
ATOM   1702  CE1 TYR A 110      -7.917  21.749 -26.857  1.00  8.28           C  
ATOM   1703  CE2 TYR A 110      -7.549  23.435 -25.180  1.00  8.28           C  
ATOM   1704  CZ  TYR A 110      -7.903  23.087 -26.469  1.00  8.28           C  
ATOM   1705  OH  TYR A 110      -8.244  24.065 -27.377  1.00  8.28           O  
ATOM   1706  H   TYR A 110      -5.523  18.532 -25.311  1.00  8.28           H  
ATOM   1707  HA  TYR A 110      -4.833  20.766 -23.536  1.00  8.28           H  
ATOM   1708 1HB  TYR A 110      -7.366  19.142 -23.931  1.00  8.28           H  
ATOM   1709 2HB  TYR A 110      -7.204  20.371 -22.681  1.00  8.28           H  
ATOM   1710  HD1 TYR A 110      -7.587  19.728 -26.247  1.00  8.28           H  
ATOM   1711  HD2 TYR A 110      -6.927  22.725 -23.253  1.00  8.28           H  
ATOM   1712  HE1 TYR A 110      -8.197  21.475 -27.874  1.00  8.28           H  
ATOM   1713  HE2 TYR A 110      -7.538  24.483 -24.881  1.00  8.28           H  
ATOM   1714  HH  TYR A 110      -8.458  23.658 -28.220  1.00  8.28           H  
ATOM   1715  N   TYR A 111      -4.745  19.755 -21.280  1.00  7.74           N  
ATOM   1716  CA  TYR A 111      -4.444  19.224 -19.951  1.00  7.74           C  
ATOM   1717  C   TYR A 111      -5.530  18.334 -19.318  1.00  7.74           C  
ATOM   1718  O   TYR A 111      -5.208  17.462 -18.511  1.00  7.74           O  
ATOM   1719  CB  TYR A 111      -4.171  20.432 -19.047  1.00  7.74           C  
ATOM   1720  CG  TYR A 111      -5.428  21.259 -18.838  1.00  7.74           C  
ATOM   1721  CD1 TYR A 111      -6.230  21.064 -17.742  1.00  7.74           C  
ATOM   1722  CD2 TYR A 111      -5.798  22.178 -19.804  1.00  7.74           C  
ATOM   1723  CE1 TYR A 111      -7.403  21.777 -17.596  1.00  7.74           C  
ATOM   1724  CE2 TYR A 111      -6.964  22.897 -19.661  1.00  7.74           C  
ATOM   1725  CZ  TYR A 111      -7.767  22.697 -18.558  1.00  7.74           C  
ATOM   1726  OH  TYR A 111      -8.937  23.412 -18.421  1.00  7.74           O  
ATOM   1727  H   TYR A 111      -4.729  20.758 -21.399  1.00  7.74           H  
ATOM   1728  HA  TYR A 111      -3.537  18.628 -20.034  1.00  7.74           H  
ATOM   1729 1HB  TYR A 111      -3.814  20.094 -18.072  1.00  7.74           H  
ATOM   1730 2HB  TYR A 111      -3.402  21.067 -19.485  1.00  7.74           H  
ATOM   1731  HD1 TYR A 111      -5.937  20.338 -16.988  1.00  7.74           H  
ATOM   1732  HD2 TYR A 111      -5.170  22.327 -20.683  1.00  7.74           H  
ATOM   1733  HE1 TYR A 111      -8.031  21.611 -16.724  1.00  7.74           H  
ATOM   1734  HE2 TYR A 111      -7.256  23.620 -20.423  1.00  7.74           H  
ATOM   1735  HH  TYR A 111      -9.026  24.026 -19.155  1.00  7.74           H  
ATOM   1736  N   TRP A 112      -6.791  18.564 -19.707  1.00  7.09           N  
ATOM   1737  CA  TRP A 112      -7.988  17.905 -19.173  1.00  7.09           C  
ATOM   1738  C   TRP A 112      -8.269  18.317 -17.720  1.00  7.09           C  
ATOM   1739  O   TRP A 112      -7.343  18.431 -16.924  1.00  7.09           O  
ATOM   1740  CB  TRP A 112      -7.934  16.381 -19.273  1.00  7.09           C  
ATOM   1741  CG  TRP A 112      -8.059  15.917 -20.651  1.00  7.09           C  
ATOM   1742  CD1 TRP A 112      -7.993  16.683 -21.763  1.00  7.09           C  
ATOM   1743  CD2 TRP A 112      -8.313  14.579 -21.098  1.00  7.09           C  
ATOM   1744  NE1 TRP A 112      -8.179  15.921 -22.865  1.00  7.09           N  
ATOM   1745  CE2 TRP A 112      -8.370  14.625 -22.484  1.00  7.09           C  
ATOM   1746  CE3 TRP A 112      -8.497  13.360 -20.442  1.00  7.09           C  
ATOM   1747  CZ2 TRP A 112      -8.589  13.495 -23.246  1.00  7.09           C  
ATOM   1748  CZ3 TRP A 112      -8.716  12.220 -21.206  1.00  7.09           C  
ATOM   1749  CH2 TRP A 112      -8.757  12.288 -22.573  1.00  7.09           C  
ATOM   1750  H   TRP A 112      -6.920  19.279 -20.406  1.00  7.09           H  
ATOM   1751  HA  TRP A 112      -8.798  18.206 -19.816  1.00  7.09           H  
ATOM   1752 1HB  TRP A 112      -7.019  15.985 -18.857  1.00  7.09           H  
ATOM   1753 2HB  TRP A 112      -8.751  15.954 -18.694  1.00  7.09           H  
ATOM   1754  HD1 TRP A 112      -7.817  17.755 -21.770  1.00  7.09           H  
ATOM   1755  HE1 TRP A 112      -8.172  16.262 -23.813  1.00  7.09           H  
ATOM   1756  HE3 TRP A 112      -8.459  13.306 -19.355  1.00  7.09           H  
ATOM   1757  HZ2 TRP A 112      -8.632  13.529 -24.335  1.00  7.09           H  
ATOM   1758  HZ3 TRP A 112      -8.851  11.269 -20.691  1.00  7.09           H  
ATOM   1759  HH2 TRP A 112      -8.927  11.376 -23.145  1.00  7.09           H  
ATOM   1760  N   PRO A 113      -9.533  18.547 -17.330  1.00  6.42           N  
ATOM   1761  CA  PRO A 113      -9.905  18.952 -15.993  1.00  6.42           C  
ATOM   1762  C   PRO A 113      -9.297  17.999 -14.958  1.00  6.42           C  
ATOM   1763  O   PRO A 113      -9.209  16.795 -15.206  1.00  6.42           O  
ATOM   1764  CB  PRO A 113     -11.434  18.828 -16.030  1.00  6.42           C  
ATOM   1765  CG  PRO A 113     -11.794  19.067 -17.472  1.00  6.42           C  
ATOM   1766  CD  PRO A 113     -10.679  18.432 -18.269  1.00  6.42           C  
ATOM   1767  HA  PRO A 113      -9.587  19.990 -15.867  1.00  6.42           H  
ATOM   1768 1HB  PRO A 113     -11.737  17.834 -15.667  1.00  6.42           H  
ATOM   1769 2HB  PRO A 113     -11.890  19.564 -15.355  1.00  6.42           H  
ATOM   1770 1HG  PRO A 113     -12.780  18.626 -17.696  1.00  6.42           H  
ATOM   1771 2HG  PRO A 113     -11.882  20.147 -17.661  1.00  6.42           H  
ATOM   1772 1HD  PRO A 113     -10.896  17.381 -18.517  1.00  6.42           H  
ATOM   1773 2HD  PRO A 113     -10.560  19.069 -19.152  1.00  6.42           H  
ATOM   1774  N   PRO A 114      -8.929  18.509 -13.775  1.00  5.77           N  
ATOM   1775  CA  PRO A 114      -8.308  17.793 -12.681  1.00  5.77           C  
ATOM   1776  C   PRO A 114      -9.298  16.832 -12.021  1.00  5.77           C  
ATOM   1777  O   PRO A 114     -10.503  16.991 -12.188  1.00  5.77           O  
ATOM   1778  CB  PRO A 114      -7.890  18.943 -11.746  1.00  5.77           C  
ATOM   1779  CG  PRO A 114      -8.859  20.045 -12.025  1.00  5.77           C  
ATOM   1780  CD  PRO A 114      -9.149  19.943 -13.499  1.00  5.77           C  
ATOM   1781  HA  PRO A 114      -7.434  17.264 -13.086  1.00  5.77           H  
ATOM   1782 1HB  PRO A 114      -7.921  18.629 -10.697  1.00  5.77           H  
ATOM   1783 2HB  PRO A 114      -6.857  19.233 -11.963  1.00  5.77           H  
ATOM   1784 1HG  PRO A 114      -9.756  19.922 -11.403  1.00  5.77           H  
ATOM   1785 2HG  PRO A 114      -8.410  21.011 -11.744  1.00  5.77           H  
ATOM   1786 1HD  PRO A 114     -10.193  20.231 -13.680  1.00  5.77           H  
ATOM   1787 2HD  PRO A 114      -8.434  20.557 -14.063  1.00  5.77           H  
ATOM   1788  N   PRO A 115      -8.804  15.846 -11.242  1.00  5.08           N  
ATOM   1789  CA  PRO A 115      -9.537  14.867 -10.444  1.00  5.08           C  
ATOM   1790  C   PRO A 115     -10.347  15.502  -9.323  1.00  5.08           C  
ATOM   1791  O   PRO A 115     -11.164  14.835  -8.681  1.00  5.08           O  
ATOM   1792  CB  PRO A 115      -8.422  13.971  -9.903  1.00  5.08           C  
ATOM   1793  CG  PRO A 115      -7.203  14.814  -9.946  1.00  5.08           C  
ATOM   1794  CD  PRO A 115      -7.355  15.677 -11.153  1.00  5.08           C  
ATOM   1795  HA  PRO A 115     -10.200  14.297 -11.113  1.00  5.08           H  
ATOM   1796 1HB  PRO A 115      -8.660  13.646  -8.882  1.00  5.08           H  
ATOM   1797 2HB  PRO A 115      -8.325  13.057 -10.516  1.00  5.08           H  
ATOM   1798 1HG  PRO A 115      -7.073  15.386  -9.015  1.00  5.08           H  
ATOM   1799 2HG  PRO A 115      -6.334  14.150 -10.039  1.00  5.08           H  
ATOM   1800 1HD  PRO A 115      -6.827  16.607 -10.955  1.00  5.08           H  
ATOM   1801 2HD  PRO A 115      -6.973  15.153 -12.043  1.00  5.08           H  
ATOM   1802  N   ARG A 116     -10.040  16.762  -9.011  1.00  4.33           N  
ATOM   1803  CA  ARG A 116     -10.748  17.499  -7.979  1.00  4.33           C  
ATOM   1804  C   ARG A 116     -10.794  16.761  -6.657  1.00  4.33           C  
ATOM   1805  O   ARG A 116     -11.868  16.620  -6.078  1.00  4.33           O  
ATOM   1806  CB  ARG A 116     -12.177  17.789  -8.414  1.00  4.33           C  
ATOM   1807  CG  ARG A 116     -12.326  18.656  -9.661  1.00  4.33           C  
ATOM   1808  CD  ARG A 116     -13.764  18.930  -9.965  1.00  4.33           C  
ATOM   1809  NE  ARG A 116     -13.934  19.745 -11.164  1.00  4.33           N  
ATOM   1810  CZ  ARG A 116     -15.128  20.088 -11.696  1.00  4.33           C  
ATOM   1811  NH1 ARG A 116     -16.243  19.684 -11.126  1.00  4.33           N  
ATOM   1812  NH2 ARG A 116     -15.179  20.830 -12.789  1.00  4.33           N  
ATOM   1813  H   ARG A 116      -9.339  17.247  -9.545  1.00  4.33           H  
ATOM   1814  HA  ARG A 116     -10.233  18.448  -7.830  1.00  4.33           H  
ATOM   1815 1HB  ARG A 116     -12.708  16.857  -8.599  1.00  4.33           H  
ATOM   1816 2HB  ARG A 116     -12.698  18.296  -7.604  1.00  4.33           H  
ATOM   1817 1HG  ARG A 116     -11.813  19.605  -9.513  1.00  4.33           H  
ATOM   1818 2HG  ARG A 116     -11.896  18.143 -10.511  1.00  4.33           H  
ATOM   1819 1HD  ARG A 116     -14.282  17.984 -10.121  1.00  4.33           H  
ATOM   1820 2HD  ARG A 116     -14.219  19.457  -9.127  1.00  4.33           H  
ATOM   1821  HE  ARG A 116     -13.099  20.071 -11.632  1.00  4.33           H  
ATOM   1822 1HH1 ARG A 116     -16.208  19.117 -10.291  1.00  4.33           H  
ATOM   1823 2HH1 ARG A 116     -17.135  19.940 -11.525  1.00  4.33           H  
ATOM   1824 1HH2 ARG A 116     -14.325  21.143 -13.228  1.00  4.33           H  
ATOM   1825 2HH2 ARG A 116     -16.072  21.085 -13.184  1.00  4.33           H  
ATOM   1826  N   VAL A 117      -9.647  16.257  -6.189  1.00  3.55           N  
ATOM   1827  CA  VAL A 117      -9.523  15.536  -4.909  1.00  3.55           C  
ATOM   1828  C   VAL A 117     -10.192  14.135  -4.901  1.00  3.55           C  
ATOM   1829  O   VAL A 117      -9.533  13.131  -4.622  1.00  3.55           O  
ATOM   1830  CB  VAL A 117     -10.056  16.427  -3.747  1.00  3.55           C  
ATOM   1831  CG1 VAL A 117     -10.079  15.673  -2.450  1.00  3.55           C  
ATOM   1832  CG2 VAL A 117      -9.165  17.683  -3.630  1.00  3.55           C  
ATOM   1833  H   VAL A 117      -8.817  16.394  -6.744  1.00  3.55           H  
ATOM   1834  HA  VAL A 117      -8.459  15.392  -4.727  1.00  3.55           H  
ATOM   1835  HB  VAL A 117     -11.071  16.717  -3.935  1.00  3.55           H  
ATOM   1836 1HG1 VAL A 117     -10.470  16.329  -1.673  1.00  3.55           H  
ATOM   1837 2HG1 VAL A 117     -10.723  14.799  -2.545  1.00  3.55           H  
ATOM   1838 3HG1 VAL A 117      -9.089  15.365  -2.192  1.00  3.55           H  
ATOM   1839 1HG2 VAL A 117      -9.544  18.313  -2.833  1.00  3.55           H  
ATOM   1840 2HG2 VAL A 117      -8.142  17.393  -3.410  1.00  3.55           H  
ATOM   1841 3HG2 VAL A 117      -9.189  18.233  -4.562  1.00  3.55           H  
ATOM   1842  N   ASP A 118     -11.474  14.049  -5.247  1.00  2.81           N  
ATOM   1843  CA  ASP A 118     -12.200  12.774  -5.267  1.00  2.81           C  
ATOM   1844  C   ASP A 118     -11.591  11.703  -6.188  1.00  2.81           C  
ATOM   1845  O   ASP A 118     -11.673  10.515  -5.881  1.00  2.81           O  
ATOM   1846  CB  ASP A 118     -13.666  12.977  -5.665  1.00  2.81           C  
ATOM   1847  CG  ASP A 118     -14.554  13.602  -4.558  1.00  2.81           C  
ATOM   1848  OD1 ASP A 118     -14.133  13.655  -3.422  1.00  2.81           O  
ATOM   1849  OD2 ASP A 118     -15.660  13.989  -4.868  1.00  2.81           O  
ATOM   1850  H   ASP A 118     -11.950  14.914  -5.487  1.00  2.81           H  
ATOM   1851  HA  ASP A 118     -12.188  12.377  -4.252  1.00  2.81           H  
ATOM   1852 1HB  ASP A 118     -13.702  13.632  -6.541  1.00  2.81           H  
ATOM   1853 2HB  ASP A 118     -14.094  12.021  -5.960  1.00  2.81           H  
ATOM   1854  N   GLY A 119     -10.959  12.098  -7.300  1.00  2.16           N  
ATOM   1855  CA  GLY A 119     -10.371  11.124  -8.227  1.00  2.16           C  
ATOM   1856  C   GLY A 119      -8.962  10.624  -7.832  1.00  2.16           C  
ATOM   1857  O   GLY A 119      -8.309   9.910  -8.608  1.00  2.16           O  
ATOM   1858  H   GLY A 119     -10.925  13.087  -7.551  1.00  2.16           H  
ATOM   1859 1HA  GLY A 119     -11.042  10.270  -8.310  1.00  2.16           H  
ATOM   1860 2HA  GLY A 119     -10.323  11.575  -9.217  1.00  2.16           H  
ATOM   1861  N   MET A 120      -8.487  11.011  -6.646  1.00  1.64           N  
ATOM   1862  CA  MET A 120      -7.151  10.636  -6.195  1.00  1.64           C  
ATOM   1863  C   MET A 120      -7.136   9.275  -5.492  1.00  1.64           C  
ATOM   1864  O   MET A 120      -8.108   8.896  -4.841  1.00  1.64           O  
ATOM   1865  CB  MET A 120      -6.632  11.735  -5.308  1.00  1.64           C  
ATOM   1866  CG  MET A 120      -6.621  13.066  -6.025  1.00  1.64           C  
ATOM   1867  SD  MET A 120      -5.652  12.970  -7.464  1.00  1.64           S  
ATOM   1868  CE  MET A 120      -4.176  12.770  -6.653  1.00  1.64           C  
ATOM   1869  H   MET A 120      -9.054  11.600  -6.033  1.00  1.64           H  
ATOM   1870  HA  MET A 120      -6.505  10.559  -7.066  1.00  1.64           H  
ATOM   1871 1HB  MET A 120      -7.276  11.822  -4.445  1.00  1.64           H  
ATOM   1872 2HB  MET A 120      -5.625  11.498  -4.957  1.00  1.64           H  
ATOM   1873 1HG  MET A 120      -7.632  13.341  -6.312  1.00  1.64           H  
ATOM   1874 2HG  MET A 120      -6.216  13.842  -5.381  1.00  1.64           H  
ATOM   1875 1HE  MET A 120      -3.382  12.652  -7.350  1.00  1.64           H  
ATOM   1876 2HE  MET A 120      -4.011  13.634  -6.066  1.00  1.64           H  
ATOM   1877 3HE  MET A 120      -4.232  11.894  -6.015  1.00  1.64           H  
ATOM   1878  N   ASP A 121      -6.039   8.516  -5.655  1.00  1.27           N  
ATOM   1879  CA  ASP A 121      -5.941   7.185  -5.044  1.00  1.27           C  
ATOM   1880  C   ASP A 121      -5.241   7.202  -3.671  1.00  1.27           C  
ATOM   1881  O   ASP A 121      -5.745   6.615  -2.709  1.00  1.27           O  
ATOM   1882  CB  ASP A 121      -5.215   6.227  -6.013  1.00  1.27           C  
ATOM   1883  CG  ASP A 121      -5.449   4.702  -5.742  1.00  1.27           C  
ATOM   1884  OD1 ASP A 121      -6.609   4.303  -5.724  1.00  1.27           O  
ATOM   1885  OD2 ASP A 121      -4.495   3.936  -5.654  1.00  1.27           O  
ATOM   1886  H   ASP A 121      -5.244   8.872  -6.185  1.00  1.27           H  
ATOM   1887  HA  ASP A 121      -6.951   6.808  -4.897  1.00  1.27           H  
ATOM   1888 1HB  ASP A 121      -5.518   6.451  -7.018  1.00  1.27           H  
ATOM   1889 2HB  ASP A 121      -4.142   6.427  -5.963  1.00  1.27           H  
ATOM   1890  N   VAL A 122      -4.067   7.845  -3.592  1.00  1.01           N  
ATOM   1891  CA  VAL A 122      -3.289   7.854  -2.339  1.00  1.01           C  
ATOM   1892  C   VAL A 122      -2.906   9.224  -1.850  1.00  1.01           C  
ATOM   1893  O   VAL A 122      -2.305  10.009  -2.579  1.00  1.01           O  
ATOM   1894  CB  VAL A 122      -2.007   7.004  -2.454  1.00  1.01           C  
ATOM   1895  CG1 VAL A 122      -1.159   7.094  -1.175  1.00  1.01           C  
ATOM   1896  CG2 VAL A 122      -2.411   5.583  -2.669  1.00  1.01           C  
ATOM   1897  H   VAL A 122      -3.727   8.333  -4.422  1.00  1.01           H  
ATOM   1898  HA  VAL A 122      -3.907   7.398  -1.565  1.00  1.01           H  
ATOM   1899  HB  VAL A 122      -1.407   7.356  -3.282  1.00  1.01           H  
ATOM   1900 1HG1 VAL A 122      -0.273   6.476  -1.279  1.00  1.01           H  
ATOM   1901 2HG1 VAL A 122      -0.857   8.125  -1.002  1.00  1.01           H  
ATOM   1902 3HG1 VAL A 122      -1.739   6.743  -0.322  1.00  1.01           H  
ATOM   1903 1HG2 VAL A 122      -1.544   4.973  -2.752  1.00  1.01           H  
ATOM   1904 2HG2 VAL A 122      -3.009   5.248  -1.820  1.00  1.01           H  
ATOM   1905 3HG2 VAL A 122      -3.004   5.502  -3.570  1.00  1.01           H  
ATOM   1906  N   TRP A 123      -3.206   9.477  -0.584  1.00  0.85           N  
ATOM   1907  CA  TRP A 123      -2.872  10.738   0.058  1.00  0.85           C  
ATOM   1908  C   TRP A 123      -1.773  10.542   1.074  1.00  0.85           C  
ATOM   1909  O   TRP A 123      -1.699   9.493   1.718  1.00  0.85           O  
ATOM   1910  CB  TRP A 123      -4.095  11.313   0.759  1.00  0.85           C  
ATOM   1911  CG  TRP A 123      -5.141  11.689  -0.209  1.00  0.85           C  
ATOM   1912  CD1 TRP A 123      -6.119  10.897  -0.737  1.00  0.85           C  
ATOM   1913  CD2 TRP A 123      -5.296  12.967  -0.802  1.00  0.85           C  
ATOM   1914  NE1 TRP A 123      -6.862  11.612  -1.627  1.00  0.85           N  
ATOM   1915  CE2 TRP A 123      -6.361  12.882  -1.691  1.00  0.85           C  
ATOM   1916  CE3 TRP A 123      -4.622  14.154  -0.664  1.00  0.85           C  
ATOM   1917  CZ2 TRP A 123      -6.746  13.946  -2.455  1.00  0.85           C  
ATOM   1918  CZ3 TRP A 123      -4.994  15.211  -1.428  1.00  0.85           C  
ATOM   1919  CH2 TRP A 123      -6.034  15.122  -2.315  1.00  0.85           C  
ATOM   1920  H   TRP A 123      -3.696   8.772  -0.051  1.00  0.85           H  
ATOM   1921  HA  TRP A 123      -2.524  11.443  -0.697  1.00  0.85           H  
ATOM   1922 1HB  TRP A 123      -4.502  10.583   1.458  1.00  0.85           H  
ATOM   1923 2HB  TRP A 123      -3.806  12.197   1.333  1.00  0.85           H  
ATOM   1924  HD1 TRP A 123      -6.278   9.847  -0.491  1.00  0.85           H  
ATOM   1925  HE1 TRP A 123      -7.650  11.257  -2.162  1.00  0.85           H  
ATOM   1926  HE3 TRP A 123      -3.789  14.226   0.025  1.00  0.85           H  
ATOM   1927  HZ2 TRP A 123      -7.572  13.876  -3.154  1.00  0.85           H  
ATOM   1928  HZ3 TRP A 123      -4.430  16.100  -1.306  1.00  0.85           H  
ATOM   1929  HH2 TRP A 123      -6.305  15.987  -2.913  1.00  0.85           H  
ATOM   1930  N   GLY A 124      -0.959  11.573   1.240  1.00  0.74           N  
ATOM   1931  CA  GLY A 124       0.098  11.588   2.239  1.00  0.74           C  
ATOM   1932  C   GLY A 124      -0.396  12.073   3.604  1.00  0.74           C  
ATOM   1933  O   GLY A 124      -1.553  11.855   3.971  1.00  0.74           O  
ATOM   1934  H   GLY A 124      -1.044  12.369   0.608  1.00  0.74           H  
ATOM   1935 1HA  GLY A 124       0.519  10.588   2.340  1.00  0.74           H  
ATOM   1936 2HA  GLY A 124       0.902  12.225   1.892  1.00  0.74           H  
ATOM   1937  N   GLN A 125       0.508  12.685   4.368  1.00  0.68           N  
ATOM   1938  CA  GLN A 125       0.237  13.103   5.746  1.00  0.68           C  
ATOM   1939  C   GLN A 125      -0.086  14.593   5.893  1.00  0.68           C  
ATOM   1940  O   GLN A 125      -0.794  14.990   6.823  1.00  0.68           O  
ATOM   1941  CB  GLN A 125       1.457  12.752   6.616  1.00  0.68           C  
ATOM   1942  CG  GLN A 125       2.757  13.541   6.294  1.00  0.68           C  
ATOM   1943  CD  GLN A 125       3.932  13.043   7.137  1.00  0.68           C  
ATOM   1944  OE1 GLN A 125       3.759  12.081   7.894  1.00  0.68           O  
ATOM   1945  NE2 GLN A 125       5.118  13.657   7.026  1.00  0.68           N  
ATOM   1946  H   GLN A 125       1.408  12.884   3.947  1.00  0.68           H  
ATOM   1947  HA  GLN A 125      -0.622  12.542   6.107  1.00  0.68           H  
ATOM   1948 1HB  GLN A 125       1.212  12.934   7.661  1.00  0.68           H  
ATOM   1949 2HB  GLN A 125       1.678  11.691   6.512  1.00  0.68           H  
ATOM   1950 1HG  GLN A 125       2.998  13.406   5.241  1.00  0.68           H  
ATOM   1951 2HG  GLN A 125       2.605  14.604   6.511  1.00  0.68           H  
ATOM   1952 1HE2 GLN A 125       5.892  13.340   7.576  1.00  0.68           H  
ATOM   1953 2HE2 GLN A 125       5.268  14.456   6.399  1.00  0.68           H  
ATOM   1954  N   GLY A 126       0.383  15.399   4.951  1.00  0.64           N  
ATOM   1955  CA  GLY A 126       0.139  16.835   4.950  1.00  0.64           C  
ATOM   1956  C   GLY A 126       1.195  17.684   5.663  1.00  0.64           C  
ATOM   1957  O   GLY A 126       1.771  17.270   6.673  1.00  0.64           O  
ATOM   1958  H   GLY A 126       0.959  15.012   4.203  1.00  0.64           H  
ATOM   1959 1HA  GLY A 126       0.076  17.139   3.920  1.00  0.64           H  
ATOM   1960 2HA  GLY A 126      -0.834  17.036   5.390  1.00  0.64           H  
ATOM   1961  N   THR A 127       1.391  18.903   5.148  1.00  0.61           N  
ATOM   1962  CA  THR A 127       2.326  19.879   5.708  1.00  0.61           C  
ATOM   1963  C   THR A 127       1.631  21.204   6.025  1.00  0.61           C  
ATOM   1964  O   THR A 127       0.925  21.764   5.187  1.00  0.61           O  
ATOM   1965  CB  THR A 127       3.485  20.152   4.738  1.00  0.61           C  
ATOM   1966  OG1 THR A 127       4.199  18.950   4.485  1.00  0.61           O  
ATOM   1967  CG2 THR A 127       4.410  21.130   5.329  1.00  0.61           C  
ATOM   1968  H   THR A 127       0.871  19.137   4.308  1.00  0.61           H  
ATOM   1969  HA  THR A 127       2.734  19.481   6.635  1.00  0.61           H  
ATOM   1970  HB  THR A 127       3.097  20.537   3.795  1.00  0.61           H  
ATOM   1971  HG1 THR A 127       4.946  19.146   3.893  1.00  0.61           H  
ATOM   1972 1HG2 THR A 127       5.222  21.294   4.655  1.00  0.61           H  
ATOM   1973 2HG2 THR A 127       3.892  22.067   5.509  1.00  0.61           H  
ATOM   1974 3HG2 THR A 127       4.804  20.744   6.268  1.00  0.61           H  
ATOM   1975  N   THR A 128       1.839  21.719   7.233  1.00  0.61           N  
ATOM   1976  CA  THR A 128       1.180  22.968   7.599  1.00  0.61           C  
ATOM   1977  C   THR A 128       2.002  24.203   7.237  1.00  0.61           C  
ATOM   1978  O   THR A 128       3.180  24.316   7.609  1.00  0.61           O  
ATOM   1979  CB  THR A 128       0.866  23.012   9.105  1.00  0.61           C  
ATOM   1980  OG1 THR A 128      -0.007  21.928   9.457  1.00  0.61           O  
ATOM   1981  CG2 THR A 128       0.171  24.331   9.443  1.00  0.61           C  
ATOM   1982  H   THR A 128       2.435  21.237   7.892  1.00  0.61           H  
ATOM   1983  HA  THR A 128       0.239  23.034   7.059  1.00  0.61           H  
ATOM   1984  HB  THR A 128       1.788  22.928   9.678  1.00  0.61           H  
ATOM   1985  HG1 THR A 128      -0.119  21.904  10.413  1.00  0.61           H  
ATOM   1986 1HG2 THR A 128      -0.058  24.359  10.506  1.00  0.61           H  
ATOM   1987 2HG2 THR A 128       0.822  25.170   9.196  1.00  0.61           H  
ATOM   1988 3HG2 THR A 128      -0.754  24.411   8.868  1.00  0.61           H  
ATOM   1989  N   VAL A 129       1.350  25.123   6.525  1.00  0.63           N  
ATOM   1990  CA  VAL A 129       1.937  26.394   6.132  1.00  0.63           C  
ATOM   1991  C   VAL A 129       1.131  27.537   6.713  1.00  0.63           C  
ATOM   1992  O   VAL A 129      -0.081  27.632   6.490  1.00  0.63           O  
ATOM   1993  CB  VAL A 129       1.924  26.541   4.605  1.00  0.63           C  
ATOM   1994  CG1 VAL A 129       2.499  27.903   4.182  1.00  0.63           C  
ATOM   1995  CG2 VAL A 129       2.703  25.387   3.991  1.00  0.63           C  
ATOM   1996  H   VAL A 129       0.392  24.925   6.231  1.00  0.63           H  
ATOM   1997  HA  VAL A 129       2.961  26.452   6.505  1.00  0.63           H  
ATOM   1998  HB  VAL A 129       0.911  26.507   4.272  1.00  0.63           H  
ATOM   1999 1HG1 VAL A 129       2.471  28.001   3.097  1.00  0.63           H  
ATOM   2000 2HG1 VAL A 129       1.908  28.701   4.629  1.00  0.63           H  
ATOM   2001 3HG1 VAL A 129       3.510  27.978   4.528  1.00  0.63           H  
ATOM   2002 1HG2 VAL A 129       2.683  25.459   2.922  1.00  0.63           H  
ATOM   2003 2HG2 VAL A 129       3.713  25.439   4.335  1.00  0.63           H  
ATOM   2004 3HG2 VAL A 129       2.260  24.435   4.291  1.00  0.63           H  
ATOM   2005  N   THR A 130       1.798  28.413   7.446  1.00  0.68           N  
ATOM   2006  CA  THR A 130       1.111  29.564   8.002  1.00  0.68           C  
ATOM   2007  C   THR A 130       1.725  30.836   7.495  1.00  0.68           C  
ATOM   2008  O   THR A 130       2.947  30.980   7.500  1.00  0.68           O  
ATOM   2009  CB  THR A 130       1.096  29.540   9.544  1.00  0.68           C  
ATOM   2010  OG1 THR A 130       0.389  28.377  10.003  1.00  0.68           O  
ATOM   2011  CG2 THR A 130       0.449  30.803  10.099  1.00  0.68           C  
ATOM   2012  H   THR A 130       2.797  28.272   7.615  1.00  0.68           H  
ATOM   2013  HA  THR A 130       0.096  29.566   7.651  1.00  0.68           H  
ATOM   2014  HB  THR A 130       2.099  29.487   9.890  1.00  0.68           H  
ATOM   2015  HG1 THR A 130      -0.467  28.331   9.564  1.00  0.68           H  
ATOM   2016 1HG2 THR A 130       0.460  30.767  11.186  1.00  0.68           H  
ATOM   2017 2HG2 THR A 130       1.003  31.681   9.764  1.00  0.68           H  
ATOM   2018 3HG2 THR A 130      -0.581  30.871   9.747  1.00  0.68           H  
ATOM   2019  N   VAL A 131       0.882  31.749   7.030  1.00  0.77           N  
ATOM   2020  CA  VAL A 131       1.388  33.008   6.531  1.00  0.77           C  
ATOM   2021  C   VAL A 131       0.844  34.123   7.431  1.00  0.77           C  
ATOM   2022  O   VAL A 131      -0.370  34.244   7.609  1.00  0.77           O  
ATOM   2023  CB  VAL A 131       0.955  33.213   5.076  1.00  0.77           C  
ATOM   2024  CG1 VAL A 131       1.518  34.516   4.575  1.00  0.77           C  
ATOM   2025  CG2 VAL A 131       1.381  32.029   4.207  1.00  0.77           C  
ATOM   2026  H   VAL A 131      -0.124  31.576   7.018  1.00  0.77           H  
ATOM   2027  HA  VAL A 131       2.467  32.999   6.571  1.00  0.77           H  
ATOM   2028  HB  VAL A 131      -0.123  33.279   5.039  1.00  0.77           H  
ATOM   2029 1HG1 VAL A 131       1.207  34.693   3.557  1.00  0.77           H  
ATOM   2030 2HG1 VAL A 131       1.163  35.304   5.208  1.00  0.77           H  
ATOM   2031 3HG1 VAL A 131       2.605  34.477   4.613  1.00  0.77           H  
ATOM   2032 1HG2 VAL A 131       1.034  32.196   3.192  1.00  0.77           H  
ATOM   2033 2HG2 VAL A 131       2.452  31.932   4.215  1.00  0.77           H  
ATOM   2034 3HG2 VAL A 131       0.930  31.115   4.590  1.00  0.77           H  
ATOM   2035  N   SER A 132       1.737  34.908   8.035  1.00  0.89           N  
ATOM   2036  CA  SER A 132       1.305  35.935   8.988  1.00  0.89           C  
ATOM   2037  C   SER A 132       2.290  37.088   9.149  1.00  0.89           C  
ATOM   2038  O   SER A 132       3.503  36.884   9.154  1.00  0.89           O  
ATOM   2039  CB  SER A 132       1.095  35.298  10.350  1.00  0.89           C  
ATOM   2040  OG  SER A 132       0.676  36.245  11.295  1.00  0.89           O  
ATOM   2041  H   SER A 132       2.726  34.759   7.833  1.00  0.89           H  
ATOM   2042  HA  SER A 132       0.359  36.346   8.635  1.00  0.89           H  
ATOM   2043 1HB  SER A 132       0.354  34.501  10.274  1.00  0.89           H  
ATOM   2044 2HB  SER A 132       2.029  34.844  10.678  1.00  0.89           H  
ATOM   2045  HG  SER A 132       1.285  37.004  11.215  1.00  0.89           H  
ATOM   2046  N   SER A 133       1.751  38.293   9.303  1.00  1.03           N  
ATOM   2047  CA  SER A 133       2.557  39.485   9.527  1.00  1.03           C  
ATOM   2048  C   SER A 133       2.440  39.902  10.981  1.00  1.03           C  
ATOM   2049  O   SER A 133       3.231  40.709  11.470  1.00  1.03           O  
ATOM   2050  OXT SER A 133       1.380  39.663  11.554  1.00  1.03           O  
ATOM   2051  CB  SER A 133       2.098  40.616   8.624  1.00  1.03           C  
ATOM   2052  OG  SER A 133       2.793  41.797   8.907  1.00  1.03           O  
ATOM   2053  H   SER A 133       0.743  38.381   9.276  1.00  1.03           H  
ATOM   2054  HA  SER A 133       3.601  39.257   9.312  1.00  1.03           H  
ATOM   2055 1HB  SER A 133       2.256  40.342   7.586  1.00  1.03           H  
ATOM   2056 2HB  SER A 133       1.030  40.778   8.760  1.00  1.03           H  
ATOM   2057  HG  SER A 133       2.421  42.469   8.329  1.00  1.03           H  
TER    2058
ENDMDL

REMARK ID 553463 MODEL 3 2023-09-30_00000001_2_19
PFRMAT TS
TARGET 2023-09-30_00000001_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.149  -1.987   0.893  1.00  1.30           N  
ATOM      2  CA  GLN A   1       0.924  -1.215   1.067  1.00  1.30           C  
ATOM      3  C   GLN A   1       1.083   0.197   0.538  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.156   0.569   0.075  1.00  1.30           O  
ATOM      5  CB  GLN A   1       0.507  -1.192   2.536  1.00  1.30           C  
ATOM      6  CG  GLN A   1       0.154  -2.555   3.095  1.00  1.30           C  
ATOM      7  CD  GLN A   1      -1.079  -3.149   2.414  1.00  1.30           C  
ATOM      8  OE1 GLN A   1      -2.161  -2.553   2.437  1.00  1.30           O  
ATOM      9  NE2 GLN A   1      -0.925  -4.323   1.813  1.00  1.30           N  
ATOM     10 1H   GLN A   1       1.960  -2.965   1.052  1.00  1.30           H  
ATOM     11 2H   GLN A   1       2.494  -1.857  -0.047  1.00  1.30           H  
ATOM     12 3H   GLN A   1       2.843  -1.667   1.552  1.00  1.30           H  
ATOM     13  HA  GLN A   1       0.134  -1.698   0.506  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       1.319  -0.783   3.136  1.00  1.30           H  
ATOM     15 2HB  GLN A   1      -0.355  -0.542   2.668  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       0.994  -3.231   2.934  1.00  1.30           H  
ATOM     17 2HG  GLN A   1      -0.052  -2.460   4.161  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1      -1.702  -4.758   1.356  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1      -0.032  -4.776   1.821  1.00  1.30           H  
ATOM     20  N   VAL A   2       0.012   0.980   0.635  1.00  1.11           N  
ATOM     21  CA  VAL A   2      -0.004   2.361   0.149  1.00  1.11           C  
ATOM     22  C   VAL A   2      -0.293   3.388   1.222  1.00  1.11           C  
ATOM     23  O   VAL A   2      -1.166   3.211   2.072  1.00  1.11           O  
ATOM     24  CB  VAL A   2      -1.032   2.512  -0.982  1.00  1.11           C  
ATOM     25  CG1 VAL A   2      -2.362   2.018  -0.494  1.00  1.11           C  
ATOM     26  CG2 VAL A   2      -1.178   3.996  -1.422  1.00  1.11           C  
ATOM     27  H   VAL A   2      -0.834   0.608   1.038  1.00  1.11           H  
ATOM     28  HA  VAL A   2       0.973   2.575  -0.261  1.00  1.11           H  
ATOM     29  HB  VAL A   2      -0.705   1.937  -1.820  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2      -3.106   2.105  -1.286  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2      -2.280   0.976  -0.193  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2      -2.662   2.608   0.357  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2      -1.905   4.063  -2.221  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2      -1.518   4.606  -0.586  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2      -0.222   4.371  -1.775  1.00  1.11           H  
ATOM     36  N   GLN A   3       0.483   4.460   1.167  1.00  0.95           N  
ATOM     37  CA  GLN A   3       0.358   5.584   2.066  1.00  0.95           C  
ATOM     38  C   GLN A   3      -0.090   6.830   1.324  1.00  0.95           C  
ATOM     39  O   GLN A   3       0.448   7.164   0.259  1.00  0.95           O  
ATOM     40  CB  GLN A   3       1.690   5.881   2.749  1.00  0.95           C  
ATOM     41  CG  GLN A   3       1.614   7.027   3.741  1.00  0.95           C  
ATOM     42  CD  GLN A   3       2.923   7.303   4.442  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       4.002   6.960   3.950  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       2.839   7.934   5.607  1.00  0.95           N  
ATOM     45  H   GLN A   3       1.185   4.494   0.431  1.00  0.95           H  
ATOM     46  HA  GLN A   3      -0.392   5.349   2.820  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       2.033   4.991   3.277  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       2.438   6.127   1.995  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       1.325   7.916   3.207  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       0.865   6.791   4.494  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       3.670   8.148   6.122  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       1.944   8.197   5.969  1.00  0.95           H  
ATOM     53  N   LEU A   4      -1.096   7.504   1.867  1.00  0.82           N  
ATOM     54  CA  LEU A   4      -1.554   8.753   1.283  1.00  0.82           C  
ATOM     55  C   LEU A   4      -1.352   9.899   2.293  1.00  0.82           C  
ATOM     56  O   LEU A   4      -1.702   9.752   3.475  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -3.026   8.652   0.886  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -3.445   7.568  -0.078  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -4.924   7.678  -0.273  1.00  0.82           C  
ATOM     60  CD2 LEU A   4      -2.744   7.714  -1.335  1.00  0.82           C  
ATOM     61  H   LEU A   4      -1.525   7.158   2.715  1.00  0.82           H  
ATOM     62  HA  LEU A   4      -0.967   8.972   0.395  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -3.594   8.474   1.749  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -3.308   9.575   0.467  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -3.228   6.587   0.344  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -5.250   6.917  -0.957  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -5.427   7.556   0.687  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -5.165   8.657  -0.686  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4      -3.061   6.932  -2.023  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      -2.975   8.697  -1.748  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4      -1.681   7.631  -1.157  1.00  0.82           H  
ATOM     72  N   VAL A   5      -0.769  11.011   1.846  1.00  0.74           N  
ATOM     73  CA  VAL A   5      -0.510  12.146   2.746  1.00  0.74           C  
ATOM     74  C   VAL A   5      -0.998  13.471   2.178  1.00  0.74           C  
ATOM     75  O   VAL A   5      -0.657  13.827   1.046  1.00  0.74           O  
ATOM     76  CB  VAL A   5       1.002  12.262   3.054  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       1.253  13.448   3.979  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       1.510  10.969   3.681  1.00  0.74           C  
ATOM     79  H   VAL A   5      -0.504  11.063   0.858  1.00  0.74           H  
ATOM     80  HA  VAL A   5      -1.039  11.971   3.683  1.00  0.74           H  
ATOM     81  HB  VAL A   5       1.545  12.454   2.125  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       2.320  13.531   4.178  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       0.903  14.367   3.510  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       0.718  13.296   4.918  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       2.575  11.058   3.888  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       0.973  10.776   4.612  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       1.351  10.156   2.993  1.00  0.74           H  
ATOM     88  N   GLU A   6      -1.767  14.226   2.957  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.276  15.500   2.477  1.00  0.69           C  
ATOM     90  C   GLU A   6      -1.601  16.703   3.114  1.00  0.69           C  
ATOM     91  O   GLU A   6      -0.924  16.592   4.138  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -3.755  15.538   2.710  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -4.402  14.492   2.057  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -5.728  14.420   2.368  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -6.452  15.368   2.200  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -6.080  13.395   2.882  1.00  0.69           O  
ATOM     97  H   GLU A   6      -2.067  13.910   3.882  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -2.104  15.562   1.408  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -3.982  15.528   3.754  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -4.155  16.455   2.282  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -4.300  14.649   1.002  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -3.922  13.551   2.314  1.00  0.69           H  
ATOM    103  N   SER A   7      -1.783  17.855   2.478  1.00  0.67           N  
ATOM    104  CA  SER A   7      -1.227  19.113   2.948  1.00  0.67           C  
ATOM    105  C   SER A   7      -1.972  20.319   2.378  1.00  0.67           C  
ATOM    106  O   SER A   7      -2.728  20.197   1.409  1.00  0.67           O  
ATOM    107  CB  SER A   7       0.233  19.190   2.560  1.00  0.67           C  
ATOM    108  OG  SER A   7       0.387  19.283   1.164  1.00  0.67           O  
ATOM    109  H   SER A   7      -2.344  17.847   1.638  1.00  0.67           H  
ATOM    110  HA  SER A   7      -1.307  19.139   4.036  1.00  0.67           H  
ATOM    111 1HB  SER A   7       0.683  20.060   3.033  1.00  0.67           H  
ATOM    112 2HB  SER A   7       0.761  18.311   2.929  1.00  0.67           H  
ATOM    113  HG  SER A   7       0.186  18.406   0.803  1.00  0.67           H  
ATOM    114  N   GLY A   8      -1.729  21.506   2.948  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -2.335  22.734   2.417  1.00  0.66           C  
ATOM    116  C   GLY A   8      -3.540  23.267   3.202  1.00  0.66           C  
ATOM    117  O   GLY A   8      -4.258  24.136   2.717  1.00  0.66           O  
ATOM    118  H   GLY A   8      -1.102  21.562   3.741  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -1.572  23.510   2.378  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -2.638  22.563   1.383  1.00  0.66           H  
ATOM    121  N   GLY A   9      -3.775  22.761   4.405  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -4.911  23.253   5.183  1.00  0.66           C  
ATOM    123  C   GLY A   9      -4.569  24.590   5.835  1.00  0.66           C  
ATOM    124  O   GLY A   9      -3.519  25.177   5.555  1.00  0.66           O  
ATOM    125  H   GLY A   9      -3.177  22.043   4.777  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -5.783  23.366   4.540  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -5.176  22.529   5.953  1.00  0.66           H  
ATOM    128  N   GLY A  10      -5.449  25.072   6.707  1.00  0.65           N  
ATOM    129  CA  GLY A  10      -5.248  26.375   7.341  1.00  0.65           C  
ATOM    130  C   GLY A  10      -6.562  27.123   7.532  1.00  0.65           C  
ATOM    131  O   GLY A  10      -7.639  26.522   7.449  1.00  0.65           O  
ATOM    132  H   GLY A  10      -6.268  24.508   6.933  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      -4.765  26.233   8.307  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      -4.573  26.975   6.732  1.00  0.65           H  
ATOM    135  N   VAL A  11      -6.460  28.424   7.812  1.00  0.65           N  
ATOM    136  CA  VAL A  11      -7.640  29.242   8.053  1.00  0.65           C  
ATOM    137  C   VAL A  11      -7.772  30.274   6.940  1.00  0.65           C  
ATOM    138  O   VAL A  11      -6.819  30.995   6.628  1.00  0.65           O  
ATOM    139  CB  VAL A  11      -7.558  29.977   9.401  1.00  0.65           C  
ATOM    140  CG1 VAL A  11      -8.841  30.804   9.602  1.00  0.65           C  
ATOM    141  CG2 VAL A  11      -7.332  28.979  10.532  1.00  0.65           C  
ATOM    142  H   VAL A  11      -5.545  28.850   7.857  1.00  0.65           H  
ATOM    143  HA  VAL A  11      -8.524  28.606   8.051  1.00  0.65           H  
ATOM    144  HB  VAL A  11      -6.724  30.677   9.374  1.00  0.65           H  
ATOM    145 1HG1 VAL A  11      -8.783  31.345  10.543  1.00  0.65           H  
ATOM    146 2HG1 VAL A  11      -8.960  31.518   8.787  1.00  0.65           H  
ATOM    147 3HG1 VAL A  11      -9.704  30.134   9.620  1.00  0.65           H  
ATOM    148 1HG2 VAL A  11      -7.264  29.514  11.479  1.00  0.65           H  
ATOM    149 2HG2 VAL A  11      -8.144  28.283  10.578  1.00  0.65           H  
ATOM    150 3HG2 VAL A  11      -6.405  28.437  10.358  1.00  0.65           H  
ATOM    151  N   VAL A  12      -8.942  30.310   6.332  1.00  0.65           N  
ATOM    152  CA  VAL A  12      -9.258  31.196   5.225  1.00  0.65           C  
ATOM    153  C   VAL A  12     -10.552  31.956   5.495  1.00  0.65           C  
ATOM    154  O   VAL A  12     -11.273  31.634   6.438  1.00  0.65           O  
ATOM    155  CB  VAL A  12      -9.393  30.373   3.939  1.00  0.65           C  
ATOM    156  CG1 VAL A  12      -8.099  29.643   3.597  1.00  0.65           C  
ATOM    157  CG2 VAL A  12     -10.457  29.387   4.156  1.00  0.65           C  
ATOM    158  H   VAL A  12      -9.663  29.670   6.667  1.00  0.65           H  
ATOM    159  HA  VAL A  12      -8.445  31.914   5.107  1.00  0.65           H  
ATOM    160  HB  VAL A  12      -9.644  31.029   3.103  1.00  0.65           H  
ATOM    161 1HG1 VAL A  12      -8.251  29.074   2.686  1.00  0.65           H  
ATOM    162 2HG1 VAL A  12      -7.300  30.369   3.443  1.00  0.65           H  
ATOM    163 3HG1 VAL A  12      -7.823  28.965   4.403  1.00  0.65           H  
ATOM    164 1HG2 VAL A  12     -10.556  28.807   3.286  1.00  0.65           H  
ATOM    165 2HG2 VAL A  12     -10.194  28.740   4.989  1.00  0.65           H  
ATOM    166 3HG2 VAL A  12     -11.387  29.909   4.374  1.00  0.65           H  
ATOM    167  N   GLN A  13     -10.822  32.985   4.701  1.00  0.64           N  
ATOM    168  CA  GLN A  13     -12.072  33.723   4.828  1.00  0.64           C  
ATOM    169  C   GLN A  13     -13.069  33.229   3.774  1.00  0.64           C  
ATOM    170  O   GLN A  13     -12.645  32.659   2.762  1.00  0.64           O  
ATOM    171  CB  GLN A  13     -11.835  35.232   4.663  1.00  0.64           C  
ATOM    172  CG  GLN A  13     -10.953  35.854   5.728  1.00  0.64           C  
ATOM    173  CD  GLN A  13     -10.773  37.346   5.523  1.00  0.64           C  
ATOM    174  OE1 GLN A  13     -10.475  37.791   4.399  1.00  0.64           O  
ATOM    175  NE2 GLN A  13     -10.948  38.125   6.589  1.00  0.64           N  
ATOM    176  H   GLN A  13     -10.168  33.233   3.977  1.00  0.64           H  
ATOM    177  HA  GLN A  13     -12.454  33.544   5.819  1.00  0.64           H  
ATOM    178 1HB  GLN A  13     -11.404  35.420   3.701  1.00  0.64           H  
ATOM    179 2HB  GLN A  13     -12.785  35.759   4.685  1.00  0.64           H  
ATOM    180 1HG  GLN A  13     -11.423  35.698   6.701  1.00  0.64           H  
ATOM    181 2HG  GLN A  13      -9.973  35.379   5.707  1.00  0.64           H  
ATOM    182 1HE2 GLN A  13     -10.845  39.117   6.512  1.00  0.64           H  
ATOM    183 2HE2 GLN A  13     -11.187  37.715   7.477  1.00  0.64           H  
ATOM    184  N   PRO A  14     -14.386  33.378   3.988  1.00  0.64           N  
ATOM    185  CA  PRO A  14     -15.407  33.083   3.019  1.00  0.64           C  
ATOM    186  C   PRO A  14     -15.138  33.897   1.777  1.00  0.64           C  
ATOM    187  O   PRO A  14     -14.673  35.036   1.849  1.00  0.64           O  
ATOM    188  CB  PRO A  14     -16.688  33.549   3.709  1.00  0.64           C  
ATOM    189  CG  PRO A  14     -16.392  33.439   5.172  1.00  0.64           C  
ATOM    190  CD  PRO A  14     -14.913  33.787   5.294  1.00  0.64           C  
ATOM    191  HA  PRO A  14     -15.417  32.009   2.802  1.00  0.64           H  
ATOM    192 1HB  PRO A  14     -16.931  34.573   3.392  1.00  0.64           H  
ATOM    193 2HB  PRO A  14     -17.525  32.908   3.393  1.00  0.64           H  
ATOM    194 1HG  PRO A  14     -17.027  34.143   5.727  1.00  0.64           H  
ATOM    195 2HG  PRO A  14     -16.656  32.445   5.536  1.00  0.64           H  
ATOM    196 1HD  PRO A  14     -14.758  34.853   5.484  1.00  0.64           H  
ATOM    197 2HD  PRO A  14     -14.517  33.158   6.068  1.00  0.64           H  
ATOM    198  N   GLY A  15     -15.402  33.297   0.638  1.00  0.63           N  
ATOM    199  CA  GLY A  15     -15.216  33.930  -0.649  1.00  0.63           C  
ATOM    200  C   GLY A  15     -13.812  33.726  -1.203  1.00  0.63           C  
ATOM    201  O   GLY A  15     -13.571  34.010  -2.375  1.00  0.63           O  
ATOM    202  H   GLY A  15     -15.791  32.362   0.669  1.00  0.63           H  
ATOM    203 1HA  GLY A  15     -15.945  33.524  -1.349  1.00  0.63           H  
ATOM    204 2HA  GLY A  15     -15.421  34.996  -0.558  1.00  0.63           H  
ATOM    205  N   ARG A  16     -12.892  33.204  -0.386  1.00  0.62           N  
ATOM    206  CA  ARG A  16     -11.532  32.994  -0.849  1.00  0.62           C  
ATOM    207  C   ARG A  16     -11.318  31.570  -1.315  1.00  0.62           C  
ATOM    208  O   ARG A  16     -12.161  30.691  -1.095  1.00  0.62           O  
ATOM    209  CB  ARG A  16     -10.510  33.354   0.215  1.00  0.62           C  
ATOM    210  CG  ARG A  16     -10.507  34.838   0.612  1.00  0.62           C  
ATOM    211  CD  ARG A  16      -9.403  35.159   1.567  1.00  0.62           C  
ATOM    212  NE  ARG A  16      -9.452  36.545   2.037  1.00  0.62           N  
ATOM    213  CZ  ARG A  16      -8.894  37.608   1.438  1.00  0.62           C  
ATOM    214  NH1 ARG A  16      -8.223  37.491   0.312  1.00  0.62           N  
ATOM    215  NH2 ARG A  16      -9.040  38.777   2.022  1.00  0.62           N  
ATOM    216  H   ARG A  16     -13.107  32.993   0.593  1.00  0.62           H  
ATOM    217  HA  ARG A  16     -11.355  33.652  -1.700  1.00  0.62           H  
ATOM    218 1HB  ARG A  16     -10.704  32.770   1.112  1.00  0.62           H  
ATOM    219 2HB  ARG A  16      -9.510  33.094  -0.130  1.00  0.62           H  
ATOM    220 1HG  ARG A  16     -10.392  35.456  -0.277  1.00  0.62           H  
ATOM    221 2HG  ARG A  16     -11.460  35.073   1.099  1.00  0.62           H  
ATOM    222 1HD  ARG A  16      -9.473  34.506   2.431  1.00  0.62           H  
ATOM    223 2HD  ARG A  16      -8.446  35.002   1.076  1.00  0.62           H  
ATOM    224  HE  ARG A  16      -9.949  36.747   2.913  1.00  0.62           H  
ATOM    225 1HH1 ARG A  16      -8.120  36.586  -0.122  1.00  0.62           H  
ATOM    226 2HH1 ARG A  16      -7.813  38.307  -0.116  1.00  0.62           H  
ATOM    227 1HH2 ARG A  16      -9.569  38.802   2.907  1.00  0.62           H  
ATOM    228 2HH2 ARG A  16      -8.642  39.610   1.619  1.00  0.62           H  
ATOM    229  N   SER A  17     -10.212  31.363  -2.027  1.00  0.61           N  
ATOM    230  CA  SER A  17      -9.836  30.048  -2.517  1.00  0.61           C  
ATOM    231  C   SER A  17      -8.821  29.336  -1.617  1.00  0.61           C  
ATOM    232  O   SER A  17      -8.188  29.958  -0.758  1.00  0.61           O  
ATOM    233  CB  SER A  17      -9.256  30.179  -3.907  1.00  0.61           C  
ATOM    234  OG  SER A  17      -8.022  30.847  -3.868  1.00  0.61           O  
ATOM    235  H   SER A  17      -9.593  32.138  -2.210  1.00  0.61           H  
ATOM    236  HA  SER A  17     -10.739  29.442  -2.561  1.00  0.61           H  
ATOM    237 1HB  SER A  17      -9.123  29.194  -4.348  1.00  0.61           H  
ATOM    238 2HB  SER A  17      -9.956  30.729  -4.538  1.00  0.61           H  
ATOM    239  HG  SER A  17      -7.447  30.292  -3.331  1.00  0.61           H  
ATOM    240  N   LEU A  18      -8.653  28.036  -1.854  1.00  0.60           N  
ATOM    241  CA  LEU A  18      -7.667  27.204  -1.157  1.00  0.60           C  
ATOM    242  C   LEU A  18      -7.280  25.967  -1.981  1.00  0.60           C  
ATOM    243  O   LEU A  18      -8.116  25.379  -2.669  1.00  0.60           O  
ATOM    244  CB  LEU A  18      -8.178  26.787   0.225  1.00  0.60           C  
ATOM    245  CG  LEU A  18      -7.205  25.970   1.083  1.00  0.60           C  
ATOM    246  CD1 LEU A  18      -6.027  26.837   1.463  1.00  0.60           C  
ATOM    247  CD2 LEU A  18      -7.904  25.503   2.297  1.00  0.60           C  
ATOM    248  H   LEU A  18      -9.259  27.623  -2.561  1.00  0.60           H  
ATOM    249  HA  LEU A  18      -6.767  27.800  -1.010  1.00  0.60           H  
ATOM    250 1HB  LEU A  18      -8.439  27.681   0.780  1.00  0.60           H  
ATOM    251 2HB  LEU A  18      -9.055  26.209   0.107  1.00  0.60           H  
ATOM    252  HG  LEU A  18      -6.841  25.106   0.530  1.00  0.60           H  
ATOM    253 1HD1 LEU A  18      -5.338  26.263   2.078  1.00  0.60           H  
ATOM    254 2HD1 LEU A  18      -5.514  27.174   0.566  1.00  0.60           H  
ATOM    255 3HD1 LEU A  18      -6.374  27.696   2.023  1.00  0.60           H  
ATOM    256 1HD2 LEU A  18      -7.203  24.932   2.906  1.00  0.60           H  
ATOM    257 2HD2 LEU A  18      -8.260  26.365   2.855  1.00  0.60           H  
ATOM    258 3HD2 LEU A  18      -8.743  24.875   2.010  1.00  0.60           H  
ATOM    259  N   ARG A  19      -6.006  25.586  -1.975  1.00  0.59           N  
ATOM    260  CA  ARG A  19      -5.638  24.365  -2.693  1.00  0.59           C  
ATOM    261  C   ARG A  19      -5.024  23.317  -1.768  1.00  0.59           C  
ATOM    262  O   ARG A  19      -4.052  23.594  -1.060  1.00  0.59           O  
ATOM    263  CB  ARG A  19      -4.664  24.666  -3.821  1.00  0.59           C  
ATOM    264  CG  ARG A  19      -4.260  23.440  -4.647  1.00  0.59           C  
ATOM    265  CD  ARG A  19      -3.291  23.770  -5.740  1.00  0.59           C  
ATOM    266  NE  ARG A  19      -3.864  24.593  -6.807  1.00  0.59           N  
ATOM    267  CZ  ARG A  19      -3.152  25.112  -7.830  1.00  0.59           C  
ATOM    268  NH1 ARG A  19      -1.857  24.894  -7.926  1.00  0.59           N  
ATOM    269  NH2 ARG A  19      -3.775  25.841  -8.733  1.00  0.59           N  
ATOM    270  H   ARG A  19      -5.314  26.095  -1.437  1.00  0.59           H  
ATOM    271  HA  ARG A  19      -6.533  23.926  -3.129  1.00  0.59           H  
ATOM    272 1HB  ARG A  19      -5.118  25.384  -4.507  1.00  0.59           H  
ATOM    273 2HB  ARG A  19      -3.758  25.115  -3.419  1.00  0.59           H  
ATOM    274 1HG  ARG A  19      -3.798  22.701  -3.993  1.00  0.59           H  
ATOM    275 2HG  ARG A  19      -5.155  23.005  -5.099  1.00  0.59           H  
ATOM    276 1HD  ARG A  19      -2.447  24.309  -5.316  1.00  0.59           H  
ATOM    277 2HD  ARG A  19      -2.936  22.851  -6.190  1.00  0.59           H  
ATOM    278  HE  ARG A  19      -4.872  24.808  -6.803  1.00  0.59           H  
ATOM    279 1HH1 ARG A  19      -1.386  24.335  -7.229  1.00  0.59           H  
ATOM    280 2HH1 ARG A  19      -1.336  25.287  -8.695  1.00  0.59           H  
ATOM    281 1HH2 ARG A  19      -4.785  25.988  -8.620  1.00  0.59           H  
ATOM    282 2HH2 ARG A  19      -3.273  26.241  -9.508  1.00  0.59           H  
ATOM    283  N   LEU A  20      -5.589  22.110  -1.790  1.00  0.60           N  
ATOM    284  CA  LEU A  20      -5.098  20.996  -0.986  1.00  0.60           C  
ATOM    285  C   LEU A  20      -4.397  19.977  -1.886  1.00  0.60           C  
ATOM    286  O   LEU A  20      -4.787  19.791  -3.044  1.00  0.60           O  
ATOM    287  CB  LEU A  20      -6.254  20.300  -0.233  1.00  0.60           C  
ATOM    288  CG  LEU A  20      -7.100  21.174   0.702  1.00  0.60           C  
ATOM    289  CD1 LEU A  20      -8.208  20.321   1.308  1.00  0.60           C  
ATOM    290  CD2 LEU A  20      -6.225  21.768   1.756  1.00  0.60           C  
ATOM    291  H   LEU A  20      -6.398  21.957  -2.391  1.00  0.60           H  
ATOM    292  HA  LEU A  20      -4.378  21.372  -0.258  1.00  0.60           H  
ATOM    293 1HB  LEU A  20      -6.923  19.863  -0.967  1.00  0.60           H  
ATOM    294 2HB  LEU A  20      -5.828  19.486   0.364  1.00  0.60           H  
ATOM    295  HG  LEU A  20      -7.555  21.974   0.137  1.00  0.60           H  
ATOM    296 1HD1 LEU A  20      -8.823  20.925   1.972  1.00  0.60           H  
ATOM    297 2HD1 LEU A  20      -8.823  19.916   0.520  1.00  0.60           H  
ATOM    298 3HD1 LEU A  20      -7.763  19.507   1.871  1.00  0.60           H  
ATOM    299 1HD2 LEU A  20      -6.815  22.395   2.416  1.00  0.60           H  
ATOM    300 2HD2 LEU A  20      -5.753  20.973   2.333  1.00  0.60           H  
ATOM    301 3HD2 LEU A  20      -5.460  22.368   1.271  1.00  0.60           H  
ATOM    302  N   SER A  21      -3.381  19.305  -1.353  1.00  0.61           N  
ATOM    303  CA  SER A  21      -2.711  18.225  -2.087  1.00  0.61           C  
ATOM    304  C   SER A  21      -3.020  16.897  -1.399  1.00  0.61           C  
ATOM    305  O   SER A  21      -3.982  16.976  -0.639  1.00  0.61           O  
ATOM    306  CB  SER A  21      -1.237  18.501  -2.216  1.00  0.61           C  
ATOM    307  OG  SER A  21      -0.625  18.562  -0.957  1.00  0.61           O  
ATOM    308  H   SER A  21      -3.087  19.539  -0.402  1.00  0.61           H  
ATOM    309  HA  SER A  21      -3.120  18.172  -3.097  1.00  0.61           H  
ATOM    310 1HB  SER A  21      -0.779  17.712  -2.804  1.00  0.61           H  
ATOM    311 2HB  SER A  21      -1.084  19.435  -2.741  1.00  0.61           H  
ATOM    312  HG  SER A  21      -0.881  19.427  -0.590  1.00  0.61           H  
ATOM    313  N   CYS A  22      -2.921  15.871  -2.253  1.00  0.64           N  
ATOM    314  CA  CYS A  22      -2.616  14.543  -1.710  1.00  0.64           C  
ATOM    315  C   CYS A  22      -1.536  13.813  -2.472  1.00  0.64           C  
ATOM    316  O   CYS A  22      -1.656  13.586  -3.676  1.00  0.64           O  
ATOM    317  CB  CYS A  22      -3.878  13.683  -1.739  1.00  0.64           C  
ATOM    318  SG  CYS A  22      -3.655  11.973  -1.135  1.00  0.64           S  
ATOM    319  H   CYS A  22      -3.677  15.859  -2.927  1.00  0.64           H  
ATOM    320  HA  CYS A  22      -2.292  14.668  -0.677  1.00  0.64           H  
ATOM    321 1HB  CYS A  22      -4.640  14.163  -1.141  1.00  0.64           H  
ATOM    322 2HB  CYS A  22      -4.256  13.633  -2.761  1.00  0.64           H  
ATOM    323  N   GLU A  23      -0.500  13.389  -1.760  1.00  0.70           N  
ATOM    324  CA  GLU A  23       0.593  12.655  -2.373  1.00  0.70           C  
ATOM    325  C   GLU A  23       0.389  11.171  -2.114  1.00  0.70           C  
ATOM    326  O   GLU A  23      -0.072  10.787  -1.035  1.00  0.70           O  
ATOM    327  CB  GLU A  23       1.934  13.115  -1.802  1.00  0.70           C  
ATOM    328  CG  GLU A  23       2.280  14.585  -2.073  1.00  0.70           C  
ATOM    329  CD  GLU A  23       3.629  14.996  -1.509  1.00  0.70           C  
ATOM    330  OE1 GLU A  23       4.274  14.179  -0.896  1.00  0.70           O  
ATOM    331  OE2 GLU A  23       4.006  16.130  -1.693  1.00  0.70           O  
ATOM    332  H   GLU A  23      -0.475  13.588  -0.762  1.00  0.70           H  
ATOM    333  HA  GLU A  23       0.587  12.820  -3.448  1.00  0.70           H  
ATOM    334 1HB  GLU A  23       1.934  12.965  -0.720  1.00  0.70           H  
ATOM    335 2HB  GLU A  23       2.734  12.500  -2.218  1.00  0.70           H  
ATOM    336 1HG  GLU A  23       2.284  14.754  -3.139  1.00  0.70           H  
ATOM    337 2HG  GLU A  23       1.501  15.213  -1.638  1.00  0.70           H  
ATOM    338  N   ALA A  24       0.785  10.328  -3.065  1.00  0.79           N  
ATOM    339  CA  ALA A  24       0.612   8.896  -2.849  1.00  0.79           C  
ATOM    340  C   ALA A  24       1.845   8.069  -3.161  1.00  0.79           C  
ATOM    341  O   ALA A  24       2.574   8.353  -4.113  1.00  0.79           O  
ATOM    342  CB  ALA A  24      -0.511   8.406  -3.727  1.00  0.79           C  
ATOM    343  H   ALA A  24       1.135  10.690  -3.956  1.00  0.79           H  
ATOM    344  HA  ALA A  24       0.362   8.738  -1.803  1.00  0.79           H  
ATOM    345 1HB  ALA A  24      -0.656   7.351  -3.531  1.00  0.79           H  
ATOM    346 2HB  ALA A  24      -1.416   8.958  -3.509  1.00  0.79           H  
ATOM    347 3HB  ALA A  24      -0.233   8.563  -4.762  1.00  0.79           H  
ATOM    348  N   SER A  25       2.020   6.985  -2.397  1.00  0.91           N  
ATOM    349  CA  SER A  25       3.122   6.055  -2.634  1.00  0.91           C  
ATOM    350  C   SER A  25       2.868   4.623  -2.139  1.00  0.91           C  
ATOM    351  O   SER A  25       2.259   4.409  -1.094  1.00  0.91           O  
ATOM    352  CB  SER A  25       4.367   6.586  -1.952  1.00  0.91           C  
ATOM    353  OG  SER A  25       5.449   5.714  -2.136  1.00  0.91           O  
ATOM    354  H   SER A  25       1.402   6.852  -1.594  1.00  0.91           H  
ATOM    355  HA  SER A  25       3.299   6.013  -3.709  1.00  0.91           H  
ATOM    356 1HB  SER A  25       4.615   7.567  -2.356  1.00  0.91           H  
ATOM    357 2HB  SER A  25       4.172   6.707  -0.887  1.00  0.91           H  
ATOM    358  HG  SER A  25       5.172   4.871  -1.765  1.00  0.91           H  
ATOM    359  N   GLY A  26       3.397   3.641  -2.879  1.00  1.05           N  
ATOM    360  CA  GLY A  26       3.348   2.213  -2.509  1.00  1.05           C  
ATOM    361  C   GLY A  26       2.667   1.294  -3.540  1.00  1.05           C  
ATOM    362  O   GLY A  26       3.163   0.200  -3.807  1.00  1.05           O  
ATOM    363  H   GLY A  26       3.870   3.895  -3.737  1.00  1.05           H  
ATOM    364 1HA  GLY A  26       4.365   1.858  -2.336  1.00  1.05           H  
ATOM    365 2HA  GLY A  26       2.837   2.123  -1.562  1.00  1.05           H  
ATOM    366  N   PHE A  27       1.601   1.765  -4.184  1.00  1.20           N  
ATOM    367  CA  PHE A  27       1.029   1.039  -5.328  1.00  1.20           C  
ATOM    368  C   PHE A  27       0.934   2.016  -6.480  1.00  1.20           C  
ATOM    369  O   PHE A  27       0.795   3.225  -6.253  1.00  1.20           O  
ATOM    370  CB  PHE A  27      -0.348   0.392  -5.098  1.00  1.20           C  
ATOM    371  CG  PHE A  27      -0.428  -0.689  -4.038  1.00  1.20           C  
ATOM    372  CD1 PHE A  27      -1.209  -0.526  -2.917  1.00  1.20           C  
ATOM    373  CD2 PHE A  27       0.306  -1.856  -4.157  1.00  1.20           C  
ATOM    374  CE1 PHE A  27      -1.283  -1.500  -1.945  1.00  1.20           C  
ATOM    375  CE2 PHE A  27       0.243  -2.837  -3.183  1.00  1.20           C  
ATOM    376  CZ  PHE A  27      -0.557  -2.658  -2.077  1.00  1.20           C  
ATOM    377  H   PHE A  27       1.210   2.647  -3.894  1.00  1.20           H  
ATOM    378  HA  PHE A  27       1.715   0.244  -5.624  1.00  1.20           H  
ATOM    379 1HB  PHE A  27      -1.055   1.162  -4.827  1.00  1.20           H  
ATOM    380 2HB  PHE A  27      -0.695  -0.036  -6.038  1.00  1.20           H  
ATOM    381  HD1 PHE A  27      -1.795   0.374  -2.818  1.00  1.20           H  
ATOM    382  HD2 PHE A  27       0.941  -1.997  -5.033  1.00  1.20           H  
ATOM    383  HE1 PHE A  27      -1.924  -1.352  -1.074  1.00  1.20           H  
ATOM    384  HE2 PHE A  27       0.826  -3.751  -3.295  1.00  1.20           H  
ATOM    385  HZ  PHE A  27      -0.615  -3.430  -1.312  1.00  1.20           H  
ATOM    386  N   THR A  28       0.971   1.511  -7.710  1.00  1.32           N  
ATOM    387  CA  THR A  28       0.924   2.404  -8.853  1.00  1.32           C  
ATOM    388  C   THR A  28      -0.323   3.294  -8.893  1.00  1.32           C  
ATOM    389  O   THR A  28      -1.469   2.839  -8.973  1.00  1.32           O  
ATOM    390  CB  THR A  28       1.059   1.599 -10.157  1.00  1.32           C  
ATOM    391  OG1 THR A  28       2.294   0.869 -10.135  1.00  1.32           O  
ATOM    392  CG2 THR A  28       1.038   2.519 -11.360  1.00  1.32           C  
ATOM    393  H   THR A  28       1.066   0.515  -7.849  1.00  1.32           H  
ATOM    394  HA  THR A  28       1.791   3.063  -8.791  1.00  1.32           H  
ATOM    395  HB  THR A  28       0.234   0.891 -10.230  1.00  1.32           H  
ATOM    396  HG1 THR A  28       2.391   0.378 -10.958  1.00  1.32           H  
ATOM    397 1HG2 THR A  28       1.135   1.929 -12.270  1.00  1.32           H  
ATOM    398 2HG2 THR A  28       0.107   3.045 -11.378  1.00  1.32           H  
ATOM    399 3HG2 THR A  28       1.861   3.228 -11.296  1.00  1.32           H  
ATOM    400  N   PHE A  29      -0.037   4.588  -8.926  1.00  1.38           N  
ATOM    401  CA  PHE A  29      -0.969   5.707  -8.938  1.00  1.38           C  
ATOM    402  C   PHE A  29      -1.915   5.601 -10.120  1.00  1.38           C  
ATOM    403  O   PHE A  29      -3.135   5.751  -9.994  1.00  1.38           O  
ATOM    404  CB  PHE A  29      -0.114   6.980  -8.943  1.00  1.38           C  
ATOM    405  CG  PHE A  29      -0.762   8.307  -8.849  1.00  1.38           C  
ATOM    406  CD1 PHE A  29      -1.254   8.757  -7.641  1.00  1.38           C  
ATOM    407  CD2 PHE A  29      -0.791   9.147  -9.924  1.00  1.38           C  
ATOM    408  CE1 PHE A  29      -1.788  10.011  -7.504  1.00  1.38           C  
ATOM    409  CE2 PHE A  29      -1.307  10.406  -9.791  1.00  1.38           C  
ATOM    410  CZ  PHE A  29      -1.814  10.840  -8.577  1.00  1.38           C  
ATOM    411  H   PHE A  29       0.945   4.819  -8.877  1.00  1.38           H  
ATOM    412  HA  PHE A  29      -1.560   5.678  -8.030  1.00  1.38           H  
ATOM    413 1HB  PHE A  29       0.596   6.917  -8.117  1.00  1.38           H  
ATOM    414 2HB  PHE A  29       0.485   6.985  -9.854  1.00  1.38           H  
ATOM    415  HD1 PHE A  29      -1.204   8.106  -6.792  1.00  1.38           H  
ATOM    416  HD2 PHE A  29      -0.380   8.809 -10.881  1.00  1.38           H  
ATOM    417  HE1 PHE A  29      -2.171  10.348  -6.541  1.00  1.38           H  
ATOM    418  HE2 PHE A  29      -1.307  11.065 -10.644  1.00  1.38           H  
ATOM    419  HZ  PHE A  29      -2.220  11.844  -8.475  1.00  1.38           H  
ATOM    420  N   ASN A  30      -1.343   5.257 -11.256  1.00  1.38           N  
ATOM    421  CA  ASN A  30      -2.049   5.182 -12.517  1.00  1.38           C  
ATOM    422  C   ASN A  30      -2.956   3.959 -12.653  1.00  1.38           C  
ATOM    423  O   ASN A  30      -3.526   3.753 -13.723  1.00  1.38           O  
ATOM    424  CB  ASN A  30      -1.051   5.168 -13.646  1.00  1.38           C  
ATOM    425  CG  ASN A  30      -0.326   6.456 -13.799  1.00  1.38           C  
ATOM    426  OD1 ASN A  30      -0.804   7.529 -13.418  1.00  1.38           O  
ATOM    427  ND2 ASN A  30       0.857   6.360 -14.358  1.00  1.38           N  
ATOM    428  H   ASN A  30      -0.347   5.092 -11.252  1.00  1.38           H  
ATOM    429  HA  ASN A  30      -2.685   6.066 -12.607  1.00  1.38           H  
ATOM    430 1HB  ASN A  30      -0.326   4.373 -13.480  1.00  1.38           H  
ATOM    431 2HB  ASN A  30      -1.570   4.942 -14.578  1.00  1.38           H  
ATOM    432 1HD2 ASN A  30       1.431   7.166 -14.500  1.00  1.38           H  
ATOM    433 2HD2 ASN A  30       1.195   5.464 -14.646  1.00  1.38           H  
ATOM    434  N   THR A  31      -3.080   3.123 -11.612  1.00  1.31           N  
ATOM    435  CA  THR A  31      -3.990   1.993 -11.714  1.00  1.31           C  
ATOM    436  C   THR A  31      -5.279   2.186 -10.904  1.00  1.31           C  
ATOM    437  O   THR A  31      -6.215   1.396 -11.055  1.00  1.31           O  
ATOM    438  CB  THR A  31      -3.292   0.678 -11.329  1.00  1.31           C  
ATOM    439  OG1 THR A  31      -2.823   0.727  -9.975  1.00  1.31           O  
ATOM    440  CG2 THR A  31      -2.119   0.459 -12.250  1.00  1.31           C  
ATOM    441  H   THR A  31      -2.571   3.269 -10.738  1.00  1.31           H  
ATOM    442  HA  THR A  31      -4.287   1.891 -12.757  1.00  1.31           H  
ATOM    443  HB  THR A  31      -3.991  -0.150 -11.429  1.00  1.31           H  
ATOM    444  HG1 THR A  31      -2.458   1.616  -9.768  1.00  1.31           H  
ATOM    445 1HG2 THR A  31      -1.618  -0.472 -11.990  1.00  1.31           H  
ATOM    446 2HG2 THR A  31      -2.470   0.410 -13.279  1.00  1.31           H  
ATOM    447 3HG2 THR A  31      -1.430   1.281 -12.146  1.00  1.31           H  
ATOM    448  N   TYR A  32      -5.338   3.217 -10.045  1.00  1.20           N  
ATOM    449  CA  TYR A  32      -6.545   3.426  -9.232  1.00  1.20           C  
ATOM    450  C   TYR A  32      -7.043   4.861  -9.185  1.00  1.20           C  
ATOM    451  O   TYR A  32      -6.260   5.815  -9.124  1.00  1.20           O  
ATOM    452  CB  TYR A  32      -6.358   2.969  -7.796  1.00  1.20           C  
ATOM    453  CG  TYR A  32      -6.139   1.497  -7.597  1.00  1.20           C  
ATOM    454  CD1 TYR A  32      -4.864   0.972  -7.644  1.00  1.20           C  
ATOM    455  CD2 TYR A  32      -7.235   0.665  -7.360  1.00  1.20           C  
ATOM    456  CE1 TYR A  32      -4.671  -0.378  -7.454  1.00  1.20           C  
ATOM    457  CE2 TYR A  32      -7.042  -0.687  -7.166  1.00  1.20           C  
ATOM    458  CZ  TYR A  32      -5.761  -1.211  -7.215  1.00  1.20           C  
ATOM    459  OH  TYR A  32      -5.546  -2.560  -7.022  1.00  1.20           O  
ATOM    460  H   TYR A  32      -4.558   3.872  -9.975  1.00  1.20           H  
ATOM    461  HA  TYR A  32      -7.349   2.834  -9.666  1.00  1.20           H  
ATOM    462 1HB  TYR A  32      -5.504   3.494  -7.391  1.00  1.20           H  
ATOM    463 2HB  TYR A  32      -7.234   3.262  -7.211  1.00  1.20           H  
ATOM    464  HD1 TYR A  32      -4.008   1.627  -7.829  1.00  1.20           H  
ATOM    465  HD2 TYR A  32      -8.246   1.083  -7.320  1.00  1.20           H  
ATOM    466  HE1 TYR A  32      -3.661  -0.790  -7.492  1.00  1.20           H  
ATOM    467  HE2 TYR A  32      -7.893  -1.337  -6.976  1.00  1.20           H  
ATOM    468  HH  TYR A  32      -4.606  -2.746  -7.104  1.00  1.20           H  
ATOM    469  N   ASP A  33      -8.367   4.985  -9.161  1.00  1.08           N  
ATOM    470  CA  ASP A  33      -9.059   6.256  -9.008  1.00  1.08           C  
ATOM    471  C   ASP A  33      -8.783   6.837  -7.620  1.00  1.08           C  
ATOM    472  O   ASP A  33      -8.605   6.084  -6.647  1.00  1.08           O  
ATOM    473  CB  ASP A  33     -10.557   6.068  -9.208  1.00  1.08           C  
ATOM    474  CG  ASP A  33     -10.902   5.609 -10.626  1.00  1.08           C  
ATOM    475  OD1 ASP A  33     -10.002   5.547 -11.466  1.00  1.08           O  
ATOM    476  OD2 ASP A  33     -12.056   5.381 -10.886  1.00  1.08           O  
ATOM    477  H   ASP A  33      -8.925   4.146  -9.236  1.00  1.08           H  
ATOM    478  HA  ASP A  33      -8.686   6.961  -9.752  1.00  1.08           H  
ATOM    479 1HB  ASP A  33     -10.938   5.330  -8.494  1.00  1.08           H  
ATOM    480 2HB  ASP A  33     -11.066   7.014  -9.008  1.00  1.08           H  
ATOM    481  N   MET A  34      -8.761   8.166  -7.531  1.00  0.98           N  
ATOM    482  CA  MET A  34      -8.522   8.842  -6.252  1.00  0.98           C  
ATOM    483  C   MET A  34      -9.707   9.742  -5.910  1.00  0.98           C  
ATOM    484  O   MET A  34     -10.264  10.437  -6.766  1.00  0.98           O  
ATOM    485  CB  MET A  34      -7.207   9.615  -6.307  1.00  0.98           C  
ATOM    486  CG  MET A  34      -6.717  10.358  -5.017  1.00  0.98           C  
ATOM    487  SD  MET A  34      -6.033   9.273  -3.753  1.00  0.98           S  
ATOM    488  CE  MET A  34      -4.502   8.809  -4.541  1.00  0.98           C  
ATOM    489  H   MET A  34      -8.940   8.709  -8.381  1.00  0.98           H  
ATOM    490  HA  MET A  34      -8.447   8.093  -5.467  1.00  0.98           H  
ATOM    491 1HB  MET A  34      -6.427   8.891  -6.487  1.00  0.98           H  
ATOM    492 2HB  MET A  34      -7.219  10.280  -7.147  1.00  0.98           H  
ATOM    493 1HG  MET A  34      -5.953  11.079  -5.277  1.00  0.98           H  
ATOM    494 2HG  MET A  34      -7.555  10.894  -4.568  1.00  0.98           H  
ATOM    495 1HE  MET A  34      -3.960   8.130  -3.903  1.00  0.98           H  
ATOM    496 2HE  MET A  34      -4.715   8.317  -5.492  1.00  0.98           H  
ATOM    497 3HE  MET A  34      -3.899   9.703  -4.717  1.00  0.98           H  
ATOM    498  N   HIS A  35     -10.106   9.688  -4.652  1.00  0.89           N  
ATOM    499  CA  HIS A  35     -11.267  10.393  -4.143  1.00  0.89           C  
ATOM    500  C   HIS A  35     -10.955  11.382  -3.038  1.00  0.89           C  
ATOM    501  O   HIS A  35      -9.964  11.252  -2.316  1.00  0.89           O  
ATOM    502  CB  HIS A  35     -12.253   9.390  -3.548  1.00  0.89           C  
ATOM    503  CG  HIS A  35     -12.822   8.400  -4.491  1.00  0.89           C  
ATOM    504  ND1 HIS A  35     -14.137   8.418  -4.872  1.00  0.89           N  
ATOM    505  CD2 HIS A  35     -12.252   7.357  -5.145  1.00  0.89           C  
ATOM    506  CE1 HIS A  35     -14.367   7.416  -5.698  1.00  0.89           C  
ATOM    507  NE2 HIS A  35     -13.243   6.761  -5.889  1.00  0.89           N  
ATOM    508  H   HIS A  35      -9.587   9.100  -4.013  1.00  0.89           H  
ATOM    509  HA  HIS A  35     -11.742  10.927  -4.951  1.00  0.89           H  
ATOM    510 1HB  HIS A  35     -11.761   8.841  -2.745  1.00  0.89           H  
ATOM    511 2HB  HIS A  35     -13.083   9.937  -3.099  1.00  0.89           H  
ATOM    512  HD2 HIS A  35     -11.205   7.041  -5.085  1.00  0.89           H  
ATOM    513  HE1 HIS A  35     -15.314   7.179  -6.146  1.00  0.89           H  
ATOM    514  HE2 HIS A  35     -13.129   5.936  -6.482  1.00  0.89           H  
ATOM    515  N   TRP A  36     -11.855  12.344  -2.878  1.00  0.83           N  
ATOM    516  CA  TRP A  36     -11.816  13.269  -1.763  1.00  0.83           C  
ATOM    517  C   TRP A  36     -13.096  13.131  -0.967  1.00  0.83           C  
ATOM    518  O   TRP A  36     -14.179  12.962  -1.546  1.00  0.83           O  
ATOM    519  CB  TRP A  36     -11.716  14.711  -2.224  1.00  0.83           C  
ATOM    520  CG  TRP A  36     -10.551  14.975  -2.930  1.00  0.83           C  
ATOM    521  CD1 TRP A  36     -10.389  14.875  -4.255  1.00  0.83           C  
ATOM    522  CD2 TRP A  36      -9.307  15.384  -2.399  1.00  0.83           C  
ATOM    523  NE1 TRP A  36      -9.137  15.214  -4.586  1.00  0.83           N  
ATOM    524  CE2 TRP A  36      -8.453  15.519  -3.468  1.00  0.83           C  
ATOM    525  CE3 TRP A  36      -8.846  15.650  -1.104  1.00  0.83           C  
ATOM    526  CZ2 TRP A  36      -7.180  15.910  -3.316  1.00  0.83           C  
ATOM    527  CZ3 TRP A  36      -7.544  16.052  -0.959  1.00  0.83           C  
ATOM    528  CH2 TRP A  36      -6.745  16.175  -2.055  1.00  0.83           C  
ATOM    529  H   TRP A  36     -12.601  12.414  -3.555  1.00  0.83           H  
ATOM    530  HA  TRP A  36     -10.973  13.030  -1.128  1.00  0.83           H  
ATOM    531 1HB  TRP A  36     -12.563  14.949  -2.869  1.00  0.83           H  
ATOM    532 2HB  TRP A  36     -11.762  15.373  -1.360  1.00  0.83           H  
ATOM    533  HD1 TRP A  36     -11.166  14.571  -4.956  1.00  0.83           H  
ATOM    534  HE1 TRP A  36      -8.757  15.232  -5.520  1.00  0.83           H  
ATOM    535  HE3 TRP A  36      -9.503  15.546  -0.238  1.00  0.83           H  
ATOM    536  HZ2 TRP A  36      -6.522  16.028  -4.148  1.00  0.83           H  
ATOM    537  HZ3 TRP A  36      -7.164  16.272   0.042  1.00  0.83           H  
ATOM    538  HH2 TRP A  36      -5.745  16.493  -1.941  1.00  0.83           H  
ATOM    539  N   ALA A  37     -12.972  13.309   0.341  1.00  0.81           N  
ATOM    540  CA  ALA A  37     -14.097  13.260   1.258  1.00  0.81           C  
ATOM    541  C   ALA A  37     -13.918  14.310   2.345  1.00  0.81           C  
ATOM    542  O   ALA A  37     -12.818  14.814   2.574  1.00  0.81           O  
ATOM    543  CB  ALA A  37     -14.230  11.882   1.856  1.00  0.81           C  
ATOM    544  H   ALA A  37     -12.032  13.414   0.716  1.00  0.81           H  
ATOM    545  HA  ALA A  37     -15.000  13.495   0.705  1.00  0.81           H  
ATOM    546 1HB  ALA A  37     -15.087  11.866   2.510  1.00  0.81           H  
ATOM    547 2HB  ALA A  37     -14.367  11.148   1.065  1.00  0.81           H  
ATOM    548 3HB  ALA A  37     -13.348  11.670   2.414  1.00  0.81           H  
ATOM    549  N   ARG A  38     -15.012  14.657   3.005  1.00  0.82           N  
ATOM    550  CA  ARG A  38     -15.000  15.726   3.984  1.00  0.82           C  
ATOM    551  C   ARG A  38     -15.801  15.454   5.254  1.00  0.82           C  
ATOM    552  O   ARG A  38     -16.912  14.921   5.211  1.00  0.82           O  
ATOM    553  CB  ARG A  38     -15.548  16.944   3.284  1.00  0.82           C  
ATOM    554  CG  ARG A  38     -15.585  18.144   4.035  1.00  0.82           C  
ATOM    555  CD  ARG A  38     -15.981  19.299   3.199  1.00  0.82           C  
ATOM    556  NE  ARG A  38     -17.330  19.281   2.745  1.00  0.82           N  
ATOM    557  CZ  ARG A  38     -17.870  20.306   2.052  1.00  0.82           C  
ATOM    558  NH1 ARG A  38     -17.140  21.373   1.788  1.00  0.82           N  
ATOM    559  NH2 ARG A  38     -19.122  20.258   1.645  1.00  0.82           N  
ATOM    560  H   ARG A  38     -15.881  14.194   2.787  1.00  0.82           H  
ATOM    561  HA  ARG A  38     -13.969  15.915   4.268  1.00  0.82           H  
ATOM    562 1HB  ARG A  38     -14.920  17.152   2.430  1.00  0.82           H  
ATOM    563 2HB  ARG A  38     -16.556  16.736   2.917  1.00  0.82           H  
ATOM    564 1HG  ARG A  38     -16.283  18.047   4.866  1.00  0.82           H  
ATOM    565 2HG  ARG A  38     -14.574  18.313   4.404  1.00  0.82           H  
ATOM    566 1HD  ARG A  38     -15.820  20.233   3.739  1.00  0.82           H  
ATOM    567 2HD  ARG A  38     -15.380  19.283   2.320  1.00  0.82           H  
ATOM    568  HE  ARG A  38     -17.904  18.468   2.944  1.00  0.82           H  
ATOM    569 1HH1 ARG A  38     -16.162  21.442   2.092  1.00  0.82           H  
ATOM    570 2HH1 ARG A  38     -17.556  22.177   1.296  1.00  0.82           H  
ATOM    571 1HH2 ARG A  38     -19.688  19.448   1.843  1.00  0.82           H  
ATOM    572 2HH2 ARG A  38     -19.511  21.037   1.131  1.00  0.82           H  
ATOM    573  N   GLN A  39     -15.229  15.822   6.400  1.00  0.87           N  
ATOM    574  CA  GLN A  39     -15.925  15.631   7.663  1.00  0.87           C  
ATOM    575  C   GLN A  39     -16.025  16.887   8.514  1.00  0.87           C  
ATOM    576  O   GLN A  39     -15.032  17.397   9.044  1.00  0.87           O  
ATOM    577  CB  GLN A  39     -15.230  14.546   8.469  1.00  0.87           C  
ATOM    578  CG  GLN A  39     -15.896  14.262   9.758  1.00  0.87           C  
ATOM    579  CD  GLN A  39     -15.333  13.066  10.441  1.00  0.87           C  
ATOM    580  OE1 GLN A  39     -14.152  12.723  10.273  1.00  0.87           O  
ATOM    581  NE2 GLN A  39     -16.178  12.406  11.217  1.00  0.87           N  
ATOM    582  H   GLN A  39     -14.296  16.223   6.390  1.00  0.87           H  
ATOM    583  HA  GLN A  39     -16.942  15.298   7.452  1.00  0.87           H  
ATOM    584 1HB  GLN A  39     -15.205  13.626   7.898  1.00  0.87           H  
ATOM    585 2HB  GLN A  39     -14.205  14.845   8.673  1.00  0.87           H  
ATOM    586 1HG  GLN A  39     -15.789  15.122  10.419  1.00  0.87           H  
ATOM    587 2HG  GLN A  39     -16.948  14.086   9.571  1.00  0.87           H  
ATOM    588 1HE2 GLN A  39     -15.888  11.592  11.711  1.00  0.87           H  
ATOM    589 2HE2 GLN A  39     -17.142  12.758  11.306  1.00  0.87           H  
ATOM    590  N   ALA A  40     -17.239  17.402   8.632  1.00  0.94           N  
ATOM    591  CA  ALA A  40     -17.479  18.591   9.434  1.00  0.94           C  
ATOM    592  C   ALA A  40     -17.367  18.154  10.892  1.00  0.94           C  
ATOM    593  O   ALA A  40     -17.674  17.002  11.174  1.00  0.94           O  
ATOM    594  CB  ALA A  40     -18.837  19.187   9.119  1.00  0.94           C  
ATOM    595  H   ALA A  40     -18.011  16.949   8.163  1.00  0.94           H  
ATOM    596  HA  ALA A  40     -16.714  19.319   9.200  1.00  0.94           H  
ATOM    597 1HB  ALA A  40     -19.011  20.072   9.716  1.00  0.94           H  
ATOM    598 2HB  ALA A  40     -18.874  19.460   8.062  1.00  0.94           H  
ATOM    599 3HB  ALA A  40     -19.607  18.464   9.331  1.00  0.94           H  
ATOM    600  N   PRO A  41     -17.013  19.022  11.850  1.00  1.02           N  
ATOM    601  CA  PRO A  41     -16.916  18.702  13.275  1.00  1.02           C  
ATOM    602  C   PRO A  41     -18.130  17.960  13.865  1.00  1.02           C  
ATOM    603  O   PRO A  41     -17.976  17.195  14.818  1.00  1.02           O  
ATOM    604  CB  PRO A  41     -16.792  20.100  13.895  1.00  1.02           C  
ATOM    605  CG  PRO A  41     -16.088  20.923  12.829  1.00  1.02           C  
ATOM    606  CD  PRO A  41     -16.655  20.428  11.517  1.00  1.02           C  
ATOM    607  HA  PRO A  41     -16.000  18.123  13.443  1.00  1.02           H  
ATOM    608 1HB  PRO A  41     -17.787  20.488  14.152  1.00  1.02           H  
ATOM    609 2HB  PRO A  41     -16.221  20.040  14.834  1.00  1.02           H  
ATOM    610 1HG  PRO A  41     -16.278  21.997  12.994  1.00  1.02           H  
ATOM    611 2HG  PRO A  41     -15.001  20.782  12.897  1.00  1.02           H  
ATOM    612 1HD  PRO A  41     -17.533  21.014  11.227  1.00  1.02           H  
ATOM    613 2HD  PRO A  41     -15.855  20.478  10.773  1.00  1.02           H  
ATOM    614  N   GLY A  42     -19.331  18.206  13.332  1.00  1.10           N  
ATOM    615  CA  GLY A  42     -20.549  17.559  13.825  1.00  1.10           C  
ATOM    616  C   GLY A  42     -21.078  16.423  12.930  1.00  1.10           C  
ATOM    617  O   GLY A  42     -22.212  15.975  13.112  1.00  1.10           O  
ATOM    618  H   GLY A  42     -19.410  18.844  12.558  1.00  1.10           H  
ATOM    619 1HA  GLY A  42     -20.362  17.165  14.824  1.00  1.10           H  
ATOM    620 2HA  GLY A  42     -21.326  18.314  13.934  1.00  1.10           H  
ATOM    621  N   LYS A  43     -20.295  15.994  11.940  1.00  1.16           N  
ATOM    622  CA  LYS A  43     -20.742  14.985  10.971  1.00  1.16           C  
ATOM    623  C   LYS A  43     -19.837  13.768  10.797  1.00  1.16           C  
ATOM    624  O   LYS A  43     -18.736  13.689  11.350  1.00  1.16           O  
ATOM    625  CB  LYS A  43     -20.943  15.596   9.591  1.00  1.16           C  
ATOM    626  CG  LYS A  43     -22.057  16.602   9.446  1.00  1.16           C  
ATOM    627  CD  LYS A  43     -22.155  16.978   7.983  1.00  1.16           C  
ATOM    628  CE  LYS A  43     -23.307  17.888   7.668  1.00  1.16           C  
ATOM    629  NZ  LYS A  43     -23.363  18.154   6.207  1.00  1.16           N  
ATOM    630  H   LYS A  43     -19.357  16.377  11.834  1.00  1.16           H  
ATOM    631  HA  LYS A  43     -21.708  14.610  11.309  1.00  1.16           H  
ATOM    632 1HB  LYS A  43     -20.016  16.080   9.292  1.00  1.16           H  
ATOM    633 2HB  LYS A  43     -21.126  14.811   8.861  1.00  1.16           H  
ATOM    634 1HG  LYS A  43     -22.999  16.165   9.779  1.00  1.16           H  
ATOM    635 2HG  LYS A  43     -21.848  17.488  10.043  1.00  1.16           H  
ATOM    636 1HD  LYS A  43     -21.232  17.460   7.666  1.00  1.16           H  
ATOM    637 2HD  LYS A  43     -22.270  16.065   7.397  1.00  1.16           H  
ATOM    638 1HE  LYS A  43     -24.233  17.404   7.974  1.00  1.16           H  
ATOM    639 2HE  LYS A  43     -23.203  18.831   8.203  1.00  1.16           H  
ATOM    640 1HZ  LYS A  43     -24.145  18.741   5.982  1.00  1.16           H  
ATOM    641 2HZ  LYS A  43     -22.511  18.598   5.908  1.00  1.16           H  
ATOM    642 3HZ  LYS A  43     -23.449  17.244   5.713  1.00  1.16           H  
ATOM    643  N   GLY A  44     -20.345  12.800  10.025  1.00  1.17           N  
ATOM    644  CA  GLY A  44     -19.580  11.633   9.607  1.00  1.17           C  
ATOM    645  C   GLY A  44     -18.828  12.015   8.333  1.00  1.17           C  
ATOM    646  O   GLY A  44     -18.744  13.196   8.002  1.00  1.17           O  
ATOM    647  H   GLY A  44     -21.284  12.908   9.668  1.00  1.17           H  
ATOM    648 1HA  GLY A  44     -18.881  11.336  10.389  1.00  1.17           H  
ATOM    649 2HA  GLY A  44     -20.248  10.795   9.414  1.00  1.17           H  
ATOM    650  N   LEU A  45     -18.295  11.042   7.608  1.00  1.15           N  
ATOM    651  CA  LEU A  45     -17.489  11.379   6.432  1.00  1.15           C  
ATOM    652  C   LEU A  45     -18.305  11.399   5.129  1.00  1.15           C  
ATOM    653  O   LEU A  45     -18.851  10.371   4.721  1.00  1.15           O  
ATOM    654  CB  LEU A  45     -16.332  10.375   6.351  1.00  1.15           C  
ATOM    655  CG  LEU A  45     -15.335  10.581   5.250  1.00  1.15           C  
ATOM    656  CD1 LEU A  45     -14.667  11.927   5.451  1.00  1.15           C  
ATOM    657  CD2 LEU A  45     -14.300   9.498   5.323  1.00  1.15           C  
ATOM    658  H   LEU A  45     -18.413  10.077   7.883  1.00  1.15           H  
ATOM    659  HA  LEU A  45     -17.070  12.377   6.576  1.00  1.15           H  
ATOM    660 1HB  LEU A  45     -15.785  10.408   7.293  1.00  1.15           H  
ATOM    661 2HB  LEU A  45     -16.750   9.375   6.230  1.00  1.15           H  
ATOM    662  HG  LEU A  45     -15.832  10.564   4.281  1.00  1.15           H  
ATOM    663 1HD1 LEU A  45     -13.929  12.103   4.683  1.00  1.15           H  
ATOM    664 2HD1 LEU A  45     -15.421  12.698   5.410  1.00  1.15           H  
ATOM    665 3HD1 LEU A  45     -14.179  11.947   6.422  1.00  1.15           H  
ATOM    666 1HD2 LEU A  45     -13.577   9.663   4.563  1.00  1.15           H  
ATOM    667 2HD2 LEU A  45     -13.809   9.530   6.295  1.00  1.15           H  
ATOM    668 3HD2 LEU A  45     -14.767   8.526   5.185  1.00  1.15           H  
ATOM    669  N   GLU A  46     -18.395  12.574   4.491  1.00  1.10           N  
ATOM    670  CA  GLU A  46     -19.166  12.742   3.258  1.00  1.10           C  
ATOM    671  C   GLU A  46     -18.262  12.746   2.041  1.00  1.10           C  
ATOM    672  O   GLU A  46     -17.168  13.292   2.061  1.00  1.10           O  
ATOM    673  CB  GLU A  46     -19.964  14.052   3.270  1.00  1.10           C  
ATOM    674  CG  GLU A  46     -21.086  14.133   4.328  1.00  1.10           C  
ATOM    675  CD  GLU A  46     -21.879  15.455   4.267  1.00  1.10           C  
ATOM    676  OE1 GLU A  46     -21.505  16.314   3.503  1.00  1.10           O  
ATOM    677  OE2 GLU A  46     -22.858  15.595   4.987  1.00  1.10           O  
ATOM    678  H   GLU A  46     -17.915  13.386   4.873  1.00  1.10           H  
ATOM    679  HA  GLU A  46     -19.861  11.907   3.165  1.00  1.10           H  
ATOM    680 1HB  GLU A  46     -19.279  14.885   3.448  1.00  1.10           H  
ATOM    681 2HB  GLU A  46     -20.415  14.208   2.288  1.00  1.10           H  
ATOM    682 1HG  GLU A  46     -21.772  13.300   4.180  1.00  1.10           H  
ATOM    683 2HG  GLU A  46     -20.639  14.026   5.321  1.00  1.10           H  
ATOM    684  N   TRP A  47     -18.718  12.181   0.951  1.00  1.04           N  
ATOM    685  CA  TRP A  47     -17.928  12.224  -0.272  1.00  1.04           C  
ATOM    686  C   TRP A  47     -17.973  13.591  -0.968  1.00  1.04           C  
ATOM    687  O   TRP A  47     -19.021  14.240  -0.998  1.00  1.04           O  
ATOM    688  CB  TRP A  47     -18.373  11.106  -1.179  1.00  1.04           C  
ATOM    689  CG  TRP A  47     -17.644  11.008  -2.382  1.00  1.04           C  
ATOM    690  CD1 TRP A  47     -16.463  10.386  -2.570  1.00  1.04           C  
ATOM    691  CD2 TRP A  47     -18.060  11.472  -3.643  1.00  1.04           C  
ATOM    692  NE1 TRP A  47     -16.122  10.440  -3.866  1.00  1.04           N  
ATOM    693  CE2 TRP A  47     -17.089  11.120  -4.535  1.00  1.04           C  
ATOM    694  CE3 TRP A  47     -19.175  12.146  -4.085  1.00  1.04           C  
ATOM    695  CZ2 TRP A  47     -17.188  11.423  -5.818  1.00  1.04           C  
ATOM    696  CZ3 TRP A  47     -19.260  12.459  -5.410  1.00  1.04           C  
ATOM    697  CH2 TRP A  47     -18.282  12.118  -6.244  1.00  1.04           C  
ATOM    698  H   TRP A  47     -19.620  11.725   0.959  1.00  1.04           H  
ATOM    699  HA  TRP A  47     -16.889  12.023  -0.009  1.00  1.04           H  
ATOM    700 1HB  TRP A  47     -18.277  10.182  -0.647  1.00  1.04           H  
ATOM    701 2HB  TRP A  47     -19.426  11.236  -1.425  1.00  1.04           H  
ATOM    702  HD1 TRP A  47     -15.880   9.894  -1.794  1.00  1.04           H  
ATOM    703  HE1 TRP A  47     -15.278  10.003  -4.263  1.00  1.04           H  
ATOM    704  HE3 TRP A  47     -19.963  12.416  -3.388  1.00  1.04           H  
ATOM    705  HZ2 TRP A  47     -16.442  11.150  -6.472  1.00  1.04           H  
ATOM    706  HZ3 TRP A  47     -20.128  12.991  -5.769  1.00  1.04           H  
ATOM    707  HH2 TRP A  47     -18.359  12.395  -7.271  1.00  1.04           H  
ATOM    708  N   VAL A  48     -16.832  14.020  -1.517  1.00  1.01           N  
ATOM    709  CA  VAL A  48     -16.709  15.264  -2.279  1.00  1.01           C  
ATOM    710  C   VAL A  48     -16.457  15.062  -3.776  1.00  1.01           C  
ATOM    711  O   VAL A  48     -17.205  15.579  -4.612  1.00  1.01           O  
ATOM    712  CB  VAL A  48     -15.553  16.112  -1.678  1.00  1.01           C  
ATOM    713  CG1 VAL A  48     -15.252  17.387  -2.493  1.00  1.01           C  
ATOM    714  CG2 VAL A  48     -15.924  16.510  -0.266  1.00  1.01           C  
ATOM    715  H   VAL A  48     -15.993  13.450  -1.423  1.00  1.01           H  
ATOM    716  HA  VAL A  48     -17.640  15.820  -2.165  1.00  1.01           H  
ATOM    717  HB  VAL A  48     -14.655  15.513  -1.664  1.00  1.01           H  
ATOM    718 1HG1 VAL A  48     -14.430  17.929  -2.025  1.00  1.01           H  
ATOM    719 2HG1 VAL A  48     -14.967  17.117  -3.503  1.00  1.01           H  
ATOM    720 3HG1 VAL A  48     -16.098  18.011  -2.530  1.00  1.01           H  
ATOM    721 1HG2 VAL A  48     -15.105  17.079   0.158  1.00  1.01           H  
ATOM    722 2HG2 VAL A  48     -16.826  17.121  -0.283  1.00  1.01           H  
ATOM    723 3HG2 VAL A  48     -16.104  15.622   0.335  1.00  1.01           H  
ATOM    724  N   ALA A  49     -15.394  14.340  -4.135  1.00  1.00           N  
ATOM    725  CA  ALA A  49     -15.078  14.243  -5.569  1.00  1.00           C  
ATOM    726  C   ALA A  49     -14.180  13.063  -5.926  1.00  1.00           C  
ATOM    727  O   ALA A  49     -13.474  12.523  -5.084  1.00  1.00           O  
ATOM    728  CB  ALA A  49     -14.436  15.531  -6.045  1.00  1.00           C  
ATOM    729  H   ALA A  49     -14.835  13.881  -3.419  1.00  1.00           H  
ATOM    730  HA  ALA A  49     -16.017  14.107  -6.097  1.00  1.00           H  
ATOM    731 1HB  ALA A  49     -14.269  15.464  -7.119  1.00  1.00           H  
ATOM    732 2HB  ALA A  49     -15.094  16.361  -5.838  1.00  1.00           H  
ATOM    733 3HB  ALA A  49     -13.493  15.680  -5.531  1.00  1.00           H  
ATOM    734  N   VAL A  50     -14.189  12.691  -7.207  1.00  1.02           N  
ATOM    735  CA  VAL A  50     -13.351  11.602  -7.725  1.00  1.02           C  
ATOM    736  C   VAL A  50     -12.749  11.854  -9.081  1.00  1.02           C  
ATOM    737  O   VAL A  50     -13.392  12.428  -9.966  1.00  1.02           O  
ATOM    738  CB  VAL A  50     -14.186  10.338  -7.840  1.00  1.02           C  
ATOM    739  CG1 VAL A  50     -15.299  10.607  -8.767  1.00  1.02           C  
ATOM    740  CG2 VAL A  50     -13.358   9.144  -8.394  1.00  1.02           C  
ATOM    741  H   VAL A  50     -14.830  13.171  -7.835  1.00  1.02           H  
ATOM    742  HA  VAL A  50     -12.542  11.435  -7.022  1.00  1.02           H  
ATOM    743  HB  VAL A  50     -14.575  10.100  -6.871  1.00  1.02           H  
ATOM    744 1HG1 VAL A  50     -15.914   9.731  -8.825  1.00  1.02           H  
ATOM    745 2HG1 VAL A  50     -15.889  11.437  -8.429  1.00  1.02           H  
ATOM    746 3HG1 VAL A  50     -14.898  10.854  -9.732  1.00  1.02           H  
ATOM    747 1HG2 VAL A  50     -13.994   8.268  -8.456  1.00  1.02           H  
ATOM    748 2HG2 VAL A  50     -12.984   9.351  -9.382  1.00  1.02           H  
ATOM    749 3HG2 VAL A  50     -12.521   8.943  -7.727  1.00  1.02           H  
ATOM    750  N   ILE A  51     -11.518  11.382  -9.260  1.00  1.06           N  
ATOM    751  CA  ILE A  51     -10.870  11.462 -10.552  1.00  1.06           C  
ATOM    752  C   ILE A  51     -10.323  10.113 -10.965  1.00  1.06           C  
ATOM    753  O   ILE A  51      -9.724   9.385 -10.157  1.00  1.06           O  
ATOM    754  CB  ILE A  51      -9.704  12.437 -10.511  1.00  1.06           C  
ATOM    755  CG1 ILE A  51      -9.116  12.688 -11.852  1.00  1.06           C  
ATOM    756  CG2 ILE A  51      -8.653  11.820  -9.643  1.00  1.06           C  
ATOM    757  CD1 ILE A  51      -8.267  13.936 -11.836  1.00  1.06           C  
ATOM    758  H   ILE A  51     -11.033  10.957  -8.467  1.00  1.06           H  
ATOM    759  HA  ILE A  51     -11.595  11.785 -11.293  1.00  1.06           H  
ATOM    760  HB  ILE A  51     -10.004  13.360 -10.142  1.00  1.06           H  
ATOM    761 1HG1 ILE A  51      -8.491  11.841 -12.132  1.00  1.06           H  
ATOM    762 2HG1 ILE A  51      -9.908  12.796 -12.596  1.00  1.06           H  
ATOM    763 1HG2 ILE A  51      -7.822  12.469  -9.599  1.00  1.06           H  
ATOM    764 2HG2 ILE A  51      -9.055  11.660  -8.648  1.00  1.06           H  
ATOM    765 3HG2 ILE A  51      -8.340  10.867 -10.073  1.00  1.06           H  
ATOM    766 1HD1 ILE A  51      -7.836  14.103 -12.818  1.00  1.06           H  
ATOM    767 2HD1 ILE A  51      -8.889  14.785 -11.560  1.00  1.06           H  
ATOM    768 3HD1 ILE A  51      -7.494  13.819 -11.108  1.00  1.06           H  
ATOM    769  N   TRP A  52     -10.476   9.796 -12.240  1.00  1.13           N  
ATOM    770  CA  TRP A  52      -9.924   8.564 -12.770  1.00  1.13           C  
ATOM    771  C   TRP A  52      -8.441   8.435 -12.667  1.00  1.13           C  
ATOM    772  O   TRP A  52      -7.695   9.414 -12.754  1.00  1.13           O  
ATOM    773  CB  TRP A  52     -10.288   8.296 -14.224  1.00  1.13           C  
ATOM    774  CG  TRP A  52     -11.549   7.596 -14.370  1.00  1.13           C  
ATOM    775  CD1 TRP A  52     -12.412   7.309 -13.392  1.00  1.13           C  
ATOM    776  CD2 TRP A  52     -12.096   7.013 -15.567  1.00  1.13           C  
ATOM    777  NE1 TRP A  52     -13.466   6.608 -13.883  1.00  1.13           N  
ATOM    778  CE2 TRP A  52     -13.299   6.428 -15.212  1.00  1.13           C  
ATOM    779  CE3 TRP A  52     -11.664   6.938 -16.886  1.00  1.13           C  
ATOM    780  CZ2 TRP A  52     -14.096   5.793 -16.122  1.00  1.13           C  
ATOM    781  CZ3 TRP A  52     -12.467   6.282 -17.809  1.00  1.13           C  
ATOM    782  CH2 TRP A  52     -13.653   5.730 -17.434  1.00  1.13           C  
ATOM    783  H   TRP A  52     -11.000  10.434 -12.841  1.00  1.13           H  
ATOM    784  HA  TRP A  52     -10.359   7.758 -12.203  1.00  1.13           H  
ATOM    785 1HB  TRP A  52     -10.360   9.244 -14.759  1.00  1.13           H  
ATOM    786 2HB  TRP A  52      -9.505   7.712 -14.705  1.00  1.13           H  
ATOM    787  HD1 TRP A  52     -12.284   7.587 -12.346  1.00  1.13           H  
ATOM    788  HE1 TRP A  52     -14.216   6.276 -13.310  1.00  1.13           H  
ATOM    789  HE3 TRP A  52     -10.712   7.381 -17.185  1.00  1.13           H  
ATOM    790  HZ2 TRP A  52     -15.035   5.346 -15.844  1.00  1.13           H  
ATOM    791  HZ3 TRP A  52     -12.121   6.223 -18.842  1.00  1.13           H  
ATOM    792  HH2 TRP A  52     -14.262   5.216 -18.183  1.00  1.13           H  
ATOM    793  N   TYR A  53      -8.025   7.192 -12.583  1.00  1.21           N  
ATOM    794  CA  TYR A  53      -6.634   6.800 -12.575  1.00  1.21           C  
ATOM    795  C   TYR A  53      -5.755   7.516 -13.637  1.00  1.21           C  
ATOM    796  O   TYR A  53      -4.606   7.888 -13.361  1.00  1.21           O  
ATOM    797  CB  TYR A  53      -6.629   5.285 -12.794  1.00  1.21           C  
ATOM    798  CG  TYR A  53      -7.154   4.880 -14.177  1.00  1.21           C  
ATOM    799  CD1 TYR A  53      -6.308   4.649 -15.245  1.00  1.21           C  
ATOM    800  CD2 TYR A  53      -8.533   4.786 -14.367  1.00  1.21           C  
ATOM    801  CE1 TYR A  53      -6.835   4.320 -16.484  1.00  1.21           C  
ATOM    802  CE2 TYR A  53      -9.055   4.462 -15.595  1.00  1.21           C  
ATOM    803  CZ  TYR A  53      -8.212   4.231 -16.654  1.00  1.21           C  
ATOM    804  OH  TYR A  53      -8.727   3.912 -17.890  1.00  1.21           O  
ATOM    805  H   TYR A  53      -8.743   6.468 -12.444  1.00  1.21           H  
ATOM    806  HA  TYR A  53      -6.250   7.006 -11.587  1.00  1.21           H  
ATOM    807 1HB  TYR A  53      -5.631   4.898 -12.671  1.00  1.21           H  
ATOM    808 2HB  TYR A  53      -7.262   4.811 -12.049  1.00  1.21           H  
ATOM    809  HD1 TYR A  53      -5.233   4.731 -15.121  1.00  1.21           H  
ATOM    810  HD2 TYR A  53      -9.205   4.976 -13.539  1.00  1.21           H  
ATOM    811  HE1 TYR A  53      -6.168   4.143 -17.325  1.00  1.21           H  
ATOM    812  HE2 TYR A  53     -10.137   4.397 -15.727  1.00  1.21           H  
ATOM    813  HH  TYR A  53      -8.035   3.993 -18.552  1.00  1.21           H  
ATOM    814  N   ASP A  54      -6.302   7.787 -14.832  1.00  1.28           N  
ATOM    815  CA  ASP A  54      -5.503   8.448 -15.868  1.00  1.28           C  
ATOM    816  C   ASP A  54      -5.782   9.948 -16.014  1.00  1.28           C  
ATOM    817  O   ASP A  54      -5.279  10.588 -16.937  1.00  1.28           O  
ATOM    818  CB  ASP A  54      -5.733   7.772 -17.218  1.00  1.28           C  
ATOM    819  CG  ASP A  54      -7.176   7.884 -17.731  1.00  1.28           C  
ATOM    820  OD1 ASP A  54      -8.005   8.521 -17.079  1.00  1.28           O  
ATOM    821  OD2 ASP A  54      -7.445   7.313 -18.764  1.00  1.28           O  
ATOM    822  H   ASP A  54      -7.248   7.491 -15.019  1.00  1.28           H  
ATOM    823  HA  ASP A  54      -4.451   8.330 -15.609  1.00  1.28           H  
ATOM    824 1HB  ASP A  54      -5.077   8.231 -17.957  1.00  1.28           H  
ATOM    825 2HB  ASP A  54      -5.454   6.729 -17.154  1.00  1.28           H  
ATOM    826  N   GLY A  55      -6.600  10.503 -15.126  1.00  1.35           N  
ATOM    827  CA  GLY A  55      -6.936  11.922 -15.135  1.00  1.35           C  
ATOM    828  C   GLY A  55      -8.006  12.361 -16.162  1.00  1.35           C  
ATOM    829  O   GLY A  55      -8.319  13.555 -16.234  1.00  1.35           O  
ATOM    830  H   GLY A  55      -6.987   9.931 -14.380  1.00  1.35           H  
ATOM    831 1HA  GLY A  55      -7.272  12.191 -14.139  1.00  1.35           H  
ATOM    832 2HA  GLY A  55      -6.024  12.492 -15.308  1.00  1.35           H  
ATOM    833  N   SER A  56      -8.564  11.424 -16.956  1.00  1.38           N  
ATOM    834  CA  SER A  56      -9.519  11.773 -18.025  1.00  1.38           C  
ATOM    835  C   SER A  56     -10.970  12.073 -17.634  1.00  1.38           C  
ATOM    836  O   SER A  56     -11.713  12.663 -18.417  1.00  1.38           O  
ATOM    837  CB  SER A  56      -9.572  10.638 -19.019  1.00  1.38           C  
ATOM    838  OG  SER A  56     -10.157   9.495 -18.440  1.00  1.38           O  
ATOM    839  H   SER A  56      -8.287  10.436 -16.861  1.00  1.38           H  
ATOM    840  HA  SER A  56      -9.125  12.656 -18.529  1.00  1.38           H  
ATOM    841 1HB  SER A  56     -10.152  10.944 -19.886  1.00  1.38           H  
ATOM    842 2HB  SER A  56      -8.564  10.397 -19.360  1.00  1.38           H  
ATOM    843  HG  SER A  56      -9.433   9.067 -17.920  1.00  1.38           H  
ATOM    844  N   ASN A  57     -11.371  11.653 -16.448  1.00  1.38           N  
ATOM    845  CA  ASN A  57     -12.748  11.779 -15.972  1.00  1.38           C  
ATOM    846  C   ASN A  57     -12.819  12.244 -14.536  1.00  1.38           C  
ATOM    847  O   ASN A  57     -12.100  11.751 -13.663  1.00  1.38           O  
ATOM    848  CB  ASN A  57     -13.498  10.470 -16.150  1.00  1.38           C  
ATOM    849  CG  ASN A  57     -13.962  10.172 -17.576  1.00  1.38           C  
ATOM    850  OD1 ASN A  57     -15.098  10.539 -17.904  1.00  1.38           O  
ATOM    851  ND2 ASN A  57     -13.146   9.595 -18.428  1.00  1.38           N  
ATOM    852  H   ASN A  57     -10.688  11.201 -15.867  1.00  1.38           H  
ATOM    853  HA  ASN A  57     -13.249  12.539 -16.572  1.00  1.38           H  
ATOM    854 1HB  ASN A  57     -12.869   9.670 -15.823  1.00  1.38           H  
ATOM    855 2HB  ASN A  57     -14.371  10.477 -15.505  1.00  1.38           H  
ATOM    856 1HD2 ASN A  57     -13.454   9.427 -19.363  1.00  1.38           H  
ATOM    857 2HD2 ASN A  57     -12.190   9.365 -18.189  1.00  1.38           H  
ATOM    858  N   LYS A  58     -13.701  13.209 -14.291  1.00  1.35           N  
ATOM    859  CA  LYS A  58     -13.868  13.775 -12.960  1.00  1.35           C  
ATOM    860  C   LYS A  58     -15.347  13.798 -12.602  1.00  1.35           C  
ATOM    861  O   LYS A  58     -16.197  14.008 -13.471  1.00  1.35           O  
ATOM    862  CB  LYS A  58     -13.320  15.206 -12.933  1.00  1.35           C  
ATOM    863  CG  LYS A  58     -11.842  15.342 -13.315  1.00  1.35           C  
ATOM    864  CD  LYS A  58     -11.418  16.804 -13.382  1.00  1.35           C  
ATOM    865  CE  LYS A  58      -9.987  16.956 -13.916  1.00  1.35           C  
ATOM    866  NZ  LYS A  58      -9.890  16.593 -15.355  1.00  1.35           N  
ATOM    867  H   LYS A  58     -14.264  13.565 -15.051  1.00  1.35           H  
ATOM    868  HA  LYS A  58     -13.344  13.159 -12.239  1.00  1.35           H  
ATOM    869 1HB  LYS A  58     -13.908  15.836 -13.596  1.00  1.35           H  
ATOM    870 2HB  LYS A  58     -13.428  15.606 -11.922  1.00  1.35           H  
ATOM    871 1HG  LYS A  58     -11.240  14.836 -12.564  1.00  1.35           H  
ATOM    872 2HG  LYS A  58     -11.650  14.881 -14.280  1.00  1.35           H  
ATOM    873 1HD  LYS A  58     -12.102  17.361 -14.022  1.00  1.35           H  
ATOM    874 2HD  LYS A  58     -11.461  17.231 -12.386  1.00  1.35           H  
ATOM    875 1HE  LYS A  58      -9.660  17.986 -13.789  1.00  1.35           H  
ATOM    876 2HE  LYS A  58      -9.330  16.308 -13.348  1.00  1.35           H  
ATOM    877 1HZ  LYS A  58      -8.936  16.691 -15.670  1.00  1.35           H  
ATOM    878 2HZ  LYS A  58     -10.189  15.632 -15.471  1.00  1.35           H  
ATOM    879 3HZ  LYS A  58     -10.487  17.194 -15.897  1.00  1.35           H  
ATOM    880  N   PHE A  59     -15.652  13.626 -11.325  1.00  1.29           N  
ATOM    881  CA  PHE A  59     -17.032  13.684 -10.859  1.00  1.29           C  
ATOM    882  C   PHE A  59     -17.139  14.252  -9.449  1.00  1.29           C  
ATOM    883  O   PHE A  59     -16.306  13.988  -8.579  1.00  1.29           O  
ATOM    884  CB  PHE A  59     -17.673  12.319 -11.013  1.00  1.29           C  
ATOM    885  CG  PHE A  59     -19.061  12.215 -10.563  1.00  1.29           C  
ATOM    886  CD1 PHE A  59     -20.086  12.821 -11.254  1.00  1.29           C  
ATOM    887  CD2 PHE A  59     -19.354  11.473  -9.469  1.00  1.29           C  
ATOM    888  CE1 PHE A  59     -21.386  12.694 -10.820  1.00  1.29           C  
ATOM    889  CE2 PHE A  59     -20.644  11.336  -9.018  1.00  1.29           C  
ATOM    890  CZ  PHE A  59     -21.666  11.952  -9.695  1.00  1.29           C  
ATOM    891  H   PHE A  59     -14.898  13.405 -10.676  1.00  1.29           H  
ATOM    892  HA  PHE A  59     -17.577  14.363 -11.517  1.00  1.29           H  
ATOM    893 1HB  PHE A  59     -17.645  12.043 -12.068  1.00  1.29           H  
ATOM    894 2HB  PHE A  59     -17.102  11.599 -10.484  1.00  1.29           H  
ATOM    895  HD1 PHE A  59     -19.857  13.406 -12.145  1.00  1.29           H  
ATOM    896  HD2 PHE A  59     -18.536  10.989  -8.949  1.00  1.29           H  
ATOM    897  HE1 PHE A  59     -22.190  13.178 -11.366  1.00  1.29           H  
ATOM    898  HE2 PHE A  59     -20.856  10.741  -8.128  1.00  1.29           H  
ATOM    899  HZ  PHE A  59     -22.692  11.850  -9.348  1.00  1.29           H  
ATOM    900  N   TYR A  60     -18.141  15.103  -9.243  1.00  1.22           N  
ATOM    901  CA  TYR A  60     -18.303  15.809  -7.976  1.00  1.22           C  
ATOM    902  C   TYR A  60     -19.683  15.624  -7.353  1.00  1.22           C  
ATOM    903  O   TYR A  60     -20.666  15.443  -8.072  1.00  1.22           O  
ATOM    904  CB  TYR A  60     -18.101  17.290  -8.260  1.00  1.22           C  
ATOM    905  CG  TYR A  60     -16.784  17.606  -8.907  1.00  1.22           C  
ATOM    906  CD1 TYR A  60     -16.695  17.472 -10.286  1.00  1.22           C  
ATOM    907  CD2 TYR A  60     -15.689  18.030  -8.179  1.00  1.22           C  
ATOM    908  CE1 TYR A  60     -15.531  17.741 -10.939  1.00  1.22           C  
ATOM    909  CE2 TYR A  60     -14.504  18.304  -8.839  1.00  1.22           C  
ATOM    910  CZ  TYR A  60     -14.433  18.159 -10.229  1.00  1.22           C  
ATOM    911  OH  TYR A  60     -13.271  18.422 -10.917  1.00  1.22           O  
ATOM    912  H   TYR A  60     -18.803  15.270  -9.989  1.00  1.22           H  
ATOM    913  HA  TYR A  60     -17.562  15.449  -7.264  1.00  1.22           H  
ATOM    914 1HB  TYR A  60     -18.881  17.629  -8.918  1.00  1.22           H  
ATOM    915 2HB  TYR A  60     -18.177  17.849  -7.356  1.00  1.22           H  
ATOM    916  HD1 TYR A  60     -17.565  17.142 -10.853  1.00  1.22           H  
ATOM    917  HD2 TYR A  60     -15.761  18.148  -7.098  1.00  1.22           H  
ATOM    918  HE1 TYR A  60     -15.477  17.625 -12.022  1.00  1.22           H  
ATOM    919  HE2 TYR A  60     -13.641  18.638  -8.275  1.00  1.22           H  
ATOM    920  HH  TYR A  60     -12.548  18.389 -10.315  1.00  1.22           H  
ATOM    921  N   ALA A  61     -19.755  15.694  -6.020  1.00  1.14           N  
ATOM    922  CA  ALA A  61     -21.025  15.677  -5.287  1.00  1.14           C  
ATOM    923  C   ALA A  61     -21.833  16.939  -5.604  1.00  1.14           C  
ATOM    924  O   ALA A  61     -21.264  18.018  -5.790  1.00  1.14           O  
ATOM    925  CB  ALA A  61     -20.791  15.546  -3.778  1.00  1.14           C  
ATOM    926  H   ALA A  61     -18.883  15.778  -5.488  1.00  1.14           H  
ATOM    927  HA  ALA A  61     -21.603  14.818  -5.630  1.00  1.14           H  
ATOM    928 1HB  ALA A  61     -21.748  15.509  -3.266  1.00  1.14           H  
ATOM    929 2HB  ALA A  61     -20.243  14.650  -3.566  1.00  1.14           H  
ATOM    930 3HB  ALA A  61     -20.228  16.369  -3.394  1.00  1.14           H  
ATOM    931  N   ASP A  62     -23.160  16.844  -5.584  1.00  1.07           N  
ATOM    932  CA  ASP A  62     -23.995  18.016  -5.870  1.00  1.07           C  
ATOM    933  C   ASP A  62     -23.726  19.218  -4.961  1.00  1.07           C  
ATOM    934  O   ASP A  62     -23.894  20.362  -5.380  1.00  1.07           O  
ATOM    935  CB  ASP A  62     -25.480  17.650  -5.798  1.00  1.07           C  
ATOM    936  CG  ASP A  62     -26.002  16.827  -7.008  1.00  1.07           C  
ATOM    937  OD1 ASP A  62     -25.326  16.762  -8.034  1.00  1.07           O  
ATOM    938  OD2 ASP A  62     -27.063  16.274  -6.896  1.00  1.07           O  
ATOM    939  H   ASP A  62     -23.597  15.950  -5.405  1.00  1.07           H  
ATOM    940  HA  ASP A  62     -23.784  18.329  -6.887  1.00  1.07           H  
ATOM    941 1HB  ASP A  62     -25.665  17.079  -4.887  1.00  1.07           H  
ATOM    942 2HB  ASP A  62     -26.068  18.566  -5.726  1.00  1.07           H  
ATOM    943  N   SER A  63     -23.305  18.969  -3.724  1.00  1.01           N  
ATOM    944  CA  SER A  63     -23.039  20.039  -2.768  1.00  1.01           C  
ATOM    945  C   SER A  63     -21.702  20.761  -2.990  1.00  1.01           C  
ATOM    946  O   SER A  63     -21.420  21.762  -2.323  1.00  1.01           O  
ATOM    947  CB  SER A  63     -23.104  19.490  -1.355  1.00  1.01           C  
ATOM    948  OG  SER A  63     -22.076  18.568  -1.112  1.00  1.01           O  
ATOM    949  H   SER A  63     -23.168  18.012  -3.439  1.00  1.01           H  
ATOM    950  HA  SER A  63     -23.831  20.781  -2.874  1.00  1.01           H  
ATOM    951 1HB  SER A  63     -23.029  20.314  -0.647  1.00  1.01           H  
ATOM    952 2HB  SER A  63     -24.069  19.011  -1.198  1.00  1.01           H  
ATOM    953  HG  SER A  63     -22.209  18.249  -0.213  1.00  1.01           H  
ATOM    954  N   VAL A  64     -20.857  20.231  -3.878  1.00  0.95           N  
ATOM    955  CA  VAL A  64     -19.552  20.825  -4.142  1.00  0.95           C  
ATOM    956  C   VAL A  64     -19.380  21.248  -5.613  1.00  0.95           C  
ATOM    957  O   VAL A  64     -18.436  21.982  -5.955  1.00  0.95           O  
ATOM    958  CB  VAL A  64     -18.458  19.852  -3.687  1.00  0.95           C  
ATOM    959  CG1 VAL A  64     -18.597  19.624  -2.158  1.00  0.95           C  
ATOM    960  CG2 VAL A  64     -18.574  18.620  -4.409  1.00  0.95           C  
ATOM    961  H   VAL A  64     -21.131  19.406  -4.405  1.00  0.95           H  
ATOM    962  HA  VAL A  64     -19.460  21.720  -3.528  1.00  0.95           H  
ATOM    963  HB  VAL A  64     -17.517  20.248  -3.888  1.00  0.95           H  
ATOM    964 1HG1 VAL A  64     -17.850  18.956  -1.795  1.00  0.95           H  
ATOM    965 2HG1 VAL A  64     -18.498  20.579  -1.642  1.00  0.95           H  
ATOM    966 3HG1 VAL A  64     -19.572  19.198  -1.940  1.00  0.95           H  
ATOM    967 1HG2 VAL A  64     -17.810  17.931  -4.097  1.00  0.95           H  
ATOM    968 2HG2 VAL A  64     -19.525  18.223  -4.205  1.00  0.95           H  
ATOM    969 3HG2 VAL A  64     -18.476  18.820  -5.455  1.00  0.95           H  
ATOM    970  N   LYS A  65     -20.309  20.828  -6.481  1.00  0.89           N  
ATOM    971  CA  LYS A  65     -20.242  21.233  -7.882  1.00  0.89           C  
ATOM    972  C   LYS A  65     -20.257  22.753  -7.966  1.00  0.89           C  
ATOM    973  O   LYS A  65     -21.054  23.417  -7.307  1.00  0.89           O  
ATOM    974  CB  LYS A  65     -21.435  20.685  -8.684  1.00  0.89           C  
ATOM    975  CG  LYS A  65     -21.440  19.187  -8.932  1.00  0.89           C  
ATOM    976  CD  LYS A  65     -22.719  18.741  -9.632  1.00  0.89           C  
ATOM    977  CE  LYS A  65     -22.799  17.222  -9.734  1.00  0.89           C  
ATOM    978  NZ  LYS A  65     -24.113  16.774 -10.256  1.00  0.89           N  
ATOM    979  H   LYS A  65     -21.035  20.183  -6.171  1.00  0.89           H  
ATOM    980  HA  LYS A  65     -19.309  20.867  -8.315  1.00  0.89           H  
ATOM    981 1HB  LYS A  65     -22.360  20.916  -8.146  1.00  0.89           H  
ATOM    982 2HB  LYS A  65     -21.486  21.187  -9.648  1.00  0.89           H  
ATOM    983 1HG  LYS A  65     -20.607  18.943  -9.578  1.00  0.89           H  
ATOM    984 2HG  LYS A  65     -21.327  18.650  -8.025  1.00  0.89           H  
ATOM    985 1HD  LYS A  65     -23.589  19.101  -9.082  1.00  0.89           H  
ATOM    986 2HD  LYS A  65     -22.750  19.161 -10.634  1.00  0.89           H  
ATOM    987 1HE  LYS A  65     -22.009  16.859 -10.386  1.00  0.89           H  
ATOM    988 2HE  LYS A  65     -22.664  16.796  -8.742  1.00  0.89           H  
ATOM    989 1HZ  LYS A  65     -24.148  15.774 -10.285  1.00  0.89           H  
ATOM    990 2HZ  LYS A  65     -24.846  17.103  -9.604  1.00  0.89           H  
ATOM    991 3HZ  LYS A  65     -24.276  17.147 -11.168  1.00  0.89           H  
ATOM    992  N   GLY A  66     -19.348  23.305  -8.757  1.00  0.83           N  
ATOM    993  CA  GLY A  66     -19.253  24.749  -8.957  1.00  0.83           C  
ATOM    994  C   GLY A  66     -18.336  25.441  -7.944  1.00  0.83           C  
ATOM    995  O   GLY A  66     -17.975  26.606  -8.126  1.00  0.83           O  
ATOM    996  H   GLY A  66     -18.706  22.703  -9.254  1.00  0.83           H  
ATOM    997 1HA  GLY A  66     -18.889  24.946  -9.966  1.00  0.83           H  
ATOM    998 2HA  GLY A  66     -20.249  25.184  -8.895  1.00  0.83           H  
ATOM    999  N   ARG A  67     -17.944  24.729  -6.887  1.00  0.79           N  
ATOM   1000  CA  ARG A  67     -17.080  25.294  -5.860  1.00  0.79           C  
ATOM   1001  C   ARG A  67     -15.702  24.656  -5.925  1.00  0.79           C  
ATOM   1002  O   ARG A  67     -14.677  25.325  -5.749  1.00  0.79           O  
ATOM   1003  CB  ARG A  67     -17.641  25.012  -4.478  1.00  0.79           C  
ATOM   1004  CG  ARG A  67     -18.947  25.641  -4.130  1.00  0.79           C  
ATOM   1005  CD  ARG A  67     -19.357  25.247  -2.737  1.00  0.79           C  
ATOM   1006  NE  ARG A  67     -20.681  25.721  -2.415  1.00  0.79           N  
ATOM   1007  CZ  ARG A  67     -21.285  25.605  -1.207  1.00  0.79           C  
ATOM   1008  NH1 ARG A  67     -20.706  25.061  -0.156  1.00  0.79           N  
ATOM   1009  NH2 ARG A  67     -22.511  26.047  -1.043  1.00  0.79           N  
ATOM   1010  H   ARG A  67     -18.268  23.770  -6.773  1.00  0.79           H  
ATOM   1011  HA  ARG A  67     -16.989  26.369  -6.014  1.00  0.79           H  
ATOM   1012 1HB  ARG A  67     -17.824  23.961  -4.399  1.00  0.79           H  
ATOM   1013 2HB  ARG A  67     -16.911  25.281  -3.713  1.00  0.79           H  
ATOM   1014 1HG  ARG A  67     -18.862  26.729  -4.182  1.00  0.79           H  
ATOM   1015 2HG  ARG A  67     -19.714  25.294  -4.829  1.00  0.79           H  
ATOM   1016 1HD  ARG A  67     -19.358  24.157  -2.654  1.00  0.79           H  
ATOM   1017 2HD  ARG A  67     -18.656  25.665  -2.007  1.00  0.79           H  
ATOM   1018  HE  ARG A  67     -21.212  26.148  -3.161  1.00  0.79           H  
ATOM   1019 1HH1 ARG A  67     -19.737  24.685  -0.158  1.00  0.79           H  
ATOM   1020 2HH1 ARG A  67     -21.259  25.028   0.707  1.00  0.79           H  
ATOM   1021 1HH2 ARG A  67     -23.013  26.467  -1.808  1.00  0.79           H  
ATOM   1022 2HH2 ARG A  67     -22.942  25.935  -0.115  1.00  0.79           H  
ATOM   1023  N   PHE A  68     -15.691  23.346  -6.199  1.00  0.76           N  
ATOM   1024  CA  PHE A  68     -14.454  22.567  -6.213  1.00  0.76           C  
ATOM   1025  C   PHE A  68     -14.055  22.020  -7.589  1.00  0.76           C  
ATOM   1026  O   PHE A  68     -14.902  21.630  -8.397  1.00  0.76           O  
ATOM   1027  CB  PHE A  68     -14.589  21.393  -5.251  1.00  0.76           C  
ATOM   1028  CG  PHE A  68     -14.689  21.762  -3.751  1.00  0.76           C  
ATOM   1029  CD1 PHE A  68     -15.881  22.145  -3.201  1.00  0.76           C  
ATOM   1030  CD2 PHE A  68     -13.621  21.651  -2.905  1.00  0.76           C  
ATOM   1031  CE1 PHE A  68     -16.016  22.427  -1.856  1.00  0.76           C  
ATOM   1032  CE2 PHE A  68     -13.747  21.913  -1.554  1.00  0.76           C  
ATOM   1033  CZ  PHE A  68     -14.941  22.305  -1.034  1.00  0.76           C  
ATOM   1034  H   PHE A  68     -16.581  22.866  -6.322  1.00  0.76           H  
ATOM   1035  HA  PHE A  68     -13.661  23.211  -5.863  1.00  0.76           H  
ATOM   1036 1HB  PHE A  68     -15.477  20.817  -5.517  1.00  0.76           H  
ATOM   1037 2HB  PHE A  68     -13.732  20.741  -5.384  1.00  0.76           H  
ATOM   1038  HD1 PHE A  68     -16.731  22.228  -3.852  1.00  0.76           H  
ATOM   1039  HD2 PHE A  68     -12.670  21.357  -3.303  1.00  0.76           H  
ATOM   1040  HE1 PHE A  68     -16.983  22.739  -1.449  1.00  0.76           H  
ATOM   1041  HE2 PHE A  68     -12.890  21.815  -0.899  1.00  0.76           H  
ATOM   1042  HZ  PHE A  68     -15.032  22.522   0.033  1.00  0.76           H  
ATOM   1043  N   THR A  69     -12.741  21.953  -7.807  1.00  0.74           N  
ATOM   1044  CA  THR A  69     -12.112  21.352  -8.984  1.00  0.74           C  
ATOM   1045  C   THR A  69     -10.986  20.398  -8.573  1.00  0.74           C  
ATOM   1046  O   THR A  69     -10.190  20.714  -7.690  1.00  0.74           O  
ATOM   1047  CB  THR A  69     -11.543  22.429  -9.938  1.00  0.74           C  
ATOM   1048  OG1 THR A  69     -12.608  23.289 -10.373  1.00  0.74           O  
ATOM   1049  CG2 THR A  69     -10.885  21.787 -11.162  1.00  0.74           C  
ATOM   1050  H   THR A  69     -12.138  22.355  -7.092  1.00  0.74           H  
ATOM   1051  HA  THR A  69     -12.862  20.781  -9.525  1.00  0.74           H  
ATOM   1052  HB  THR A  69     -10.801  23.028  -9.406  1.00  0.74           H  
ATOM   1053  HG1 THR A  69     -13.346  22.752 -10.687  1.00  0.74           H  
ATOM   1054 1HG2 THR A  69     -10.502  22.568 -11.815  1.00  0.74           H  
ATOM   1055 2HG2 THR A  69     -10.060  21.148 -10.857  1.00  0.74           H  
ATOM   1056 3HG2 THR A  69     -11.623  21.192 -11.700  1.00  0.74           H  
ATOM   1057  N   ILE A  70     -10.900  19.236  -9.212  1.00  0.74           N  
ATOM   1058  CA  ILE A  70      -9.795  18.327  -8.894  1.00  0.74           C  
ATOM   1059  C   ILE A  70      -8.915  18.082 -10.107  1.00  0.74           C  
ATOM   1060  O   ILE A  70      -9.386  18.114 -11.242  1.00  0.74           O  
ATOM   1061  CB  ILE A  70     -10.304  17.002  -8.305  1.00  0.74           C  
ATOM   1062  CG1 ILE A  70     -11.181  16.297  -9.223  1.00  0.74           C  
ATOM   1063  CG2 ILE A  70     -10.960  17.208  -7.018  1.00  0.74           C  
ATOM   1064  CD1 ILE A  70     -11.572  15.005  -8.687  1.00  0.74           C  
ATOM   1065  H   ILE A  70     -11.593  18.996  -9.909  1.00  0.74           H  
ATOM   1066  HA  ILE A  70      -9.177  18.794  -8.136  1.00  0.74           H  
ATOM   1067  HB  ILE A  70      -9.444  16.352  -8.142  1.00  0.74           H  
ATOM   1068 1HG1 ILE A  70     -12.057  16.852  -9.407  1.00  0.74           H  
ATOM   1069 2HG1 ILE A  70     -10.655  16.137 -10.162  1.00  0.74           H  
ATOM   1070 1HG2 ILE A  70     -11.267  16.258  -6.613  1.00  0.74           H  
ATOM   1071 2HG2 ILE A  70     -10.239  17.666  -6.363  1.00  0.74           H  
ATOM   1072 3HG2 ILE A  70     -11.824  17.845  -7.131  1.00  0.74           H  
ATOM   1073 1HD1 ILE A  70     -12.206  14.522  -9.412  1.00  0.74           H  
ATOM   1074 2HD1 ILE A  70     -10.700  14.409  -8.479  1.00  0.74           H  
ATOM   1075 3HD1 ILE A  70     -12.110  15.141  -7.768  1.00  0.74           H  
ATOM   1076  N   SER A  71      -7.625  17.857  -9.861  1.00  0.76           N  
ATOM   1077  CA  SER A  71      -6.675  17.635 -10.953  1.00  0.76           C  
ATOM   1078  C   SER A  71      -5.499  16.754 -10.562  1.00  0.76           C  
ATOM   1079  O   SER A  71      -4.802  17.028  -9.581  1.00  0.76           O  
ATOM   1080  CB  SER A  71      -6.143  18.964 -11.433  1.00  0.76           C  
ATOM   1081  OG  SER A  71      -5.222  18.789 -12.471  1.00  0.76           O  
ATOM   1082  H   SER A  71      -7.320  17.855  -8.887  1.00  0.76           H  
ATOM   1083  HA  SER A  71      -7.205  17.146 -11.771  1.00  0.76           H  
ATOM   1084 1HB  SER A  71      -6.968  19.590 -11.773  1.00  0.76           H  
ATOM   1085 2HB  SER A  71      -5.662  19.478 -10.602  1.00  0.76           H  
ATOM   1086  HG  SER A  71      -4.583  18.142 -12.155  1.00  0.76           H  
ATOM   1087  N   ARG A  72      -5.281  15.701 -11.345  1.00  0.78           N  
ATOM   1088  CA  ARG A  72      -4.218  14.724 -11.112  1.00  0.78           C  
ATOM   1089  C   ARG A  72      -2.921  14.965 -11.868  1.00  0.78           C  
ATOM   1090  O   ARG A  72      -2.923  15.136 -13.088  1.00  0.78           O  
ATOM   1091  CB  ARG A  72      -4.704  13.332 -11.462  1.00  0.78           C  
ATOM   1092  CG  ARG A  72      -3.642  12.322 -11.445  1.00  0.78           C  
ATOM   1093  CD  ARG A  72      -4.116  10.900 -11.569  1.00  0.78           C  
ATOM   1094  NE  ARG A  72      -4.745  10.409 -10.357  1.00  0.78           N  
ATOM   1095  CZ  ARG A  72      -4.772   9.099 -10.014  1.00  0.78           C  
ATOM   1096  NH1 ARG A  72      -4.179   8.213 -10.753  1.00  0.78           N  
ATOM   1097  NH2 ARG A  72      -5.385   8.696  -8.942  1.00  0.78           N  
ATOM   1098  H   ARG A  72      -5.894  15.562 -12.139  1.00  0.78           H  
ATOM   1099  HA  ARG A  72      -3.978  14.740 -10.050  1.00  0.78           H  
ATOM   1100 1HB  ARG A  72      -5.436  13.001 -10.746  1.00  0.78           H  
ATOM   1101 2HB  ARG A  72      -5.170  13.327 -12.450  1.00  0.78           H  
ATOM   1102 1HG  ARG A  72      -2.942  12.514 -12.258  1.00  0.78           H  
ATOM   1103 2HG  ARG A  72      -3.133  12.442 -10.507  1.00  0.78           H  
ATOM   1104 1HD  ARG A  72      -4.859  10.847 -12.369  1.00  0.78           H  
ATOM   1105 2HD  ARG A  72      -3.292  10.237 -11.822  1.00  0.78           H  
ATOM   1106  HE  ARG A  72      -5.218  11.068  -9.758  1.00  0.78           H  
ATOM   1107 1HH1 ARG A  72      -3.728   8.475 -11.619  1.00  0.78           H  
ATOM   1108 2HH1 ARG A  72      -4.186   7.221 -10.468  1.00  0.78           H  
ATOM   1109 1HH2 ARG A  72      -5.839   9.359  -8.350  1.00  0.78           H  
ATOM   1110 2HH2 ARG A  72      -5.442   7.684  -8.743  1.00  0.78           H  
ATOM   1111  N   ASP A  73      -1.807  14.939 -11.132  1.00  0.80           N  
ATOM   1112  CA  ASP A  73      -0.477  15.075 -11.710  1.00  0.80           C  
ATOM   1113  C   ASP A  73       0.340  13.795 -11.516  1.00  0.80           C  
ATOM   1114  O   ASP A  73       0.975  13.569 -10.471  1.00  0.80           O  
ATOM   1115  CB  ASP A  73       0.239  16.278 -11.104  1.00  0.80           C  
ATOM   1116  CG  ASP A  73       1.629  16.521 -11.671  1.00  0.80           C  
ATOM   1117  OD1 ASP A  73       2.224  15.613 -12.245  1.00  0.80           O  
ATOM   1118  OD2 ASP A  73       2.113  17.634 -11.515  1.00  0.80           O  
ATOM   1119  H   ASP A  73      -1.879  14.822 -10.122  1.00  0.80           H  
ATOM   1120  HA  ASP A  73      -0.581  15.249 -12.781  1.00  0.80           H  
ATOM   1121 1HB  ASP A  73      -0.369  17.172 -11.266  1.00  0.80           H  
ATOM   1122 2HB  ASP A  73       0.319  16.133 -10.020  1.00  0.80           H  
ATOM   1123  N   ASN A  74       0.378  12.969 -12.556  1.00  0.81           N  
ATOM   1124  CA  ASN A  74       1.022  11.671 -12.437  1.00  0.81           C  
ATOM   1125  C   ASN A  74       2.536  11.721 -12.624  1.00  0.81           C  
ATOM   1126  O   ASN A  74       3.189  10.678 -12.646  1.00  0.81           O  
ATOM   1127  CB  ASN A  74       0.352  10.665 -13.364  1.00  0.81           C  
ATOM   1128  CG  ASN A  74       0.481  10.978 -14.835  1.00  0.81           C  
ATOM   1129  OD1 ASN A  74       1.153  11.928 -15.252  1.00  0.81           O  
ATOM   1130  ND2 ASN A  74      -0.181  10.183 -15.642  1.00  0.81           N  
ATOM   1131  H   ASN A  74      -0.100  13.222 -13.412  1.00  0.81           H  
ATOM   1132  HA  ASN A  74       0.868  11.314 -11.421  1.00  0.81           H  
ATOM   1133 1HB  ASN A  74       0.787   9.681 -13.183  1.00  0.81           H  
ATOM   1134 2HB  ASN A  74      -0.710  10.594 -13.115  1.00  0.81           H  
ATOM   1135 1HD2 ASN A  74      -0.150  10.333 -16.630  1.00  0.81           H  
ATOM   1136 2HD2 ASN A  74      -0.728   9.433 -15.265  1.00  0.81           H  
ATOM   1137  N   SER A  75       3.119  12.927 -12.720  1.00  0.80           N  
ATOM   1138  CA  SER A  75       4.570  13.008 -12.788  1.00  0.80           C  
ATOM   1139  C   SER A  75       5.102  13.176 -11.363  1.00  0.80           C  
ATOM   1140  O   SER A  75       6.296  13.012 -11.108  1.00  0.80           O  
ATOM   1141  CB  SER A  75       5.043  14.137 -13.689  1.00  0.80           C  
ATOM   1142  OG  SER A  75       4.780  15.403 -13.153  1.00  0.80           O  
ATOM   1143  H   SER A  75       2.573  13.799 -12.703  1.00  0.80           H  
ATOM   1144  HA  SER A  75       4.958  12.072 -13.190  1.00  0.80           H  
ATOM   1145 1HB  SER A  75       6.111  14.033 -13.867  1.00  0.80           H  
ATOM   1146 2HB  SER A  75       4.545  14.047 -14.652  1.00  0.80           H  
ATOM   1147  HG  SER A  75       3.833  15.413 -12.887  1.00  0.80           H  
ATOM   1148  N   LYS A  76       4.191  13.514 -10.434  1.00  0.78           N  
ATOM   1149  CA  LYS A  76       4.524  13.722  -9.027  1.00  0.78           C  
ATOM   1150  C   LYS A  76       3.785  12.739  -8.125  1.00  0.78           C  
ATOM   1151  O   LYS A  76       4.120  12.596  -6.948  1.00  0.78           O  
ATOM   1152  CB  LYS A  76       4.219  15.152  -8.561  1.00  0.78           C  
ATOM   1153  CG  LYS A  76       5.056  16.251  -9.229  1.00  0.78           C  
ATOM   1154  CD  LYS A  76       4.957  17.584  -8.448  1.00  0.78           C  
ATOM   1155  CE  LYS A  76       3.611  18.293  -8.603  1.00  0.78           C  
ATOM   1156  NZ  LYS A  76       3.438  18.890  -9.946  1.00  0.78           N  
ATOM   1157  H   LYS A  76       3.218  13.639 -10.708  1.00  0.78           H  
ATOM   1158  HA  LYS A  76       5.591  13.548  -8.897  1.00  0.78           H  
ATOM   1159 1HB  LYS A  76       3.164  15.375  -8.768  1.00  0.78           H  
ATOM   1160 2HB  LYS A  76       4.354  15.220  -7.482  1.00  0.78           H  
ATOM   1161 1HG  LYS A  76       6.097  15.934  -9.291  1.00  0.78           H  
ATOM   1162 2HG  LYS A  76       4.679  16.409 -10.247  1.00  0.78           H  
ATOM   1163 1HD  LYS A  76       5.117  17.386  -7.388  1.00  0.78           H  
ATOM   1164 2HD  LYS A  76       5.741  18.257  -8.792  1.00  0.78           H  
ATOM   1165 1HE  LYS A  76       2.804  17.577  -8.431  1.00  0.78           H  
ATOM   1166 2HE  LYS A  76       3.546  19.084  -7.859  1.00  0.78           H  
ATOM   1167 1HZ  LYS A  76       2.538  19.333 -10.009  1.00  0.78           H  
ATOM   1168 2HZ  LYS A  76       4.154  19.558 -10.134  1.00  0.78           H  
ATOM   1169 3HZ  LYS A  76       3.461  18.152 -10.662  1.00  0.78           H  
ATOM   1170  N   ASN A  77       2.790  12.046  -8.690  1.00  0.74           N  
ATOM   1171  CA  ASN A  77       1.889  11.158  -7.959  1.00  0.74           C  
ATOM   1172  C   ASN A  77       1.107  11.954  -6.923  1.00  0.74           C  
ATOM   1173  O   ASN A  77       1.013  11.571  -5.750  1.00  0.74           O  
ATOM   1174  CB  ASN A  77       2.626   9.999  -7.299  1.00  0.74           C  
ATOM   1175  CG  ASN A  77       3.344   9.119  -8.295  1.00  0.74           C  
ATOM   1176  OD1 ASN A  77       2.800   8.725  -9.335  1.00  0.74           O  
ATOM   1177  ND2 ASN A  77       4.579   8.802  -7.988  1.00  0.74           N  
ATOM   1178  H   ASN A  77       2.576  12.222  -9.664  1.00  0.74           H  
ATOM   1179  HA  ASN A  77       1.179  10.748  -8.664  1.00  0.74           H  
ATOM   1180 1HB  ASN A  77       3.330  10.348  -6.552  1.00  0.74           H  
ATOM   1181 2HB  ASN A  77       1.894   9.381  -6.770  1.00  0.74           H  
ATOM   1182 1HD2 ASN A  77       5.114   8.224  -8.603  1.00  0.74           H  
ATOM   1183 2HD2 ASN A  77       4.983   9.138  -7.136  1.00  0.74           H  
ATOM   1184  N   THR A  78       0.571  13.101  -7.378  1.00  0.71           N  
ATOM   1185  CA  THR A  78      -0.196  13.982  -6.508  1.00  0.71           C  
ATOM   1186  C   THR A  78      -1.583  14.353  -7.071  1.00  0.71           C  
ATOM   1187  O   THR A  78      -1.728  14.673  -8.256  1.00  0.71           O  
ATOM   1188  CB  THR A  78       0.586  15.289  -6.255  1.00  0.71           C  
ATOM   1189  OG1 THR A  78       1.868  14.980  -5.708  1.00  0.71           O  
ATOM   1190  CG2 THR A  78      -0.152  16.166  -5.236  1.00  0.71           C  
ATOM   1191  H   THR A  78       0.702  13.343  -8.360  1.00  0.71           H  
ATOM   1192  HA  THR A  78      -0.335  13.470  -5.569  1.00  0.71           H  
ATOM   1193  HB  THR A  78       0.712  15.834  -7.191  1.00  0.71           H  
ATOM   1194  HG1 THR A  78       1.765  14.411  -4.939  1.00  0.71           H  
ATOM   1195 1HG2 THR A  78       0.427  17.062  -5.057  1.00  0.71           H  
ATOM   1196 2HG2 THR A  78      -1.134  16.443  -5.602  1.00  0.71           H  
ATOM   1197 3HG2 THR A  78      -0.258  15.626  -4.307  1.00  0.71           H  
ATOM   1198  N   LEU A  79      -2.609  14.309  -6.214  1.00  0.68           N  
ATOM   1199  CA  LEU A  79      -3.944  14.765  -6.606  1.00  0.68           C  
ATOM   1200  C   LEU A  79      -4.295  16.043  -5.878  1.00  0.68           C  
ATOM   1201  O   LEU A  79      -4.216  16.124  -4.650  1.00  0.68           O  
ATOM   1202  CB  LEU A  79      -5.056  13.740  -6.347  1.00  0.68           C  
ATOM   1203  CG  LEU A  79      -6.487  14.277  -6.752  1.00  0.68           C  
ATOM   1204  CD1 LEU A  79      -6.482  14.514  -8.175  1.00  0.68           C  
ATOM   1205  CD2 LEU A  79      -7.546  13.290  -6.448  1.00  0.68           C  
ATOM   1206  H   LEU A  79      -2.430  14.003  -5.263  1.00  0.68           H  
ATOM   1207  HA  LEU A  79      -3.938  14.989  -7.670  1.00  0.68           H  
ATOM   1208 1HB  LEU A  79      -4.850  12.839  -6.920  1.00  0.68           H  
ATOM   1209 2HB  LEU A  79      -5.069  13.494  -5.282  1.00  0.68           H  
ATOM   1210  HG  LEU A  79      -6.693  15.210  -6.248  1.00  0.68           H  
ATOM   1211 1HD1 LEU A  79      -7.448  14.899  -8.506  1.00  0.68           H  
ATOM   1212 2HD1 LEU A  79      -5.728  15.215  -8.366  1.00  0.68           H  
ATOM   1213 3HD1 LEU A  79      -6.254  13.601  -8.671  1.00  0.68           H  
ATOM   1214 1HD2 LEU A  79      -8.515  13.669  -6.771  1.00  0.68           H  
ATOM   1215 2HD2 LEU A  79      -7.330  12.403  -6.982  1.00  0.68           H  
ATOM   1216 3HD2 LEU A  79      -7.567  13.094  -5.381  1.00  0.68           H  
ATOM   1217  N   TYR A  80      -4.681  17.057  -6.625  1.00  0.66           N  
ATOM   1218  CA  TYR A  80      -5.040  18.304  -5.994  1.00  0.66           C  
ATOM   1219  C   TYR A  80      -6.549  18.513  -5.946  1.00  0.66           C  
ATOM   1220  O   TYR A  80      -7.276  18.100  -6.857  1.00  0.66           O  
ATOM   1221  CB  TYR A  80      -4.387  19.449  -6.737  1.00  0.66           C  
ATOM   1222  CG  TYR A  80      -2.885  19.426  -6.669  1.00  0.66           C  
ATOM   1223  CD1 TYR A  80      -2.161  18.725  -7.632  1.00  0.66           C  
ATOM   1224  CD2 TYR A  80      -2.228  20.094  -5.656  1.00  0.66           C  
ATOM   1225  CE1 TYR A  80      -0.786  18.714  -7.582  1.00  0.66           C  
ATOM   1226  CE2 TYR A  80      -0.854  20.084  -5.607  1.00  0.66           C  
ATOM   1227  CZ  TYR A  80      -0.132  19.402  -6.562  1.00  0.66           C  
ATOM   1228  OH  TYR A  80       1.240  19.399  -6.500  1.00  0.66           O  
ATOM   1229  H   TYR A  80      -4.713  16.977  -7.642  1.00  0.66           H  
ATOM   1230  HA  TYR A  80      -4.676  18.296  -4.970  1.00  0.66           H  
ATOM   1231 1HB  TYR A  80      -4.683  19.418  -7.790  1.00  0.66           H  
ATOM   1232 2HB  TYR A  80      -4.735  20.395  -6.321  1.00  0.66           H  
ATOM   1233  HD1 TYR A  80      -2.685  18.190  -8.429  1.00  0.66           H  
ATOM   1234  HD2 TYR A  80      -2.800  20.632  -4.900  1.00  0.66           H  
ATOM   1235  HE1 TYR A  80      -0.217  18.168  -8.336  1.00  0.66           H  
ATOM   1236  HE2 TYR A  80      -0.335  20.614  -4.809  1.00  0.66           H  
ATOM   1237  HH  TYR A  80       1.522  19.879  -5.715  1.00  0.66           H  
ATOM   1238  N   LEU A  81      -6.993  19.193  -4.887  1.00  0.66           N  
ATOM   1239  CA  LEU A  81      -8.377  19.648  -4.724  1.00  0.66           C  
ATOM   1240  C   LEU A  81      -8.366  21.144  -4.513  1.00  0.66           C  
ATOM   1241  O   LEU A  81      -7.791  21.650  -3.544  1.00  0.66           O  
ATOM   1242  CB  LEU A  81      -9.065  18.992  -3.514  1.00  0.66           C  
ATOM   1243  CG  LEU A  81     -10.515  19.436  -3.148  1.00  0.66           C  
ATOM   1244  CD1 LEU A  81     -11.461  19.020  -4.243  1.00  0.66           C  
ATOM   1245  CD2 LEU A  81     -10.933  18.810  -1.821  1.00  0.66           C  
ATOM   1246  H   LEU A  81      -6.305  19.443  -4.176  1.00  0.66           H  
ATOM   1247  HA  LEU A  81      -8.939  19.433  -5.630  1.00  0.66           H  
ATOM   1248 1HB  LEU A  81      -9.156  17.982  -3.746  1.00  0.66           H  
ATOM   1249 2HB  LEU A  81      -8.432  19.093  -2.639  1.00  0.66           H  
ATOM   1250  HG  LEU A  81     -10.546  20.521  -3.059  1.00  0.66           H  
ATOM   1251 1HD1 LEU A  81     -12.466  19.307  -4.005  1.00  0.66           H  
ATOM   1252 2HD1 LEU A  81     -11.158  19.489  -5.179  1.00  0.66           H  
ATOM   1253 3HD1 LEU A  81     -11.423  17.938  -4.332  1.00  0.66           H  
ATOM   1254 1HD2 LEU A  81     -11.944  19.131  -1.568  1.00  0.66           H  
ATOM   1255 2HD2 LEU A  81     -10.912  17.737  -1.907  1.00  0.66           H  
ATOM   1256 3HD2 LEU A  81     -10.253  19.120  -1.044  1.00  0.66           H  
ATOM   1257  N   GLN A  82      -8.994  21.862  -5.417  1.00  0.67           N  
ATOM   1258  CA  GLN A  82      -9.011  23.298  -5.315  1.00  0.67           C  
ATOM   1259  C   GLN A  82     -10.409  23.797  -5.116  1.00  0.67           C  
ATOM   1260  O   GLN A  82     -11.344  23.384  -5.799  1.00  0.67           O  
ATOM   1261  CB  GLN A  82      -8.373  23.952  -6.536  1.00  0.67           C  
ATOM   1262  CG  GLN A  82      -8.325  25.469  -6.436  1.00  0.67           C  
ATOM   1263  CD  GLN A  82      -7.529  26.076  -7.538  1.00  0.67           C  
ATOM   1264  OE1 GLN A  82      -6.336  25.747  -7.694  1.00  0.67           O  
ATOM   1265  NE2 GLN A  82      -8.150  26.958  -8.320  1.00  0.67           N  
ATOM   1266  H   GLN A  82      -9.451  21.410  -6.202  1.00  0.67           H  
ATOM   1267  HA  GLN A  82      -8.439  23.597  -4.442  1.00  0.67           H  
ATOM   1268 1HB  GLN A  82      -7.355  23.583  -6.658  1.00  0.67           H  
ATOM   1269 2HB  GLN A  82      -8.937  23.680  -7.431  1.00  0.67           H  
ATOM   1270 1HG  GLN A  82      -9.344  25.860  -6.497  1.00  0.67           H  
ATOM   1271 2HG  GLN A  82      -7.878  25.752  -5.479  1.00  0.67           H  
ATOM   1272 1HE2 GLN A  82      -7.667  27.398  -9.075  1.00  0.67           H  
ATOM   1273 2HE2 GLN A  82      -9.126  27.199  -8.141  1.00  0.67           H  
ATOM   1274  N   MET A  83     -10.554  24.682  -4.162  1.00  0.68           N  
ATOM   1275  CA  MET A  83     -11.836  25.269  -3.856  1.00  0.68           C  
ATOM   1276  C   MET A  83     -11.730  26.743  -4.185  1.00  0.68           C  
ATOM   1277  O   MET A  83     -10.780  27.411  -3.776  1.00  0.68           O  
ATOM   1278  CB  MET A  83     -12.154  24.879  -2.431  1.00  0.68           C  
ATOM   1279  CG  MET A  83     -11.211  25.367  -1.424  1.00  0.68           C  
ATOM   1280  SD  MET A  83     -11.245  24.370   0.128  1.00  0.68           S  
ATOM   1281  CE  MET A  83     -10.271  22.975  -0.415  1.00  0.68           C  
ATOM   1282  H   MET A  83      -9.734  24.963  -3.623  1.00  0.68           H  
ATOM   1283  HA  MET A  83     -12.593  24.838  -4.503  1.00  0.68           H  
ATOM   1284 1HB  MET A  83     -13.171  25.169  -2.180  1.00  0.68           H  
ATOM   1285 2HB  MET A  83     -12.081  23.827  -2.367  1.00  0.68           H  
ATOM   1286 1HG  MET A  83     -10.249  25.291  -1.830  1.00  0.68           H  
ATOM   1287 2HG  MET A  83     -11.402  26.407  -1.207  1.00  0.68           H  
ATOM   1288 1HE  MET A  83     -10.191  22.258   0.393  1.00  0.68           H  
ATOM   1289 2HE  MET A  83     -10.742  22.504  -1.273  1.00  0.68           H  
ATOM   1290 3HE  MET A  83      -9.276  23.323  -0.705  1.00  0.68           H  
ATOM   1291  N   ASN A  84     -12.672  27.235  -4.992  1.00  0.70           N  
ATOM   1292  CA  ASN A  84     -12.589  28.599  -5.517  1.00  0.70           C  
ATOM   1293  C   ASN A  84     -13.353  29.682  -4.775  1.00  0.70           C  
ATOM   1294  O   ASN A  84     -13.032  30.862  -4.911  1.00  0.70           O  
ATOM   1295  CB  ASN A  84     -13.013  28.574  -6.960  1.00  0.70           C  
ATOM   1296  CG  ASN A  84     -12.021  27.811  -7.807  1.00  0.70           C  
ATOM   1297  OD1 ASN A  84     -10.803  27.928  -7.581  1.00  0.70           O  
ATOM   1298  ND2 ASN A  84     -12.508  27.042  -8.750  1.00  0.70           N  
ATOM   1299  H   ASN A  84     -13.440  26.626  -5.284  1.00  0.70           H  
ATOM   1300  HA  ASN A  84     -11.541  28.892  -5.490  1.00  0.70           H  
ATOM   1301 1HB  ASN A  84     -13.996  28.099  -7.046  1.00  0.70           H  
ATOM   1302 2HB  ASN A  84     -13.102  29.593  -7.337  1.00  0.70           H  
ATOM   1303 1HD2 ASN A  84     -11.894  26.514  -9.337  1.00  0.70           H  
ATOM   1304 2HD2 ASN A  84     -13.499  26.981  -8.884  1.00  0.70           H  
ATOM   1305  N   SER A  85     -14.372  29.307  -4.029  1.00  0.72           N  
ATOM   1306  CA  SER A  85     -15.141  30.302  -3.300  1.00  0.72           C  
ATOM   1307  C   SER A  85     -15.741  29.640  -2.084  1.00  0.72           C  
ATOM   1308  O   SER A  85     -16.795  29.009  -2.170  1.00  0.72           O  
ATOM   1309  CB  SER A  85     -16.233  30.876  -4.196  1.00  0.72           C  
ATOM   1310  OG  SER A  85     -16.955  31.889  -3.547  1.00  0.72           O  
ATOM   1311  H   SER A  85     -14.600  28.328  -3.942  1.00  0.72           H  
ATOM   1312  HA  SER A  85     -14.473  31.102  -2.969  1.00  0.72           H  
ATOM   1313 1HB  SER A  85     -15.780  31.279  -5.103  1.00  0.72           H  
ATOM   1314 2HB  SER A  85     -16.910  30.077  -4.496  1.00  0.72           H  
ATOM   1315  HG  SER A  85     -16.301  32.568  -3.334  1.00  0.72           H  
ATOM   1316  N   LEU A  86     -15.093  29.819  -0.951  1.00  0.74           N  
ATOM   1317  CA  LEU A  86     -15.501  29.152   0.271  1.00  0.74           C  
ATOM   1318  C   LEU A  86     -16.640  29.765   1.049  1.00  0.74           C  
ATOM   1319  O   LEU A  86     -16.859  30.979   1.042  1.00  0.74           O  
ATOM   1320  CB  LEU A  86     -14.274  28.960   1.134  1.00  0.74           C  
ATOM   1321  CG  LEU A  86     -13.325  28.015   0.512  1.00  0.74           C  
ATOM   1322  CD1 LEU A  86     -12.075  27.943   1.313  1.00  0.74           C  
ATOM   1323  CD2 LEU A  86     -14.055  26.684   0.453  1.00  0.74           C  
ATOM   1324  H   LEU A  86     -14.217  30.352  -0.960  1.00  0.74           H  
ATOM   1325  HA  LEU A  86     -15.837  28.154  -0.012  1.00  0.74           H  
ATOM   1326 1HB  LEU A  86     -13.771  29.922   1.273  1.00  0.74           H  
ATOM   1327 2HB  LEU A  86     -14.578  28.573   2.100  1.00  0.74           H  
ATOM   1328  HG  LEU A  86     -13.065  28.343  -0.496  1.00  0.74           H  
ATOM   1329 1HD1 LEU A  86     -11.376  27.251   0.885  1.00  0.74           H  
ATOM   1330 2HD1 LEU A  86     -11.629  28.939   1.322  1.00  0.74           H  
ATOM   1331 3HD1 LEU A  86     -12.316  27.627   2.317  1.00  0.74           H  
ATOM   1332 1HD2 LEU A  86     -13.474  25.947   0.017  1.00  0.74           H  
ATOM   1333 2HD2 LEU A  86     -14.311  26.381   1.461  1.00  0.74           H  
ATOM   1334 3HD2 LEU A  86     -14.970  26.793  -0.133  1.00  0.74           H  
ATOM   1335  N   ARG A  87     -17.349  28.906   1.766  1.00  0.74           N  
ATOM   1336  CA  ARG A  87     -18.432  29.319   2.639  1.00  0.74           C  
ATOM   1337  C   ARG A  87     -18.124  28.817   4.044  1.00  0.74           C  
ATOM   1338  O   ARG A  87     -17.323  27.904   4.221  1.00  0.74           O  
ATOM   1339  CB  ARG A  87     -19.755  28.728   2.160  1.00  0.74           C  
ATOM   1340  CG  ARG A  87     -20.210  29.142   0.755  1.00  0.74           C  
ATOM   1341  CD  ARG A  87     -20.598  30.572   0.668  1.00  0.74           C  
ATOM   1342  NE  ARG A  87     -21.143  30.900  -0.648  1.00  0.74           N  
ATOM   1343  CZ  ARG A  87     -20.390  31.238  -1.715  1.00  0.74           C  
ATOM   1344  NH1 ARG A  87     -19.084  31.263  -1.597  1.00  0.74           N  
ATOM   1345  NH2 ARG A  87     -20.961  31.535  -2.872  1.00  0.74           N  
ATOM   1346  H   ARG A  87     -17.161  27.900   1.667  1.00  0.74           H  
ATOM   1347  HA  ARG A  87     -18.496  30.407   2.650  1.00  0.74           H  
ATOM   1348 1HB  ARG A  87     -19.654  27.641   2.134  1.00  0.74           H  
ATOM   1349 2HB  ARG A  87     -20.552  28.969   2.861  1.00  0.74           H  
ATOM   1350 1HG  ARG A  87     -19.397  28.964   0.046  1.00  0.74           H  
ATOM   1351 2HG  ARG A  87     -21.070  28.536   0.468  1.00  0.74           H  
ATOM   1352 1HD  ARG A  87     -21.357  30.793   1.417  1.00  0.74           H  
ATOM   1353 2HD  ARG A  87     -19.719  31.198   0.840  1.00  0.74           H  
ATOM   1354  HE  ARG A  87     -22.148  30.888  -0.763  1.00  0.74           H  
ATOM   1355 1HH1 ARG A  87     -18.653  31.030  -0.710  1.00  0.74           H  
ATOM   1356 2HH1 ARG A  87     -18.492  31.502  -2.389  1.00  0.74           H  
ATOM   1357 1HH2 ARG A  87     -21.966  31.513  -2.960  1.00  0.74           H  
ATOM   1358 2HH2 ARG A  87     -20.388  31.782  -3.667  1.00  0.74           H  
ATOM   1359  N   ALA A  88     -18.766  29.372   5.063  1.00  0.73           N  
ATOM   1360  CA  ALA A  88     -18.490  28.914   6.430  1.00  0.73           C  
ATOM   1361  C   ALA A  88     -18.744  27.410   6.589  1.00  0.73           C  
ATOM   1362  O   ALA A  88     -18.022  26.711   7.314  1.00  0.73           O  
ATOM   1363  CB  ALA A  88     -19.335  29.690   7.413  1.00  0.73           C  
ATOM   1364  H   ALA A  88     -19.426  30.120   4.906  1.00  0.73           H  
ATOM   1365  HA  ALA A  88     -17.442  29.109   6.649  1.00  0.73           H  
ATOM   1366 1HB  ALA A  88     -19.098  29.365   8.427  1.00  0.73           H  
ATOM   1367 2HB  ALA A  88     -19.123  30.754   7.315  1.00  0.73           H  
ATOM   1368 3HB  ALA A  88     -20.390  29.509   7.212  1.00  0.73           H  
ATOM   1369  N   GLU A  89     -19.759  26.908   5.873  1.00  0.72           N  
ATOM   1370  CA  GLU A  89     -20.169  25.503   5.904  1.00  0.72           C  
ATOM   1371  C   GLU A  89     -19.129  24.545   5.309  1.00  0.72           C  
ATOM   1372  O   GLU A  89     -19.269  23.329   5.433  1.00  0.72           O  
ATOM   1373  CB  GLU A  89     -21.518  25.305   5.204  1.00  0.72           C  
ATOM   1374  CG  GLU A  89     -21.510  25.471   3.703  1.00  0.72           C  
ATOM   1375  CD  GLU A  89     -22.897  25.341   3.089  1.00  0.72           C  
ATOM   1376  OE1 GLU A  89     -23.839  25.146   3.823  1.00  0.72           O  
ATOM   1377  OE2 GLU A  89     -23.001  25.399   1.874  1.00  0.72           O  
ATOM   1378  H   GLU A  89     -20.281  27.543   5.289  1.00  0.72           H  
ATOM   1379  HA  GLU A  89     -20.303  25.223   6.949  1.00  0.72           H  
ATOM   1380 1HB  GLU A  89     -21.890  24.305   5.421  1.00  0.72           H  
ATOM   1381 2HB  GLU A  89     -22.240  26.014   5.609  1.00  0.72           H  
ATOM   1382 1HG  GLU A  89     -21.120  26.451   3.476  1.00  0.72           H  
ATOM   1383 2HG  GLU A  89     -20.841  24.731   3.261  1.00  0.72           H  
ATOM   1384  N   ASP A  90     -18.085  25.078   4.666  1.00  0.70           N  
ATOM   1385  CA  ASP A  90     -17.049  24.237   4.089  1.00  0.70           C  
ATOM   1386  C   ASP A  90     -15.973  23.923   5.138  1.00  0.70           C  
ATOM   1387  O   ASP A  90     -15.004  23.208   4.839  1.00  0.70           O  
ATOM   1388  CB  ASP A  90     -16.407  24.916   2.865  1.00  0.70           C  
ATOM   1389  CG  ASP A  90     -17.327  25.058   1.584  1.00  0.70           C  
ATOM   1390  OD1 ASP A  90     -17.913  24.080   1.094  1.00  0.70           O  
ATOM   1391  OD2 ASP A  90     -17.477  26.180   1.138  1.00  0.70           O  
ATOM   1392  H   ASP A  90     -17.984  26.090   4.591  1.00  0.70           H  
ATOM   1393  HA  ASP A  90     -17.502  23.299   3.778  1.00  0.70           H  
ATOM   1394 1HB  ASP A  90     -16.094  25.917   3.161  1.00  0.70           H  
ATOM   1395 2HB  ASP A  90     -15.506  24.376   2.584  1.00  0.70           H  
ATOM   1396  N   THR A  91     -16.131  24.462   6.367  1.00  0.68           N  
ATOM   1397  CA  THR A  91     -15.198  24.143   7.444  1.00  0.68           C  
ATOM   1398  C   THR A  91     -15.261  22.650   7.715  1.00  0.68           C  
ATOM   1399  O   THR A  91     -16.329  22.110   8.019  1.00  0.68           O  
ATOM   1400  CB  THR A  91     -15.555  24.897   8.736  1.00  0.68           C  
ATOM   1401  OG1 THR A  91     -15.492  26.324   8.512  1.00  0.68           O  
ATOM   1402  CG2 THR A  91     -14.676  24.455   9.915  1.00  0.68           C  
ATOM   1403  H   THR A  91     -16.914  25.087   6.572  1.00  0.68           H  
ATOM   1404  HA  THR A  91     -14.195  24.409   7.126  1.00  0.68           H  
ATOM   1405  HB  THR A  91     -16.587  24.661   8.991  1.00  0.68           H  
ATOM   1406  HG1 THR A  91     -16.321  26.595   8.033  1.00  0.68           H  
ATOM   1407 1HG2 THR A  91     -14.985  24.987  10.811  1.00  0.68           H  
ATOM   1408 2HG2 THR A  91     -14.804  23.382  10.069  1.00  0.68           H  
ATOM   1409 3HG2 THR A  91     -13.653  24.646   9.729  1.00  0.68           H  
ATOM   1410  N   ALA A  92     -14.122  21.981   7.610  1.00  0.66           N  
ATOM   1411  CA  ALA A  92     -14.101  20.530   7.758  1.00  0.66           C  
ATOM   1412  C   ALA A  92     -12.706  19.946   7.690  1.00  0.66           C  
ATOM   1413  O   ALA A  92     -11.756  20.613   7.267  1.00  0.66           O  
ATOM   1414  CB  ALA A  92     -14.927  19.888   6.679  1.00  0.66           C  
ATOM   1415  H   ALA A  92     -13.272  22.510   7.411  1.00  0.66           H  
ATOM   1416  HA  ALA A  92     -14.517  20.281   8.733  1.00  0.66           H  
ATOM   1417 1HB  ALA A  92     -14.903  18.820   6.809  1.00  0.66           H  
ATOM   1418 2HB  ALA A  92     -15.956  20.219   6.689  1.00  0.66           H  
ATOM   1419 3HB  ALA A  92     -14.477  20.157   5.740  1.00  0.66           H  
ATOM   1420  N   VAL A  93     -12.599  18.668   8.038  1.00  0.65           N  
ATOM   1421  CA  VAL A  93     -11.370  17.952   7.744  1.00  0.65           C  
ATOM   1422  C   VAL A  93     -11.538  17.249   6.401  1.00  0.65           C  
ATOM   1423  O   VAL A  93     -12.546  16.586   6.153  1.00  0.65           O  
ATOM   1424  CB  VAL A  93     -11.006  16.934   8.826  1.00  0.65           C  
ATOM   1425  CG1 VAL A  93      -9.723  16.179   8.416  1.00  0.65           C  
ATOM   1426  CG2 VAL A  93     -10.807  17.662  10.131  1.00  0.65           C  
ATOM   1427  H   VAL A  93     -13.395  18.179   8.450  1.00  0.65           H  
ATOM   1428  HA  VAL A  93     -10.562  18.665   7.668  1.00  0.65           H  
ATOM   1429  HB  VAL A  93     -11.809  16.204   8.924  1.00  0.65           H  
ATOM   1430 1HG1 VAL A  93      -9.466  15.455   9.185  1.00  0.65           H  
ATOM   1431 2HG1 VAL A  93      -9.872  15.664   7.474  1.00  0.65           H  
ATOM   1432 3HG1 VAL A  93      -8.907  16.887   8.307  1.00  0.65           H  
ATOM   1433 1HG2 VAL A  93     -10.549  16.948  10.911  1.00  0.65           H  
ATOM   1434 2HG2 VAL A  93     -10.001  18.384  10.016  1.00  0.65           H  
ATOM   1435 3HG2 VAL A  93     -11.725  18.181  10.401  1.00  0.65           H  
ATOM   1436  N   TYR A  94     -10.580  17.445   5.517  1.00  0.65           N  
ATOM   1437  CA  TYR A  94     -10.625  16.855   4.189  1.00  0.65           C  
ATOM   1438  C   TYR A  94      -9.686  15.680   4.137  1.00  0.65           C  
ATOM   1439  O   TYR A  94      -8.593  15.728   4.707  1.00  0.65           O  
ATOM   1440  CB  TYR A  94     -10.236  17.905   3.158  1.00  0.65           C  
ATOM   1441  CG  TYR A  94     -11.284  18.993   2.975  1.00  0.65           C  
ATOM   1442  CD1 TYR A  94     -11.460  19.953   3.963  1.00  0.65           C  
ATOM   1443  CD2 TYR A  94     -12.026  19.066   1.806  1.00  0.65           C  
ATOM   1444  CE1 TYR A  94     -12.404  20.942   3.804  1.00  0.65           C  
ATOM   1445  CE2 TYR A  94     -12.950  20.079   1.641  1.00  0.65           C  
ATOM   1446  CZ  TYR A  94     -13.148  21.016   2.656  1.00  0.65           C  
ATOM   1447  OH  TYR A  94     -14.109  22.023   2.532  1.00  0.65           O  
ATOM   1448  H   TYR A  94      -9.780  18.006   5.796  1.00  0.65           H  
ATOM   1449  HA  TYR A  94     -11.630  16.497   3.986  1.00  0.65           H  
ATOM   1450 1HB  TYR A  94      -9.307  18.379   3.468  1.00  0.65           H  
ATOM   1451 2HB  TYR A  94     -10.059  17.426   2.194  1.00  0.65           H  
ATOM   1452  HD1 TYR A  94     -10.871  19.909   4.884  1.00  0.65           H  
ATOM   1453  HD2 TYR A  94     -11.879  18.322   1.021  1.00  0.65           H  
ATOM   1454  HE1 TYR A  94     -12.571  21.666   4.588  1.00  0.65           H  
ATOM   1455  HE2 TYR A  94     -13.536  20.128   0.728  1.00  0.65           H  
ATOM   1456  HH  TYR A  94     -14.307  22.417   3.425  1.00  0.65           H  
ATOM   1457  N   TYR A  95     -10.109  14.630   3.447  1.00  0.67           N  
ATOM   1458  CA  TYR A  95      -9.278  13.450   3.304  1.00  0.67           C  
ATOM   1459  C   TYR A  95      -9.218  12.980   1.861  1.00  0.67           C  
ATOM   1460  O   TYR A  95     -10.226  12.988   1.150  1.00  0.67           O  
ATOM   1461  CB  TYR A  95      -9.850  12.285   4.110  1.00  0.67           C  
ATOM   1462  CG  TYR A  95     -10.041  12.487   5.580  1.00  0.67           C  
ATOM   1463  CD1 TYR A  95     -11.218  13.071   6.043  1.00  0.67           C  
ATOM   1464  CD2 TYR A  95      -9.081  12.045   6.471  1.00  0.67           C  
ATOM   1465  CE1 TYR A  95     -11.432  13.207   7.399  1.00  0.67           C  
ATOM   1466  CE2 TYR A  95      -9.290  12.182   7.826  1.00  0.67           C  
ATOM   1467  CZ  TYR A  95     -10.461  12.753   8.294  1.00  0.67           C  
ATOM   1468  OH  TYR A  95     -10.671  12.860   9.654  1.00  0.67           O  
ATOM   1469  H   TYR A  95     -11.032  14.660   3.023  1.00  0.67           H  
ATOM   1470  HA  TYR A  95      -8.270  13.682   3.639  1.00  0.67           H  
ATOM   1471 1HB  TYR A  95     -10.815  12.005   3.686  1.00  0.67           H  
ATOM   1472 2HB  TYR A  95      -9.182  11.439   3.984  1.00  0.67           H  
ATOM   1473  HD1 TYR A  95     -11.976  13.414   5.334  1.00  0.67           H  
ATOM   1474  HD2 TYR A  95      -8.162  11.578   6.099  1.00  0.67           H  
ATOM   1475  HE1 TYR A  95     -12.353  13.657   7.765  1.00  0.67           H  
ATOM   1476  HE2 TYR A  95      -8.538  11.826   8.530  1.00  0.67           H  
ATOM   1477  HH  TYR A  95     -11.496  13.337   9.816  1.00  0.67           H  
ATOM   1478  N   CYS A  96      -8.065  12.490   1.447  1.00  0.73           N  
ATOM   1479  CA  CYS A  96      -7.959  11.845   0.152  1.00  0.73           C  
ATOM   1480  C   CYS A  96      -8.055  10.345   0.364  1.00  0.73           C  
ATOM   1481  O   CYS A  96      -7.728   9.841   1.451  1.00  0.73           O  
ATOM   1482  CB  CYS A  96      -6.651  12.211  -0.568  1.00  0.73           C  
ATOM   1483  SG  CYS A  96      -5.152  11.627   0.211  1.00  0.73           S  
ATOM   1484  H   CYS A  96      -7.259  12.582   2.056  1.00  0.73           H  
ATOM   1485  HA  CYS A  96      -8.783  12.173  -0.472  1.00  0.73           H  
ATOM   1486 1HB  CYS A  96      -6.683  11.822  -1.588  1.00  0.73           H  
ATOM   1487 2HB  CYS A  96      -6.608  13.285  -0.631  1.00  0.73           H  
ATOM   1488  N   ALA A  97      -8.421   9.626  -0.686  1.00  0.83           N  
ATOM   1489  CA  ALA A  97      -8.486   8.181  -0.593  1.00  0.83           C  
ATOM   1490  C   ALA A  97      -8.323   7.493  -1.910  1.00  0.83           C  
ATOM   1491  O   ALA A  97      -8.717   7.992  -2.959  1.00  0.83           O  
ATOM   1492  CB  ALA A  97      -9.804   7.760  -0.024  1.00  0.83           C  
ATOM   1493  H   ALA A  97      -8.713  10.106  -1.531  1.00  0.83           H  
ATOM   1494  HA  ALA A  97      -7.690   7.860   0.063  1.00  0.83           H  
ATOM   1495 1HB  ALA A  97      -9.826   6.675   0.083  1.00  0.83           H  
ATOM   1496 2HB  ALA A  97      -9.884   8.199   0.888  1.00  0.83           H  
ATOM   1497 3HB  ALA A  97     -10.614   8.083  -0.667  1.00  0.83           H  
ATOM   1498  N   ARG A  98      -7.813   6.289  -1.849  1.00  1.03           N  
ATOM   1499  CA  ARG A  98      -7.690   5.507  -3.058  1.00  1.03           C  
ATOM   1500  C   ARG A  98      -8.717   4.406  -3.053  1.00  1.03           C  
ATOM   1501  O   ARG A  98      -8.942   3.736  -2.031  1.00  1.03           O  
ATOM   1502  CB  ARG A  98      -6.305   4.963  -3.228  1.00  1.03           C  
ATOM   1503  CG  ARG A  98      -6.100   4.132  -4.428  1.00  1.03           C  
ATOM   1504  CD  ARG A  98      -4.698   3.764  -4.559  1.00  1.03           C  
ATOM   1505  NE  ARG A  98      -3.914   4.912  -4.868  1.00  1.03           N  
ATOM   1506  CZ  ARG A  98      -2.615   4.892  -5.149  1.00  1.03           C  
ATOM   1507  NH1 ARG A  98      -1.970   3.768  -5.182  1.00  1.03           N  
ATOM   1508  NH2 ARG A  98      -2.016   6.005  -5.394  1.00  1.03           N  
ATOM   1509  H   ARG A  98      -7.526   5.923  -0.941  1.00  1.03           H  
ATOM   1510  HA  ARG A  98      -7.888   6.146  -3.920  1.00  1.03           H  
ATOM   1511 1HB  ARG A  98      -5.587   5.779  -3.246  1.00  1.03           H  
ATOM   1512 2HB  ARG A  98      -6.068   4.344  -2.439  1.00  1.03           H  
ATOM   1513 1HG  ARG A  98      -6.684   3.216  -4.355  1.00  1.03           H  
ATOM   1514 2HG  ARG A  98      -6.408   4.698  -5.310  1.00  1.03           H  
ATOM   1515 1HD  ARG A  98      -4.346   3.353  -3.611  1.00  1.03           H  
ATOM   1516 2HD  ARG A  98      -4.560   3.026  -5.340  1.00  1.03           H  
ATOM   1517  HE  ARG A  98      -4.379   5.811  -4.859  1.00  1.03           H  
ATOM   1518 1HH1 ARG A  98      -2.473   2.916  -4.993  1.00  1.03           H  
ATOM   1519 2HH1 ARG A  98      -0.965   3.754  -5.416  1.00  1.03           H  
ATOM   1520 1HH2 ARG A  98      -2.571   6.851  -5.361  1.00  1.03           H  
ATOM   1521 2HH2 ARG A  98      -1.025   6.008  -5.600  1.00  1.03           H  
ATOM   1522  N   ASP A  99      -9.349   4.246  -4.211  1.00  1.35           N  
ATOM   1523  CA  ASP A  99     -10.385   3.256  -4.431  1.00  1.35           C  
ATOM   1524  C   ASP A  99      -9.838   1.842  -4.402  1.00  1.35           C  
ATOM   1525  O   ASP A  99      -8.643   1.617  -4.567  1.00  1.35           O  
ATOM   1526  CB  ASP A  99     -11.043   3.572  -5.781  1.00  1.35           C  
ATOM   1527  CG  ASP A  99     -12.276   2.791  -6.144  1.00  1.35           C  
ATOM   1528  OD1 ASP A  99     -12.623   1.863  -5.446  1.00  1.35           O  
ATOM   1529  OD2 ASP A  99     -12.897   3.152  -7.111  1.00  1.35           O  
ATOM   1530  H   ASP A  99      -9.093   4.858  -4.991  1.00  1.35           H  
ATOM   1531  HA  ASP A  99     -11.124   3.345  -3.648  1.00  1.35           H  
ATOM   1532 1HB  ASP A  99     -11.288   4.625  -5.807  1.00  1.35           H  
ATOM   1533 2HB  ASP A  99     -10.305   3.413  -6.570  1.00  1.35           H  
ATOM   1534  N   ARG A 100     -10.735   0.885  -4.190  1.00  1.86           N  
ATOM   1535  CA  ARG A 100     -10.395  -0.526  -4.221  1.00  1.86           C  
ATOM   1536  C   ARG A 100     -10.686  -1.161  -5.577  1.00  1.86           C  
ATOM   1537  O   ARG A 100     -10.155  -2.230  -5.877  1.00  1.86           O  
ATOM   1538  CB  ARG A 100     -11.105  -1.275  -3.108  1.00  1.86           C  
ATOM   1539  CG  ARG A 100     -10.729  -2.730  -2.991  1.00  1.86           C  
ATOM   1540  CD  ARG A 100     -11.206  -3.322  -1.711  1.00  1.86           C  
ATOM   1541  NE  ARG A 100     -10.381  -2.897  -0.562  1.00  1.86           N  
ATOM   1542  CZ  ARG A 100     -10.783  -2.864   0.713  1.00  1.86           C  
ATOM   1543  NH1 ARG A 100     -12.013  -3.192   1.054  1.00  1.86           N  
ATOM   1544  NH2 ARG A 100      -9.904  -2.497   1.615  1.00  1.86           N  
ATOM   1545  H   ARG A 100     -11.714   1.147  -4.009  1.00  1.86           H  
ATOM   1546  HA  ARG A 100      -9.324  -0.618  -4.039  1.00  1.86           H  
ATOM   1547 1HB  ARG A 100     -10.910  -0.792  -2.151  1.00  1.86           H  
ATOM   1548 2HB  ARG A 100     -12.181  -1.224  -3.278  1.00  1.86           H  
ATOM   1549 1HG  ARG A 100     -11.167  -3.286  -3.820  1.00  1.86           H  
ATOM   1550 2HG  ARG A 100      -9.640  -2.820  -3.022  1.00  1.86           H  
ATOM   1551 1HD  ARG A 100     -12.230  -2.997  -1.529  1.00  1.86           H  
ATOM   1552 2HD  ARG A 100     -11.173  -4.407  -1.774  1.00  1.86           H  
ATOM   1553  HE  ARG A 100      -9.398  -2.608  -0.721  1.00  1.86           H  
ATOM   1554 1HH1 ARG A 100     -12.675  -3.468   0.344  1.00  1.86           H  
ATOM   1555 2HH1 ARG A 100     -12.295  -3.156   2.022  1.00  1.86           H  
ATOM   1556 1HH2 ARG A 100      -8.947  -2.264   1.287  1.00  1.86           H  
ATOM   1557 2HH2 ARG A 100     -10.150  -2.452   2.590  1.00  1.86           H  
ATOM   1558  N   THR A 101     -11.554  -0.535  -6.377  1.00  2.59           N  
ATOM   1559  CA  THR A 101     -11.941  -1.085  -7.675  1.00  2.59           C  
ATOM   1560  C   THR A 101     -11.191  -0.430  -8.860  1.00  2.59           C  
ATOM   1561  O   THR A 101     -11.430   0.733  -9.170  1.00  2.59           O  
ATOM   1562  CB  THR A 101     -13.455  -0.880  -7.921  1.00  2.59           C  
ATOM   1563  OG1 THR A 101     -14.210  -1.566  -6.911  1.00  2.59           O  
ATOM   1564  CG2 THR A 101     -13.846  -1.403  -9.299  1.00  2.59           C  
ATOM   1565  H   THR A 101     -11.963   0.346  -6.061  1.00  2.59           H  
ATOM   1566  HA  THR A 101     -11.765  -2.150  -7.639  1.00  2.59           H  
ATOM   1567  HB  THR A 101     -13.685   0.191  -7.866  1.00  2.59           H  
ATOM   1568  HG1 THR A 101     -14.123  -1.088  -6.077  1.00  2.59           H  
ATOM   1569 1HG2 THR A 101     -14.910  -1.250  -9.467  1.00  2.59           H  
ATOM   1570 2HG2 THR A 101     -13.278  -0.866 -10.062  1.00  2.59           H  
ATOM   1571 3HG2 THR A 101     -13.618  -2.464  -9.360  1.00  2.59           H  
ATOM   1572  N   PRO A 102     -10.276  -1.146  -9.541  1.00  3.57           N  
ATOM   1573  CA  PRO A 102      -9.506  -0.712 -10.694  1.00  3.57           C  
ATOM   1574  C   PRO A 102     -10.339  -0.959 -11.944  1.00  3.57           C  
ATOM   1575  O   PRO A 102     -11.430  -1.518 -11.846  1.00  3.57           O  
ATOM   1576  CB  PRO A 102      -8.286  -1.618 -10.632  1.00  3.57           C  
ATOM   1577  CG  PRO A 102      -8.853  -2.927 -10.134  1.00  3.57           C  
ATOM   1578  CD  PRO A 102      -9.936  -2.535  -9.131  1.00  3.57           C  
ATOM   1579  HA  PRO A 102      -9.232   0.351 -10.589  1.00  3.57           H  
ATOM   1580 1HB  PRO A 102      -7.819  -1.690 -11.617  1.00  3.57           H  
ATOM   1581 2HB  PRO A 102      -7.530  -1.182  -9.964  1.00  3.57           H  
ATOM   1582 1HG  PRO A 102      -9.250  -3.511 -10.977  1.00  3.57           H  
ATOM   1583 2HG  PRO A 102      -8.052  -3.529  -9.675  1.00  3.57           H  
ATOM   1584 1HD  PRO A 102     -10.792  -3.215  -9.260  1.00  3.57           H  
ATOM   1585 2HD  PRO A 102      -9.517  -2.566  -8.132  1.00  3.57           H  
ATOM   1586  N   VAL A 103      -9.828  -0.575 -13.116  1.00  4.72           N  
ATOM   1587  CA  VAL A 103     -10.371  -1.004 -14.427  1.00  4.72           C  
ATOM   1588  C   VAL A 103     -11.731  -0.486 -14.907  1.00  4.72           C  
ATOM   1589  O   VAL A 103     -11.850   0.021 -16.019  1.00  4.72           O  
ATOM   1590  CB  VAL A 103     -10.458  -2.559 -14.478  1.00  4.72           C  
ATOM   1591  CG1 VAL A 103     -11.161  -3.017 -15.761  1.00  4.72           C  
ATOM   1592  CG2 VAL A 103      -9.064  -3.145 -14.404  1.00  4.72           C  
ATOM   1593  H   VAL A 103      -8.976  -0.031 -13.112  1.00  4.72           H  
ATOM   1594  HA  VAL A 103      -9.636  -0.698 -15.173  1.00  4.72           H  
ATOM   1595  HB  VAL A 103     -11.052  -2.930 -13.659  1.00  4.72           H  
ATOM   1596 1HG1 VAL A 103     -11.215  -4.105 -15.770  1.00  4.72           H  
ATOM   1597 2HG1 VAL A 103     -12.167  -2.617 -15.809  1.00  4.72           H  
ATOM   1598 3HG1 VAL A 103     -10.596  -2.674 -16.623  1.00  4.72           H  
ATOM   1599 1HG2 VAL A 103      -9.131  -4.231 -14.437  1.00  4.72           H  
ATOM   1600 2HG2 VAL A 103      -8.479  -2.790 -15.250  1.00  4.72           H  
ATOM   1601 3HG2 VAL A 103      -8.585  -2.847 -13.486  1.00  4.72           H  
ATOM   1602  N   TYR A 104     -12.753  -0.686 -14.108  1.00  5.90           N  
ATOM   1603  CA  TYR A 104     -14.129  -0.414 -14.497  1.00  5.90           C  
ATOM   1604  C   TYR A 104     -14.494   1.028 -14.816  1.00  5.90           C  
ATOM   1605  O   TYR A 104     -14.133   1.965 -14.106  1.00  5.90           O  
ATOM   1606  CB  TYR A 104     -15.014  -0.978 -13.425  1.00  5.90           C  
ATOM   1607  CG  TYR A 104     -14.942  -2.475 -13.465  1.00  5.90           C  
ATOM   1608  CD1 TYR A 104     -14.178  -3.149 -12.538  1.00  5.90           C  
ATOM   1609  CD2 TYR A 104     -15.617  -3.175 -14.447  1.00  5.90           C  
ATOM   1610  CE1 TYR A 104     -14.088  -4.519 -12.577  1.00  5.90           C  
ATOM   1611  CE2 TYR A 104     -15.532  -4.549 -14.492  1.00  5.90           C  
ATOM   1612  CZ  TYR A 104     -14.771  -5.222 -13.560  1.00  5.90           C  
ATOM   1613  OH  TYR A 104     -14.684  -6.595 -13.608  1.00  5.90           O  
ATOM   1614  H   TYR A 104     -12.549  -1.081 -13.195  1.00  5.90           H  
ATOM   1615  HA  TYR A 104     -14.318  -0.985 -15.408  1.00  5.90           H  
ATOM   1616 1HB  TYR A 104     -14.692  -0.631 -12.440  1.00  5.90           H  
ATOM   1617 2HB  TYR A 104     -16.031  -0.656 -13.588  1.00  5.90           H  
ATOM   1618  HD1 TYR A 104     -13.642  -2.598 -11.781  1.00  5.90           H  
ATOM   1619  HD2 TYR A 104     -16.214  -2.641 -15.187  1.00  5.90           H  
ATOM   1620  HE1 TYR A 104     -13.479  -5.045 -11.842  1.00  5.90           H  
ATOM   1621  HE2 TYR A 104     -16.067  -5.104 -15.266  1.00  5.90           H  
ATOM   1622  HH  TYR A 104     -14.106  -6.904 -12.905  1.00  5.90           H  
ATOM   1623  N   ASP A 105     -15.326   1.189 -15.851  1.00  6.93           N  
ATOM   1624  CA  ASP A 105     -15.778   2.495 -16.348  1.00  6.93           C  
ATOM   1625  C   ASP A 105     -16.863   3.173 -15.490  1.00  6.93           C  
ATOM   1626  O   ASP A 105     -17.905   3.615 -15.985  1.00  6.93           O  
ATOM   1627  CB  ASP A 105     -16.321   2.295 -17.761  1.00  6.93           C  
ATOM   1628  CG  ASP A 105     -15.252   1.996 -18.801  1.00  6.93           C  
ATOM   1629  OD1 ASP A 105     -14.220   2.615 -18.771  1.00  6.93           O  
ATOM   1630  OD2 ASP A 105     -15.479   1.134 -19.612  1.00  6.93           O  
ATOM   1631  H   ASP A 105     -15.614   0.365 -16.356  1.00  6.93           H  
ATOM   1632  HA  ASP A 105     -14.908   3.140 -16.391  1.00  6.93           H  
ATOM   1633 1HB  ASP A 105     -17.033   1.469 -17.758  1.00  6.93           H  
ATOM   1634 2HB  ASP A 105     -16.861   3.163 -18.065  1.00  6.93           H  
ATOM   1635  N   ILE A 106     -16.542   3.375 -14.230  1.00  7.70           N  
ATOM   1636  CA  ILE A 106     -17.446   3.941 -13.234  1.00  7.70           C  
ATOM   1637  C   ILE A 106     -17.899   5.377 -13.535  1.00  7.70           C  
ATOM   1638  O   ILE A 106     -19.083   5.703 -13.437  1.00  7.70           O  
ATOM   1639  CB  ILE A 106     -16.775   3.802 -11.860  1.00  7.70           C  
ATOM   1640  CG1 ILE A 106     -16.741   2.294 -11.532  1.00  7.70           C  
ATOM   1641  CG2 ILE A 106     -17.501   4.581 -10.788  1.00  7.70           C  
ATOM   1642  CD1 ILE A 106     -15.892   1.901 -10.372  1.00  7.70           C  
ATOM   1643  H   ILE A 106     -15.624   3.035 -13.940  1.00  7.70           H  
ATOM   1644  HA  ILE A 106     -18.342   3.320 -13.208  1.00  7.70           H  
ATOM   1645  HB  ILE A 106     -15.744   4.154 -11.930  1.00  7.70           H  
ATOM   1646 1HG1 ILE A 106     -17.751   1.983 -11.328  1.00  7.70           H  
ATOM   1647 2HG1 ILE A 106     -16.384   1.757 -12.408  1.00  7.70           H  
ATOM   1648 1HG2 ILE A 106     -16.978   4.431  -9.854  1.00  7.70           H  
ATOM   1649 2HG2 ILE A 106     -17.512   5.637 -11.036  1.00  7.70           H  
ATOM   1650 3HG2 ILE A 106     -18.519   4.220 -10.697  1.00  7.70           H  
ATOM   1651 1HD1 ILE A 106     -15.955   0.824 -10.235  1.00  7.70           H  
ATOM   1652 2HD1 ILE A 106     -14.852   2.183 -10.563  1.00  7.70           H  
ATOM   1653 3HD1 ILE A 106     -16.246   2.400  -9.475  1.00  7.70           H  
ATOM   1654  N   LEU A 107     -16.998   6.236 -13.982  1.00  8.20           N  
ATOM   1655  CA  LEU A 107     -17.426   7.607 -14.215  1.00  8.20           C  
ATOM   1656  C   LEU A 107     -18.018   7.835 -15.593  1.00  8.20           C  
ATOM   1657  O   LEU A 107     -18.188   8.981 -16.004  1.00  8.20           O  
ATOM   1658  CB  LEU A 107     -16.309   8.619 -13.988  1.00  8.20           C  
ATOM   1659  CG  LEU A 107     -15.769   8.646 -12.586  1.00  8.20           C  
ATOM   1660  CD1 LEU A 107     -14.684   9.756 -12.480  1.00  8.20           C  
ATOM   1661  CD2 LEU A 107     -16.919   8.798 -11.644  1.00  8.20           C  
ATOM   1662  H   LEU A 107     -16.039   5.956 -14.112  1.00  8.20           H  
ATOM   1663  HA  LEU A 107     -18.206   7.836 -13.490  1.00  8.20           H  
ATOM   1664 1HB  LEU A 107     -15.494   8.401 -14.670  1.00  8.20           H  
ATOM   1665 2HB  LEU A 107     -16.687   9.616 -14.217  1.00  8.20           H  
ATOM   1666  HG  LEU A 107     -15.289   7.710 -12.364  1.00  8.20           H  
ATOM   1667 1HD1 LEU A 107     -14.262   9.762 -11.494  1.00  8.20           H  
ATOM   1668 2HD1 LEU A 107     -13.893   9.577 -13.190  1.00  8.20           H  
ATOM   1669 3HD1 LEU A 107     -15.130  10.724 -12.690  1.00  8.20           H  
ATOM   1670 1HD2 LEU A 107     -16.559   8.789 -10.646  1.00  8.20           H  
ATOM   1671 2HD2 LEU A 107     -17.431   9.713 -11.846  1.00  8.20           H  
ATOM   1672 3HD2 LEU A 107     -17.613   7.971 -11.779  1.00  8.20           H  
ATOM   1673  N   THR A 108     -18.362   6.761 -16.309  1.00  8.44           N  
ATOM   1674  CA  THR A 108     -18.996   6.958 -17.595  1.00  8.44           C  
ATOM   1675  C   THR A 108     -20.512   7.059 -17.445  1.00  8.44           C  
ATOM   1676  O   THR A 108     -21.207   7.321 -18.425  1.00  8.44           O  
ATOM   1677  CB  THR A 108     -18.636   5.861 -18.596  1.00  8.44           C  
ATOM   1678  OG1 THR A 108     -19.105   4.580 -18.126  1.00  8.44           O  
ATOM   1679  CG2 THR A 108     -17.125   5.833 -18.751  1.00  8.44           C  
ATOM   1680  H   THR A 108     -18.209   5.809 -15.972  1.00  8.44           H  
ATOM   1681  HA  THR A 108     -18.642   7.901 -18.011  1.00  8.44           H  
ATOM   1682  HB  THR A 108     -19.097   6.077 -19.557  1.00  8.44           H  
ATOM   1683  HG1 THR A 108     -18.692   4.379 -17.257  1.00  8.44           H  
ATOM   1684 1HG2 THR A 108     -16.838   5.064 -19.469  1.00  8.44           H  
ATOM   1685 2HG2 THR A 108     -16.776   6.803 -19.103  1.00  8.44           H  
ATOM   1686 3HG2 THR A 108     -16.677   5.616 -17.785  1.00  8.44           H  
ATOM   1687  N   GLY A 109     -21.044   6.864 -16.229  1.00  8.37           N  
ATOM   1688  CA  GLY A 109     -22.488   7.027 -16.105  1.00  8.37           C  
ATOM   1689  C   GLY A 109     -23.123   6.607 -14.784  1.00  8.37           C  
ATOM   1690  O   GLY A 109     -22.587   5.814 -14.012  1.00  8.37           O  
ATOM   1691  H   GLY A 109     -20.458   6.623 -15.423  1.00  8.37           H  
ATOM   1692 1HA  GLY A 109     -22.724   8.076 -16.281  1.00  8.37           H  
ATOM   1693 2HA  GLY A 109     -22.968   6.479 -16.913  1.00  8.37           H  
ATOM   1694  N   TYR A 110     -24.349   7.104 -14.616  1.00  7.98           N  
ATOM   1695  CA  TYR A 110     -25.240   6.919 -13.466  1.00  7.98           C  
ATOM   1696  C   TYR A 110     -25.552   5.468 -13.139  1.00  7.98           C  
ATOM   1697  O   TYR A 110     -25.940   5.144 -12.018  1.00  7.98           O  
ATOM   1698  CB  TYR A 110     -26.543   7.649 -13.769  1.00  7.98           C  
ATOM   1699  CG  TYR A 110     -27.318   6.956 -14.876  1.00  7.98           C  
ATOM   1700  CD1 TYR A 110     -28.288   6.008 -14.576  1.00  7.98           C  
ATOM   1701  CD2 TYR A 110     -27.016   7.243 -16.201  1.00  7.98           C  
ATOM   1702  CE1 TYR A 110     -28.958   5.360 -15.596  1.00  7.98           C  
ATOM   1703  CE2 TYR A 110     -27.684   6.594 -17.217  1.00  7.98           C  
ATOM   1704  CZ  TYR A 110     -28.651   5.656 -16.919  1.00  7.98           C  
ATOM   1705  OH  TYR A 110     -29.317   5.007 -17.936  1.00  7.98           O  
ATOM   1706  H   TYR A 110     -24.685   7.718 -15.345  1.00  7.98           H  
ATOM   1707  HA  TYR A 110     -24.765   7.364 -12.590  1.00  7.98           H  
ATOM   1708 1HB  TYR A 110     -27.168   7.683 -12.876  1.00  7.98           H  
ATOM   1709 2HB  TYR A 110     -26.337   8.674 -14.076  1.00  7.98           H  
ATOM   1710  HD1 TYR A 110     -28.519   5.775 -13.537  1.00  7.98           H  
ATOM   1711  HD2 TYR A 110     -26.247   7.978 -16.438  1.00  7.98           H  
ATOM   1712  HE1 TYR A 110     -29.717   4.615 -15.362  1.00  7.98           H  
ATOM   1713  HE2 TYR A 110     -27.446   6.819 -18.257  1.00  7.98           H  
ATOM   1714  HH  TYR A 110     -28.998   5.328 -18.783  1.00  7.98           H  
ATOM   1715  N   TYR A 111     -25.421   4.604 -14.133  1.00  7.35           N  
ATOM   1716  CA  TYR A 111     -25.690   3.186 -13.993  1.00  7.35           C  
ATOM   1717  C   TYR A 111     -24.770   2.519 -12.962  1.00  7.35           C  
ATOM   1718  O   TYR A 111     -25.111   1.470 -12.410  1.00  7.35           O  
ATOM   1719  CB  TYR A 111     -25.577   2.526 -15.362  1.00  7.35           C  
ATOM   1720  CG  TYR A 111     -24.171   2.442 -15.897  1.00  7.35           C  
ATOM   1721  CD1 TYR A 111     -23.403   1.319 -15.644  1.00  7.35           C  
ATOM   1722  CD2 TYR A 111     -23.643   3.493 -16.632  1.00  7.35           C  
ATOM   1723  CE1 TYR A 111     -22.118   1.231 -16.133  1.00  7.35           C  
ATOM   1724  CE2 TYR A 111     -22.345   3.409 -17.122  1.00  7.35           C  
ATOM   1725  CZ  TYR A 111     -21.588   2.278 -16.874  1.00  7.35           C  
ATOM   1726  OH  TYR A 111     -20.307   2.170 -17.360  1.00  7.35           O  
ATOM   1727  H   TYR A 111     -25.109   4.954 -15.027  1.00  7.35           H  
ATOM   1728  HA  TYR A 111     -26.714   3.069 -13.642  1.00  7.35           H  
ATOM   1729 1HB  TYR A 111     -25.982   1.516 -15.312  1.00  7.35           H  
ATOM   1730 2HB  TYR A 111     -26.180   3.086 -16.080  1.00  7.35           H  
ATOM   1731  HD1 TYR A 111     -23.822   0.497 -15.061  1.00  7.35           H  
ATOM   1732  HD2 TYR A 111     -24.249   4.378 -16.825  1.00  7.35           H  
ATOM   1733  HE1 TYR A 111     -21.521   0.342 -15.935  1.00  7.35           H  
ATOM   1734  HE2 TYR A 111     -21.921   4.231 -17.704  1.00  7.35           H  
ATOM   1735  HH  TYR A 111     -19.987   3.044 -17.658  1.00  7.35           H  
ATOM   1736  N   TRP A 112     -23.603   3.118 -12.712  1.00  6.61           N  
ATOM   1737  CA  TRP A 112     -22.644   2.587 -11.752  1.00  6.61           C  
ATOM   1738  C   TRP A 112     -22.001   3.692 -10.925  1.00  6.61           C  
ATOM   1739  O   TRP A 112     -20.874   4.071 -11.218  1.00  6.61           O  
ATOM   1740  CB  TRP A 112     -21.557   1.776 -12.455  1.00  6.61           C  
ATOM   1741  CG  TRP A 112     -20.664   1.034 -11.505  1.00  6.61           C  
ATOM   1742  CD1 TRP A 112     -20.579   1.215 -10.160  1.00  6.61           C  
ATOM   1743  CD2 TRP A 112     -19.760  -0.048 -11.818  1.00  6.61           C  
ATOM   1744  NE1 TRP A 112     -19.673   0.337  -9.617  1.00  6.61           N  
ATOM   1745  CE2 TRP A 112     -19.164  -0.445 -10.612  1.00  6.61           C  
ATOM   1746  CE3 TRP A 112     -19.415  -0.702 -12.995  1.00  6.61           C  
ATOM   1747  CZ2 TRP A 112     -18.241  -1.476 -10.553  1.00  6.61           C  
ATOM   1748  CZ3 TRP A 112     -18.505  -1.739 -12.931  1.00  6.61           C  
ATOM   1749  CH2 TRP A 112     -17.927  -2.114 -11.739  1.00  6.61           C  
ATOM   1750  H   TRP A 112     -23.367   3.992 -13.191  1.00  6.61           H  
ATOM   1751  HA  TRP A 112     -23.167   1.908 -11.083  1.00  6.61           H  
ATOM   1752 1HB  TRP A 112     -22.020   1.048 -13.111  1.00  6.61           H  
ATOM   1753 2HB  TRP A 112     -20.945   2.439 -13.071  1.00  6.61           H  
ATOM   1754  HD1 TRP A 112     -21.145   1.946  -9.597  1.00  6.61           H  
ATOM   1755  HE1 TRP A 112     -19.434   0.280  -8.639  1.00  6.61           H  
ATOM   1756  HE3 TRP A 112     -19.868  -0.410 -13.942  1.00  6.61           H  
ATOM   1757  HZ2 TRP A 112     -17.777  -1.788  -9.617  1.00  6.61           H  
ATOM   1758  HZ3 TRP A 112     -18.254  -2.248 -13.856  1.00  6.61           H  
ATOM   1759  HH2 TRP A 112     -17.213  -2.938 -11.729  1.00  6.61           H  
ATOM   1760  N   PRO A 113     -22.685   4.234  -9.904  1.00  5.87           N  
ATOM   1761  CA  PRO A 113     -22.231   5.337  -9.084  1.00  5.87           C  
ATOM   1762  C   PRO A 113     -20.898   4.972  -8.419  1.00  5.87           C  
ATOM   1763  O   PRO A 113     -20.656   3.797  -8.149  1.00  5.87           O  
ATOM   1764  CB  PRO A 113     -23.344   5.462  -8.036  1.00  5.87           C  
ATOM   1765  CG  PRO A 113     -24.558   4.851  -8.697  1.00  5.87           C  
ATOM   1766  CD  PRO A 113     -24.015   3.718  -9.528  1.00  5.87           C  
ATOM   1767  HA  PRO A 113     -22.183   6.220  -9.723  1.00  5.87           H  
ATOM   1768 1HB  PRO A 113     -23.046   4.943  -7.108  1.00  5.87           H  
ATOM   1769 2HB  PRO A 113     -23.492   6.518  -7.773  1.00  5.87           H  
ATOM   1770 1HG  PRO A 113     -25.280   4.515  -7.940  1.00  5.87           H  
ATOM   1771 2HG  PRO A 113     -25.076   5.602  -9.319  1.00  5.87           H  
ATOM   1772 1HD  PRO A 113     -23.924   2.802  -8.931  1.00  5.87           H  
ATOM   1773 2HD  PRO A 113     -24.674   3.592 -10.381  1.00  5.87           H  
ATOM   1774  N   PRO A 114     -20.033   5.946  -8.103  1.00  5.16           N  
ATOM   1775  CA  PRO A 114     -18.768   5.741  -7.437  1.00  5.16           C  
ATOM   1776  C   PRO A 114     -18.936   5.068  -6.067  1.00  5.16           C  
ATOM   1777  O   PRO A 114     -19.953   5.266  -5.408  1.00  5.16           O  
ATOM   1778  CB  PRO A 114     -18.259   7.183  -7.258  1.00  5.16           C  
ATOM   1779  CG  PRO A 114     -18.933   7.971  -8.317  1.00  5.16           C  
ATOM   1780  CD  PRO A 114     -20.289   7.345  -8.495  1.00  5.16           C  
ATOM   1781  HA  PRO A 114     -18.149   5.161  -8.114  1.00  5.16           H  
ATOM   1782 1HB  PRO A 114     -18.474   7.548  -6.243  1.00  5.16           H  
ATOM   1783 2HB  PRO A 114     -17.179   7.216  -7.386  1.00  5.16           H  
ATOM   1784 1HG  PRO A 114     -18.995   9.007  -7.986  1.00  5.16           H  
ATOM   1785 2HG  PRO A 114     -18.343   7.961  -9.237  1.00  5.16           H  
ATOM   1786 1HD  PRO A 114     -21.047   7.812  -7.851  1.00  5.16           H  
ATOM   1787 2HD  PRO A 114     -20.512   7.440  -9.563  1.00  5.16           H  
ATOM   1788  N   PRO A 115     -17.916   4.312  -5.600  1.00  4.45           N  
ATOM   1789  CA  PRO A 115     -17.799   3.656  -4.292  1.00  4.45           C  
ATOM   1790  C   PRO A 115     -17.737   4.654  -3.139  1.00  4.45           C  
ATOM   1791  O   PRO A 115     -17.952   4.319  -1.962  1.00  4.45           O  
ATOM   1792  CB  PRO A 115     -16.495   2.882  -4.440  1.00  4.45           C  
ATOM   1793  CG  PRO A 115     -15.746   3.578  -5.521  1.00  4.45           C  
ATOM   1794  CD  PRO A 115     -16.760   4.073  -6.471  1.00  4.45           C  
ATOM   1795  HA  PRO A 115     -18.649   2.970  -4.159  1.00  4.45           H  
ATOM   1796 1HB  PRO A 115     -15.936   2.941  -3.507  1.00  4.45           H  
ATOM   1797 2HB  PRO A 115     -16.688   1.820  -4.646  1.00  4.45           H  
ATOM   1798 1HG  PRO A 115     -15.137   4.378  -5.124  1.00  4.45           H  
ATOM   1799 2HG  PRO A 115     -15.058   2.863  -5.992  1.00  4.45           H  
ATOM   1800 1HD  PRO A 115     -16.358   4.990  -6.907  1.00  4.45           H  
ATOM   1801 2HD  PRO A 115     -16.993   3.306  -7.228  1.00  4.45           H  
ATOM   1802  N   ARG A 116     -17.396   5.884  -3.494  1.00  3.75           N  
ATOM   1803  CA  ARG A 116     -17.303   7.025  -2.605  1.00  3.75           C  
ATOM   1804  C   ARG A 116     -16.435   6.876  -1.350  1.00  3.75           C  
ATOM   1805  O   ARG A 116     -15.352   7.447  -1.248  1.00  3.75           O  
ATOM   1806  CB  ARG A 116     -18.705   7.415  -2.161  1.00  3.75           C  
ATOM   1807  CG  ARG A 116     -19.609   7.988  -3.235  1.00  3.75           C  
ATOM   1808  CD  ARG A 116     -20.942   8.317  -2.675  1.00  3.75           C  
ATOM   1809  NE  ARG A 116     -21.855   8.851  -3.671  1.00  3.75           N  
ATOM   1810  CZ  ARG A 116     -23.163   9.102  -3.444  1.00  3.75           C  
ATOM   1811  NH1 ARG A 116     -23.683   8.862  -2.258  1.00  3.75           N  
ATOM   1812  NH2 ARG A 116     -23.925   9.587  -4.409  1.00  3.75           N  
ATOM   1813  H   ARG A 116     -17.215   6.058  -4.467  1.00  3.75           H  
ATOM   1814  HA  ARG A 116     -16.893   7.833  -3.201  1.00  3.75           H  
ATOM   1815 1HB  ARG A 116     -19.223   6.547  -1.771  1.00  3.75           H  
ATOM   1816 2HB  ARG A 116     -18.648   8.124  -1.363  1.00  3.75           H  
ATOM   1817 1HG  ARG A 116     -19.175   8.878  -3.658  1.00  3.75           H  
ATOM   1818 2HG  ARG A 116     -19.746   7.262  -4.017  1.00  3.75           H  
ATOM   1819 1HD  ARG A 116     -21.387   7.414  -2.255  1.00  3.75           H  
ATOM   1820 2HD  ARG A 116     -20.824   9.060  -1.889  1.00  3.75           H  
ATOM   1821  HE  ARG A 116     -21.487   9.044  -4.594  1.00  3.75           H  
ATOM   1822 1HH1 ARG A 116     -23.105   8.489  -1.518  1.00  3.75           H  
ATOM   1823 2HH1 ARG A 116     -24.661   9.047  -2.088  1.00  3.75           H  
ATOM   1824 1HH2 ARG A 116     -23.532   9.771  -5.320  1.00  3.75           H  
ATOM   1825 2HH2 ARG A 116     -24.902   9.770  -4.233  1.00  3.75           H  
ATOM   1826  N   VAL A 117     -16.988   6.196  -0.359  1.00  3.10           N  
ATOM   1827  CA  VAL A 117     -16.363   6.017   0.947  1.00  3.10           C  
ATOM   1828  C   VAL A 117     -16.245   4.538   1.308  1.00  3.10           C  
ATOM   1829  O   VAL A 117     -15.159   4.032   1.603  1.00  3.10           O  
ATOM   1830  CB  VAL A 117     -17.174   6.790   2.029  1.00  3.10           C  
ATOM   1831  CG1 VAL A 117     -16.611   6.555   3.421  1.00  3.10           C  
ATOM   1832  CG2 VAL A 117     -17.122   8.315   1.730  1.00  3.10           C  
ATOM   1833  H   VAL A 117     -17.849   5.713  -0.573  1.00  3.10           H  
ATOM   1834  HA  VAL A 117     -15.367   6.443   0.902  1.00  3.10           H  
ATOM   1835  HB  VAL A 117     -18.206   6.435   2.021  1.00  3.10           H  
ATOM   1836 1HG1 VAL A 117     -17.214   7.105   4.146  1.00  3.10           H  
ATOM   1837 2HG1 VAL A 117     -16.646   5.491   3.655  1.00  3.10           H  
ATOM   1838 3HG1 VAL A 117     -15.603   6.903   3.475  1.00  3.10           H  
ATOM   1839 1HG2 VAL A 117     -17.700   8.859   2.484  1.00  3.10           H  
ATOM   1840 2HG2 VAL A 117     -16.090   8.658   1.754  1.00  3.10           H  
ATOM   1841 3HG2 VAL A 117     -17.538   8.508   0.758  1.00  3.10           H  
ATOM   1842  N   ASP A 118     -17.375   3.843   1.261  1.00  2.50           N  
ATOM   1843  CA  ASP A 118     -17.465   2.444   1.660  1.00  2.50           C  
ATOM   1844  C   ASP A 118     -16.558   1.536   0.840  1.00  2.50           C  
ATOM   1845  O   ASP A 118     -16.022   0.554   1.352  1.00  2.50           O  
ATOM   1846  CB  ASP A 118     -18.906   1.970   1.509  1.00  2.50           C  
ATOM   1847  CG  ASP A 118     -19.832   2.584   2.540  1.00  2.50           C  
ATOM   1848  OD1 ASP A 118     -19.346   3.141   3.497  1.00  2.50           O  
ATOM   1849  OD2 ASP A 118     -21.019   2.506   2.355  1.00  2.50           O  
ATOM   1850  H   ASP A 118     -18.217   4.311   0.966  1.00  2.50           H  
ATOM   1851  HA  ASP A 118     -17.171   2.368   2.707  1.00  2.50           H  
ATOM   1852 1HB  ASP A 118     -19.269   2.231   0.514  1.00  2.50           H  
ATOM   1853 2HB  ASP A 118     -18.943   0.886   1.598  1.00  2.50           H  
ATOM   1854  N   GLY A 119     -16.380   1.861  -0.439  1.00  2.00           N  
ATOM   1855  CA  GLY A 119     -15.554   1.039  -1.312  1.00  2.00           C  
ATOM   1856  C   GLY A 119     -14.078   1.459  -1.372  1.00  2.00           C  
ATOM   1857  O   GLY A 119     -13.356   1.032  -2.280  1.00  2.00           O  
ATOM   1858  H   GLY A 119     -16.850   2.684  -0.824  1.00  2.00           H  
ATOM   1859 1HA  GLY A 119     -15.608   0.007  -0.965  1.00  2.00           H  
ATOM   1860 2HA  GLY A 119     -15.977   1.036  -2.311  1.00  2.00           H  
ATOM   1861  N   MET A 120     -13.628   2.325  -0.451  1.00  1.59           N  
ATOM   1862  CA  MET A 120     -12.234   2.769  -0.490  1.00  1.59           C  
ATOM   1863  C   MET A 120     -11.286   1.736   0.104  1.00  1.59           C  
ATOM   1864  O   MET A 120     -11.661   0.954   0.980  1.00  1.59           O  
ATOM   1865  CB  MET A 120     -12.058   4.103   0.227  1.00  1.59           C  
ATOM   1866  CG  MET A 120     -12.779   5.257  -0.424  1.00  1.59           C  
ATOM   1867  SD  MET A 120     -12.160   5.616  -2.019  1.00  1.59           S  
ATOM   1868  CE  MET A 120     -13.435   4.820  -2.942  1.00  1.59           C  
ATOM   1869  H   MET A 120     -14.245   2.684   0.282  1.00  1.59           H  
ATOM   1870  HA  MET A 120     -11.947   2.905  -1.529  1.00  1.59           H  
ATOM   1871 1HB  MET A 120     -12.439   4.019   1.243  1.00  1.59           H  
ATOM   1872 2HB  MET A 120     -10.994   4.349   0.292  1.00  1.59           H  
ATOM   1873 1HG  MET A 120     -13.835   5.025  -0.514  1.00  1.59           H  
ATOM   1874 2HG  MET A 120     -12.680   6.141   0.165  1.00  1.59           H  
ATOM   1875 1HE  MET A 120     -13.225   4.908  -3.985  1.00  1.59           H  
ATOM   1876 2HE  MET A 120     -13.469   3.779  -2.687  1.00  1.59           H  
ATOM   1877 3HE  MET A 120     -14.392   5.281  -2.719  1.00  1.59           H  
ATOM   1878  N   ASP A 121     -10.045   1.747  -0.383  1.00  1.29           N  
ATOM   1879  CA  ASP A 121      -8.990   0.872   0.120  1.00  1.29           C  
ATOM   1880  C   ASP A 121      -8.157   1.558   1.205  1.00  1.29           C  
ATOM   1881  O   ASP A 121      -7.872   0.968   2.250  1.00  1.29           O  
ATOM   1882  CB  ASP A 121      -8.088   0.413  -1.033  1.00  1.29           C  
ATOM   1883  CG  ASP A 121      -7.102  -0.715  -0.673  1.00  1.29           C  
ATOM   1884  OD1 ASP A 121      -7.546  -1.771  -0.213  1.00  1.29           O  
ATOM   1885  OD2 ASP A 121      -5.926  -0.547  -0.915  1.00  1.29           O  
ATOM   1886  H   ASP A 121      -9.809   2.407  -1.121  1.00  1.29           H  
ATOM   1887  HA  ASP A 121      -9.460  -0.001   0.558  1.00  1.29           H  
ATOM   1888 1HB  ASP A 121      -8.698   0.088  -1.856  1.00  1.29           H  
ATOM   1889 2HB  ASP A 121      -7.515   1.272  -1.395  1.00  1.29           H  
ATOM   1890  N   VAL A 122      -7.757   2.801   0.944  1.00  1.08           N  
ATOM   1891  CA  VAL A 122      -6.893   3.538   1.874  1.00  1.08           C  
ATOM   1892  C   VAL A 122      -7.257   4.996   2.021  1.00  1.08           C  
ATOM   1893  O   VAL A 122      -7.478   5.693   1.029  1.00  1.08           O  
ATOM   1894  CB  VAL A 122      -5.430   3.467   1.392  1.00  1.08           C  
ATOM   1895  CG1 VAL A 122      -5.400   3.989   0.053  1.00  1.08           C  
ATOM   1896  CG2 VAL A 122      -4.494   4.327   2.264  1.00  1.08           C  
ATOM   1897  H   VAL A 122      -8.050   3.225   0.062  1.00  1.08           H  
ATOM   1898  HA  VAL A 122      -6.969   3.064   2.856  1.00  1.08           H  
ATOM   1899  HB  VAL A 122      -5.090   2.429   1.385  1.00  1.08           H  
ATOM   1900 1HG1 VAL A 122      -4.402   3.973  -0.353  1.00  1.08           H  
ATOM   1901 2HG1 VAL A 122      -6.056   3.361  -0.542  1.00  1.08           H  
ATOM   1902 3HG1 VAL A 122      -5.761   4.993   0.075  1.00  1.08           H  
ATOM   1903 1HG2 VAL A 122      -3.481   4.270   1.879  1.00  1.08           H  
ATOM   1904 2HG2 VAL A 122      -4.810   5.363   2.246  1.00  1.08           H  
ATOM   1905 3HG2 VAL A 122      -4.510   3.962   3.289  1.00  1.08           H  
ATOM   1906  N   TRP A 123      -7.221   5.472   3.263  1.00  0.93           N  
ATOM   1907  CA  TRP A 123      -7.416   6.882   3.558  1.00  0.93           C  
ATOM   1908  C   TRP A 123      -6.102   7.453   4.011  1.00  0.93           C  
ATOM   1909  O   TRP A 123      -5.347   6.776   4.716  1.00  0.93           O  
ATOM   1910  CB  TRP A 123      -8.445   7.080   4.664  1.00  0.93           C  
ATOM   1911  CG  TRP A 123      -9.780   6.659   4.237  1.00  0.93           C  
ATOM   1912  CD1 TRP A 123     -10.339   5.422   4.344  1.00  0.93           C  
ATOM   1913  CD2 TRP A 123     -10.731   7.477   3.576  1.00  0.93           C  
ATOM   1914  NE1 TRP A 123     -11.580   5.425   3.785  1.00  0.93           N  
ATOM   1915  CE2 TRP A 123     -11.830   6.677   3.294  1.00  0.93           C  
ATOM   1916  CE3 TRP A 123     -10.730   8.800   3.186  1.00  0.93           C  
ATOM   1917  CZ2 TRP A 123     -12.912   7.156   2.627  1.00  0.93           C  
ATOM   1918  CZ3 TRP A 123     -11.805   9.288   2.498  1.00  0.93           C  
ATOM   1919  CH2 TRP A 123     -12.884   8.483   2.215  1.00  0.93           C  
ATOM   1920  H   TRP A 123      -7.041   4.832   4.025  1.00  0.93           H  
ATOM   1921  HA  TRP A 123      -7.737   7.408   2.657  1.00  0.93           H  
ATOM   1922 1HB  TRP A 123      -8.156   6.509   5.546  1.00  0.93           H  
ATOM   1923 2HB  TRP A 123      -8.480   8.135   4.946  1.00  0.93           H  
ATOM   1924  HD1 TRP A 123      -9.861   4.555   4.801  1.00  0.93           H  
ATOM   1925  HE1 TRP A 123     -12.205   4.628   3.725  1.00  0.93           H  
ATOM   1926  HE3 TRP A 123      -9.867   9.423   3.394  1.00  0.93           H  
ATOM   1927  HZ2 TRP A 123     -13.751   6.518   2.403  1.00  0.93           H  
ATOM   1928  HZ3 TRP A 123     -11.754  10.317   2.176  1.00  0.93           H  
ATOM   1929  HH2 TRP A 123     -13.726   8.887   1.658  1.00  0.93           H  
ATOM   1930  N   GLY A 124      -5.831   8.682   3.631  1.00  0.83           N  
ATOM   1931  CA  GLY A 124      -4.598   9.322   4.053  1.00  0.83           C  
ATOM   1932  C   GLY A 124      -4.728  10.200   5.268  1.00  0.83           C  
ATOM   1933  O   GLY A 124      -5.781  10.282   5.908  1.00  0.83           O  
ATOM   1934  H   GLY A 124      -6.483   9.178   3.015  1.00  0.83           H  
ATOM   1935 1HA  GLY A 124      -3.835   8.565   4.228  1.00  0.83           H  
ATOM   1936 2HA  GLY A 124      -4.249   9.951   3.238  1.00  0.83           H  
ATOM   1937  N   GLN A 125      -3.633  10.887   5.566  1.00  0.76           N  
ATOM   1938  CA  GLN A 125      -3.625  11.856   6.653  1.00  0.76           C  
ATOM   1939  C   GLN A 125      -4.261  13.115   6.144  1.00  0.76           C  
ATOM   1940  O   GLN A 125      -3.698  13.763   5.266  1.00  0.76           O  
ATOM   1941  CB  GLN A 125      -2.215  12.151   7.151  1.00  0.76           C  
ATOM   1942  CG  GLN A 125      -2.136  13.323   8.130  1.00  0.76           C  
ATOM   1943  CD  GLN A 125      -2.874  13.122   9.422  1.00  0.76           C  
ATOM   1944  OE1 GLN A 125      -2.598  12.204  10.207  1.00  0.76           O  
ATOM   1945  NE2 GLN A 125      -3.842  14.012   9.659  1.00  0.76           N  
ATOM   1946  H   GLN A 125      -2.807  10.720   4.986  1.00  0.76           H  
ATOM   1947  HA  GLN A 125      -4.229  11.475   7.480  1.00  0.76           H  
ATOM   1948 1HB  GLN A 125      -1.807  11.267   7.639  1.00  0.76           H  
ATOM   1949 2HB  GLN A 125      -1.573  12.383   6.300  1.00  0.76           H  
ATOM   1950 1HG  GLN A 125      -1.090  13.511   8.366  1.00  0.76           H  
ATOM   1951 2HG  GLN A 125      -2.566  14.205   7.641  1.00  0.76           H  
ATOM   1952 1HE2 GLN A 125      -4.381  13.958  10.497  1.00  0.76           H  
ATOM   1953 2HE2 GLN A 125      -4.034  14.763   8.970  1.00  0.76           H  
ATOM   1954  N   GLY A 126      -5.415  13.470   6.698  1.00  0.71           N  
ATOM   1955  CA  GLY A 126      -6.175  14.597   6.177  1.00  0.71           C  
ATOM   1956  C   GLY A 126      -5.680  15.959   6.625  1.00  0.71           C  
ATOM   1957  O   GLY A 126      -4.747  16.077   7.436  1.00  0.71           O  
ATOM   1958  H   GLY A 126      -5.804  12.903   7.438  1.00  0.71           H  
ATOM   1959 1HA  GLY A 126      -6.173  14.556   5.092  1.00  0.71           H  
ATOM   1960 2HA  GLY A 126      -7.216  14.484   6.476  1.00  0.71           H  
ATOM   1961  N   THR A 127      -6.377  16.986   6.129  1.00  0.68           N  
ATOM   1962  CA  THR A 127      -6.073  18.390   6.391  1.00  0.68           C  
ATOM   1963  C   THR A 127      -7.260  19.097   6.996  1.00  0.68           C  
ATOM   1964  O   THR A 127      -8.401  18.769   6.684  1.00  0.68           O  
ATOM   1965  CB  THR A 127      -5.737  19.135   5.083  1.00  0.68           C  
ATOM   1966  OG1 THR A 127      -6.863  19.060   4.213  1.00  0.68           O  
ATOM   1967  CG2 THR A 127      -4.571  18.567   4.410  1.00  0.68           C  
ATOM   1968  H   THR A 127      -7.149  16.743   5.505  1.00  0.68           H  
ATOM   1969  HA  THR A 127      -5.236  18.451   7.085  1.00  0.68           H  
ATOM   1970  HB  THR A 127      -5.540  20.178   5.309  1.00  0.68           H  
ATOM   1971  HG1 THR A 127      -6.959  18.146   3.899  1.00  0.68           H  
ATOM   1972 1HG2 THR A 127      -4.380  19.111   3.489  1.00  0.68           H  
ATOM   1973 2HG2 THR A 127      -3.699  18.618   5.059  1.00  0.68           H  
ATOM   1974 3HG2 THR A 127      -4.798  17.555   4.192  1.00  0.68           H  
ATOM   1975  N   THR A 128      -7.008  20.140   7.770  1.00  0.66           N  
ATOM   1976  CA  THR A 128      -8.124  20.885   8.327  1.00  0.66           C  
ATOM   1977  C   THR A 128      -8.265  22.238   7.657  1.00  0.66           C  
ATOM   1978  O   THR A 128      -7.287  22.988   7.547  1.00  0.66           O  
ATOM   1979  CB  THR A 128      -7.950  21.082   9.845  1.00  0.66           C  
ATOM   1980  OG1 THR A 128      -7.876  19.807  10.496  1.00  0.66           O  
ATOM   1981  CG2 THR A 128      -9.150  21.853  10.401  1.00  0.66           C  
ATOM   1982  H   THR A 128      -6.057  20.392   7.997  1.00  0.66           H  
ATOM   1983  HA  THR A 128      -9.047  20.335   8.154  1.00  0.66           H  
ATOM   1984  HB  THR A 128      -7.033  21.639  10.041  1.00  0.66           H  
ATOM   1985  HG1 THR A 128      -7.592  19.929  11.406  1.00  0.66           H  
ATOM   1986 1HG2 THR A 128      -9.031  21.987  11.474  1.00  0.66           H  
ATOM   1987 2HG2 THR A 128      -9.218  22.834   9.926  1.00  0.66           H  
ATOM   1988 3HG2 THR A 128     -10.065  21.292  10.203  1.00  0.66           H  
ATOM   1989  N   VAL A 129      -9.482  22.541   7.218  1.00  0.68           N  
ATOM   1990  CA  VAL A 129      -9.773  23.831   6.623  1.00  0.68           C  
ATOM   1991  C   VAL A 129     -10.828  24.541   7.445  1.00  0.68           C  
ATOM   1992  O   VAL A 129     -11.926  24.013   7.656  1.00  0.68           O  
ATOM   1993  CB  VAL A 129     -10.302  23.685   5.184  1.00  0.68           C  
ATOM   1994  CG1 VAL A 129     -10.616  25.086   4.594  1.00  0.68           C  
ATOM   1995  CG2 VAL A 129      -9.282  22.908   4.335  1.00  0.68           C  
ATOM   1996  H   VAL A 129     -10.232  21.852   7.308  1.00  0.68           H  
ATOM   1997  HA  VAL A 129      -8.866  24.437   6.613  1.00  0.68           H  
ATOM   1998  HB  VAL A 129     -11.223  23.155   5.209  1.00  0.68           H  
ATOM   1999 1HG1 VAL A 129     -11.013  24.980   3.582  1.00  0.68           H  
ATOM   2000 2HG1 VAL A 129     -11.355  25.584   5.219  1.00  0.68           H  
ATOM   2001 3HG1 VAL A 129      -9.710  25.682   4.573  1.00  0.68           H  
ATOM   2002 1HG2 VAL A 129      -9.665  22.795   3.321  1.00  0.68           H  
ATOM   2003 2HG2 VAL A 129      -8.346  23.448   4.317  1.00  0.68           H  
ATOM   2004 3HG2 VAL A 129      -9.115  21.919   4.768  1.00  0.68           H  
ATOM   2005  N   THR A 130     -10.504  25.737   7.903  1.00  0.73           N  
ATOM   2006  CA  THR A 130     -11.460  26.529   8.656  1.00  0.73           C  
ATOM   2007  C   THR A 130     -11.802  27.771   7.891  1.00  0.73           C  
ATOM   2008  O   THR A 130     -10.906  28.469   7.414  1.00  0.73           O  
ATOM   2009  CB  THR A 130     -10.947  26.880  10.066  1.00  0.73           C  
ATOM   2010  OG1 THR A 130     -10.733  25.675  10.817  1.00  0.73           O  
ATOM   2011  CG2 THR A 130     -11.933  27.784  10.791  1.00  0.73           C  
ATOM   2012  H   THR A 130      -9.563  26.099   7.719  1.00  0.73           H  
ATOM   2013  HA  THR A 130     -12.376  25.971   8.753  1.00  0.73           H  
ATOM   2014  HB  THR A 130     -10.015  27.391   9.969  1.00  0.73           H  
ATOM   2015  HG1 THR A 130     -11.535  25.142  10.794  1.00  0.73           H  
ATOM   2016 1HG2 THR A 130     -11.544  28.027  11.778  1.00  0.73           H  
ATOM   2017 2HG2 THR A 130     -12.077  28.706  10.225  1.00  0.73           H  
ATOM   2018 3HG2 THR A 130     -12.890  27.270  10.893  1.00  0.73           H  
ATOM   2019  N   VAL A 131     -13.093  28.045   7.744  1.00  0.82           N  
ATOM   2020  CA  VAL A 131     -13.495  29.222   7.006  1.00  0.82           C  
ATOM   2021  C   VAL A 131     -14.178  30.193   7.974  1.00  0.82           C  
ATOM   2022  O   VAL A 131     -15.154  29.833   8.636  1.00  0.82           O  
ATOM   2023  CB  VAL A 131     -14.446  28.829   5.868  1.00  0.82           C  
ATOM   2024  CG1 VAL A 131     -14.824  30.053   5.094  1.00  0.82           C  
ATOM   2025  CG2 VAL A 131     -13.819  27.762   4.988  1.00  0.82           C  
ATOM   2026  H   VAL A 131     -13.808  27.428   8.136  1.00  0.82           H  
ATOM   2027  HA  VAL A 131     -12.619  29.697   6.580  1.00  0.82           H  
ATOM   2028  HB  VAL A 131     -15.350  28.418   6.296  1.00  0.82           H  
ATOM   2029 1HG1 VAL A 131     -15.515  29.799   4.304  1.00  0.82           H  
ATOM   2030 2HG1 VAL A 131     -15.279  30.745   5.771  1.00  0.82           H  
ATOM   2031 3HG1 VAL A 131     -13.929  30.493   4.660  1.00  0.82           H  
ATOM   2032 1HG2 VAL A 131     -14.523  27.488   4.208  1.00  0.82           H  
ATOM   2033 2HG2 VAL A 131     -12.920  28.139   4.548  1.00  0.82           H  
ATOM   2034 3HG2 VAL A 131     -13.590  26.882   5.588  1.00  0.82           H  
ATOM   2035  N   SER A 132     -13.649  31.412   8.080  1.00  0.94           N  
ATOM   2036  CA  SER A 132     -14.185  32.384   9.037  1.00  0.94           C  
ATOM   2037  C   SER A 132     -13.930  33.830   8.630  1.00  0.94           C  
ATOM   2038  O   SER A 132     -12.860  34.159   8.124  1.00  0.94           O  
ATOM   2039  CB  SER A 132     -13.556  32.152  10.399  1.00  0.94           C  
ATOM   2040  OG  SER A 132     -14.040  33.069  11.344  1.00  0.94           O  
ATOM   2041  H   SER A 132     -12.841  31.641   7.498  1.00  0.94           H  
ATOM   2042  HA  SER A 132     -15.263  32.235   9.108  1.00  0.94           H  
ATOM   2043 1HB  SER A 132     -13.766  31.134  10.732  1.00  0.94           H  
ATOM   2044 2HB  SER A 132     -12.474  32.250  10.314  1.00  0.94           H  
ATOM   2045  HG  SER A 132     -13.965  33.953  10.935  1.00  0.94           H  
ATOM   2046  N   SER A 133     -14.918  34.688   8.866  1.00  1.09           N  
ATOM   2047  CA  SER A 133     -14.798  36.107   8.562  1.00  1.09           C  
ATOM   2048  C   SER A 133     -14.432  36.870   9.819  1.00  1.09           C  
ATOM   2049  O   SER A 133     -14.030  38.031   9.752  1.00  1.09           O  
ATOM   2050  OXT SER A 133     -14.855  36.431  10.886  1.00  1.09           O  
ATOM   2051  CB  SER A 133     -16.100  36.636   7.988  1.00  1.09           C  
ATOM   2052  OG  SER A 133     -16.040  38.021   7.798  1.00  1.09           O  
ATOM   2053  H   SER A 133     -15.776  34.342   9.278  1.00  1.09           H  
ATOM   2054  HA  SER A 133     -14.004  36.246   7.828  1.00  1.09           H  
ATOM   2055 1HB  SER A 133     -16.304  36.150   7.038  1.00  1.09           H  
ATOM   2056 2HB  SER A 133     -16.919  36.393   8.663  1.00  1.09           H  
ATOM   2057  HG  SER A 133     -16.901  38.280   7.461  1.00  1.09           H  
TER    2058
ENDMDL

REMARK ID 553463 MODEL 4 2023-09-30_00000001_2_19
PFRMAT TS
TARGET 2023-09-30_00000001_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.740   0.518  -0.853  1.00  1.21           N  
ATOM      2  CA  GLN A   1       0.560   0.063  -1.326  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.590   1.179  -1.289  1.00  1.21           C  
ATOM      4  O   GLN A   1       2.704   0.974  -0.809  1.00  1.21           O  
ATOM      5  CB  GLN A   1       0.454  -0.536  -2.735  1.00  1.21           C  
ATOM      6  CG  GLN A   1       1.762  -1.106  -3.268  1.00  1.21           C  
ATOM      7  CD  GLN A   1       1.577  -1.907  -4.547  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       0.510  -2.499  -4.767  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.598  -1.953  -5.387  1.00  1.21           N  
ATOM     10 1H   GLN A   1      -1.314   0.797  -1.634  1.00  1.21           H  
ATOM     11 2H   GLN A   1      -1.193  -0.235  -0.357  1.00  1.21           H  
ATOM     12 3H   GLN A   1      -0.608   1.299  -0.226  1.00  1.21           H  
ATOM     13  HA  GLN A   1       0.907  -0.725  -0.658  1.00  1.21           H  
ATOM     14 1HB  GLN A   1      -0.289  -1.333  -2.739  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       0.117   0.230  -3.433  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       2.437  -0.276  -3.486  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       2.200  -1.758  -2.515  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       2.527  -2.469  -6.235  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       3.461  -1.451  -5.193  1.00  1.21           H  
ATOM     20  N   VAL A   2       1.230   2.362  -1.783  1.00  1.05           N  
ATOM     21  CA  VAL A   2       2.168   3.483  -1.756  1.00  1.05           C  
ATOM     22  C   VAL A   2       2.162   4.337  -0.516  1.00  1.05           C  
ATOM     23  O   VAL A   2       1.114   4.746  -0.014  1.00  1.05           O  
ATOM     24  CB  VAL A   2       2.004   4.387  -2.981  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       2.852   5.683  -2.850  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       2.511   3.652  -4.121  1.00  1.05           C  
ATOM     27  H   VAL A   2       0.320   2.511  -2.188  1.00  1.05           H  
ATOM     28  HA  VAL A   2       3.152   3.050  -1.835  1.00  1.05           H  
ATOM     29  HB  VAL A   2       0.968   4.644  -3.112  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       2.745   6.285  -3.735  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       2.514   6.260  -1.991  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       3.903   5.425  -2.720  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       2.430   4.253  -5.018  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       3.544   3.433  -3.931  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       1.955   2.731  -4.222  1.00  1.05           H  
ATOM     36  N   GLN A   3       3.372   4.594  -0.044  1.00  0.90           N  
ATOM     37  CA  GLN A   3       3.629   5.453   1.086  1.00  0.90           C  
ATOM     38  C   GLN A   3       4.288   6.732   0.616  1.00  0.90           C  
ATOM     39  O   GLN A   3       5.234   6.699  -0.184  1.00  0.90           O  
ATOM     40  CB  GLN A   3       4.556   4.784   2.100  1.00  0.90           C  
ATOM     41  CG  GLN A   3       4.825   5.646   3.335  1.00  0.90           C  
ATOM     42  CD  GLN A   3       5.720   4.977   4.352  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       6.524   4.101   4.021  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       5.588   5.388   5.608  1.00  0.90           N  
ATOM     45  H   GLN A   3       4.159   4.174  -0.539  1.00  0.90           H  
ATOM     46  HA  GLN A   3       2.684   5.706   1.564  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       4.119   3.840   2.426  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       5.511   4.557   1.624  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       5.310   6.565   3.020  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       3.875   5.879   3.814  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       6.152   4.984   6.329  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       4.925   6.103   5.833  1.00  0.90           H  
ATOM     53  N   LEU A   4       3.774   7.861   1.084  1.00  0.79           N  
ATOM     54  CA  LEU A   4       4.387   9.138   0.757  1.00  0.79           C  
ATOM     55  C   LEU A   4       4.928   9.753   2.042  1.00  0.79           C  
ATOM     56  O   LEU A   4       4.262   9.680   3.082  1.00  0.79           O  
ATOM     57  CB  LEU A   4       3.367  10.072   0.109  1.00  0.79           C  
ATOM     58  CG  LEU A   4       2.688   9.531  -1.132  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       1.673  10.524  -1.640  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       3.695   9.241  -2.146  1.00  0.79           C  
ATOM     61  H   LEU A   4       2.971   7.835   1.697  1.00  0.79           H  
ATOM     62  HA  LEU A   4       5.214   8.981   0.071  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       2.603  10.312   0.823  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       3.880  10.975  -0.155  1.00  0.79           H  
ATOM     65  HG  LEU A   4       2.171   8.619  -0.878  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       1.184  10.114  -2.512  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       0.936  10.721  -0.870  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       2.166  11.452  -1.906  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       3.209   8.829  -3.015  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       4.218  10.166  -2.403  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       4.402   8.524  -1.758  1.00  0.79           H  
ATOM     72  N   VAL A   5       6.134  10.318   1.981  1.00  0.70           N  
ATOM     73  CA  VAL A   5       6.724  10.972   3.153  1.00  0.70           C  
ATOM     74  C   VAL A   5       7.199  12.377   2.812  1.00  0.70           C  
ATOM     75  O   VAL A   5       7.962  12.565   1.862  1.00  0.70           O  
ATOM     76  CB  VAL A   5       7.902  10.152   3.713  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       8.500  10.870   4.917  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       7.433   8.736   4.087  1.00  0.70           C  
ATOM     79  H   VAL A   5       6.628  10.306   1.086  1.00  0.70           H  
ATOM     80  HA  VAL A   5       5.959  11.054   3.926  1.00  0.70           H  
ATOM     81  HB  VAL A   5       8.684  10.086   2.954  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       9.345  10.298   5.297  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       8.842  11.863   4.626  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       7.743  10.959   5.693  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       8.275   8.165   4.475  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       6.654   8.799   4.850  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       7.039   8.236   3.207  1.00  0.70           H  
ATOM     88  N   GLU A   6       6.771  13.363   3.600  1.00  0.65           N  
ATOM     89  CA  GLU A   6       7.131  14.745   3.311  1.00  0.65           C  
ATOM     90  C   GLU A   6       8.095  15.340   4.324  1.00  0.65           C  
ATOM     91  O   GLU A   6       8.096  14.967   5.505  1.00  0.65           O  
ATOM     92  CB  GLU A   6       5.862  15.603   3.228  1.00  0.65           C  
ATOM     93  CG  GLU A   6       4.964  15.147   2.182  1.00  0.65           C  
ATOM     94  CD  GLU A   6       4.276  13.964   2.643  1.00  0.65           C  
ATOM     95  OE1 GLU A   6       3.633  14.016   3.653  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       4.399  12.958   2.026  1.00  0.65           O  
ATOM     97  H   GLU A   6       6.174  13.149   4.382  1.00  0.65           H  
ATOM     98  HA  GLU A   6       7.613  14.761   2.346  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       5.335  15.595   4.186  1.00  0.65           H  
ATOM    100 2HB  GLU A   6       6.136  16.633   3.004  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       4.243  15.928   1.936  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       5.549  14.920   1.296  1.00  0.65           H  
ATOM    103  N   SER A   7       8.881  16.306   3.851  1.00  0.63           N  
ATOM    104  CA  SER A   7       9.828  17.035   4.683  1.00  0.63           C  
ATOM    105  C   SER A   7       9.972  18.500   4.261  1.00  0.63           C  
ATOM    106  O   SER A   7       9.207  18.998   3.425  1.00  0.63           O  
ATOM    107  CB  SER A   7      11.181  16.343   4.652  1.00  0.63           C  
ATOM    108  OG  SER A   7      12.038  16.869   5.637  1.00  0.63           O  
ATOM    109  H   SER A   7       8.820  16.510   2.853  1.00  0.63           H  
ATOM    110  HA  SER A   7       9.458  17.021   5.709  1.00  0.63           H  
ATOM    111 1HB  SER A   7      11.045  15.274   4.815  1.00  0.63           H  
ATOM    112 2HB  SER A   7      11.631  16.471   3.668  1.00  0.63           H  
ATOM    113  HG  SER A   7      12.811  16.295   5.644  1.00  0.63           H  
ATOM    114  N   GLY A   8      10.969  19.168   4.850  1.00  0.62           N  
ATOM    115  CA  GLY A   8      11.205  20.598   4.654  1.00  0.62           C  
ATOM    116  C   GLY A   8      10.277  21.375   5.577  1.00  0.62           C  
ATOM    117  O   GLY A   8       9.907  20.878   6.641  1.00  0.62           O  
ATOM    118  H   GLY A   8      11.559  18.633   5.473  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      12.244  20.839   4.880  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      11.021  20.872   3.616  1.00  0.62           H  
ATOM    121  N   GLY A   9       9.920  22.594   5.201  1.00  0.62           N  
ATOM    122  CA  GLY A   9       9.057  23.409   6.053  1.00  0.62           C  
ATOM    123  C   GLY A   9       9.818  24.186   7.101  1.00  0.62           C  
ATOM    124  O   GLY A   9      11.030  24.383   6.984  1.00  0.62           O  
ATOM    125  H   GLY A   9      10.252  22.958   4.316  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       8.480  24.087   5.441  1.00  0.62           H  
ATOM    127 2HA  GLY A   9       8.337  22.771   6.555  1.00  0.62           H  
ATOM    128  N   GLY A  10       9.090  24.672   8.103  1.00  0.62           N  
ATOM    129  CA  GLY A  10       9.679  25.517   9.137  1.00  0.62           C  
ATOM    130  C   GLY A  10       9.076  26.913   9.140  1.00  0.62           C  
ATOM    131  O   GLY A  10       8.116  27.183   8.406  1.00  0.62           O  
ATOM    132  H   GLY A  10       8.090  24.452   8.135  1.00  0.62           H  
ATOM    133 1HA  GLY A  10       9.525  25.052  10.112  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      10.755  25.586   8.984  1.00  0.62           H  
ATOM    135  N   VAL A  11       9.629  27.782   9.987  1.00  0.63           N  
ATOM    136  CA  VAL A  11       9.109  29.134  10.134  1.00  0.63           C  
ATOM    137  C   VAL A  11      10.031  30.110   9.424  1.00  0.63           C  
ATOM    138  O   VAL A  11      11.236  30.148   9.689  1.00  0.63           O  
ATOM    139  CB  VAL A  11       9.025  29.548  11.612  1.00  0.63           C  
ATOM    140  CG1 VAL A  11       8.450  30.973  11.699  1.00  0.63           C  
ATOM    141  CG2 VAL A  11       8.199  28.537  12.404  1.00  0.63           C  
ATOM    142  H   VAL A  11      10.421  27.495  10.542  1.00  0.63           H  
ATOM    143  HA  VAL A  11       8.120  29.188   9.687  1.00  0.63           H  
ATOM    144  HB  VAL A  11      10.030  29.584  12.027  1.00  0.63           H  
ATOM    145 1HG1 VAL A  11       8.411  31.289  12.739  1.00  0.63           H  
ATOM    146 2HG1 VAL A  11       9.082  31.663  11.137  1.00  0.63           H  
ATOM    147 3HG1 VAL A  11       7.444  30.983  11.277  1.00  0.63           H  
ATOM    148 1HG2 VAL A  11       8.166  28.842  13.450  1.00  0.63           H  
ATOM    149 2HG2 VAL A  11       7.204  28.485  12.024  1.00  0.63           H  
ATOM    150 3HG2 VAL A  11       8.662  27.554  12.329  1.00  0.63           H  
ATOM    151  N   VAL A  12       9.463  30.866   8.503  1.00  0.64           N  
ATOM    152  CA  VAL A  12      10.200  31.817   7.690  1.00  0.64           C  
ATOM    153  C   VAL A  12       9.565  33.196   7.683  1.00  0.64           C  
ATOM    154  O   VAL A  12       8.404  33.365   8.045  1.00  0.64           O  
ATOM    155  CB  VAL A  12      10.307  31.300   6.251  1.00  0.64           C  
ATOM    156  CG1 VAL A  12      11.066  29.998   6.198  1.00  0.64           C  
ATOM    157  CG2 VAL A  12       8.927  31.093   5.728  1.00  0.64           C  
ATOM    158  H   VAL A  12       8.459  30.762   8.360  1.00  0.64           H  
ATOM    159  HA  VAL A  12      11.207  31.907   8.099  1.00  0.64           H  
ATOM    160  HB  VAL A  12      10.843  32.028   5.639  1.00  0.64           H  
ATOM    161 1HG1 VAL A  12      11.128  29.677   5.161  1.00  0.64           H  
ATOM    162 2HG1 VAL A  12      12.071  30.147   6.590  1.00  0.64           H  
ATOM    163 3HG1 VAL A  12      10.554  29.238   6.788  1.00  0.64           H  
ATOM    164 1HG2 VAL A  12       9.001  30.725   4.738  1.00  0.64           H  
ATOM    165 2HG2 VAL A  12       8.402  30.362   6.347  1.00  0.64           H  
ATOM    166 3HG2 VAL A  12       8.388  32.041   5.742  1.00  0.64           H  
ATOM    167  N   GLN A  13      10.326  34.179   7.245  1.00  0.64           N  
ATOM    168  CA  GLN A  13       9.795  35.518   7.081  1.00  0.64           C  
ATOM    169  C   GLN A  13       9.185  35.652   5.688  1.00  0.64           C  
ATOM    170  O   GLN A  13       9.602  34.937   4.770  1.00  0.64           O  
ATOM    171  CB  GLN A  13      10.906  36.553   7.283  1.00  0.64           C  
ATOM    172  CG  GLN A  13      11.483  36.586   8.679  1.00  0.64           C  
ATOM    173  CD  GLN A  13      12.595  37.617   8.813  1.00  0.64           C  
ATOM    174  OE1 GLN A  13      13.537  37.629   7.998  1.00  0.64           O  
ATOM    175  NE2 GLN A  13      12.505  38.479   9.827  1.00  0.64           N  
ATOM    176  H   GLN A  13      11.286  33.986   7.004  1.00  0.64           H  
ATOM    177  HA  GLN A  13       9.027  35.661   7.825  1.00  0.64           H  
ATOM    178 1HB  GLN A  13      11.702  36.345   6.598  1.00  0.64           H  
ATOM    179 2HB  GLN A  13      10.552  37.550   7.043  1.00  0.64           H  
ATOM    180 1HG  GLN A  13      10.681  36.846   9.377  1.00  0.64           H  
ATOM    181 2HG  GLN A  13      11.886  35.605   8.921  1.00  0.64           H  
ATOM    182 1HE2 GLN A  13      13.211  39.176   9.959  1.00  0.64           H  
ATOM    183 2HE2 GLN A  13      11.724  38.432  10.458  1.00  0.64           H  
ATOM    184  N   PRO A  14       8.205  36.538   5.487  1.00  0.64           N  
ATOM    185  CA  PRO A  14       7.633  36.816   4.202  1.00  0.64           C  
ATOM    186  C   PRO A  14       8.715  37.412   3.344  1.00  0.64           C  
ATOM    187  O   PRO A  14       9.629  38.075   3.841  1.00  0.64           O  
ATOM    188  CB  PRO A  14       6.496  37.793   4.518  1.00  0.64           C  
ATOM    189  CG  PRO A  14       6.868  38.398   5.854  1.00  0.64           C  
ATOM    190  CD  PRO A  14       7.613  37.296   6.589  1.00  0.64           C  
ATOM    191  HA  PRO A  14       7.255  35.881   3.757  1.00  0.64           H  
ATOM    192 1HB  PRO A  14       6.425  38.540   3.713  1.00  0.64           H  
ATOM    193 2HB  PRO A  14       5.536  37.257   4.536  1.00  0.64           H  
ATOM    194 1HG  PRO A  14       7.487  39.295   5.706  1.00  0.64           H  
ATOM    195 2HG  PRO A  14       5.962  38.722   6.389  1.00  0.64           H  
ATOM    196 1HD  PRO A  14       8.359  37.744   7.233  1.00  0.64           H  
ATOM    197 2HD  PRO A  14       6.915  36.668   7.146  1.00  0.64           H  
ATOM    198  N   GLY A  15       8.633  37.136   2.064  1.00  0.63           N  
ATOM    199  CA  GLY A  15       9.593  37.600   1.089  1.00  0.63           C  
ATOM    200  C   GLY A  15      10.726  36.589   0.904  1.00  0.63           C  
ATOM    201  O   GLY A  15      11.488  36.694  -0.056  1.00  0.63           O  
ATOM    202  H   GLY A  15       7.833  36.603   1.743  1.00  0.63           H  
ATOM    203 1HA  GLY A  15       9.087  37.764   0.139  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      10.002  38.557   1.408  1.00  0.63           H  
ATOM    205  N   ARG A  16      10.813  35.586   1.790  1.00  0.62           N  
ATOM    206  CA  ARG A  16      11.861  34.579   1.696  1.00  0.62           C  
ATOM    207  C   ARG A  16      11.380  33.319   1.001  1.00  0.62           C  
ATOM    208  O   ARG A  16      10.180  33.139   0.761  1.00  0.62           O  
ATOM    209  CB  ARG A  16      12.419  34.217   3.062  1.00  0.62           C  
ATOM    210  CG  ARG A  16      13.132  35.359   3.789  1.00  0.62           C  
ATOM    211  CD  ARG A  16      13.745  34.891   5.068  1.00  0.62           C  
ATOM    212  NE  ARG A  16      14.370  35.978   5.824  1.00  0.62           N  
ATOM    213  CZ  ARG A  16      15.629  36.422   5.676  1.00  0.62           C  
ATOM    214  NH1 ARG A  16      16.446  35.894   4.789  1.00  0.62           N  
ATOM    215  NH2 ARG A  16      16.020  37.407   6.454  1.00  0.62           N  
ATOM    216  H   ARG A  16      10.178  35.536   2.592  1.00  0.62           H  
ATOM    217  HA  ARG A  16      12.680  34.992   1.109  1.00  0.62           H  
ATOM    218 1HB  ARG A  16      11.610  33.871   3.702  1.00  0.62           H  
ATOM    219 2HB  ARG A  16      13.124  33.392   2.965  1.00  0.62           H  
ATOM    220 1HG  ARG A  16      13.912  35.774   3.154  1.00  0.62           H  
ATOM    221 2HG  ARG A  16      12.399  36.138   4.026  1.00  0.62           H  
ATOM    222 1HD  ARG A  16      12.974  34.443   5.689  1.00  0.62           H  
ATOM    223 2HD  ARG A  16      14.507  34.146   4.851  1.00  0.62           H  
ATOM    224  HE  ARG A  16      13.819  36.454   6.547  1.00  0.62           H  
ATOM    225 1HH1 ARG A  16      16.131  35.138   4.201  1.00  0.62           H  
ATOM    226 2HH1 ARG A  16      17.387  36.246   4.699  1.00  0.62           H  
ATOM    227 1HH2 ARG A  16      15.338  37.776   7.133  1.00  0.62           H  
ATOM    228 2HH2 ARG A  16      16.954  37.780   6.387  1.00  0.62           H  
ATOM    229  N   SER A  17      12.340  32.473   0.621  1.00  0.60           N  
ATOM    230  CA  SER A  17      12.038  31.202  -0.018  1.00  0.60           C  
ATOM    231  C   SER A  17      12.007  30.022   0.959  1.00  0.60           C  
ATOM    232  O   SER A  17      12.521  30.110   2.078  1.00  0.60           O  
ATOM    233  CB  SER A  17      13.067  30.920  -1.088  1.00  0.60           C  
ATOM    234  OG  SER A  17      14.327  30.682  -0.515  1.00  0.60           O  
ATOM    235  H   SER A  17      13.304  32.702   0.807  1.00  0.60           H  
ATOM    236  HA  SER A  17      11.057  31.295  -0.475  1.00  0.60           H  
ATOM    237 1HB  SER A  17      12.762  30.053  -1.674  1.00  0.60           H  
ATOM    238 2HB  SER A  17      13.123  31.770  -1.768  1.00  0.60           H  
ATOM    239  HG  SER A  17      14.215  29.897   0.031  1.00  0.60           H  
ATOM    240  N   LEU A  18      11.434  28.910   0.496  1.00  0.59           N  
ATOM    241  CA  LEU A  18      11.369  27.648   1.243  1.00  0.59           C  
ATOM    242  C   LEU A  18      11.251  26.436   0.304  1.00  0.59           C  
ATOM    243  O   LEU A  18      10.636  26.518  -0.758  1.00  0.59           O  
ATOM    244  CB  LEU A  18      10.215  27.693   2.250  1.00  0.59           C  
ATOM    245  CG  LEU A  18      10.030  26.486   3.178  1.00  0.59           C  
ATOM    246  CD1 LEU A  18       9.513  26.986   4.485  1.00  0.59           C  
ATOM    247  CD2 LEU A  18       9.039  25.530   2.590  1.00  0.59           C  
ATOM    248  H   LEU A  18      11.016  28.970  -0.431  1.00  0.59           H  
ATOM    249  HA  LEU A  18      12.295  27.542   1.808  1.00  0.59           H  
ATOM    250 1HB  LEU A  18      10.347  28.572   2.883  1.00  0.59           H  
ATOM    251 2HB  LEU A  18       9.302  27.811   1.713  1.00  0.59           H  
ATOM    252  HG  LEU A  18      10.981  25.979   3.335  1.00  0.59           H  
ATOM    253 1HD1 LEU A  18       9.356  26.181   5.169  1.00  0.59           H  
ATOM    254 2HD1 LEU A  18      10.223  27.659   4.905  1.00  0.59           H  
ATOM    255 3HD1 LEU A  18       8.596  27.497   4.306  1.00  0.59           H  
ATOM    256 1HD2 LEU A  18       8.920  24.709   3.260  1.00  0.59           H  
ATOM    257 2HD2 LEU A  18       8.092  26.027   2.463  1.00  0.59           H  
ATOM    258 3HD2 LEU A  18       9.385  25.164   1.636  1.00  0.59           H  
ATOM    259  N   ARG A  19      11.884  25.316   0.647  1.00  0.58           N  
ATOM    260  CA  ARG A  19      11.702  24.135  -0.202  1.00  0.58           C  
ATOM    261  C   ARG A  19      11.118  22.945   0.565  1.00  0.58           C  
ATOM    262  O   ARG A  19      11.590  22.594   1.652  1.00  0.58           O  
ATOM    263  CB  ARG A  19      13.021  23.722  -0.851  1.00  0.58           C  
ATOM    264  CG  ARG A  19      12.924  22.519  -1.801  1.00  0.58           C  
ATOM    265  CD  ARG A  19      14.245  22.155  -2.411  1.00  0.58           C  
ATOM    266  NE  ARG A  19      14.761  23.152  -3.356  1.00  0.58           N  
ATOM    267  CZ  ARG A  19      15.980  23.084  -3.935  1.00  0.58           C  
ATOM    268  NH1 ARG A  19      16.791  22.080  -3.671  1.00  0.58           N  
ATOM    269  NH2 ARG A  19      16.346  24.037  -4.768  1.00  0.58           N  
ATOM    270  H   ARG A  19      12.431  25.265   1.494  1.00  0.58           H  
ATOM    271  HA  ARG A  19      11.002  24.377  -0.998  1.00  0.58           H  
ATOM    272 1HB  ARG A  19      13.415  24.559  -1.430  1.00  0.58           H  
ATOM    273 2HB  ARG A  19      13.749  23.479  -0.080  1.00  0.58           H  
ATOM    274 1HG  ARG A  19      12.554  21.650  -1.256  1.00  0.58           H  
ATOM    275 2HG  ARG A  19      12.224  22.756  -2.608  1.00  0.58           H  
ATOM    276 1HD  ARG A  19      14.978  22.036  -1.616  1.00  0.58           H  
ATOM    277 2HD  ARG A  19      14.146  21.217  -2.944  1.00  0.58           H  
ATOM    278  HE  ARG A  19      14.182  23.967  -3.614  1.00  0.58           H  
ATOM    279 1HH1 ARG A  19      16.504  21.355  -3.031  1.00  0.58           H  
ATOM    280 2HH1 ARG A  19      17.699  22.038  -4.109  1.00  0.58           H  
ATOM    281 1HH2 ARG A  19      15.686  24.804  -4.946  1.00  0.58           H  
ATOM    282 2HH2 ARG A  19      17.247  24.013  -5.214  1.00  0.58           H  
ATOM    283  N   LEU A  20      10.075  22.346  -0.013  1.00  0.58           N  
ATOM    284  CA  LEU A  20       9.420  21.154   0.522  1.00  0.58           C  
ATOM    285  C   LEU A  20       9.748  19.955  -0.343  1.00  0.58           C  
ATOM    286  O   LEU A  20       9.951  20.092  -1.556  1.00  0.58           O  
ATOM    287  CB  LEU A  20       7.900  21.300   0.567  1.00  0.58           C  
ATOM    288  CG  LEU A  20       7.355  22.421   1.374  1.00  0.58           C  
ATOM    289  CD1 LEU A  20       5.881  22.450   1.238  1.00  0.58           C  
ATOM    290  CD2 LEU A  20       7.720  22.195   2.747  1.00  0.58           C  
ATOM    291  H   LEU A  20       9.722  22.726  -0.891  1.00  0.58           H  
ATOM    292  HA  LEU A  20       9.788  20.963   1.528  1.00  0.58           H  
ATOM    293 1HB  LEU A  20       7.539  21.421  -0.445  1.00  0.58           H  
ATOM    294 2HB  LEU A  20       7.484  20.375   0.969  1.00  0.58           H  
ATOM    295  HG  LEU A  20       7.756  23.360   1.030  1.00  0.58           H  
ATOM    296 1HD1 LEU A  20       5.473  23.259   1.843  1.00  0.58           H  
ATOM    297 2HD1 LEU A  20       5.622  22.600   0.211  1.00  0.58           H  
ATOM    298 3HD1 LEU A  20       5.483  21.498   1.578  1.00  0.58           H  
ATOM    299 1HD2 LEU A  20       7.324  22.981   3.380  1.00  0.58           H  
ATOM    300 2HD2 LEU A  20       7.306  21.245   3.037  1.00  0.58           H  
ATOM    301 3HD2 LEU A  20       8.798  22.161   2.817  1.00  0.58           H  
ATOM    302  N   SER A  21       9.717  18.769   0.250  1.00  0.59           N  
ATOM    303  CA  SER A  21       9.940  17.575  -0.563  1.00  0.59           C  
ATOM    304  C   SER A  21       9.005  16.443  -0.196  1.00  0.59           C  
ATOM    305  O   SER A  21       8.561  16.338   0.948  1.00  0.59           O  
ATOM    306  CB  SER A  21      11.374  17.097  -0.405  1.00  0.59           C  
ATOM    307  OG  SER A  21      11.629  16.677   0.909  1.00  0.59           O  
ATOM    308  H   SER A  21       9.546  18.716   1.257  1.00  0.59           H  
ATOM    309  HA  SER A  21       9.765  17.824  -1.607  1.00  0.59           H  
ATOM    310 1HB  SER A  21      11.553  16.278  -1.095  1.00  0.59           H  
ATOM    311 2HB  SER A  21      12.052  17.900  -0.666  1.00  0.59           H  
ATOM    312  HG  SER A  21      12.447  16.171   0.870  1.00  0.59           H  
ATOM    313  N   CYS A  22       8.761  15.562  -1.163  1.00  0.63           N  
ATOM    314  CA  CYS A  22       7.957  14.358  -0.990  1.00  0.63           C  
ATOM    315  C   CYS A  22       8.591  13.137  -1.624  1.00  0.63           C  
ATOM    316  O   CYS A  22       8.827  13.099  -2.828  1.00  0.63           O  
ATOM    317  CB  CYS A  22       6.580  14.556  -1.603  1.00  0.63           C  
ATOM    318  SG  CYS A  22       5.498  13.084  -1.516  1.00  0.63           S  
ATOM    319  H   CYS A  22       9.126  15.770  -2.088  1.00  0.63           H  
ATOM    320  HA  CYS A  22       7.840  14.177   0.075  1.00  0.63           H  
ATOM    321 1HB  CYS A  22       6.095  15.371  -1.081  1.00  0.63           H  
ATOM    322 2HB  CYS A  22       6.681  14.847  -2.647  1.00  0.63           H  
ATOM    323  N   GLU A  23       8.814  12.121  -0.810  1.00  0.70           N  
ATOM    324  CA  GLU A  23       9.418  10.894  -1.287  1.00  0.70           C  
ATOM    325  C   GLU A  23       8.304   9.888  -1.512  1.00  0.70           C  
ATOM    326  O   GLU A  23       7.348   9.841  -0.732  1.00  0.70           O  
ATOM    327  CB  GLU A  23      10.433  10.387  -0.260  1.00  0.70           C  
ATOM    328  CG  GLU A  23      11.601  11.346  -0.002  1.00  0.70           C  
ATOM    329  CD  GLU A  23      12.598  10.833   1.017  1.00  0.70           C  
ATOM    330  OE1 GLU A  23      12.398   9.762   1.540  1.00  0.70           O  
ATOM    331  OE2 GLU A  23      13.554  11.527   1.278  1.00  0.70           O  
ATOM    332  H   GLU A  23       8.566  12.216   0.174  1.00  0.70           H  
ATOM    333  HA  GLU A  23       9.920  11.074  -2.237  1.00  0.70           H  
ATOM    334 1HB  GLU A  23       9.927  10.210   0.691  1.00  0.70           H  
ATOM    335 2HB  GLU A  23      10.843   9.435  -0.598  1.00  0.70           H  
ATOM    336 1HG  GLU A  23      12.121  11.520  -0.932  1.00  0.70           H  
ATOM    337 2HG  GLU A  23      11.199  12.302   0.338  1.00  0.70           H  
ATOM    338  N   ALA A  24       8.433   9.042  -2.531  1.00  0.81           N  
ATOM    339  CA  ALA A  24       7.372   8.064  -2.758  1.00  0.81           C  
ATOM    340  C   ALA A  24       7.889   6.661  -3.008  1.00  0.81           C  
ATOM    341  O   ALA A  24       8.897   6.470  -3.690  1.00  0.81           O  
ATOM    342  CB  ALA A  24       6.551   8.505  -3.955  1.00  0.81           C  
ATOM    343  H   ALA A  24       9.225   9.132  -3.174  1.00  0.81           H  
ATOM    344  HA  ALA A  24       6.743   8.028  -1.871  1.00  0.81           H  
ATOM    345 1HB  ALA A  24       5.733   7.805  -4.117  1.00  0.81           H  
ATOM    346 2HB  ALA A  24       6.153   9.496  -3.765  1.00  0.81           H  
ATOM    347 3HB  ALA A  24       7.185   8.535  -4.841  1.00  0.81           H  
ATOM    348  N   SER A  25       7.139   5.670  -2.508  1.00  0.96           N  
ATOM    349  CA  SER A  25       7.488   4.268  -2.735  1.00  0.96           C  
ATOM    350  C   SER A  25       6.310   3.289  -2.648  1.00  0.96           C  
ATOM    351  O   SER A  25       5.424   3.437  -1.810  1.00  0.96           O  
ATOM    352  CB  SER A  25       8.534   3.844  -1.722  1.00  0.96           C  
ATOM    353  OG  SER A  25       8.881   2.497  -1.902  1.00  0.96           O  
ATOM    354  H   SER A  25       6.348   5.912  -1.907  1.00  0.96           H  
ATOM    355  HA  SER A  25       7.916   4.189  -3.735  1.00  0.96           H  
ATOM    356 1HB  SER A  25       9.421   4.470  -1.827  1.00  0.96           H  
ATOM    357 2HB  SER A  25       8.143   3.992  -0.715  1.00  0.96           H  
ATOM    358  HG  SER A  25       8.058   2.003  -1.844  1.00  0.96           H  
ATOM    359  N   GLY A  26       6.355   2.244  -3.486  1.00  1.14           N  
ATOM    360  CA  GLY A  26       5.354   1.159  -3.537  1.00  1.14           C  
ATOM    361  C   GLY A  26       4.964   0.831  -4.987  1.00  1.14           C  
ATOM    362  O   GLY A  26       4.879  -0.341  -5.356  1.00  1.14           O  
ATOM    363  H   GLY A  26       7.124   2.204  -4.146  1.00  1.14           H  
ATOM    364 1HA  GLY A  26       5.761   0.268  -3.059  1.00  1.14           H  
ATOM    365 2HA  GLY A  26       4.469   1.439  -2.970  1.00  1.14           H  
ATOM    366  N   PHE A  27       4.795   1.859  -5.814  1.00  1.34           N  
ATOM    367  CA  PHE A  27       4.568   1.698  -7.257  1.00  1.34           C  
ATOM    368  C   PHE A  27       5.669   2.413  -7.999  1.00  1.34           C  
ATOM    369  O   PHE A  27       6.262   3.359  -7.473  1.00  1.34           O  
ATOM    370  CB  PHE A  27       3.231   2.233  -7.807  1.00  1.34           C  
ATOM    371  CG  PHE A  27       1.958   1.503  -7.440  1.00  1.34           C  
ATOM    372  CD1 PHE A  27       0.989   2.072  -6.663  1.00  1.34           C  
ATOM    373  CD2 PHE A  27       1.747   0.220  -7.900  1.00  1.34           C  
ATOM    374  CE1 PHE A  27      -0.161   1.393  -6.337  1.00  1.34           C  
ATOM    375  CE2 PHE A  27       0.594  -0.465  -7.583  1.00  1.34           C  
ATOM    376  CZ  PHE A  27      -0.359   0.126  -6.796  1.00  1.34           C  
ATOM    377  H   PHE A  27       4.846   2.791  -5.432  1.00  1.34           H  
ATOM    378  HA  PHE A  27       4.630   0.640  -7.508  1.00  1.34           H  
ATOM    379 1HB  PHE A  27       3.117   3.273  -7.500  1.00  1.34           H  
ATOM    380 2HB  PHE A  27       3.304   2.241  -8.888  1.00  1.34           H  
ATOM    381  HD1 PHE A  27       1.126   3.073  -6.320  1.00  1.34           H  
ATOM    382  HD2 PHE A  27       2.507  -0.253  -8.520  1.00  1.34           H  
ATOM    383  HE1 PHE A  27      -0.918   1.864  -5.719  1.00  1.34           H  
ATOM    384  HE2 PHE A  27       0.440  -1.479  -7.950  1.00  1.34           H  
ATOM    385  HZ  PHE A  27      -1.268  -0.417  -6.540  1.00  1.34           H  
ATOM    386  N   THR A  28       5.945   1.990  -9.227  1.00  1.50           N  
ATOM    387  CA  THR A  28       6.927   2.724  -9.998  1.00  1.50           C  
ATOM    388  C   THR A  28       6.462   4.171 -10.107  1.00  1.50           C  
ATOM    389  O   THR A  28       5.411   4.466 -10.684  1.00  1.50           O  
ATOM    390  CB  THR A  28       7.101   2.098 -11.395  1.00  1.50           C  
ATOM    391  OG1 THR A  28       7.513   0.730 -11.258  1.00  1.50           O  
ATOM    392  CG2 THR A  28       8.116   2.865 -12.207  1.00  1.50           C  
ATOM    393  H   THR A  28       5.468   1.193  -9.621  1.00  1.50           H  
ATOM    394  HA  THR A  28       7.883   2.702  -9.475  1.00  1.50           H  
ATOM    395  HB  THR A  28       6.144   2.122 -11.919  1.00  1.50           H  
ATOM    396  HG1 THR A  28       7.617   0.336 -12.130  1.00  1.50           H  
ATOM    397 1HG2 THR A  28       8.215   2.410 -13.191  1.00  1.50           H  
ATOM    398 2HG2 THR A  28       7.776   3.871 -12.313  1.00  1.50           H  
ATOM    399 3HG2 THR A  28       9.080   2.852 -11.701  1.00  1.50           H  
ATOM    400  N   PHE A  29       7.280   5.084  -9.595  1.00  1.57           N  
ATOM    401  CA  PHE A  29       6.912   6.491  -9.543  1.00  1.57           C  
ATOM    402  C   PHE A  29       6.859   7.127 -10.912  1.00  1.57           C  
ATOM    403  O   PHE A  29       6.147   8.100 -11.137  1.00  1.57           O  
ATOM    404  CB  PHE A  29       7.864   7.244  -8.627  1.00  1.57           C  
ATOM    405  CG  PHE A  29       7.391   8.605  -8.283  1.00  1.57           C  
ATOM    406  CD1 PHE A  29       6.093   8.957  -8.511  1.00  1.57           C  
ATOM    407  CD2 PHE A  29       8.234   9.518  -7.705  1.00  1.57           C  
ATOM    408  CE1 PHE A  29       5.656  10.194  -8.190  1.00  1.57           C  
ATOM    409  CE2 PHE A  29       7.811  10.773  -7.360  1.00  1.57           C  
ATOM    410  CZ  PHE A  29       6.518  11.121  -7.605  1.00  1.57           C  
ATOM    411  H   PHE A  29       8.139   4.778  -9.160  1.00  1.57           H  
ATOM    412  HA  PHE A  29       5.915   6.556  -9.105  1.00  1.57           H  
ATOM    413 1HB  PHE A  29       8.003   6.685  -7.700  1.00  1.57           H  
ATOM    414 2HB  PHE A  29       8.840   7.333  -9.109  1.00  1.57           H  
ATOM    415  HD1 PHE A  29       5.409   8.240  -8.965  1.00  1.57           H  
ATOM    416  HD2 PHE A  29       9.233   9.223  -7.525  1.00  1.57           H  
ATOM    417  HE1 PHE A  29       4.626  10.442  -8.405  1.00  1.57           H  
ATOM    418  HE2 PHE A  29       8.500  11.484  -6.897  1.00  1.57           H  
ATOM    419  HZ  PHE A  29       6.169  12.112  -7.346  1.00  1.57           H  
ATOM    420  N   ASN A  30       7.517   6.503 -11.867  1.00  1.54           N  
ATOM    421  CA  ASN A  30       7.588   7.021 -13.218  1.00  1.54           C  
ATOM    422  C   ASN A  30       6.284   6.789 -13.964  1.00  1.54           C  
ATOM    423  O   ASN A  30       6.150   7.207 -15.107  1.00  1.54           O  
ATOM    424  CB  ASN A  30       8.724   6.369 -13.973  1.00  1.54           C  
ATOM    425  CG  ASN A  30      10.063   6.759 -13.441  1.00  1.54           C  
ATOM    426  OD1 ASN A  30      10.239   7.831 -12.856  1.00  1.54           O  
ATOM    427  ND2 ASN A  30      11.025   5.890 -13.618  1.00  1.54           N  
ATOM    428  H   ASN A  30       8.036   5.673 -11.625  1.00  1.54           H  
ATOM    429  HA  ASN A  30       7.757   8.097 -13.173  1.00  1.54           H  
ATOM    430 1HB  ASN A  30       8.623   5.292 -13.947  1.00  1.54           H  
ATOM    431 2HB  ASN A  30       8.668   6.674 -15.023  1.00  1.54           H  
ATOM    432 1HD2 ASN A  30      11.945   6.086 -13.276  1.00  1.54           H  
ATOM    433 2HD2 ASN A  30      10.840   5.030 -14.092  1.00  1.54           H  
ATOM    434  N   THR A  31       5.327   6.100 -13.341  1.00  1.42           N  
ATOM    435  CA  THR A  31       4.055   5.860 -13.991  1.00  1.42           C  
ATOM    436  C   THR A  31       2.919   6.689 -13.382  1.00  1.42           C  
ATOM    437  O   THR A  31       1.781   6.608 -13.855  1.00  1.42           O  
ATOM    438  CB  THR A  31       3.716   4.363 -13.954  1.00  1.42           C  
ATOM    439  OG1 THR A  31       3.586   3.907 -12.600  1.00  1.42           O  
ATOM    440  CG2 THR A  31       4.848   3.590 -14.610  1.00  1.42           C  
ATOM    441  H   THR A  31       5.466   5.733 -12.399  1.00  1.42           H  
ATOM    442  HA  THR A  31       4.143   6.152 -15.037  1.00  1.42           H  
ATOM    443  HB  THR A  31       2.786   4.181 -14.487  1.00  1.42           H  
ATOM    444  HG1 THR A  31       4.298   4.288 -12.039  1.00  1.42           H  
ATOM    445 1HG2 THR A  31       4.622   2.525 -14.593  1.00  1.42           H  
ATOM    446 2HG2 THR A  31       4.962   3.922 -15.642  1.00  1.42           H  
ATOM    447 3HG2 THR A  31       5.771   3.773 -14.066  1.00  1.42           H  
ATOM    448  N   TYR A  32       3.209   7.474 -12.327  1.00  1.26           N  
ATOM    449  CA  TYR A  32       2.149   8.261 -11.690  1.00  1.26           C  
ATOM    450  C   TYR A  32       2.424   9.753 -11.562  1.00  1.26           C  
ATOM    451  O   TYR A  32       3.568  10.207 -11.396  1.00  1.26           O  
ATOM    452  CB  TYR A  32       1.782   7.713 -10.306  1.00  1.26           C  
ATOM    453  CG  TYR A  32       1.118   6.349 -10.338  1.00  1.26           C  
ATOM    454  CD1 TYR A  32       1.857   5.172 -10.289  1.00  1.26           C  
ATOM    455  CD2 TYR A  32      -0.269   6.293 -10.445  1.00  1.26           C  
ATOM    456  CE1 TYR A  32       1.199   3.948 -10.342  1.00  1.26           C  
ATOM    457  CE2 TYR A  32      -0.918   5.077 -10.498  1.00  1.26           C  
ATOM    458  CZ  TYR A  32      -0.187   3.906 -10.444  1.00  1.26           C  
ATOM    459  OH  TYR A  32      -0.831   2.690 -10.498  1.00  1.26           O  
ATOM    460  H   TYR A  32       4.165   7.539 -11.975  1.00  1.26           H  
ATOM    461  HA  TYR A  32       1.258   8.174 -12.310  1.00  1.26           H  
ATOM    462 1HB  TYR A  32       2.684   7.640  -9.693  1.00  1.26           H  
ATOM    463 2HB  TYR A  32       1.105   8.412  -9.811  1.00  1.26           H  
ATOM    464  HD1 TYR A  32       2.947   5.205 -10.215  1.00  1.26           H  
ATOM    465  HD2 TYR A  32      -0.849   7.219 -10.489  1.00  1.26           H  
ATOM    466  HE1 TYR A  32       1.764   3.025 -10.311  1.00  1.26           H  
ATOM    467  HE2 TYR A  32      -2.009   5.047 -10.581  1.00  1.26           H  
ATOM    468  HH  TYR A  32      -0.178   1.984 -10.486  1.00  1.26           H  
ATOM    469  N   ASP A  33       1.335  10.512 -11.644  1.00  1.10           N  
ATOM    470  CA  ASP A  33       1.385  11.946 -11.438  1.00  1.10           C  
ATOM    471  C   ASP A  33       1.453  12.199  -9.937  1.00  1.10           C  
ATOM    472  O   ASP A  33       0.899  11.415  -9.151  1.00  1.10           O  
ATOM    473  CB  ASP A  33       0.139  12.619 -12.005  1.00  1.10           C  
ATOM    474  CG  ASP A  33      -0.013  12.416 -13.491  1.00  1.10           C  
ATOM    475  OD1 ASP A  33       0.927  11.969 -14.123  1.00  1.10           O  
ATOM    476  OD2 ASP A  33      -1.046  12.732 -14.002  1.00  1.10           O  
ATOM    477  H   ASP A  33       0.443  10.070 -11.819  1.00  1.10           H  
ATOM    478  HA  ASP A  33       2.276  12.357 -11.913  1.00  1.10           H  
ATOM    479 1HB  ASP A  33      -0.749  12.243 -11.503  1.00  1.10           H  
ATOM    480 2HB  ASP A  33       0.196  13.694 -11.805  1.00  1.10           H  
ATOM    481  N   MET A  34       2.104  13.290  -9.544  1.00  0.96           N  
ATOM    482  CA  MET A  34       2.167  13.632  -8.124  1.00  0.96           C  
ATOM    483  C   MET A  34       1.833  15.097  -7.940  1.00  0.96           C  
ATOM    484  O   MET A  34       2.345  15.981  -8.639  1.00  0.96           O  
ATOM    485  CB  MET A  34       3.534  13.271  -7.557  1.00  0.96           C  
ATOM    486  CG  MET A  34       3.780  13.477  -5.997  1.00  0.96           C  
ATOM    487  SD  MET A  34       2.969  12.322  -4.932  1.00  0.96           S  
ATOM    488  CE  MET A  34       3.762  10.838  -5.384  1.00  0.96           C  
ATOM    489  H   MET A  34       2.543  13.881 -10.254  1.00  0.96           H  
ATOM    490  HA  MET A  34       1.411  13.061  -7.589  1.00  0.96           H  
ATOM    491 1HB  MET A  34       3.665  12.229  -7.719  1.00  0.96           H  
ATOM    492 2HB  MET A  34       4.310  13.776  -8.118  1.00  0.96           H  
ATOM    493 1HG  MET A  34       4.844  13.459  -5.770  1.00  0.96           H  
ATOM    494 2HG  MET A  34       3.388  14.448  -5.721  1.00  0.96           H  
ATOM    495 1HE  MET A  34       3.363  10.033  -4.824  1.00  0.96           H  
ATOM    496 2HE  MET A  34       3.577  10.654  -6.427  1.00  0.96           H  
ATOM    497 3HE  MET A  34       4.828  10.924  -5.196  1.00  0.96           H  
ATOM    498  N   HIS A  35       0.949  15.334  -7.000  1.00  0.86           N  
ATOM    499  CA  HIS A  35       0.383  16.631  -6.730  1.00  0.86           C  
ATOM    500  C   HIS A  35       0.815  17.200  -5.397  1.00  0.86           C  
ATOM    501  O   HIS A  35       1.128  16.467  -4.461  1.00  0.86           O  
ATOM    502  CB  HIS A  35      -1.126  16.506  -6.610  1.00  0.86           C  
ATOM    503  CG  HIS A  35      -1.934  16.002  -7.786  1.00  0.86           C  
ATOM    504  ND1 HIS A  35      -2.667  16.835  -8.585  1.00  0.86           N  
ATOM    505  CD2 HIS A  35      -2.152  14.746  -8.250  1.00  0.86           C  
ATOM    506  CE1 HIS A  35      -3.318  16.125  -9.496  1.00  0.86           C  
ATOM    507  NE2 HIS A  35      -3.024  14.854  -9.325  1.00  0.86           N  
ATOM    508  H   HIS A  35       0.607  14.549  -6.456  1.00  0.86           H  
ATOM    509  HA  HIS A  35       0.645  17.327  -7.514  1.00  0.86           H  
ATOM    510 1HB  HIS A  35      -1.311  15.823  -5.788  1.00  0.86           H  
ATOM    511 2HB  HIS A  35      -1.533  17.478  -6.321  1.00  0.86           H  
ATOM    512  HD2 HIS A  35      -1.730  13.824  -7.839  1.00  0.86           H  
ATOM    513  HE1 HIS A  35      -3.989  16.528 -10.243  1.00  0.86           H  
ATOM    514  HE2 HIS A  35      -3.405  14.063  -9.897  1.00  0.86           H  
ATOM    515  N   TRP A  36       0.732  18.515  -5.299  1.00  0.79           N  
ATOM    516  CA  TRP A  36       0.834  19.216  -4.040  1.00  0.79           C  
ATOM    517  C   TRP A  36      -0.502  19.875  -3.752  1.00  0.79           C  
ATOM    518  O   TRP A  36      -1.157  20.409  -4.665  1.00  0.79           O  
ATOM    519  CB  TRP A  36       1.913  20.286  -4.028  1.00  0.79           C  
ATOM    520  CG  TRP A  36       3.278  19.781  -4.064  1.00  0.79           C  
ATOM    521  CD1 TRP A  36       4.053  19.606  -5.151  1.00  0.79           C  
ATOM    522  CD2 TRP A  36       4.070  19.366  -2.921  1.00  0.79           C  
ATOM    523  NE1 TRP A  36       5.277  19.131  -4.778  1.00  0.79           N  
ATOM    524  CE2 TRP A  36       5.302  18.963  -3.412  1.00  0.79           C  
ATOM    525  CE3 TRP A  36       3.826  19.313  -1.536  1.00  0.79           C  
ATOM    526  CZ2 TRP A  36       6.314  18.509  -2.578  1.00  0.79           C  
ATOM    527  CZ3 TRP A  36       4.832  18.860  -0.696  1.00  0.79           C  
ATOM    528  CH2 TRP A  36       6.045  18.468  -1.205  1.00  0.79           C  
ATOM    529  H   TRP A  36       0.550  19.045  -6.137  1.00  0.79           H  
ATOM    530  HA  TRP A  36       1.047  18.502  -3.254  1.00  0.79           H  
ATOM    531 1HB  TRP A  36       1.776  20.944  -4.891  1.00  0.79           H  
ATOM    532 2HB  TRP A  36       1.795  20.897  -3.133  1.00  0.79           H  
ATOM    533  HD1 TRP A  36       3.754  19.830  -6.175  1.00  0.79           H  
ATOM    534  HE1 TRP A  36       6.046  18.949  -5.415  1.00  0.79           H  
ATOM    535  HE3 TRP A  36       2.859  19.627  -1.132  1.00  0.79           H  
ATOM    536  HZ2 TRP A  36       7.285  18.197  -2.961  1.00  0.79           H  
ATOM    537  HZ3 TRP A  36       4.635  18.821   0.378  1.00  0.79           H  
ATOM    538  HH2 TRP A  36       6.809  18.120  -0.518  1.00  0.79           H  
ATOM    539  N   ALA A  37      -0.857  19.901  -2.475  1.00  0.77           N  
ATOM    540  CA  ALA A  37      -2.085  20.521  -2.005  1.00  0.77           C  
ATOM    541  C   ALA A  37      -1.826  21.209  -0.669  1.00  0.77           C  
ATOM    542  O   ALA A  37      -0.863  20.901   0.033  1.00  0.77           O  
ATOM    543  CB  ALA A  37      -3.185  19.487  -1.908  1.00  0.77           C  
ATOM    544  H   ALA A  37      -0.263  19.408  -1.807  1.00  0.77           H  
ATOM    545  HA  ALA A  37      -2.386  21.282  -2.720  1.00  0.77           H  
ATOM    546 1HB  ALA A  37      -4.083  19.980  -1.593  1.00  0.77           H  
ATOM    547 2HB  ALA A  37      -3.341  19.048  -2.882  1.00  0.77           H  
ATOM    548 3HB  ALA A  37      -2.906  18.713  -1.194  1.00  0.77           H  
ATOM    549  N   ARG A  38      -2.671  22.166  -0.319  1.00  0.77           N  
ATOM    550  CA  ARG A  38      -2.437  22.981   0.865  1.00  0.77           C  
ATOM    551  C   ARG A  38      -3.648  23.236   1.751  1.00  0.77           C  
ATOM    552  O   ARG A  38      -4.745  23.516   1.266  1.00  0.77           O  
ATOM    553  CB  ARG A  38      -1.895  24.304   0.374  1.00  0.77           C  
ATOM    554  CG  ARG A  38      -1.555  25.258   1.364  1.00  0.77           C  
ATOM    555  CD  ARG A  38      -0.928  26.459   0.765  1.00  0.77           C  
ATOM    556  NE  ARG A  38      -1.805  27.272  -0.017  1.00  0.77           N  
ATOM    557  CZ  ARG A  38      -1.398  28.430  -0.570  1.00  0.77           C  
ATOM    558  NH1 ARG A  38      -0.143  28.827  -0.378  1.00  0.77           N  
ATOM    559  NH2 ARG A  38      -2.242  29.163  -1.280  1.00  0.77           N  
ATOM    560  H   ARG A  38      -3.466  22.364  -0.915  1.00  0.77           H  
ATOM    561  HA  ARG A  38      -1.679  22.488   1.470  1.00  0.77           H  
ATOM    562 1HB  ARG A  38      -0.984  24.114  -0.172  1.00  0.77           H  
ATOM    563 2HB  ARG A  38      -2.610  24.762  -0.313  1.00  0.77           H  
ATOM    564 1HG  ARG A  38      -2.442  25.560   1.918  1.00  0.77           H  
ATOM    565 2HG  ARG A  38      -0.835  24.780   2.026  1.00  0.77           H  
ATOM    566 1HD  ARG A  38      -0.490  27.089   1.541  1.00  0.77           H  
ATOM    567 2HD  ARG A  38      -0.169  26.129   0.098  1.00  0.77           H  
ATOM    568  HE  ARG A  38      -2.765  26.970  -0.161  1.00  0.77           H  
ATOM    569 1HH1 ARG A  38       0.511  28.260   0.175  1.00  0.77           H  
ATOM    570 2HH1 ARG A  38       0.209  29.724  -0.745  1.00  0.77           H  
ATOM    571 1HH2 ARG A  38      -3.202  28.848  -1.410  1.00  0.77           H  
ATOM    572 2HH2 ARG A  38      -1.936  30.037  -1.685  1.00  0.77           H  
ATOM    573  N   GLN A  39      -3.454  23.142   3.066  1.00  0.81           N  
ATOM    574  CA  GLN A  39      -4.549  23.418   3.984  1.00  0.81           C  
ATOM    575  C   GLN A  39      -4.193  24.399   5.087  1.00  0.81           C  
ATOM    576  O   GLN A  39      -3.444  24.077   6.015  1.00  0.81           O  
ATOM    577  CB  GLN A  39      -5.029  22.128   4.625  1.00  0.81           C  
ATOM    578  CG  GLN A  39      -6.180  22.330   5.530  1.00  0.81           C  
ATOM    579  CD  GLN A  39      -6.774  21.051   6.010  1.00  0.81           C  
ATOM    580  OE1 GLN A  39      -6.093  20.019   6.125  1.00  0.81           O  
ATOM    581  NE2 GLN A  39      -8.068  21.099   6.293  1.00  0.81           N  
ATOM    582  H   GLN A  39      -2.541  22.868   3.426  1.00  0.81           H  
ATOM    583  HA  GLN A  39      -5.377  23.847   3.418  1.00  0.81           H  
ATOM    584 1HB  GLN A  39      -5.317  21.416   3.857  1.00  0.81           H  
ATOM    585 2HB  GLN A  39      -4.223  21.696   5.206  1.00  0.81           H  
ATOM    586 1HG  GLN A  39      -5.861  22.910   6.396  1.00  0.81           H  
ATOM    587 2HG  GLN A  39      -6.943  22.882   4.993  1.00  0.81           H  
ATOM    588 1HE2 GLN A  39      -8.549  20.291   6.621  1.00  0.81           H  
ATOM    589 2HE2 GLN A  39      -8.563  21.994   6.179  1.00  0.81           H  
ATOM    590  N   ALA A  40      -4.755  25.595   4.992  1.00  0.88           N  
ATOM    591  CA  ALA A  40      -4.544  26.628   5.992  1.00  0.88           C  
ATOM    592  C   ALA A  40      -5.328  26.198   7.228  1.00  0.88           C  
ATOM    593  O   ALA A  40      -6.343  25.532   7.062  1.00  0.88           O  
ATOM    594  CB  ALA A  40      -4.996  27.982   5.479  1.00  0.88           C  
ATOM    595  H   ALA A  40      -5.353  25.788   4.199  1.00  0.88           H  
ATOM    596  HA  ALA A  40      -3.487  26.675   6.217  1.00  0.88           H  
ATOM    597 1HB  ALA A  40      -4.836  28.746   6.229  1.00  0.88           H  
ATOM    598 2HB  ALA A  40      -4.423  28.238   4.585  1.00  0.88           H  
ATOM    599 3HB  ALA A  40      -6.044  27.941   5.238  1.00  0.88           H  
ATOM    600  N   PRO A  41      -4.960  26.592   8.454  1.00  0.96           N  
ATOM    601  CA  PRO A  41      -5.673  26.267   9.690  1.00  0.96           C  
ATOM    602  C   PRO A  41      -7.194  26.506   9.653  1.00  0.96           C  
ATOM    603  O   PRO A  41      -7.940  25.818  10.349  1.00  0.96           O  
ATOM    604  CB  PRO A  41      -5.004  27.216  10.690  1.00  0.96           C  
ATOM    605  CG  PRO A  41      -3.590  27.382  10.165  1.00  0.96           C  
ATOM    606  CD  PRO A  41      -3.732  27.406   8.660  1.00  0.96           C  
ATOM    607  HA  PRO A  41      -5.462  25.221   9.952  1.00  0.96           H  
ATOM    608 1HB  PRO A  41      -5.559  28.165  10.738  1.00  0.96           H  
ATOM    609 2HB  PRO A  41      -5.036  26.778  11.698  1.00  0.96           H  
ATOM    610 1HG  PRO A  41      -3.144  28.307  10.562  1.00  0.96           H  
ATOM    611 2HG  PRO A  41      -2.959  26.551  10.516  1.00  0.96           H  
ATOM    612 1HD  PRO A  41      -3.856  28.431   8.296  1.00  0.96           H  
ATOM    613 2HD  PRO A  41      -2.849  26.916   8.241  1.00  0.96           H  
ATOM    614  N   GLY A  42      -7.649  27.497   8.879  1.00  1.04           N  
ATOM    615  CA  GLY A  42      -9.075  27.812   8.780  1.00  1.04           C  
ATOM    616  C   GLY A  42      -9.752  27.320   7.486  1.00  1.04           C  
ATOM    617  O   GLY A  42     -10.875  27.732   7.186  1.00  1.04           O  
ATOM    618  H   GLY A  42      -7.001  28.040   8.332  1.00  1.04           H  
ATOM    619 1HA  GLY A  42      -9.593  27.382   9.636  1.00  1.04           H  
ATOM    620 2HA  GLY A  42      -9.201  28.890   8.857  1.00  1.04           H  
ATOM    621  N   LYS A  43      -9.066  26.490   6.700  1.00  1.10           N  
ATOM    622  CA  LYS A  43      -9.579  26.041   5.399  1.00  1.10           C  
ATOM    623  C   LYS A  43      -9.618  24.527   5.184  1.00  1.10           C  
ATOM    624  O   LYS A  43      -9.123  23.742   5.998  1.00  1.10           O  
ATOM    625  CB  LYS A  43      -8.768  26.641   4.258  1.00  1.10           C  
ATOM    626  CG  LYS A  43      -8.845  28.146   4.085  1.00  1.10           C  
ATOM    627  CD  LYS A  43      -8.032  28.535   2.860  1.00  1.10           C  
ATOM    628  CE  LYS A  43      -8.103  30.005   2.534  1.00  1.10           C  
ATOM    629  NZ  LYS A  43      -7.286  30.313   1.320  1.00  1.10           N  
ATOM    630  H   LYS A  43      -8.148  26.158   6.993  1.00  1.10           H  
ATOM    631  HA  LYS A  43     -10.603  26.399   5.305  1.00  1.10           H  
ATOM    632 1HB  LYS A  43      -7.721  26.377   4.405  1.00  1.10           H  
ATOM    633 2HB  LYS A  43      -9.068  26.191   3.314  1.00  1.10           H  
ATOM    634 1HG  LYS A  43      -9.883  28.450   3.947  1.00  1.10           H  
ATOM    635 2HG  LYS A  43      -8.446  28.647   4.965  1.00  1.10           H  
ATOM    636 1HD  LYS A  43      -6.990  28.259   3.002  1.00  1.10           H  
ATOM    637 2HD  LYS A  43      -8.408  27.977   2.000  1.00  1.10           H  
ATOM    638 1HE  LYS A  43      -9.140  30.268   2.335  1.00  1.10           H  
ATOM    639 2HE  LYS A  43      -7.740  30.597   3.373  1.00  1.10           H  
ATOM    640 1HZ  LYS A  43      -7.355  31.287   1.086  1.00  1.10           H  
ATOM    641 2HZ  LYS A  43      -6.321  30.075   1.487  1.00  1.10           H  
ATOM    642 3HZ  LYS A  43      -7.636  29.734   0.534  1.00  1.10           H  
ATOM    643  N   GLY A  44     -10.245  24.131   4.070  1.00  1.13           N  
ATOM    644  CA  GLY A  44     -10.246  22.747   3.610  1.00  1.13           C  
ATOM    645  C   GLY A  44      -9.003  22.565   2.739  1.00  1.13           C  
ATOM    646  O   GLY A  44      -8.110  23.408   2.770  1.00  1.13           O  
ATOM    647  H   GLY A  44     -10.689  24.828   3.490  1.00  1.13           H  
ATOM    648 1HA  GLY A  44     -10.222  22.063   4.458  1.00  1.13           H  
ATOM    649 2HA  GLY A  44     -11.147  22.541   3.034  1.00  1.13           H  
ATOM    650  N   LEU A  45      -8.933  21.496   1.955  1.00  1.11           N  
ATOM    651  CA  LEU A  45      -7.711  21.273   1.178  1.00  1.11           C  
ATOM    652  C   LEU A  45      -7.773  21.916  -0.218  1.00  1.11           C  
ATOM    653  O   LEU A  45      -8.648  21.575  -1.018  1.00  1.11           O  
ATOM    654  CB  LEU A  45      -7.468  19.764   1.021  1.00  1.11           C  
ATOM    655  CG  LEU A  45      -6.168  19.396   0.324  1.00  1.11           C  
ATOM    656  CD1 LEU A  45      -5.014  19.843   1.233  1.00  1.11           C  
ATOM    657  CD2 LEU A  45      -6.106  17.896   0.044  1.00  1.11           C  
ATOM    658  H   LEU A  45      -9.692  20.832   1.918  1.00  1.11           H  
ATOM    659  HA  LEU A  45      -6.871  21.713   1.715  1.00  1.11           H  
ATOM    660 1HB  LEU A  45      -7.455  19.310   2.011  1.00  1.11           H  
ATOM    661 2HB  LEU A  45      -8.290  19.333   0.448  1.00  1.11           H  
ATOM    662  HG  LEU A  45      -6.101  19.941  -0.615  1.00  1.11           H  
ATOM    663 1HD1 LEU A  45      -4.058  19.625   0.783  1.00  1.11           H  
ATOM    664 2HD1 LEU A  45      -5.098  20.904   1.397  1.00  1.11           H  
ATOM    665 3HD1 LEU A  45      -5.080  19.323   2.188  1.00  1.11           H  
ATOM    666 1HD2 LEU A  45      -5.167  17.658  -0.452  1.00  1.11           H  
ATOM    667 2HD2 LEU A  45      -6.170  17.345   0.983  1.00  1.11           H  
ATOM    668 3HD2 LEU A  45      -6.934  17.615  -0.598  1.00  1.11           H  
ATOM    669  N   GLU A  46      -6.844  22.833  -0.509  1.00  1.08           N  
ATOM    670  CA  GLU A  46      -6.788  23.499  -1.810  1.00  1.08           C  
ATOM    671  C   GLU A  46      -5.726  22.851  -2.678  1.00  1.08           C  
ATOM    672  O   GLU A  46      -4.650  22.502  -2.208  1.00  1.08           O  
ATOM    673  CB  GLU A  46      -6.442  24.992  -1.673  1.00  1.08           C  
ATOM    674  CG  GLU A  46      -7.484  25.870  -0.965  1.00  1.08           C  
ATOM    675  CD  GLU A  46      -7.061  27.360  -0.872  1.00  1.08           C  
ATOM    676  OE1 GLU A  46      -5.930  27.674  -1.183  1.00  1.08           O  
ATOM    677  OE2 GLU A  46      -7.886  28.179  -0.495  1.00  1.08           O  
ATOM    678  H   GLU A  46      -6.154  23.079   0.194  1.00  1.08           H  
ATOM    679  HA  GLU A  46      -7.754  23.396  -2.304  1.00  1.08           H  
ATOM    680 1HB  GLU A  46      -5.505  25.088  -1.119  1.00  1.08           H  
ATOM    681 2HB  GLU A  46      -6.273  25.410  -2.666  1.00  1.08           H  
ATOM    682 1HG  GLU A  46      -8.428  25.802  -1.505  1.00  1.08           H  
ATOM    683 2HG  GLU A  46      -7.646  25.477   0.043  1.00  1.08           H  
ATOM    684  N   TRP A  47      -5.984  22.728  -3.961  1.00  1.04           N  
ATOM    685  CA  TRP A  47      -4.962  22.197  -4.853  1.00  1.04           C  
ATOM    686  C   TRP A  47      -3.894  23.267  -5.148  1.00  1.04           C  
ATOM    687  O   TRP A  47      -4.235  24.438  -5.318  1.00  1.04           O  
ATOM    688  CB  TRP A  47      -5.625  21.687  -6.120  1.00  1.04           C  
ATOM    689  CG  TRP A  47      -4.748  21.030  -6.989  1.00  1.04           C  
ATOM    690  CD1 TRP A  47      -4.415  19.735  -6.957  1.00  1.04           C  
ATOM    691  CD2 TRP A  47      -4.068  21.591  -8.089  1.00  1.04           C  
ATOM    692  NE1 TRP A  47      -3.567  19.463  -7.953  1.00  1.04           N  
ATOM    693  CE2 TRP A  47      -3.341  20.591  -8.651  1.00  1.04           C  
ATOM    694  CE3 TRP A  47      -4.022  22.847  -8.634  1.00  1.04           C  
ATOM    695  CZ2 TRP A  47      -2.583  20.795  -9.714  1.00  1.04           C  
ATOM    696  CZ3 TRP A  47      -3.234  23.047  -9.730  1.00  1.04           C  
ATOM    697  CH2 TRP A  47      -2.526  22.038 -10.249  1.00  1.04           C  
ATOM    698  H   TRP A  47      -6.883  23.011  -4.326  1.00  1.04           H  
ATOM    699  HA  TRP A  47      -4.474  21.353  -4.364  1.00  1.04           H  
ATOM    700 1HB  TRP A  47      -6.424  21.006  -5.863  1.00  1.04           H  
ATOM    701 2HB  TRP A  47      -6.070  22.525  -6.656  1.00  1.04           H  
ATOM    702  HD1 TRP A  47      -4.783  19.015  -6.237  1.00  1.04           H  
ATOM    703  HE1 TRP A  47      -3.169  18.545  -8.153  1.00  1.04           H  
ATOM    704  HE3 TRP A  47      -4.608  23.648  -8.201  1.00  1.04           H  
ATOM    705  HZ2 TRP A  47      -2.050  20.024 -10.126  1.00  1.04           H  
ATOM    706  HZ3 TRP A  47      -3.206  24.016 -10.166  1.00  1.04           H  
ATOM    707  HH2 TRP A  47      -1.901  22.199 -11.108  1.00  1.04           H  
ATOM    708  N   VAL A  48      -2.614  22.872  -5.209  1.00  1.01           N  
ATOM    709  CA  VAL A  48      -1.523  23.799  -5.538  1.00  1.01           C  
ATOM    710  C   VAL A  48      -0.852  23.537  -6.882  1.00  1.01           C  
ATOM    711  O   VAL A  48      -0.794  24.432  -7.733  1.00  1.01           O  
ATOM    712  CB  VAL A  48      -0.446  23.733  -4.424  1.00  1.01           C  
ATOM    713  CG1 VAL A  48       0.791  24.584  -4.734  1.00  1.01           C  
ATOM    714  CG2 VAL A  48      -1.059  24.208  -3.127  1.00  1.01           C  
ATOM    715  H   VAL A  48      -2.367  21.900  -5.031  1.00  1.01           H  
ATOM    716  HA  VAL A  48      -1.935  24.807  -5.559  1.00  1.01           H  
ATOM    717  HB  VAL A  48      -0.117  22.711  -4.318  1.00  1.01           H  
ATOM    718 1HG1 VAL A  48       1.508  24.491  -3.919  1.00  1.01           H  
ATOM    719 2HG1 VAL A  48       1.252  24.243  -5.651  1.00  1.01           H  
ATOM    720 3HG1 VAL A  48       0.517  25.587  -4.839  1.00  1.01           H  
ATOM    721 1HG2 VAL A  48      -0.311  24.134  -2.347  1.00  1.01           H  
ATOM    722 2HG2 VAL A  48      -1.380  25.245  -3.233  1.00  1.01           H  
ATOM    723 3HG2 VAL A  48      -1.916  23.592  -2.875  1.00  1.01           H  
ATOM    724  N   ALA A  49      -0.304  22.337  -7.072  1.00  1.02           N  
ATOM    725  CA  ALA A  49       0.448  22.101  -8.308  1.00  1.02           C  
ATOM    726  C   ALA A  49       0.653  20.607  -8.605  1.00  1.02           C  
ATOM    727  O   ALA A  49       0.610  19.782  -7.700  1.00  1.02           O  
ATOM    728  CB  ALA A  49       1.771  22.833  -8.232  1.00  1.02           C  
ATOM    729  H   ALA A  49      -0.421  21.616  -6.361  1.00  1.02           H  
ATOM    730  HA  ALA A  49      -0.118  22.527  -9.126  1.00  1.02           H  
ATOM    731 1HB  ALA A  49       2.259  22.721  -9.154  1.00  1.02           H  
ATOM    732 2HB  ALA A  49       1.610  23.892  -8.063  1.00  1.02           H  
ATOM    733 3HB  ALA A  49       2.373  22.425  -7.424  1.00  1.02           H  
ATOM    734  N   VAL A  50       0.914  20.247  -9.865  1.00  1.06           N  
ATOM    735  CA  VAL A  50       1.155  18.832 -10.203  1.00  1.06           C  
ATOM    736  C   VAL A  50       2.188  18.599 -11.275  1.00  1.06           C  
ATOM    737  O   VAL A  50       2.296  19.359 -12.242  1.00  1.06           O  
ATOM    738  CB  VAL A  50      -0.157  18.171 -10.704  1.00  1.06           C  
ATOM    739  CG1 VAL A  50      -0.588  18.848 -11.969  1.00  1.06           C  
ATOM    740  CG2 VAL A  50      -0.012  16.647 -10.972  1.00  1.06           C  
ATOM    741  H   VAL A  50       0.925  20.965 -10.588  1.00  1.06           H  
ATOM    742  HA  VAL A  50       1.496  18.323  -9.307  1.00  1.06           H  
ATOM    743  HB  VAL A  50      -0.899  18.307  -9.950  1.00  1.06           H  
ATOM    744 1HG1 VAL A  50      -1.533  18.427 -12.311  1.00  1.06           H  
ATOM    745 2HG1 VAL A  50      -0.703  19.897 -11.770  1.00  1.06           H  
ATOM    746 3HG1 VAL A  50       0.174  18.704 -12.735  1.00  1.06           H  
ATOM    747 1HG2 VAL A  50      -0.971  16.256 -11.297  1.00  1.06           H  
ATOM    748 2HG2 VAL A  50       0.709  16.452 -11.743  1.00  1.06           H  
ATOM    749 3HG2 VAL A  50       0.283  16.144 -10.068  1.00  1.06           H  
ATOM    750  N   ILE A  51       2.935  17.514 -11.118  1.00  1.14           N  
ATOM    751  CA  ILE A  51       3.828  17.100 -12.175  1.00  1.14           C  
ATOM    752  C   ILE A  51       3.373  15.786 -12.763  1.00  1.14           C  
ATOM    753  O   ILE A  51       3.227  14.785 -12.048  1.00  1.14           O  
ATOM    754  CB  ILE A  51       5.299  16.944 -11.753  1.00  1.14           C  
ATOM    755  CG1 ILE A  51       5.821  18.153 -11.277  1.00  1.14           C  
ATOM    756  CG2 ILE A  51       6.135  16.457 -12.846  1.00  1.14           C  
ATOM    757  CD1 ILE A  51       7.253  18.105 -11.010  1.00  1.14           C  
ATOM    758  H   ILE A  51       2.828  16.950 -10.272  1.00  1.14           H  
ATOM    759  HA  ILE A  51       3.795  17.840 -12.973  1.00  1.14           H  
ATOM    760  HB  ILE A  51       5.350  16.230 -10.931  1.00  1.14           H  
ATOM    761 1HG1 ILE A  51       5.589  18.937 -11.960  1.00  1.14           H  
ATOM    762 2HG1 ILE A  51       5.349  18.348 -10.327  1.00  1.14           H  
ATOM    763 1HG2 ILE A  51       7.154  16.344 -12.491  1.00  1.14           H  
ATOM    764 2HG2 ILE A  51       5.768  15.512 -13.166  1.00  1.14           H  
ATOM    765 3HG2 ILE A  51       6.109  17.164 -13.679  1.00  1.14           H  
ATOM    766 1HD1 ILE A  51       7.545  19.042 -10.618  1.00  1.14           H  
ATOM    767 2HD1 ILE A  51       7.485  17.339 -10.328  1.00  1.14           H  
ATOM    768 3HD1 ILE A  51       7.787  17.917 -11.934  1.00  1.14           H  
ATOM    769  N   TRP A  52       3.105  15.803 -14.062  1.00  1.24           N  
ATOM    770  CA  TRP A  52       2.705  14.606 -14.789  1.00  1.24           C  
ATOM    771  C   TRP A  52       3.884  13.651 -14.818  1.00  1.24           C  
ATOM    772  O   TRP A  52       5.040  14.095 -14.857  1.00  1.24           O  
ATOM    773  CB  TRP A  52       2.205  14.978 -16.173  1.00  1.24           C  
ATOM    774  CG  TRP A  52       1.654  13.863 -17.064  1.00  1.24           C  
ATOM    775  CD1 TRP A  52       0.380  13.420 -17.041  1.00  1.24           C  
ATOM    776  CD2 TRP A  52       2.304  13.121 -18.134  1.00  1.24           C  
ATOM    777  NE1 TRP A  52       0.184  12.470 -17.994  1.00  1.24           N  
ATOM    778  CE2 TRP A  52       1.349  12.283 -18.681  1.00  1.24           C  
ATOM    779  CE3 TRP A  52       3.577  13.114 -18.662  1.00  1.24           C  
ATOM    780  CZ2 TRP A  52       1.636  11.444 -19.737  1.00  1.24           C  
ATOM    781  CZ3 TRP A  52       3.878  12.259 -19.709  1.00  1.24           C  
ATOM    782  CH2 TRP A  52       2.929  11.449 -20.233  1.00  1.24           C  
ATOM    783  H   TRP A  52       3.172  16.682 -14.585  1.00  1.24           H  
ATOM    784  HA  TRP A  52       1.893  14.140 -14.254  1.00  1.24           H  
ATOM    785 1HB  TRP A  52       1.429  15.739 -16.076  1.00  1.24           H  
ATOM    786 2HB  TRP A  52       3.013  15.437 -16.686  1.00  1.24           H  
ATOM    787  HD1 TRP A  52      -0.383  13.769 -16.349  1.00  1.24           H  
ATOM    788  HE1 TRP A  52      -0.694  11.992 -18.141  1.00  1.24           H  
ATOM    789  HE3 TRP A  52       4.335  13.765 -18.250  1.00  1.24           H  
ATOM    790  HZ2 TRP A  52       0.895  10.793 -20.169  1.00  1.24           H  
ATOM    791  HZ3 TRP A  52       4.895  12.264 -20.102  1.00  1.24           H  
ATOM    792  HH2 TRP A  52       3.191  10.790 -21.059  1.00  1.24           H  
ATOM    793  N   TYR A  53       3.612  12.363 -14.738  1.00  1.37           N  
ATOM    794  CA  TYR A  53       4.681  11.380 -14.717  1.00  1.37           C  
ATOM    795  C   TYR A  53       5.758  11.655 -15.787  1.00  1.37           C  
ATOM    796  O   TYR A  53       5.555  12.380 -16.759  1.00  1.37           O  
ATOM    797  CB  TYR A  53       4.131   9.962 -14.808  1.00  1.37           C  
ATOM    798  CG  TYR A  53       3.543   9.500 -16.087  1.00  1.37           C  
ATOM    799  CD1 TYR A  53       4.384   9.000 -17.036  1.00  1.37           C  
ATOM    800  CD2 TYR A  53       2.169   9.497 -16.291  1.00  1.37           C  
ATOM    801  CE1 TYR A  53       3.904   8.501 -18.200  1.00  1.37           C  
ATOM    802  CE2 TYR A  53       1.668   8.981 -17.474  1.00  1.37           C  
ATOM    803  CZ  TYR A  53       2.553   8.482 -18.431  1.00  1.37           C  
ATOM    804  OH  TYR A  53       2.104   7.956 -19.613  1.00  1.37           O  
ATOM    805  H   TYR A  53       2.631  12.073 -14.664  1.00  1.37           H  
ATOM    806  HA  TYR A  53       5.172  11.455 -13.749  1.00  1.37           H  
ATOM    807 1HB  TYR A  53       4.907   9.272 -14.527  1.00  1.37           H  
ATOM    808 2HB  TYR A  53       3.359   9.868 -14.077  1.00  1.37           H  
ATOM    809  HD1 TYR A  53       5.456   8.994 -16.853  1.00  1.37           H  
ATOM    810  HD2 TYR A  53       1.492   9.887 -15.524  1.00  1.37           H  
ATOM    811  HE1 TYR A  53       4.604   8.108 -18.941  1.00  1.37           H  
ATOM    812  HE2 TYR A  53       0.592   8.967 -17.650  1.00  1.37           H  
ATOM    813  HH  TYR A  53       2.847   7.864 -20.219  1.00  1.37           H  
ATOM    814  N   ASP A  54       6.970  11.199 -15.501  1.00  1.50           N  
ATOM    815  CA  ASP A  54       8.174  11.446 -16.312  1.00  1.50           C  
ATOM    816  C   ASP A  54       8.624  12.922 -16.337  1.00  1.50           C  
ATOM    817  O   ASP A  54       9.638  13.240 -16.959  1.00  1.50           O  
ATOM    818  CB  ASP A  54       8.028  10.979 -17.781  1.00  1.50           C  
ATOM    819  CG  ASP A  54       7.964   9.453 -17.981  1.00  1.50           C  
ATOM    820  OD1 ASP A  54       8.712   8.754 -17.336  1.00  1.50           O  
ATOM    821  OD2 ASP A  54       7.195   9.013 -18.808  1.00  1.50           O  
ATOM    822  H   ASP A  54       7.069  10.620 -14.677  1.00  1.50           H  
ATOM    823  HA  ASP A  54       8.987  10.868 -15.871  1.00  1.50           H  
ATOM    824 1HB  ASP A  54       7.145  11.415 -18.237  1.00  1.50           H  
ATOM    825 2HB  ASP A  54       8.881  11.351 -18.348  1.00  1.50           H  
ATOM    826  N   GLY A  55       7.949  13.806 -15.589  1.00  1.60           N  
ATOM    827  CA  GLY A  55       8.385  15.193 -15.461  1.00  1.60           C  
ATOM    828  C   GLY A  55       7.903  16.111 -16.584  1.00  1.60           C  
ATOM    829  O   GLY A  55       8.298  17.287 -16.637  1.00  1.60           O  
ATOM    830  H   GLY A  55       7.073  13.543 -15.136  1.00  1.60           H  
ATOM    831 1HA  GLY A  55       8.051  15.580 -14.509  1.00  1.60           H  
ATOM    832 2HA  GLY A  55       9.472  15.213 -15.431  1.00  1.60           H  
ATOM    833  N   SER A  56       7.062  15.589 -17.482  1.00  1.65           N  
ATOM    834  CA  SER A  56       6.608  16.383 -18.628  1.00  1.65           C  
ATOM    835  C   SER A  56       5.185  16.911 -18.471  1.00  1.65           C  
ATOM    836  O   SER A  56       4.238  16.146 -18.538  1.00  1.65           O  
ATOM    837  CB  SER A  56       6.711  15.552 -19.889  1.00  1.65           C  
ATOM    838  OG  SER A  56       6.241  16.262 -20.999  1.00  1.65           O  
ATOM    839  H   SER A  56       6.732  14.625 -17.352  1.00  1.65           H  
ATOM    840  HA  SER A  56       7.274  17.240 -18.734  1.00  1.65           H  
ATOM    841 1HB  SER A  56       7.747  15.257 -20.048  1.00  1.65           H  
ATOM    842 2HB  SER A  56       6.128  14.641 -19.764  1.00  1.65           H  
ATOM    843  HG  SER A  56       5.338  16.520 -20.787  1.00  1.65           H  
ATOM    844  N   ASN A  57       5.045  18.241 -18.349  1.00  1.65           N  
ATOM    845  CA  ASN A  57       3.760  18.932 -18.091  1.00  1.65           C  
ATOM    846  C   ASN A  57       3.525  19.256 -16.618  1.00  1.65           C  
ATOM    847  O   ASN A  57       2.774  18.570 -15.913  1.00  1.65           O  
ATOM    848  CB  ASN A  57       2.535  18.234 -18.648  1.00  1.65           C  
ATOM    849  CG  ASN A  57       1.326  19.151 -18.622  1.00  1.65           C  
ATOM    850  OD1 ASN A  57       0.785  19.470 -17.551  1.00  1.65           O  
ATOM    851  ND2 ASN A  57       0.899  19.587 -19.783  1.00  1.65           N  
ATOM    852  H   ASN A  57       5.889  18.795 -18.370  1.00  1.65           H  
ATOM    853  HA  ASN A  57       3.806  19.897 -18.599  1.00  1.65           H  
ATOM    854 1HB  ASN A  57       2.716  17.946 -19.667  1.00  1.65           H  
ATOM    855 2HB  ASN A  57       2.277  17.355 -18.070  1.00  1.65           H  
ATOM    856 1HD2 ASN A  57       0.104  20.191 -19.824  1.00  1.65           H  
ATOM    857 2HD2 ASN A  57       1.345  19.291 -20.650  1.00  1.65           H  
ATOM    858  N   LYS A  58       4.252  20.263 -16.148  1.00  1.60           N  
ATOM    859  CA  LYS A  58       4.105  20.796 -14.801  1.00  1.60           C  
ATOM    860  C   LYS A  58       2.912  21.771 -14.857  1.00  1.60           C  
ATOM    861  O   LYS A  58       2.873  22.627 -15.742  1.00  1.60           O  
ATOM    862  CB  LYS A  58       5.392  21.529 -14.426  1.00  1.60           C  
ATOM    863  CG  LYS A  58       6.634  20.624 -14.389  1.00  1.60           C  
ATOM    864  CD  LYS A  58       7.876  21.409 -14.084  1.00  1.60           C  
ATOM    865  CE  LYS A  58       9.101  20.501 -13.954  1.00  1.60           C  
ATOM    866  NZ  LYS A  58       9.507  19.886 -15.269  1.00  1.60           N  
ATOM    867  H   LYS A  58       4.887  20.728 -16.780  1.00  1.60           H  
ATOM    868  HA  LYS A  58       3.887  19.994 -14.097  1.00  1.60           H  
ATOM    869 1HB  LYS A  58       5.579  22.318 -15.151  1.00  1.60           H  
ATOM    870 2HB  LYS A  58       5.286  22.009 -13.463  1.00  1.60           H  
ATOM    871 1HG  LYS A  58       6.523  19.868 -13.650  1.00  1.60           H  
ATOM    872 2HG  LYS A  58       6.759  20.135 -15.354  1.00  1.60           H  
ATOM    873 1HD  LYS A  58       8.056  22.123 -14.887  1.00  1.60           H  
ATOM    874 2HD  LYS A  58       7.737  21.964 -13.160  1.00  1.60           H  
ATOM    875 1HE  LYS A  58       9.932  21.089 -13.566  1.00  1.60           H  
ATOM    876 2HE  LYS A  58       8.875  19.706 -13.249  1.00  1.60           H  
ATOM    877 1HZ  LYS A  58      10.315  19.303 -15.134  1.00  1.60           H  
ATOM    878 2HZ  LYS A  58       8.747  19.313 -15.646  1.00  1.60           H  
ATOM    879 3HZ  LYS A  58       9.729  20.619 -15.924  1.00  1.60           H  
ATOM    880  N   PHE A  59       1.960  21.658 -13.927  1.00  1.53           N  
ATOM    881  CA  PHE A  59       0.765  22.516 -13.969  1.00  1.53           C  
ATOM    882  C   PHE A  59       0.542  23.156 -12.593  1.00  1.53           C  
ATOM    883  O   PHE A  59       0.652  22.496 -11.561  1.00  1.53           O  
ATOM    884  CB  PHE A  59      -0.477  21.701 -14.356  1.00  1.53           C  
ATOM    885  CG  PHE A  59      -1.681  22.497 -14.794  1.00  1.53           C  
ATOM    886  CD1 PHE A  59      -1.991  22.561 -16.147  1.00  1.53           C  
ATOM    887  CD2 PHE A  59      -2.462  23.213 -13.915  1.00  1.53           C  
ATOM    888  CE1 PHE A  59      -3.067  23.295 -16.592  1.00  1.53           C  
ATOM    889  CE2 PHE A  59      -3.523  23.956 -14.357  1.00  1.53           C  
ATOM    890  CZ  PHE A  59      -3.835  23.991 -15.698  1.00  1.53           C  
ATOM    891  H   PHE A  59       2.043  20.924 -13.228  1.00  1.53           H  
ATOM    892  HA  PHE A  59       0.917  23.308 -14.700  1.00  1.53           H  
ATOM    893 1HB  PHE A  59      -0.214  21.008 -15.164  1.00  1.53           H  
ATOM    894 2HB  PHE A  59      -0.779  21.117 -13.535  1.00  1.53           H  
ATOM    895  HD1 PHE A  59      -1.376  22.007 -16.862  1.00  1.53           H  
ATOM    896  HD2 PHE A  59      -2.232  23.205 -12.873  1.00  1.53           H  
ATOM    897  HE1 PHE A  59      -3.308  23.323 -17.656  1.00  1.53           H  
ATOM    898  HE2 PHE A  59      -4.120  24.520 -13.642  1.00  1.53           H  
ATOM    899  HZ  PHE A  59      -4.682  24.575 -16.050  1.00  1.53           H  
ATOM    900  N   TYR A  60       0.268  24.460 -12.572  1.00  1.42           N  
ATOM    901  CA  TYR A  60       0.097  25.185 -11.306  1.00  1.42           C  
ATOM    902  C   TYR A  60      -1.255  25.883 -11.197  1.00  1.42           C  
ATOM    903  O   TYR A  60      -1.816  26.296 -12.209  1.00  1.42           O  
ATOM    904  CB  TYR A  60       1.141  26.275 -11.245  1.00  1.42           C  
ATOM    905  CG  TYR A  60       2.547  25.816 -11.347  1.00  1.42           C  
ATOM    906  CD1 TYR A  60       3.072  25.609 -12.619  1.00  1.42           C  
ATOM    907  CD2 TYR A  60       3.330  25.637 -10.232  1.00  1.42           C  
ATOM    908  CE1 TYR A  60       4.371  25.228 -12.784  1.00  1.42           C  
ATOM    909  CE2 TYR A  60       4.637  25.259 -10.393  1.00  1.42           C  
ATOM    910  CZ  TYR A  60       5.165  25.059 -11.680  1.00  1.42           C  
ATOM    911  OH  TYR A  60       6.492  24.692 -11.859  1.00  1.42           O  
ATOM    912  H   TYR A  60       0.183  24.957 -13.447  1.00  1.42           H  
ATOM    913  HA  TYR A  60       0.196  24.496 -10.471  1.00  1.42           H  
ATOM    914 1HB  TYR A  60       0.962  26.958 -12.058  1.00  1.42           H  
ATOM    915 2HB  TYR A  60       1.029  26.831 -10.336  1.00  1.42           H  
ATOM    916  HD1 TYR A  60       2.441  25.759 -13.496  1.00  1.42           H  
ATOM    917  HD2 TYR A  60       2.922  25.807  -9.233  1.00  1.42           H  
ATOM    918  HE1 TYR A  60       4.774  25.072 -13.786  1.00  1.42           H  
ATOM    919  HE2 TYR A  60       5.256  25.124  -9.515  1.00  1.42           H  
ATOM    920  HH  TYR A  60       6.922  24.650 -11.022  1.00  1.42           H  
ATOM    921  N   ALA A  61      -1.760  26.041  -9.966  1.00  1.31           N  
ATOM    922  CA  ALA A  61      -2.975  26.824  -9.712  1.00  1.31           C  
ATOM    923  C   ALA A  61      -2.717  28.298 -10.018  1.00  1.31           C  
ATOM    924  O   ALA A  61      -1.621  28.806  -9.767  1.00  1.31           O  
ATOM    925  CB  ALA A  61      -3.452  26.656  -8.263  1.00  1.31           C  
ATOM    926  H   ALA A  61      -1.288  25.605  -9.170  1.00  1.31           H  
ATOM    927  HA  ALA A  61      -3.755  26.470 -10.384  1.00  1.31           H  
ATOM    928 1HB  ALA A  61      -4.363  27.231  -8.116  1.00  1.31           H  
ATOM    929 2HB  ALA A  61      -3.649  25.622  -8.059  1.00  1.31           H  
ATOM    930 3HB  ALA A  61      -2.711  26.997  -7.567  1.00  1.31           H  
ATOM    931  N   ASP A  62      -3.741  29.020 -10.464  1.00  1.21           N  
ATOM    932  CA  ASP A  62      -3.572  30.448 -10.755  1.00  1.21           C  
ATOM    933  C   ASP A  62      -3.075  31.260  -9.560  1.00  1.21           C  
ATOM    934  O   ASP A  62      -2.389  32.266  -9.732  1.00  1.21           O  
ATOM    935  CB  ASP A  62      -4.879  31.055 -11.279  1.00  1.21           C  
ATOM    936  CG  ASP A  62      -5.222  30.671 -12.749  1.00  1.21           C  
ATOM    937  OD1 ASP A  62      -4.352  30.178 -13.466  1.00  1.21           O  
ATOM    938  OD2 ASP A  62      -6.341  30.874 -13.138  1.00  1.21           O  
ATOM    939  H   ASP A  62      -4.632  28.576 -10.638  1.00  1.21           H  
ATOM    940  HA  ASP A  62      -2.830  30.541 -11.540  1.00  1.21           H  
ATOM    941 1HB  ASP A  62      -5.703  30.742 -10.638  1.00  1.21           H  
ATOM    942 2HB  ASP A  62      -4.818  32.142 -11.212  1.00  1.21           H  
ATOM    943  N   SER A  63      -3.405  30.825  -8.349  1.00  1.10           N  
ATOM    944  CA  SER A  63      -2.996  31.534  -7.144  1.00  1.10           C  
ATOM    945  C   SER A  63      -1.535  31.277  -6.738  1.00  1.10           C  
ATOM    946  O   SER A  63      -1.045  31.904  -5.796  1.00  1.10           O  
ATOM    947  CB  SER A  63      -3.921  31.186  -5.994  1.00  1.10           C  
ATOM    948  OG  SER A  63      -3.793  29.848  -5.628  1.00  1.10           O  
ATOM    949  H   SER A  63      -3.954  29.985  -8.263  1.00  1.10           H  
ATOM    950  HA  SER A  63      -3.098  32.602  -7.338  1.00  1.10           H  
ATOM    951 1HB  SER A  63      -3.684  31.820  -5.141  1.00  1.10           H  
ATOM    952 2HB  SER A  63      -4.951  31.391  -6.278  1.00  1.10           H  
ATOM    953  HG  SER A  63      -2.854  29.712  -5.492  1.00  1.10           H  
ATOM    954  N   VAL A  64      -0.856  30.324  -7.394  1.00  1.01           N  
ATOM    955  CA  VAL A  64       0.530  30.019  -7.040  1.00  1.01           C  
ATOM    956  C   VAL A  64       1.500  30.246  -8.216  1.00  1.01           C  
ATOM    957  O   VAL A  64       2.731  30.249  -8.039  1.00  1.01           O  
ATOM    958  CB  VAL A  64       0.625  28.584  -6.496  1.00  1.01           C  
ATOM    959  CG1 VAL A  64      -0.268  28.488  -5.240  1.00  1.01           C  
ATOM    960  CG2 VAL A  64       0.278  27.604  -7.519  1.00  1.01           C  
ATOM    961  H   VAL A  64      -1.288  29.825  -8.166  1.00  1.01           H  
ATOM    962  HA  VAL A  64       0.829  30.688  -6.235  1.00  1.01           H  
ATOM    963  HB  VAL A  64       1.603  28.387  -6.215  1.00  1.01           H  
ATOM    964 1HG1 VAL A  64      -0.213  27.530  -4.801  1.00  1.01           H  
ATOM    965 2HG1 VAL A  64       0.059  29.230  -4.508  1.00  1.01           H  
ATOM    966 3HG1 VAL A  64      -1.290  28.678  -5.517  1.00  1.01           H  
ATOM    967 1HG2 VAL A  64       0.368  26.600  -7.120  1.00  1.01           H  
ATOM    968 2HG2 VAL A  64      -0.710  27.779  -7.830  1.00  1.01           H  
ATOM    969 3HG2 VAL A  64       0.949  27.725  -8.351  1.00  1.01           H  
ATOM    970  N   LYS A  65       0.959  30.471  -9.417  1.00  0.92           N  
ATOM    971  CA  LYS A  65       1.815  30.742 -10.570  1.00  0.92           C  
ATOM    972  C   LYS A  65       2.686  31.960 -10.281  1.00  0.92           C  
ATOM    973  O   LYS A  65       2.201  32.982  -9.802  1.00  0.92           O  
ATOM    974  CB  LYS A  65       0.971  31.018 -11.825  1.00  0.92           C  
ATOM    975  CG  LYS A  65       0.239  29.823 -12.386  1.00  0.92           C  
ATOM    976  CD  LYS A  65      -0.666  30.199 -13.553  1.00  0.92           C  
ATOM    977  CE  LYS A  65      -1.505  29.005 -13.991  1.00  0.92           C  
ATOM    978  NZ  LYS A  65      -2.513  29.368 -15.019  1.00  0.92           N  
ATOM    979  H   LYS A  65      -0.052  30.406  -9.537  1.00  0.92           H  
ATOM    980  HA  LYS A  65       2.462  29.880 -10.742  1.00  0.92           H  
ATOM    981 1HB  LYS A  65       0.213  31.771 -11.586  1.00  0.92           H  
ATOM    982 2HB  LYS A  65       1.604  31.427 -12.608  1.00  0.92           H  
ATOM    983 1HG  LYS A  65       0.976  29.118 -12.752  1.00  0.92           H  
ATOM    984 2HG  LYS A  65      -0.336  29.345 -11.630  1.00  0.92           H  
ATOM    985 1HD  LYS A  65      -1.332  31.011 -13.263  1.00  0.92           H  
ATOM    986 2HD  LYS A  65      -0.061  30.531 -14.392  1.00  0.92           H  
ATOM    987 1HE  LYS A  65      -0.850  28.233 -14.387  1.00  0.92           H  
ATOM    988 2HE  LYS A  65      -2.029  28.612 -13.123  1.00  0.92           H  
ATOM    989 1HZ  LYS A  65      -3.054  28.559 -15.259  1.00  0.92           H  
ATOM    990 2HZ  LYS A  65      -3.151  30.077 -14.618  1.00  0.92           H  
ATOM    991 3HZ  LYS A  65      -2.069  29.733 -15.835  1.00  0.92           H  
ATOM    992  N   GLY A  66       3.981  31.843 -10.552  1.00  0.84           N  
ATOM    993  CA  GLY A  66       4.929  32.939 -10.343  1.00  0.84           C  
ATOM    994  C   GLY A  66       5.540  32.969  -8.934  1.00  0.84           C  
ATOM    995  O   GLY A  66       6.491  33.710  -8.685  1.00  0.84           O  
ATOM    996  H   GLY A  66       4.323  30.970 -10.927  1.00  0.84           H  
ATOM    997 1HA  GLY A  66       5.728  32.861 -11.079  1.00  0.84           H  
ATOM    998 2HA  GLY A  66       4.423  33.886 -10.533  1.00  0.84           H  
ATOM    999  N   ARG A  67       5.004  32.158  -8.021  1.00  0.78           N  
ATOM   1000  CA  ARG A  67       5.483  32.100  -6.642  1.00  0.78           C  
ATOM   1001  C   ARG A  67       6.084  30.730  -6.355  1.00  0.78           C  
ATOM   1002  O   ARG A  67       7.136  30.615  -5.713  1.00  0.78           O  
ATOM   1003  CB  ARG A  67       4.340  32.396  -5.677  1.00  0.78           C  
ATOM   1004  CG  ARG A  67       4.722  32.486  -4.190  1.00  0.78           C  
ATOM   1005  CD  ARG A  67       3.531  32.817  -3.310  1.00  0.78           C  
ATOM   1006  NE  ARG A  67       2.940  34.110  -3.639  1.00  0.78           N  
ATOM   1007  CZ  ARG A  67       1.713  34.540  -3.230  1.00  0.78           C  
ATOM   1008  NH1 ARG A  67       0.937  33.797  -2.448  1.00  0.78           N  
ATOM   1009  NH2 ARG A  67       1.276  35.736  -3.621  1.00  0.78           N  
ATOM   1010  H   ARG A  67       4.218  31.566  -8.278  1.00  0.78           H  
ATOM   1011  HA  ARG A  67       6.256  32.855  -6.504  1.00  0.78           H  
ATOM   1012 1HB  ARG A  67       3.889  33.347  -5.950  1.00  0.78           H  
ATOM   1013 2HB  ARG A  67       3.569  31.642  -5.788  1.00  0.78           H  
ATOM   1014 1HG  ARG A  67       5.126  31.527  -3.860  1.00  0.78           H  
ATOM   1015 2HG  ARG A  67       5.474  33.265  -4.050  1.00  0.78           H  
ATOM   1016 1HD  ARG A  67       2.765  32.068  -3.430  1.00  0.78           H  
ATOM   1017 2HD  ARG A  67       3.851  32.846  -2.265  1.00  0.78           H  
ATOM   1018  HE  ARG A  67       3.477  34.729  -4.226  1.00  0.78           H  
ATOM   1019 1HH1 ARG A  67       1.238  32.867  -2.099  1.00  0.78           H  
ATOM   1020 2HH1 ARG A  67       0.021  34.160  -2.146  1.00  0.78           H  
ATOM   1021 1HH2 ARG A  67       1.851  36.313  -4.215  1.00  0.78           H  
ATOM   1022 2HH2 ARG A  67       0.358  36.057  -3.325  1.00  0.78           H  
ATOM   1023  N   PHE A  68       5.403  29.690  -6.842  1.00  0.74           N  
ATOM   1024  CA  PHE A  68       5.824  28.308  -6.634  1.00  0.74           C  
ATOM   1025  C   PHE A  68       6.356  27.631  -7.910  1.00  0.74           C  
ATOM   1026  O   PHE A  68       5.834  27.849  -9.007  1.00  0.74           O  
ATOM   1027  CB  PHE A  68       4.649  27.502  -6.111  1.00  0.74           C  
ATOM   1028  CG  PHE A  68       4.177  27.833  -4.656  1.00  0.74           C  
ATOM   1029  CD1 PHE A  68       3.348  28.902  -4.375  1.00  0.74           C  
ATOM   1030  CD2 PHE A  68       4.502  27.020  -3.608  1.00  0.74           C  
ATOM   1031  CE1 PHE A  68       2.881  29.138  -3.092  1.00  0.74           C  
ATOM   1032  CE2 PHE A  68       4.027  27.255  -2.333  1.00  0.74           C  
ATOM   1033  CZ  PHE A  68       3.224  28.312  -2.080  1.00  0.74           C  
ATOM   1034  H   PHE A  68       4.534  29.864  -7.345  1.00  0.74           H  
ATOM   1035  HA  PHE A  68       6.608  28.306  -5.891  1.00  0.74           H  
ATOM   1036 1HB  PHE A  68       3.803  27.645  -6.783  1.00  0.74           H  
ATOM   1037 2HB  PHE A  68       4.912  26.461  -6.157  1.00  0.74           H  
ATOM   1038  HD1 PHE A  68       3.059  29.566  -5.178  1.00  0.74           H  
ATOM   1039  HD2 PHE A  68       5.140  26.184  -3.787  1.00  0.74           H  
ATOM   1040  HE1 PHE A  68       2.224  29.983  -2.885  1.00  0.74           H  
ATOM   1041  HE2 PHE A  68       4.295  26.594  -1.522  1.00  0.74           H  
ATOM   1042  HZ  PHE A  68       2.854  28.496  -1.071  1.00  0.74           H  
ATOM   1043  N   THR A  69       7.364  26.771  -7.731  1.00  0.73           N  
ATOM   1044  CA  THR A  69       7.971  25.942  -8.778  1.00  0.73           C  
ATOM   1045  C   THR A  69       8.019  24.465  -8.366  1.00  0.73           C  
ATOM   1046  O   THR A  69       8.360  24.144  -7.228  1.00  0.73           O  
ATOM   1047  CB  THR A  69       9.400  26.420  -9.132  1.00  0.73           C  
ATOM   1048  OG1 THR A  69       9.343  27.773  -9.605  1.00  0.73           O  
ATOM   1049  CG2 THR A  69      10.028  25.535 -10.208  1.00  0.73           C  
ATOM   1050  H   THR A  69       7.743  26.702  -6.792  1.00  0.73           H  
ATOM   1051  HA  THR A  69       7.369  26.031  -9.675  1.00  0.73           H  
ATOM   1052  HB  THR A  69      10.022  26.387  -8.236  1.00  0.73           H  
ATOM   1053  HG1 THR A  69       8.648  27.852 -10.267  1.00  0.73           H  
ATOM   1054 1HG2 THR A  69      11.028  25.903 -10.436  1.00  0.73           H  
ATOM   1055 2HG2 THR A  69      10.103  24.508  -9.859  1.00  0.73           H  
ATOM   1056 3HG2 THR A  69       9.417  25.568 -11.110  1.00  0.73           H  
ATOM   1057  N   ILE A  70       7.693  23.561  -9.286  1.00  0.75           N  
ATOM   1058  CA  ILE A  70       7.763  22.131  -8.972  1.00  0.75           C  
ATOM   1059  C   ILE A  70       8.764  21.410  -9.852  1.00  0.75           C  
ATOM   1060  O   ILE A  70       8.985  21.790 -11.003  1.00  0.75           O  
ATOM   1061  CB  ILE A  70       6.352  21.505  -9.068  1.00  0.75           C  
ATOM   1062  CG1 ILE A  70       5.790  21.740 -10.442  1.00  0.75           C  
ATOM   1063  CG2 ILE A  70       5.455  22.000  -8.009  1.00  0.75           C  
ATOM   1064  CD1 ILE A  70       4.414  21.201 -10.662  1.00  0.75           C  
ATOM   1065  H   ILE A  70       7.390  23.865 -10.207  1.00  0.75           H  
ATOM   1066  HA  ILE A  70       8.097  22.019  -7.944  1.00  0.75           H  
ATOM   1067  HB  ILE A  70       6.448  20.427  -8.945  1.00  0.75           H  
ATOM   1068 1HG1 ILE A  70       5.780  22.748 -10.615  1.00  0.75           H  
ATOM   1069 2HG1 ILE A  70       6.454  21.274 -11.162  1.00  0.75           H  
ATOM   1070 1HG2 ILE A  70       4.493  21.506  -8.096  1.00  0.75           H  
ATOM   1071 2HG2 ILE A  70       5.908  21.753  -7.052  1.00  0.75           H  
ATOM   1072 3HG2 ILE A  70       5.324  23.075  -8.096  1.00  0.75           H  
ATOM   1073 1HD1 ILE A  70       4.073  21.410 -11.665  1.00  0.75           H  
ATOM   1074 2HD1 ILE A  70       4.364  20.190 -10.491  1.00  0.75           H  
ATOM   1075 3HD1 ILE A  70       3.783  21.661  -9.990  1.00  0.75           H  
ATOM   1076  N   SER A  71       9.382  20.377  -9.289  1.00  0.79           N  
ATOM   1077  CA  SER A  71      10.350  19.561 -10.025  1.00  0.79           C  
ATOM   1078  C   SER A  71      10.397  18.138  -9.495  1.00  0.79           C  
ATOM   1079  O   SER A  71      10.022  17.889  -8.355  1.00  0.79           O  
ATOM   1080  CB  SER A  71      11.724  20.188  -9.942  1.00  0.79           C  
ATOM   1081  OG  SER A  71      12.203  20.187  -8.631  1.00  0.79           O  
ATOM   1082  H   SER A  71       9.148  20.161  -8.318  1.00  0.79           H  
ATOM   1083  HA  SER A  71      10.047  19.524 -11.070  1.00  0.79           H  
ATOM   1084 1HB  SER A  71      12.410  19.633 -10.581  1.00  0.79           H  
ATOM   1085 2HB  SER A  71      11.682  21.210 -10.317  1.00  0.79           H  
ATOM   1086  HG  SER A  71      13.110  20.499  -8.681  1.00  0.79           H  
ATOM   1087  N   ARG A  72      10.902  17.201 -10.293  1.00  0.84           N  
ATOM   1088  CA  ARG A  72      10.964  15.814  -9.829  1.00  0.84           C  
ATOM   1089  C   ARG A  72      12.310  15.173 -10.139  1.00  0.84           C  
ATOM   1090  O   ARG A  72      12.860  15.345 -11.229  1.00  0.84           O  
ATOM   1091  CB  ARG A  72       9.869  14.963 -10.483  1.00  0.84           C  
ATOM   1092  CG  ARG A  72       9.796  13.515  -9.953  1.00  0.84           C  
ATOM   1093  CD  ARG A  72       8.820  12.658 -10.671  1.00  0.84           C  
ATOM   1094  NE  ARG A  72       7.462  13.096 -10.538  1.00  0.84           N  
ATOM   1095  CZ  ARG A  72       6.396  12.325 -10.843  1.00  0.84           C  
ATOM   1096  NH1 ARG A  72       6.526  11.089 -11.230  1.00  0.84           N  
ATOM   1097  NH2 ARG A  72       5.193  12.777 -10.744  1.00  0.84           N  
ATOM   1098  H   ARG A  72      11.226  17.439 -11.218  1.00  0.84           H  
ATOM   1099  HA  ARG A  72      10.824  15.797  -8.749  1.00  0.84           H  
ATOM   1100 1HB  ARG A  72       8.901  15.418 -10.304  1.00  0.84           H  
ATOM   1101 2HB  ARG A  72      10.024  14.921 -11.560  1.00  0.84           H  
ATOM   1102 1HG  ARG A  72      10.762  13.032 -10.066  1.00  0.84           H  
ATOM   1103 2HG  ARG A  72       9.527  13.530  -8.895  1.00  0.84           H  
ATOM   1104 1HD  ARG A  72       9.069  12.652 -11.731  1.00  0.84           H  
ATOM   1105 2HD  ARG A  72       8.890  11.641 -10.282  1.00  0.84           H  
ATOM   1106  HE  ARG A  72       7.294  14.044 -10.235  1.00  0.84           H  
ATOM   1107 1HH1 ARG A  72       7.434  10.655 -11.301  1.00  0.84           H  
ATOM   1108 2HH1 ARG A  72       5.651  10.548 -11.393  1.00  0.84           H  
ATOM   1109 1HH2 ARG A  72       5.042  13.728 -10.432  1.00  0.84           H  
ATOM   1110 2HH2 ARG A  72       4.425  12.122 -10.987  1.00  0.84           H  
ATOM   1111  N   ASP A  73      12.835  14.435  -9.163  1.00  0.90           N  
ATOM   1112  CA  ASP A  73      14.082  13.704  -9.321  1.00  0.90           C  
ATOM   1113  C   ASP A  73      13.830  12.195  -9.317  1.00  0.90           C  
ATOM   1114  O   ASP A  73      13.615  11.559  -8.269  1.00  0.90           O  
ATOM   1115  CB  ASP A  73      15.079  14.119  -8.246  1.00  0.90           C  
ATOM   1116  CG  ASP A  73      16.481  13.458  -8.387  1.00  0.90           C  
ATOM   1117  OD1 ASP A  73      16.613  12.418  -9.049  1.00  0.90           O  
ATOM   1118  OD2 ASP A  73      17.426  14.010  -7.820  1.00  0.90           O  
ATOM   1119  H   ASP A  73      12.326  14.363  -8.284  1.00  0.90           H  
ATOM   1120  HA  ASP A  73      14.513  13.967 -10.287  1.00  0.90           H  
ATOM   1121 1HB  ASP A  73      15.200  15.205  -8.269  1.00  0.90           H  
ATOM   1122 2HB  ASP A  73      14.671  13.860  -7.266  1.00  0.90           H  
ATOM   1123  N   ASN A  74      13.876  11.608 -10.505  1.00  0.93           N  
ATOM   1124  CA  ASN A  74      13.517  10.210 -10.686  1.00  0.93           C  
ATOM   1125  C   ASN A  74      14.586   9.245 -10.171  1.00  0.93           C  
ATOM   1126  O   ASN A  74      14.355   8.038 -10.128  1.00  0.93           O  
ATOM   1127  CB  ASN A  74      13.250   9.938 -12.151  1.00  0.93           C  
ATOM   1128  CG  ASN A  74      12.010  10.599 -12.662  1.00  0.93           C  
ATOM   1129  OD1 ASN A  74      11.070  10.904 -11.922  1.00  0.93           O  
ATOM   1130  ND2 ASN A  74      11.995  10.841 -13.945  1.00  0.93           N  
ATOM   1131  H   ASN A  74      14.113  12.168 -11.313  1.00  0.93           H  
ATOM   1132  HA  ASN A  74      12.604  10.014 -10.123  1.00  0.93           H  
ATOM   1133 1HB  ASN A  74      14.100  10.279 -12.742  1.00  0.93           H  
ATOM   1134 2HB  ASN A  74      13.156   8.862 -12.305  1.00  0.93           H  
ATOM   1135 1HD2 ASN A  74      11.206  11.286 -14.364  1.00  0.93           H  
ATOM   1136 2HD2 ASN A  74      12.776  10.581 -14.511  1.00  0.93           H  
ATOM   1137  N   SER A  75      15.770   9.749  -9.796  1.00  0.93           N  
ATOM   1138  CA  SER A  75      16.791   8.841  -9.284  1.00  0.93           C  
ATOM   1139  C   SER A  75      16.610   8.641  -7.779  1.00  0.93           C  
ATOM   1140  O   SER A  75      17.251   7.780  -7.172  1.00  0.93           O  
ATOM   1141  CB  SER A  75      18.194   9.343  -9.595  1.00  0.93           C  
ATOM   1142  OG  SER A  75      18.536  10.491  -8.855  1.00  0.93           O  
ATOM   1143  H   SER A  75      15.958  10.761  -9.801  1.00  0.93           H  
ATOM   1144  HA  SER A  75      16.669   7.873  -9.770  1.00  0.93           H  
ATOM   1145 1HB  SER A  75      18.911   8.552  -9.388  1.00  0.93           H  
ATOM   1146 2HB  SER A  75      18.259   9.570 -10.657  1.00  0.93           H  
ATOM   1147  HG  SER A  75      17.810  11.144  -8.997  1.00  0.93           H  
ATOM   1148  N   LYS A  76      15.750   9.469  -7.176  1.00  0.90           N  
ATOM   1149  CA  LYS A  76      15.494   9.451  -5.743  1.00  0.90           C  
ATOM   1150  C   LYS A  76      14.026   9.164  -5.462  1.00  0.90           C  
ATOM   1151  O   LYS A  76      13.648   8.855  -4.331  1.00  0.90           O  
ATOM   1152  CB  LYS A  76      15.878  10.794  -5.132  1.00  0.90           C  
ATOM   1153  CG  LYS A  76      17.359  11.147  -5.273  1.00  0.90           C  
ATOM   1154  CD  LYS A  76      17.645  12.534  -4.733  1.00  0.90           C  
ATOM   1155  CE  LYS A  76      19.108  12.917  -4.920  1.00  0.90           C  
ATOM   1156  NZ  LYS A  76      19.494  12.890  -6.374  1.00  0.90           N  
ATOM   1157  H   LYS A  76      15.244  10.159  -7.730  1.00  0.90           H  
ATOM   1158  HA  LYS A  76      16.088   8.661  -5.286  1.00  0.90           H  
ATOM   1159 1HB  LYS A  76      15.300  11.586  -5.621  1.00  0.90           H  
ATOM   1160 2HB  LYS A  76      15.616  10.805  -4.075  1.00  0.90           H  
ATOM   1161 1HG  LYS A  76      17.966  10.414  -4.745  1.00  0.90           H  
ATOM   1162 2HG  LYS A  76      17.633  11.131  -6.330  1.00  0.90           H  
ATOM   1163 1HD  LYS A  76      17.026  13.258  -5.269  1.00  0.90           H  
ATOM   1164 2HD  LYS A  76      17.393  12.578  -3.674  1.00  0.90           H  
ATOM   1165 1HE  LYS A  76      19.249  13.927  -4.540  1.00  0.90           H  
ATOM   1166 2HE  LYS A  76      19.751  12.235  -4.365  1.00  0.90           H  
ATOM   1167 1HZ  LYS A  76      20.448  13.168  -6.493  1.00  0.90           H  
ATOM   1168 2HZ  LYS A  76      19.370  11.956  -6.744  1.00  0.90           H  
ATOM   1169 3HZ  LYS A  76      18.882  13.518  -6.909  1.00  0.90           H  
ATOM   1170  N   ASN A  77      13.204   9.256  -6.514  1.00  0.85           N  
ATOM   1171  CA  ASN A  77      11.753   9.156  -6.423  1.00  0.85           C  
ATOM   1172  C   ASN A  77      11.201  10.246  -5.516  1.00  0.85           C  
ATOM   1173  O   ASN A  77      10.385   9.988  -4.623  1.00  0.85           O  
ATOM   1174  CB  ASN A  77      11.288   7.782  -5.946  1.00  0.85           C  
ATOM   1175  CG  ASN A  77      11.633   6.677  -6.914  1.00  0.85           C  
ATOM   1176  OD1 ASN A  77      11.481   6.831  -8.133  1.00  0.85           O  
ATOM   1177  ND2 ASN A  77      12.095   5.565  -6.394  1.00  0.85           N  
ATOM   1178  H   ASN A  77      13.596   9.515  -7.410  1.00  0.85           H  
ATOM   1179  HA  ASN A  77      11.358   9.330  -7.422  1.00  0.85           H  
ATOM   1180 1HB  ASN A  77      11.709   7.542  -4.976  1.00  0.85           H  
ATOM   1181 2HB  ASN A  77      10.204   7.796  -5.817  1.00  0.85           H  
ATOM   1182 1HD2 ASN A  77      12.343   4.801  -6.988  1.00  0.85           H  
ATOM   1183 2HD2 ASN A  77      12.201   5.485  -5.402  1.00  0.85           H  
ATOM   1184  N   THR A  78      11.687  11.477  -5.745  1.00  0.78           N  
ATOM   1185  CA  THR A  78      11.266  12.612  -4.935  1.00  0.78           C  
ATOM   1186  C   THR A  78      10.680  13.784  -5.744  1.00  0.78           C  
ATOM   1187  O   THR A  78      11.237  14.218  -6.760  1.00  0.78           O  
ATOM   1188  CB  THR A  78      12.455  13.144  -4.108  1.00  0.78           C  
ATOM   1189  OG1 THR A  78      12.988  12.093  -3.303  1.00  0.78           O  
ATOM   1190  CG2 THR A  78      11.989  14.262  -3.164  1.00  0.78           C  
ATOM   1191  H   THR A  78      12.360  11.603  -6.503  1.00  0.78           H  
ATOM   1192  HA  THR A  78      10.502  12.264  -4.253  1.00  0.78           H  
ATOM   1193  HB  THR A  78      13.229  13.520  -4.773  1.00  0.78           H  
ATOM   1194  HG1 THR A  78      12.279  11.664  -2.812  1.00  0.78           H  
ATOM   1195 1HG2 THR A  78      12.833  14.609  -2.578  1.00  0.78           H  
ATOM   1196 2HG2 THR A  78      11.580  15.093  -3.725  1.00  0.78           H  
ATOM   1197 3HG2 THR A  78      11.233  13.878  -2.496  1.00  0.78           H  
ATOM   1198  N   LEU A  79       9.552  14.303  -5.265  1.00  0.72           N  
ATOM   1199  CA  LEU A  79       8.891  15.477  -5.832  1.00  0.72           C  
ATOM   1200  C   LEU A  79       9.187  16.686  -4.954  1.00  0.72           C  
ATOM   1201  O   LEU A  79       9.124  16.606  -3.724  1.00  0.72           O  
ATOM   1202  CB  LEU A  79       7.366  15.304  -5.953  1.00  0.72           C  
ATOM   1203  CG  LEU A  79       6.632  16.555  -6.498  1.00  0.72           C  
ATOM   1204  CD1 LEU A  79       6.996  16.746  -7.860  1.00  0.72           C  
ATOM   1205  CD2 LEU A  79       5.158  16.439  -6.428  1.00  0.72           C  
ATOM   1206  H   LEU A  79       9.154  13.875  -4.434  1.00  0.72           H  
ATOM   1207  HA  LEU A  79       9.297  15.671  -6.824  1.00  0.72           H  
ATOM   1208 1HB  LEU A  79       7.160  14.473  -6.625  1.00  0.72           H  
ATOM   1209 2HB  LEU A  79       6.956  15.069  -4.975  1.00  0.72           H  
ATOM   1210  HG  LEU A  79       6.958  17.404  -5.933  1.00  0.72           H  
ATOM   1211 1HD1 LEU A  79       6.512  17.649  -8.221  1.00  0.72           H  
ATOM   1212 2HD1 LEU A  79       8.041  16.842  -7.922  1.00  0.72           H  
ATOM   1213 3HD1 LEU A  79       6.675  15.891  -8.450  1.00  0.72           H  
ATOM   1214 1HD2 LEU A  79       4.697  17.339  -6.830  1.00  0.72           H  
ATOM   1215 2HD2 LEU A  79       4.874  15.632  -7.027  1.00  0.72           H  
ATOM   1216 3HD2 LEU A  79       4.839  16.295  -5.393  1.00  0.72           H  
ATOM   1217  N   TYR A  80       9.558  17.797  -5.565  1.00  0.68           N  
ATOM   1218  CA  TYR A  80       9.847  18.996  -4.801  1.00  0.68           C  
ATOM   1219  C   TYR A  80       8.898  20.135  -5.134  1.00  0.68           C  
ATOM   1220  O   TYR A  80       8.424  20.268  -6.270  1.00  0.68           O  
ATOM   1221  CB  TYR A  80      11.269  19.458  -5.069  1.00  0.68           C  
ATOM   1222  CG  TYR A  80      12.325  18.489  -4.643  1.00  0.68           C  
ATOM   1223  CD1 TYR A  80      12.735  17.475  -5.509  1.00  0.68           C  
ATOM   1224  CD2 TYR A  80      12.897  18.617  -3.401  1.00  0.68           C  
ATOM   1225  CE1 TYR A  80      13.729  16.601  -5.111  1.00  0.68           C  
ATOM   1226  CE2 TYR A  80      13.886  17.753  -3.003  1.00  0.68           C  
ATOM   1227  CZ  TYR A  80      14.307  16.750  -3.845  1.00  0.68           C  
ATOM   1228  OH  TYR A  80      15.301  15.894  -3.431  1.00  0.68           O  
ATOM   1229  H   TYR A  80       9.640  17.819  -6.579  1.00  0.68           H  
ATOM   1230  HA  TYR A  80       9.736  18.779  -3.743  1.00  0.68           H  
ATOM   1231 1HB  TYR A  80      11.390  19.642  -6.138  1.00  0.68           H  
ATOM   1232 2HB  TYR A  80      11.444  20.403  -4.552  1.00  0.68           H  
ATOM   1233  HD1 TYR A  80      12.275  17.374  -6.498  1.00  0.68           H  
ATOM   1234  HD2 TYR A  80      12.562  19.412  -2.733  1.00  0.68           H  
ATOM   1235  HE1 TYR A  80      14.058  15.806  -5.779  1.00  0.68           H  
ATOM   1236  HE2 TYR A  80      14.337  17.862  -2.017  1.00  0.68           H  
ATOM   1237  HH  TYR A  80      15.422  15.205  -4.085  1.00  0.68           H  
ATOM   1238  N   LEU A  81       8.673  20.986  -4.131  1.00  0.66           N  
ATOM   1239  CA  LEU A  81       7.917  22.227  -4.290  1.00  0.66           C  
ATOM   1240  C   LEU A  81       8.719  23.358  -3.689  1.00  0.66           C  
ATOM   1241  O   LEU A  81       9.043  23.357  -2.495  1.00  0.66           O  
ATOM   1242  CB  LEU A  81       6.561  22.165  -3.584  1.00  0.66           C  
ATOM   1243  CG  LEU A  81       5.674  23.416  -3.616  1.00  0.66           C  
ATOM   1244  CD1 LEU A  81       5.258  23.674  -5.039  1.00  0.66           C  
ATOM   1245  CD2 LEU A  81       4.440  23.211  -2.739  1.00  0.66           C  
ATOM   1246  H   LEU A  81       9.082  20.769  -3.222  1.00  0.66           H  
ATOM   1247  HA  LEU A  81       7.768  22.427  -5.350  1.00  0.66           H  
ATOM   1248 1HB  LEU A  81       6.005  21.454  -4.084  1.00  0.66           H  
ATOM   1249 2HB  LEU A  81       6.694  21.850  -2.556  1.00  0.66           H  
ATOM   1250  HG  LEU A  81       6.242  24.272  -3.256  1.00  0.66           H  
ATOM   1251 1HD1 LEU A  81       4.628  24.531  -5.096  1.00  0.66           H  
ATOM   1252 2HD1 LEU A  81       6.145  23.825  -5.659  1.00  0.66           H  
ATOM   1253 3HD1 LEU A  81       4.700  22.813  -5.388  1.00  0.66           H  
ATOM   1254 1HD2 LEU A  81       3.815  24.101  -2.770  1.00  0.66           H  
ATOM   1255 2HD2 LEU A  81       3.878  22.371  -3.102  1.00  0.66           H  
ATOM   1256 3HD2 LEU A  81       4.741  23.026  -1.730  1.00  0.66           H  
ATOM   1257  N   GLN A  82       9.050  24.329  -4.510  1.00  0.65           N  
ATOM   1258  CA  GLN A  82       9.830  25.441  -4.034  1.00  0.65           C  
ATOM   1259  C   GLN A  82       9.043  26.711  -4.143  1.00  0.65           C  
ATOM   1260  O   GLN A  82       8.408  26.991  -5.154  1.00  0.65           O  
ATOM   1261  CB  GLN A  82      11.154  25.556  -4.779  1.00  0.65           C  
ATOM   1262  CG  GLN A  82      12.021  26.688  -4.254  1.00  0.65           C  
ATOM   1263  CD  GLN A  82      13.386  26.662  -4.838  1.00  0.65           C  
ATOM   1264  OE1 GLN A  82      14.100  25.650  -4.684  1.00  0.65           O  
ATOM   1265  NE2 GLN A  82      13.780  27.744  -5.510  1.00  0.65           N  
ATOM   1266  H   GLN A  82       8.768  24.288  -5.484  1.00  0.65           H  
ATOM   1267  HA  GLN A  82      10.054  25.293  -2.982  1.00  0.65           H  
ATOM   1268 1HB  GLN A  82      11.709  24.624  -4.682  1.00  0.65           H  
ATOM   1269 2HB  GLN A  82      10.963  25.724  -5.840  1.00  0.65           H  
ATOM   1270 1HG  GLN A  82      11.557  27.643  -4.515  1.00  0.65           H  
ATOM   1271 2HG  GLN A  82      12.101  26.602  -3.167  1.00  0.65           H  
ATOM   1272 1HE2 GLN A  82      14.688  27.781  -5.923  1.00  0.65           H  
ATOM   1273 2HE2 GLN A  82      13.155  28.548  -5.595  1.00  0.65           H  
ATOM   1274  N   MET A  83       9.067  27.473  -3.083  1.00  0.66           N  
ATOM   1275  CA  MET A  83       8.361  28.730  -3.041  1.00  0.66           C  
ATOM   1276  C   MET A  83       9.400  29.822  -2.913  1.00  0.66           C  
ATOM   1277  O   MET A  83      10.276  29.762  -2.052  1.00  0.66           O  
ATOM   1278  CB  MET A  83       7.317  28.587  -1.957  1.00  0.66           C  
ATOM   1279  CG  MET A  83       7.849  28.289  -0.627  1.00  0.66           C  
ATOM   1280  SD  MET A  83       6.612  27.504   0.467  1.00  0.66           S  
ATOM   1281  CE  MET A  83       6.670  25.843  -0.217  1.00  0.66           C  
ATOM   1282  H   MET A  83       9.602  27.172  -2.267  1.00  0.66           H  
ATOM   1283  HA  MET A  83       7.844  28.885  -3.983  1.00  0.66           H  
ATOM   1284 1HB  MET A  83       6.690  29.473  -1.924  1.00  0.66           H  
ATOM   1285 2HB  MET A  83       6.703  27.756  -2.204  1.00  0.66           H  
ATOM   1286 1HG  MET A  83       8.633  27.607  -0.751  1.00  0.66           H  
ATOM   1287 2HG  MET A  83       8.245  29.181  -0.171  1.00  0.66           H  
ATOM   1288 1HE  MET A  83       5.973  25.210   0.319  1.00  0.66           H  
ATOM   1289 2HE  MET A  83       6.409  25.866  -1.268  1.00  0.66           H  
ATOM   1290 3HE  MET A  83       7.681  25.444  -0.123  1.00  0.66           H  
ATOM   1291  N   ASN A  84       9.350  30.784  -3.839  1.00  0.67           N  
ATOM   1292  CA  ASN A  84      10.393  31.804  -3.943  1.00  0.67           C  
ATOM   1293  C   ASN A  84      10.160  33.123  -3.221  1.00  0.67           C  
ATOM   1294  O   ASN A  84      11.116  33.848  -2.950  1.00  0.67           O  
ATOM   1295  CB  ASN A  84      10.662  32.055  -5.403  1.00  0.67           C  
ATOM   1296  CG  ASN A  84      11.295  30.843  -6.056  1.00  0.67           C  
ATOM   1297  OD1 ASN A  84      12.139  30.176  -5.429  1.00  0.67           O  
ATOM   1298  ND2 ASN A  84      10.907  30.551  -7.272  1.00  0.67           N  
ATOM   1299  H   ASN A  84       8.585  30.778  -4.518  1.00  0.67           H  
ATOM   1300  HA  ASN A  84      11.300  31.380  -3.516  1.00  0.67           H  
ATOM   1301 1HB  ASN A  84       9.721  32.285  -5.913  1.00  0.67           H  
ATOM   1302 2HB  ASN A  84      11.321  32.915  -5.516  1.00  0.67           H  
ATOM   1303 1HD2 ASN A  84      11.294  29.760  -7.748  1.00  0.67           H  
ATOM   1304 2HD2 ASN A  84      10.220  31.118  -7.729  1.00  0.67           H  
ATOM   1305  N   SER A  85       8.915  33.460  -2.943  1.00  0.69           N  
ATOM   1306  CA  SER A  85       8.648  34.708  -2.247  1.00  0.69           C  
ATOM   1307  C   SER A  85       7.366  34.555  -1.459  1.00  0.69           C  
ATOM   1308  O   SER A  85       6.270  34.768  -1.981  1.00  0.69           O  
ATOM   1309  CB  SER A  85       8.532  35.851  -3.250  1.00  0.69           C  
ATOM   1310  OG  SER A  85       8.361  37.087  -2.609  1.00  0.69           O  
ATOM   1311  H   SER A  85       8.161  32.837  -3.181  1.00  0.69           H  
ATOM   1312  HA  SER A  85       9.463  34.913  -1.548  1.00  0.69           H  
ATOM   1313 1HB  SER A  85       9.432  35.883  -3.864  1.00  0.69           H  
ATOM   1314 2HB  SER A  85       7.689  35.662  -3.915  1.00  0.69           H  
ATOM   1315  HG  SER A  85       9.154  37.201  -2.065  1.00  0.69           H  
ATOM   1316  N   LEU A  86       7.510  34.227  -0.190  1.00  0.70           N  
ATOM   1317  CA  LEU A  86       6.367  33.934   0.655  1.00  0.70           C  
ATOM   1318  C   LEU A  86       5.585  35.101   1.201  1.00  0.70           C  
ATOM   1319  O   LEU A  86       6.117  36.186   1.443  1.00  0.70           O  
ATOM   1320  CB  LEU A  86       6.817  33.004   1.757  1.00  0.70           C  
ATOM   1321  CG  LEU A  86       7.185  31.671   1.230  1.00  0.70           C  
ATOM   1322  CD1 LEU A  86       7.750  30.820   2.324  1.00  0.70           C  
ATOM   1323  CD2 LEU A  86       5.902  31.098   0.647  1.00  0.70           C  
ATOM   1324  H   LEU A  86       8.454  34.071   0.179  1.00  0.70           H  
ATOM   1325  HA  LEU A  86       5.664  33.366   0.045  1.00  0.70           H  
ATOM   1326 1HB  LEU A  86       7.689  33.431   2.260  1.00  0.70           H  
ATOM   1327 2HB  LEU A  86       6.016  32.895   2.467  1.00  0.70           H  
ATOM   1328  HG  LEU A  86       7.940  31.763   0.445  1.00  0.70           H  
ATOM   1329 1HD1 LEU A  86       8.005  29.845   1.959  1.00  0.70           H  
ATOM   1330 2HD1 LEU A  86       8.648  31.317   2.680  1.00  0.70           H  
ATOM   1331 3HD1 LEU A  86       7.027  30.720   3.124  1.00  0.70           H  
ATOM   1332 1HD2 LEU A  86       6.054  30.162   0.238  1.00  0.70           H  
ATOM   1333 2HD2 LEU A  86       5.166  31.023   1.436  1.00  0.70           H  
ATOM   1334 3HD2 LEU A  86       5.525  31.759  -0.135  1.00  0.70           H  
ATOM   1335  N   ARG A  87       4.304  34.849   1.430  1.00  0.71           N  
ATOM   1336  CA  ARG A  87       3.399  35.822   2.011  1.00  0.71           C  
ATOM   1337  C   ARG A  87       2.737  35.207   3.239  1.00  0.71           C  
ATOM   1338  O   ARG A  87       2.728  33.992   3.406  1.00  0.71           O  
ATOM   1339  CB  ARG A  87       2.325  36.213   1.003  1.00  0.71           C  
ATOM   1340  CG  ARG A  87       2.804  36.877  -0.288  1.00  0.71           C  
ATOM   1341  CD  ARG A  87       3.358  38.237  -0.080  1.00  0.71           C  
ATOM   1342  NE  ARG A  87       3.675  38.883  -1.352  1.00  0.71           N  
ATOM   1343  CZ  ARG A  87       4.836  38.716  -2.018  1.00  0.71           C  
ATOM   1344  NH1 ARG A  87       5.748  37.914  -1.526  1.00  0.71           N  
ATOM   1345  NH2 ARG A  87       5.047  39.350  -3.161  1.00  0.71           N  
ATOM   1346  H   ARG A  87       3.917  33.941   1.141  1.00  0.71           H  
ATOM   1347  HA  ARG A  87       3.962  36.706   2.310  1.00  0.71           H  
ATOM   1348 1HB  ARG A  87       1.824  35.300   0.685  1.00  0.71           H  
ATOM   1349 2HB  ARG A  87       1.582  36.858   1.467  1.00  0.71           H  
ATOM   1350 1HG  ARG A  87       3.579  36.255  -0.749  1.00  0.71           H  
ATOM   1351 2HG  ARG A  87       1.961  36.957  -0.972  1.00  0.71           H  
ATOM   1352 1HD  ARG A  87       2.632  38.855   0.447  1.00  0.71           H  
ATOM   1353 2HD  ARG A  87       4.276  38.167   0.507  1.00  0.71           H  
ATOM   1354  HE  ARG A  87       2.986  39.507  -1.751  1.00  0.71           H  
ATOM   1355 1HH1 ARG A  87       5.576  37.429  -0.653  1.00  0.71           H  
ATOM   1356 2HH1 ARG A  87       6.623  37.754  -2.017  1.00  0.71           H  
ATOM   1357 1HH2 ARG A  87       4.340  39.965  -3.536  1.00  0.71           H  
ATOM   1358 2HH2 ARG A  87       5.918  39.219  -3.658  1.00  0.71           H  
ATOM   1359  N   ALA A  88       2.147  36.022   4.104  1.00  0.70           N  
ATOM   1360  CA  ALA A  88       1.499  35.470   5.299  1.00  0.70           C  
ATOM   1361  C   ALA A  88       0.409  34.449   4.938  1.00  0.70           C  
ATOM   1362  O   ALA A  88       0.228  33.438   5.629  1.00  0.70           O  
ATOM   1363  CB  ALA A  88       0.909  36.592   6.121  1.00  0.70           C  
ATOM   1364  H   ALA A  88       2.161  37.021   3.955  1.00  0.70           H  
ATOM   1365  HA  ALA A  88       2.255  34.967   5.896  1.00  0.70           H  
ATOM   1366 1HB  ALA A  88       0.458  36.179   7.024  1.00  0.70           H  
ATOM   1367 2HB  ALA A  88       1.697  37.293   6.397  1.00  0.70           H  
ATOM   1368 3HB  ALA A  88       0.147  37.110   5.541  1.00  0.70           H  
ATOM   1369  N   GLU A  89      -0.278  34.691   3.816  1.00  0.69           N  
ATOM   1370  CA  GLU A  89      -1.354  33.837   3.306  1.00  0.69           C  
ATOM   1371  C   GLU A  89      -0.883  32.431   2.905  1.00  0.69           C  
ATOM   1372  O   GLU A  89      -1.707  31.546   2.678  1.00  0.69           O  
ATOM   1373  CB  GLU A  89      -2.072  34.505   2.122  1.00  0.69           C  
ATOM   1374  CG  GLU A  89      -1.239  34.652   0.855  1.00  0.69           C  
ATOM   1375  CD  GLU A  89      -1.964  35.375  -0.276  1.00  0.69           C  
ATOM   1376  OE1 GLU A  89      -2.832  36.165   0.009  1.00  0.69           O  
ATOM   1377  OE2 GLU A  89      -1.634  35.138  -1.427  1.00  0.69           O  
ATOM   1378  H   GLU A  89      -0.051  35.526   3.298  1.00  0.69           H  
ATOM   1379  HA  GLU A  89      -2.086  33.717   4.104  1.00  0.69           H  
ATOM   1380 1HB  GLU A  89      -2.962  33.930   1.867  1.00  0.69           H  
ATOM   1381 2HB  GLU A  89      -2.402  35.501   2.417  1.00  0.69           H  
ATOM   1382 1HG  GLU A  89      -0.367  35.217   1.116  1.00  0.69           H  
ATOM   1383 2HG  GLU A  89      -0.914  33.667   0.514  1.00  0.69           H  
ATOM   1384  N   ASP A  90       0.435  32.221   2.805  1.00  0.67           N  
ATOM   1385  CA  ASP A  90       0.966  30.921   2.428  1.00  0.67           C  
ATOM   1386  C   ASP A  90       1.157  30.016   3.653  1.00  0.67           C  
ATOM   1387  O   ASP A  90       1.573  28.855   3.507  1.00  0.67           O  
ATOM   1388  CB  ASP A  90       2.309  31.082   1.704  1.00  0.67           C  
ATOM   1389  CG  ASP A  90       2.250  31.756   0.301  1.00  0.67           C  
ATOM   1390  OD1 ASP A  90       1.481  31.354  -0.584  1.00  0.67           O  
ATOM   1391  OD2 ASP A  90       2.951  32.741   0.143  1.00  0.67           O  
ATOM   1392  H   ASP A  90       1.094  32.966   3.021  1.00  0.67           H  
ATOM   1393  HA  ASP A  90       0.254  30.443   1.763  1.00  0.67           H  
ATOM   1394 1HB  ASP A  90       2.963  31.680   2.337  1.00  0.67           H  
ATOM   1395 2HB  ASP A  90       2.780  30.107   1.597  1.00  0.67           H  
ATOM   1396  N   THR A  91       0.864  30.537   4.865  1.00  0.65           N  
ATOM   1397  CA  THR A  91       0.960  29.703   6.063  1.00  0.65           C  
ATOM   1398  C   THR A  91      -0.047  28.572   5.940  1.00  0.65           C  
ATOM   1399  O   THR A  91      -1.245  28.812   5.769  1.00  0.65           O  
ATOM   1400  CB  THR A  91       0.657  30.505   7.343  1.00  0.65           C  
ATOM   1401  OG1 THR A  91       1.607  31.587   7.488  1.00  0.65           O  
ATOM   1402  CG2 THR A  91       0.625  29.603   8.585  1.00  0.65           C  
ATOM   1403  H   THR A  91       0.555  31.506   4.963  1.00  0.65           H  
ATOM   1404  HA  THR A  91       1.960  29.285   6.122  1.00  0.65           H  
ATOM   1405  HB  THR A  91      -0.330  30.954   7.237  1.00  0.65           H  
ATOM   1406  HG1 THR A  91       1.331  32.313   6.876  1.00  0.65           H  
ATOM   1407 1HG2 THR A  91       0.378  30.204   9.458  1.00  0.65           H  
ATOM   1408 2HG2 THR A  91      -0.135  28.834   8.448  1.00  0.65           H  
ATOM   1409 3HG2 THR A  91       1.558  29.127   8.740  1.00  0.65           H  
ATOM   1410  N   ALA A  92       0.439  27.341   6.016  1.00  0.63           N  
ATOM   1411  CA  ALA A  92      -0.427  26.185   5.815  1.00  0.63           C  
ATOM   1412  C   ALA A  92       0.296  24.873   6.007  1.00  0.63           C  
ATOM   1413  O   ALA A  92       1.529  24.826   6.051  1.00  0.63           O  
ATOM   1414  CB  ALA A  92      -1.007  26.198   4.426  1.00  0.63           C  
ATOM   1415  H   ALA A  92       1.434  27.229   6.216  1.00  0.63           H  
ATOM   1416  HA  ALA A  92      -1.227  26.231   6.548  1.00  0.63           H  
ATOM   1417 1HB  ALA A  92      -1.645  25.337   4.307  1.00  0.63           H  
ATOM   1418 2HB  ALA A  92      -1.582  27.089   4.223  1.00  0.63           H  
ATOM   1419 3HB  ALA A  92      -0.182  26.144   3.740  1.00  0.63           H  
ATOM   1420  N   VAL A  93      -0.472  23.793   6.046  1.00  0.63           N  
ATOM   1421  CA  VAL A  93       0.142  22.481   5.947  1.00  0.63           C  
ATOM   1422  C   VAL A  93       0.102  22.038   4.488  1.00  0.63           C  
ATOM   1423  O   VAL A  93      -0.943  22.089   3.835  1.00  0.63           O  
ATOM   1424  CB  VAL A  93      -0.558  21.449   6.830  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93       0.117  20.074   6.640  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93      -0.473  21.902   8.268  1.00  0.63           C  
ATOM   1427  H   VAL A  93      -1.490  23.878   6.084  1.00  0.63           H  
ATOM   1428  HA  VAL A  93       1.179  22.549   6.260  1.00  0.63           H  
ATOM   1429  HB  VAL A  93      -1.604  21.358   6.528  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93      -0.378  19.333   7.265  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93       0.056  19.763   5.600  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93       1.163  20.146   6.929  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93      -0.968  21.175   8.909  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93       0.575  21.986   8.553  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93      -0.958  22.872   8.375  1.00  0.63           H  
ATOM   1436  N   TYR A  94       1.248  21.654   3.962  1.00  0.63           N  
ATOM   1437  CA  TYR A  94       1.350  21.230   2.579  1.00  0.63           C  
ATOM   1438  C   TYR A  94       1.421  19.733   2.519  1.00  0.63           C  
ATOM   1439  O   TYR A  94       2.112  19.114   3.321  1.00  0.63           O  
ATOM   1440  CB  TYR A  94       2.589  21.845   1.973  1.00  0.63           C  
ATOM   1441  CG  TYR A  94       2.477  23.339   1.751  1.00  0.63           C  
ATOM   1442  CD1 TYR A  94       2.530  24.202   2.834  1.00  0.63           C  
ATOM   1443  CD2 TYR A  94       2.376  23.850   0.464  1.00  0.63           C  
ATOM   1444  CE1 TYR A  94       2.434  25.559   2.637  1.00  0.63           C  
ATOM   1445  CE2 TYR A  94       2.308  25.214   0.277  1.00  0.63           C  
ATOM   1446  CZ  TYR A  94       2.326  26.071   1.380  1.00  0.63           C  
ATOM   1447  OH  TYR A  94       2.212  27.448   1.226  1.00  0.63           O  
ATOM   1448  H   TYR A  94       2.079  21.650   4.548  1.00  0.63           H  
ATOM   1449  HA  TYR A  94       0.469  21.555   2.033  1.00  0.63           H  
ATOM   1450 1HB  TYR A  94       3.423  21.665   2.650  1.00  0.63           H  
ATOM   1451 2HB  TYR A  94       2.815  21.365   1.020  1.00  0.63           H  
ATOM   1452  HD1 TYR A  94       2.620  23.807   3.851  1.00  0.63           H  
ATOM   1453  HD2 TYR A  94       2.349  23.174  -0.393  1.00  0.63           H  
ATOM   1454  HE1 TYR A  94       2.435  26.235   3.478  1.00  0.63           H  
ATOM   1455  HE2 TYR A  94       2.219  25.615  -0.731  1.00  0.63           H  
ATOM   1456  HH  TYR A  94       2.074  27.874   2.119  1.00  0.63           H  
ATOM   1457  N   TYR A  95       0.737  19.144   1.563  1.00  0.67           N  
ATOM   1458  CA  TYR A  95       0.749  17.703   1.431  1.00  0.67           C  
ATOM   1459  C   TYR A  95       1.098  17.324   0.023  1.00  0.67           C  
ATOM   1460  O   TYR A  95       0.695  17.996  -0.927  1.00  0.67           O  
ATOM   1461  CB  TYR A  95      -0.651  17.131   1.699  1.00  0.67           C  
ATOM   1462  CG  TYR A  95      -1.257  17.452   3.028  1.00  0.67           C  
ATOM   1463  CD1 TYR A  95      -1.943  18.655   3.178  1.00  0.67           C  
ATOM   1464  CD2 TYR A  95      -1.179  16.555   4.078  1.00  0.67           C  
ATOM   1465  CE1 TYR A  95      -2.546  18.959   4.373  1.00  0.67           C  
ATOM   1466  CE2 TYR A  95      -1.784  16.859   5.283  1.00  0.67           C  
ATOM   1467  CZ  TYR A  95      -2.472  18.056   5.431  1.00  0.67           C  
ATOM   1468  OH  TYR A  95      -3.091  18.351   6.630  1.00  0.67           O  
ATOM   1469  H   TYR A  95       0.180  19.715   0.932  1.00  0.67           H  
ATOM   1470  HA  TYR A  95       1.491  17.270   2.099  1.00  0.67           H  
ATOM   1471 1HB  TYR A  95      -1.334  17.491   0.925  1.00  0.67           H  
ATOM   1472 2HB  TYR A  95      -0.609  16.041   1.603  1.00  0.67           H  
ATOM   1473  HD1 TYR A  95      -2.005  19.360   2.343  1.00  0.67           H  
ATOM   1474  HD2 TYR A  95      -0.646  15.607   3.955  1.00  0.67           H  
ATOM   1475  HE1 TYR A  95      -3.080  19.894   4.483  1.00  0.67           H  
ATOM   1476  HE2 TYR A  95      -1.727  16.150   6.113  1.00  0.67           H  
ATOM   1477  HH  TYR A  95      -3.598  19.171   6.539  1.00  0.67           H  
ATOM   1478  N   CYS A  96       1.800  16.223  -0.140  1.00  0.73           N  
ATOM   1479  CA  CYS A  96       1.949  15.716  -1.484  1.00  0.73           C  
ATOM   1480  C   CYS A  96       0.877  14.655  -1.644  1.00  0.73           C  
ATOM   1481  O   CYS A  96       0.385  14.121  -0.636  1.00  0.73           O  
ATOM   1482  CB  CYS A  96       3.337  15.155  -1.730  1.00  0.73           C  
ATOM   1483  SG  CYS A  96       3.705  13.730  -0.813  1.00  0.73           S  
ATOM   1484  H   CYS A  96       2.181  15.720   0.652  1.00  0.73           H  
ATOM   1485  HA  CYS A  96       1.783  16.515  -2.194  1.00  0.73           H  
ATOM   1486 1HB  CYS A  96       3.447  14.922  -2.793  1.00  0.73           H  
ATOM   1487 2HB  CYS A  96       4.044  15.928  -1.491  1.00  0.73           H  
ATOM   1488  N   ALA A  97       0.535  14.317  -2.880  1.00  0.85           N  
ATOM   1489  CA  ALA A  97      -0.427  13.252  -3.081  1.00  0.85           C  
ATOM   1490  C   ALA A  97      -0.278  12.574  -4.435  1.00  0.85           C  
ATOM   1491  O   ALA A  97      -0.041  13.216  -5.459  1.00  0.85           O  
ATOM   1492  CB  ALA A  97      -1.829  13.797  -2.940  1.00  0.85           C  
ATOM   1493  H   ALA A  97       0.932  14.826  -3.661  1.00  0.85           H  
ATOM   1494  HA  ALA A  97      -0.244  12.516  -2.315  1.00  0.85           H  
ATOM   1495 1HB  ALA A  97      -2.547  12.981  -3.053  1.00  0.85           H  
ATOM   1496 2HB  ALA A  97      -1.955  14.253  -1.960  1.00  0.85           H  
ATOM   1497 3HB  ALA A  97      -1.991  14.540  -3.709  1.00  0.85           H  
ATOM   1498  N   ARG A  98      -0.437  11.260  -4.444  1.00  1.04           N  
ATOM   1499  CA  ARG A  98      -0.316  10.482  -5.670  1.00  1.04           C  
ATOM   1500  C   ARG A  98      -1.672  10.323  -6.311  1.00  1.04           C  
ATOM   1501  O   ARG A  98      -2.651  10.004  -5.620  1.00  1.04           O  
ATOM   1502  CB  ARG A  98       0.261   9.114  -5.405  1.00  1.04           C  
ATOM   1503  CG  ARG A  98       0.504   8.284  -6.636  1.00  1.04           C  
ATOM   1504  CD  ARG A  98       1.156   7.009  -6.316  1.00  1.04           C  
ATOM   1505  NE  ARG A  98       0.293   6.169  -5.478  1.00  1.04           N  
ATOM   1506  CZ  ARG A  98      -0.649   5.341  -5.970  1.00  1.04           C  
ATOM   1507  NH1 ARG A  98      -0.836   5.285  -7.245  1.00  1.04           N  
ATOM   1508  NH2 ARG A  98      -1.395   4.594  -5.190  1.00  1.04           N  
ATOM   1509  H   ARG A  98      -0.666  10.805  -3.564  1.00  1.04           H  
ATOM   1510  HA  ARG A  98       0.340  11.008  -6.366  1.00  1.04           H  
ATOM   1511 1HB  ARG A  98       1.191   9.204  -4.866  1.00  1.04           H  
ATOM   1512 2HB  ARG A  98      -0.426   8.555  -4.779  1.00  1.04           H  
ATOM   1513 1HG  ARG A  98      -0.439   8.055  -7.116  1.00  1.04           H  
ATOM   1514 2HG  ARG A  98       1.138   8.843  -7.330  1.00  1.04           H  
ATOM   1515 1HD  ARG A  98       1.366   6.467  -7.236  1.00  1.04           H  
ATOM   1516 2HD  ARG A  98       2.082   7.198  -5.784  1.00  1.04           H  
ATOM   1517  HE  ARG A  98       0.415   6.206  -4.475  1.00  1.04           H  
ATOM   1518 1HH1 ARG A  98      -0.292   5.884  -7.852  1.00  1.04           H  
ATOM   1519 2HH1 ARG A  98      -1.552   4.680  -7.623  1.00  1.04           H  
ATOM   1520 1HH2 ARG A  98      -1.314   4.631  -4.188  1.00  1.04           H  
ATOM   1521 2HH2 ARG A  98      -2.107   3.998  -5.601  1.00  1.04           H  
ATOM   1522  N   ASP A  99      -1.742  10.526  -7.625  1.00  1.35           N  
ATOM   1523  CA  ASP A  99      -3.018  10.370  -8.313  1.00  1.35           C  
ATOM   1524  C   ASP A  99      -3.351   8.905  -8.578  1.00  1.35           C  
ATOM   1525  O   ASP A  99      -2.495   8.026  -8.488  1.00  1.35           O  
ATOM   1526  CB  ASP A  99      -2.978  11.199  -9.604  1.00  1.35           C  
ATOM   1527  CG  ASP A  99      -4.313  11.536 -10.248  1.00  1.35           C  
ATOM   1528  OD1 ASP A  99      -5.247  10.761 -10.146  1.00  1.35           O  
ATOM   1529  OD2 ASP A  99      -4.423  12.646 -10.717  1.00  1.35           O  
ATOM   1530  H   ASP A  99      -0.901  10.800  -8.145  1.00  1.35           H  
ATOM   1531  HA  ASP A  99      -3.792  10.780  -7.688  1.00  1.35           H  
ATOM   1532 1HB  ASP A  99      -2.430  12.107  -9.425  1.00  1.35           H  
ATOM   1533 2HB  ASP A  99      -2.403  10.640 -10.346  1.00  1.35           H  
ATOM   1534  N   ARG A 100      -4.600   8.652  -8.940  1.00  1.79           N  
ATOM   1535  CA  ARG A 100      -5.046   7.314  -9.291  1.00  1.79           C  
ATOM   1536  C   ARG A 100      -5.074   7.122 -10.799  1.00  1.79           C  
ATOM   1537  O   ARG A 100      -4.902   6.007 -11.299  1.00  1.79           O  
ATOM   1538  CB  ARG A 100      -6.437   7.048  -8.732  1.00  1.79           C  
ATOM   1539  CG  ARG A 100      -6.942   5.624  -8.904  1.00  1.79           C  
ATOM   1540  CD  ARG A 100      -8.254   5.419  -8.229  1.00  1.79           C  
ATOM   1541  NE  ARG A 100      -8.134   5.494  -6.775  1.00  1.79           N  
ATOM   1542  CZ  ARG A 100      -9.125   5.763  -5.921  1.00  1.79           C  
ATOM   1543  NH1 ARG A 100     -10.355   6.001  -6.341  1.00  1.79           N  
ATOM   1544  NH2 ARG A 100      -8.822   5.779  -4.649  1.00  1.79           N  
ATOM   1545  H   ARG A 100      -5.283   9.426  -8.960  1.00  1.79           H  
ATOM   1546  HA  ARG A 100      -4.354   6.594  -8.857  1.00  1.79           H  
ATOM   1547 1HB  ARG A 100      -6.478   7.301  -7.680  1.00  1.79           H  
ATOM   1548 2HB  ARG A 100      -7.145   7.705  -9.237  1.00  1.79           H  
ATOM   1549 1HG  ARG A 100      -7.056   5.405  -9.966  1.00  1.79           H  
ATOM   1550 2HG  ARG A 100      -6.221   4.933  -8.460  1.00  1.79           H  
ATOM   1551 1HD  ARG A 100      -8.951   6.190  -8.553  1.00  1.79           H  
ATOM   1552 2HD  ARG A 100      -8.649   4.438  -8.487  1.00  1.79           H  
ATOM   1553  HE  ARG A 100      -7.212   5.324  -6.337  1.00  1.79           H  
ATOM   1554 1HH1 ARG A 100     -10.564   5.981  -7.328  1.00  1.79           H  
ATOM   1555 2HH1 ARG A 100     -11.084   6.202  -5.673  1.00  1.79           H  
ATOM   1556 1HH2 ARG A 100      -7.837   5.575  -4.399  1.00  1.79           H  
ATOM   1557 2HH2 ARG A 100      -9.517   5.977  -3.950  1.00  1.79           H  
ATOM   1558  N   THR A 101      -5.352   8.209 -11.512  1.00  2.39           N  
ATOM   1559  CA  THR A 101      -5.541   8.160 -12.951  1.00  2.39           C  
ATOM   1560  C   THR A 101      -4.422   8.920 -13.693  1.00  2.39           C  
ATOM   1561  O   THR A 101      -4.227  10.100 -13.440  1.00  2.39           O  
ATOM   1562  CB  THR A 101      -6.925   8.750 -13.316  1.00  2.39           C  
ATOM   1563  OG1 THR A 101      -7.956   7.985 -12.680  1.00  2.39           O  
ATOM   1564  CG2 THR A 101      -7.161   8.719 -14.803  1.00  2.39           C  
ATOM   1565  H   THR A 101      -5.427   9.109 -11.019  1.00  2.39           H  
ATOM   1566  HA  THR A 101      -5.553   7.116 -13.226  1.00  2.39           H  
ATOM   1567  HB  THR A 101      -6.979   9.783 -12.963  1.00  2.39           H  
ATOM   1568  HG1 THR A 101      -7.984   8.205 -11.748  1.00  2.39           H  
ATOM   1569 1HG2 THR A 101      -8.140   9.140 -15.024  1.00  2.39           H  
ATOM   1570 2HG2 THR A 101      -6.422   9.294 -15.279  1.00  2.39           H  
ATOM   1571 3HG2 THR A 101      -7.119   7.694 -15.160  1.00  2.39           H  
ATOM   1572  N   PRO A 102      -3.660   8.283 -14.610  1.00  3.15           N  
ATOM   1573  CA  PRO A 102      -2.571   8.891 -15.372  1.00  3.15           C  
ATOM   1574  C   PRO A 102      -3.049   9.943 -16.378  1.00  3.15           C  
ATOM   1575  O   PRO A 102      -2.250  10.740 -16.863  1.00  3.15           O  
ATOM   1576  CB  PRO A 102      -1.941   7.685 -16.067  1.00  3.15           C  
ATOM   1577  CG  PRO A 102      -3.053   6.667 -16.161  1.00  3.15           C  
ATOM   1578  CD  PRO A 102      -3.883   6.858 -14.921  1.00  3.15           C  
ATOM   1579  HA  PRO A 102      -1.855   9.345 -14.669  1.00  3.15           H  
ATOM   1580 1HB  PRO A 102      -1.563   7.993 -17.041  1.00  3.15           H  
ATOM   1581 2HB  PRO A 102      -1.071   7.326 -15.489  1.00  3.15           H  
ATOM   1582 1HG  PRO A 102      -3.636   6.839 -17.072  1.00  3.15           H  
ATOM   1583 2HG  PRO A 102      -2.631   5.654 -16.243  1.00  3.15           H  
ATOM   1584 1HD  PRO A 102      -4.922   6.655 -15.205  1.00  3.15           H  
ATOM   1585 2HD  PRO A 102      -3.531   6.213 -14.095  1.00  3.15           H  
ATOM   1586  N   VAL A 103      -4.352   9.919 -16.710  1.00  4.02           N  
ATOM   1587  CA  VAL A 103      -5.059  10.851 -17.618  1.00  4.02           C  
ATOM   1588  C   VAL A 103      -4.528  10.952 -19.055  1.00  4.02           C  
ATOM   1589  O   VAL A 103      -5.276  10.825 -20.015  1.00  4.02           O  
ATOM   1590  CB  VAL A 103      -5.108  12.268 -16.989  1.00  4.02           C  
ATOM   1591  CG1 VAL A 103      -5.703  13.290 -17.969  1.00  4.02           C  
ATOM   1592  CG2 VAL A 103      -5.957  12.225 -15.738  1.00  4.02           C  
ATOM   1593  H   VAL A 103      -4.914   9.204 -16.284  1.00  4.02           H  
ATOM   1594  HA  VAL A 103      -6.090  10.501 -17.682  1.00  4.02           H  
ATOM   1595  HB  VAL A 103      -4.096  12.594 -16.742  1.00  4.02           H  
ATOM   1596 1HG1 VAL A 103      -5.722  14.272 -17.497  1.00  4.02           H  
ATOM   1597 2HG1 VAL A 103      -5.108  13.335 -18.850  1.00  4.02           H  
ATOM   1598 3HG1 VAL A 103      -6.719  12.998 -18.232  1.00  4.02           H  
ATOM   1599 1HG2 VAL A 103      -5.996  13.200 -15.296  1.00  4.02           H  
ATOM   1600 2HG2 VAL A 103      -6.967  11.908 -15.994  1.00  4.02           H  
ATOM   1601 3HG2 VAL A 103      -5.527  11.529 -15.027  1.00  4.02           H  
ATOM   1602  N   TYR A 104      -3.262  11.292 -19.183  1.00  4.90           N  
ATOM   1603  CA  TYR A 104      -2.439  11.471 -20.385  1.00  4.90           C  
ATOM   1604  C   TYR A 104      -2.827  12.662 -21.264  1.00  4.90           C  
ATOM   1605  O   TYR A 104      -1.955  13.354 -21.779  1.00  4.90           O  
ATOM   1606  CB  TYR A 104      -2.552  10.236 -21.291  1.00  4.90           C  
ATOM   1607  CG  TYR A 104      -2.373   8.858 -20.643  1.00  4.90           C  
ATOM   1608  CD1 TYR A 104      -3.485   8.032 -20.523  1.00  4.90           C  
ATOM   1609  CD2 TYR A 104      -1.145   8.406 -20.211  1.00  4.90           C  
ATOM   1610  CE1 TYR A 104      -3.368   6.776 -19.982  1.00  4.90           C  
ATOM   1611  CE2 TYR A 104      -1.030   7.138 -19.668  1.00  4.90           C  
ATOM   1612  CZ  TYR A 104      -2.133   6.328 -19.557  1.00  4.90           C  
ATOM   1613  OH  TYR A 104      -2.011   5.063 -19.024  1.00  4.90           O  
ATOM   1614  H   TYR A 104      -2.779  11.396 -18.309  1.00  4.90           H  
ATOM   1615  HA  TYR A 104      -1.408  11.609 -20.073  1.00  4.90           H  
ATOM   1616 1HB  TYR A 104      -3.524  10.247 -21.788  1.00  4.90           H  
ATOM   1617 2HB  TYR A 104      -1.806  10.322 -22.078  1.00  4.90           H  
ATOM   1618  HD1 TYR A 104      -4.459   8.385 -20.869  1.00  4.90           H  
ATOM   1619  HD2 TYR A 104      -0.272   9.029 -20.303  1.00  4.90           H  
ATOM   1620  HE1 TYR A 104      -4.244   6.135 -19.897  1.00  4.90           H  
ATOM   1621  HE2 TYR A 104      -0.063   6.774 -19.331  1.00  4.90           H  
ATOM   1622  HH  TYR A 104      -1.100   4.915 -18.761  1.00  4.90           H  
ATOM   1623  N   ASP A 105      -4.101  13.031 -21.290  1.00  5.70           N  
ATOM   1624  CA  ASP A 105      -4.544  14.182 -22.073  1.00  5.70           C  
ATOM   1625  C   ASP A 105      -3.934  15.483 -21.583  1.00  5.70           C  
ATOM   1626  O   ASP A 105      -3.542  16.333 -22.387  1.00  5.70           O  
ATOM   1627  CB  ASP A 105      -6.058  14.302 -22.080  1.00  5.70           C  
ATOM   1628  CG  ASP A 105      -6.778  13.264 -22.951  1.00  5.70           C  
ATOM   1629  OD1 ASP A 105      -6.128  12.601 -23.725  1.00  5.70           O  
ATOM   1630  OD2 ASP A 105      -7.984  13.179 -22.858  1.00  5.70           O  
ATOM   1631  H   ASP A 105      -4.775  12.417 -20.839  1.00  5.70           H  
ATOM   1632  HA  ASP A 105      -4.219  14.031 -23.103  1.00  5.70           H  
ATOM   1633 1HB  ASP A 105      -6.428  14.208 -21.060  1.00  5.70           H  
ATOM   1634 2HB  ASP A 105      -6.308  15.285 -22.432  1.00  5.70           H  
ATOM   1635  N   ILE A 106      -3.769  15.592 -20.261  1.00  6.36           N  
ATOM   1636  CA  ILE A 106      -3.210  16.780 -19.612  1.00  6.36           C  
ATOM   1637  C   ILE A 106      -1.836  17.133 -20.171  1.00  6.36           C  
ATOM   1638  O   ILE A 106      -1.459  18.306 -20.195  1.00  6.36           O  
ATOM   1639  CB  ILE A 106      -3.147  16.585 -18.076  1.00  6.36           C  
ATOM   1640  CG1 ILE A 106      -2.811  17.934 -17.337  1.00  6.36           C  
ATOM   1641  CG2 ILE A 106      -2.168  15.503 -17.714  1.00  6.36           C  
ATOM   1642  CD1 ILE A 106      -3.878  19.006 -17.415  1.00  6.36           C  
ATOM   1643  H   ILE A 106      -4.078  14.827 -19.684  1.00  6.36           H  
ATOM   1644  HA  ILE A 106      -3.880  17.618 -19.814  1.00  6.36           H  
ATOM   1645  HB  ILE A 106      -4.136  16.280 -17.731  1.00  6.36           H  
ATOM   1646 1HG1 ILE A 106      -2.621  17.721 -16.287  1.00  6.36           H  
ATOM   1647 2HG1 ILE A 106      -1.897  18.343 -17.776  1.00  6.36           H  
ATOM   1648 1HG2 ILE A 106      -2.176  15.357 -16.634  1.00  6.36           H  
ATOM   1649 2HG2 ILE A 106      -2.451  14.569 -18.206  1.00  6.36           H  
ATOM   1650 3HG2 ILE A 106      -1.165  15.789 -18.026  1.00  6.36           H  
ATOM   1651 1HD1 ILE A 106      -3.548  19.901 -16.881  1.00  6.36           H  
ATOM   1652 2HD1 ILE A 106      -4.076  19.263 -18.456  1.00  6.36           H  
ATOM   1653 3HD1 ILE A 106      -4.774  18.644 -16.955  1.00  6.36           H  
ATOM   1654  N   LEU A 107      -1.108  16.129 -20.680  1.00  6.87           N  
ATOM   1655  CA  LEU A 107       0.209  16.319 -21.253  1.00  6.87           C  
ATOM   1656  C   LEU A 107       0.231  17.430 -22.295  1.00  6.87           C  
ATOM   1657  O   LEU A 107       1.215  18.168 -22.411  1.00  6.87           O  
ATOM   1658  CB  LEU A 107       0.672  15.023 -21.918  1.00  6.87           C  
ATOM   1659  CG  LEU A 107       2.029  15.074 -22.592  1.00  6.87           C  
ATOM   1660  CD1 LEU A 107       3.065  15.392 -21.584  1.00  6.87           C  
ATOM   1661  CD2 LEU A 107       2.294  13.743 -23.254  1.00  6.87           C  
ATOM   1662  H   LEU A 107      -1.494  15.188 -20.710  1.00  6.87           H  
ATOM   1663  HA  LEU A 107       0.894  16.568 -20.448  1.00  6.87           H  
ATOM   1664 1HB  LEU A 107       0.695  14.236 -21.164  1.00  6.87           H  
ATOM   1665 2HB  LEU A 107      -0.059  14.747 -22.677  1.00  6.87           H  
ATOM   1666  HG  LEU A 107       2.040  15.861 -23.343  1.00  6.87           H  
ATOM   1667 1HD1 LEU A 107       4.036  15.427 -22.066  1.00  6.87           H  
ATOM   1668 2HD1 LEU A 107       2.848  16.342 -21.142  1.00  6.87           H  
ATOM   1669 3HD1 LEU A 107       3.065  14.648 -20.831  1.00  6.87           H  
ATOM   1670 1HD2 LEU A 107       3.268  13.767 -23.743  1.00  6.87           H  
ATOM   1671 2HD2 LEU A 107       2.283  12.962 -22.508  1.00  6.87           H  
ATOM   1672 3HD2 LEU A 107       1.518  13.547 -23.994  1.00  6.87           H  
ATOM   1673  N   THR A 108      -0.851  17.521 -23.068  1.00  7.22           N  
ATOM   1674  CA  THR A 108      -0.967  18.439 -24.180  1.00  7.22           C  
ATOM   1675  C   THR A 108      -2.122  19.418 -23.975  1.00  7.22           C  
ATOM   1676  O   THR A 108      -2.688  19.929 -24.947  1.00  7.22           O  
ATOM   1677  CB  THR A 108      -1.178  17.656 -25.488  1.00  7.22           C  
ATOM   1678  OG1 THR A 108      -2.366  16.850 -25.384  1.00  7.22           O  
ATOM   1679  CG2 THR A 108       0.021  16.733 -25.730  1.00  7.22           C  
ATOM   1680  H   THR A 108      -1.656  16.928 -22.859  1.00  7.22           H  
ATOM   1681  HA  THR A 108      -0.045  19.013 -24.257  1.00  7.22           H  
ATOM   1682  HB  THR A 108      -1.278  18.348 -26.322  1.00  7.22           H  
ATOM   1683  HG1 THR A 108      -2.509  16.579 -24.455  1.00  7.22           H  
ATOM   1684 1HG2 THR A 108      -0.128  16.177 -26.654  1.00  7.22           H  
ATOM   1685 2HG2 THR A 108       0.931  17.328 -25.806  1.00  7.22           H  
ATOM   1686 3HG2 THR A 108       0.114  16.034 -24.906  1.00  7.22           H  
ATOM   1687  N   GLY A 109      -2.485  19.688 -22.721  1.00  7.38           N  
ATOM   1688  CA  GLY A 109      -3.638  20.550 -22.487  1.00  7.38           C  
ATOM   1689  C   GLY A 109      -4.913  19.768 -22.775  1.00  7.38           C  
ATOM   1690  O   GLY A 109      -5.244  18.865 -22.006  1.00  7.38           O  
ATOM   1691  H   GLY A 109      -1.991  19.266 -21.933  1.00  7.38           H  
ATOM   1692 1HA  GLY A 109      -3.633  20.895 -21.453  1.00  7.38           H  
ATOM   1693 2HA  GLY A 109      -3.579  21.422 -23.130  1.00  7.38           H  
ATOM   1694  N   TYR A 110      -5.674  20.156 -23.811  1.00  7.37           N  
ATOM   1695  CA  TYR A 110      -6.940  19.498 -24.232  1.00  7.37           C  
ATOM   1696  C   TYR A 110      -7.972  19.349 -23.102  1.00  7.37           C  
ATOM   1697  O   TYR A 110      -9.015  20.000 -23.102  1.00  7.37           O  
ATOM   1698  CB  TYR A 110      -6.627  18.124 -24.845  1.00  7.37           C  
ATOM   1699  CG  TYR A 110      -7.845  17.358 -25.346  1.00  7.37           C  
ATOM   1700  CD1 TYR A 110      -8.425  17.689 -26.562  1.00  7.37           C  
ATOM   1701  CD2 TYR A 110      -8.372  16.316 -24.597  1.00  7.37           C  
ATOM   1702  CE1 TYR A 110      -9.525  16.979 -27.017  1.00  7.37           C  
ATOM   1703  CE2 TYR A 110      -9.457  15.612 -25.047  1.00  7.37           C  
ATOM   1704  CZ  TYR A 110     -10.038  15.936 -26.249  1.00  7.37           C  
ATOM   1705  OH  TYR A 110     -11.126  15.223 -26.695  1.00  7.37           O  
ATOM   1706  H   TYR A 110      -5.330  20.926 -24.367  1.00  7.37           H  
ATOM   1707  HA  TYR A 110      -7.395  20.120 -25.002  1.00  7.37           H  
ATOM   1708 1HB  TYR A 110      -5.942  18.256 -25.685  1.00  7.37           H  
ATOM   1709 2HB  TYR A 110      -6.113  17.497 -24.115  1.00  7.37           H  
ATOM   1710  HD1 TYR A 110      -8.016  18.504 -27.157  1.00  7.37           H  
ATOM   1711  HD2 TYR A 110      -7.930  16.049 -23.654  1.00  7.37           H  
ATOM   1712  HE1 TYR A 110      -9.982  17.236 -27.971  1.00  7.37           H  
ATOM   1713  HE2 TYR A 110      -9.856  14.793 -24.444  1.00  7.37           H  
ATOM   1714  HH  TYR A 110     -11.320  14.520 -26.068  1.00  7.37           H  
ATOM   1715  N   TYR A 111      -7.665  18.459 -22.170  1.00  7.19           N  
ATOM   1716  CA  TYR A 111      -8.371  18.206 -20.933  1.00  7.19           C  
ATOM   1717  C   TYR A 111      -8.393  19.540 -20.205  1.00  7.19           C  
ATOM   1718  O   TYR A 111      -9.449  20.028 -19.817  1.00  7.19           O  
ATOM   1719  CB  TYR A 111      -7.582  17.110 -20.192  1.00  7.19           C  
ATOM   1720  CG  TYR A 111      -7.984  16.621 -18.812  1.00  7.19           C  
ATOM   1721  CD1 TYR A 111      -8.998  15.692 -18.655  1.00  7.19           C  
ATOM   1722  CD2 TYR A 111      -7.282  17.058 -17.713  1.00  7.19           C  
ATOM   1723  CE1 TYR A 111      -9.301  15.209 -17.389  1.00  7.19           C  
ATOM   1724  CE2 TYR A 111      -7.576  16.583 -16.445  1.00  7.19           C  
ATOM   1725  CZ  TYR A 111      -8.581  15.658 -16.280  1.00  7.19           C  
ATOM   1726  OH  TYR A 111      -8.881  15.166 -15.026  1.00  7.19           O  
ATOM   1727  H   TYR A 111      -6.785  17.984 -22.296  1.00  7.19           H  
ATOM   1728  HA  TYR A 111      -9.393  17.887 -21.143  1.00  7.19           H  
ATOM   1729 1HB  TYR A 111      -7.608  16.248 -20.825  1.00  7.19           H  
ATOM   1730 2HB  TYR A 111      -6.535  17.415 -20.135  1.00  7.19           H  
ATOM   1731  HD1 TYR A 111      -9.547  15.333 -19.527  1.00  7.19           H  
ATOM   1732  HD2 TYR A 111      -6.495  17.776 -17.855  1.00  7.19           H  
ATOM   1733  HE1 TYR A 111     -10.095  14.473 -17.265  1.00  7.19           H  
ATOM   1734  HE2 TYR A 111      -7.008  16.938 -15.586  1.00  7.19           H  
ATOM   1735  HH  TYR A 111      -9.593  14.525 -15.098  1.00  7.19           H  
ATOM   1736  N   TRP A 112      -7.187  20.122 -20.124  1.00  6.88           N  
ATOM   1737  CA  TRP A 112      -6.765  21.401 -19.528  1.00  6.88           C  
ATOM   1738  C   TRP A 112      -6.658  21.556 -17.988  1.00  6.88           C  
ATOM   1739  O   TRP A 112      -5.529  21.708 -17.534  1.00  6.88           O  
ATOM   1740  CB  TRP A 112      -7.493  22.592 -20.161  1.00  6.88           C  
ATOM   1741  CG  TRP A 112      -6.942  22.976 -21.482  1.00  6.88           C  
ATOM   1742  CD1 TRP A 112      -7.550  22.909 -22.693  1.00  6.88           C  
ATOM   1743  CD2 TRP A 112      -5.616  23.489 -21.722  1.00  6.88           C  
ATOM   1744  NE1 TRP A 112      -6.696  23.365 -23.678  1.00  6.88           N  
ATOM   1745  CE2 TRP A 112      -5.506  23.716 -23.097  1.00  6.88           C  
ATOM   1746  CE3 TRP A 112      -4.523  23.765 -20.889  1.00  6.88           C  
ATOM   1747  CZ2 TRP A 112      -4.346  24.213 -23.665  1.00  6.88           C  
ATOM   1748  CZ3 TRP A 112      -3.360  24.259 -21.456  1.00  6.88           C  
ATOM   1749  CH2 TRP A 112      -3.272  24.477 -22.809  1.00  6.88           C  
ATOM   1750  H   TRP A 112      -6.446  19.579 -20.563  1.00  6.88           H  
ATOM   1751  HA  TRP A 112      -5.744  21.540 -19.881  1.00  6.88           H  
ATOM   1752 1HB  TRP A 112      -8.527  22.342 -20.358  1.00  6.88           H  
ATOM   1753 2HB  TRP A 112      -7.465  23.456 -19.497  1.00  6.88           H  
ATOM   1754  HD1 TRP A 112      -8.569  22.553 -22.861  1.00  6.88           H  
ATOM   1755  HE1 TRP A 112      -6.915  23.426 -24.664  1.00  6.88           H  
ATOM   1756  HE3 TRP A 112      -4.591  23.593 -19.815  1.00  6.88           H  
ATOM   1757  HZ2 TRP A 112      -4.253  24.392 -24.736  1.00  6.88           H  
ATOM   1758  HZ3 TRP A 112      -2.515  24.470 -20.800  1.00  6.88           H  
ATOM   1759  HH2 TRP A 112      -2.341  24.865 -23.222  1.00  6.88           H  
ATOM   1760  N   PRO A 113      -7.716  21.642 -17.144  1.00  6.49           N  
ATOM   1761  CA  PRO A 113      -7.560  21.751 -15.712  1.00  6.49           C  
ATOM   1762  C   PRO A 113      -6.799  20.535 -15.225  1.00  6.49           C  
ATOM   1763  O   PRO A 113      -6.845  19.495 -15.870  1.00  6.49           O  
ATOM   1764  CB  PRO A 113      -9.007  21.779 -15.200  1.00  6.49           C  
ATOM   1765  CG  PRO A 113      -9.807  22.245 -16.364  1.00  6.49           C  
ATOM   1766  CD  PRO A 113      -9.130  21.625 -17.542  1.00  6.49           C  
ATOM   1767  HA  PRO A 113      -7.029  22.689 -15.498  1.00  6.49           H  
ATOM   1768 1HB  PRO A 113      -9.294  20.773 -14.851  1.00  6.49           H  
ATOM   1769 2HB  PRO A 113      -9.101  22.457 -14.344  1.00  6.49           H  
ATOM   1770 1HG  PRO A 113     -10.855  21.924 -16.265  1.00  6.49           H  
ATOM   1771 2HG  PRO A 113      -9.812  23.343 -16.409  1.00  6.49           H  
ATOM   1772 1HD  PRO A 113      -9.479  20.593 -17.596  1.00  6.49           H  
ATOM   1773 2HD  PRO A 113      -9.374  22.201 -18.403  1.00  6.49           H  
ATOM   1774  N   PRO A 114      -6.126  20.609 -14.091  1.00  5.98           N  
ATOM   1775  CA  PRO A 114      -5.374  19.533 -13.514  1.00  5.98           C  
ATOM   1776  C   PRO A 114      -6.403  18.537 -12.996  1.00  5.98           C  
ATOM   1777  O   PRO A 114      -7.537  18.943 -12.749  1.00  5.98           O  
ATOM   1778  CB  PRO A 114      -4.625  20.223 -12.389  1.00  5.98           C  
ATOM   1779  CG  PRO A 114      -5.548  21.366 -11.996  1.00  5.98           C  
ATOM   1780  CD  PRO A 114      -6.216  21.800 -13.264  1.00  5.98           C  
ATOM   1781  HA  PRO A 114      -4.705  19.147 -14.287  1.00  5.98           H  
ATOM   1782 1HB  PRO A 114      -4.449  19.513 -11.564  1.00  5.98           H  
ATOM   1783 2HB  PRO A 114      -3.640  20.561 -12.745  1.00  5.98           H  
ATOM   1784 1HG  PRO A 114      -6.257  21.036 -11.223  1.00  5.98           H  
ATOM   1785 2HG  PRO A 114      -4.991  22.181 -11.574  1.00  5.98           H  
ATOM   1786 1HD  PRO A 114      -7.251  22.042 -13.034  1.00  5.98           H  
ATOM   1787 2HD  PRO A 114      -5.699  22.623 -13.708  1.00  5.98           H  
ATOM   1788  N   PRO A 115      -6.056  17.266 -12.745  1.00  5.29           N  
ATOM   1789  CA  PRO A 115      -6.926  16.233 -12.150  1.00  5.29           C  
ATOM   1790  C   PRO A 115      -7.308  16.458 -10.658  1.00  5.29           C  
ATOM   1791  O   PRO A 115      -7.242  15.541  -9.837  1.00  5.29           O  
ATOM   1792  CB  PRO A 115      -6.056  14.978 -12.292  1.00  5.29           C  
ATOM   1793  CG  PRO A 115      -5.010  15.314 -13.347  1.00  5.29           C  
ATOM   1794  CD  PRO A 115      -4.745  16.765 -13.206  1.00  5.29           C  
ATOM   1795  HA  PRO A 115      -7.834  16.144 -12.765  1.00  5.29           H  
ATOM   1796 1HB  PRO A 115      -5.609  14.717 -11.320  1.00  5.29           H  
ATOM   1797 2HB  PRO A 115      -6.678  14.119 -12.584  1.00  5.29           H  
ATOM   1798 1HG  PRO A 115      -4.112  14.683 -13.195  1.00  5.29           H  
ATOM   1799 2HG  PRO A 115      -5.390  15.087 -14.343  1.00  5.29           H  
ATOM   1800 1HD  PRO A 115      -3.950  16.982 -12.486  1.00  5.29           H  
ATOM   1801 2HD  PRO A 115      -4.501  17.100 -14.212  1.00  5.29           H  
ATOM   1802  N   ARG A 116      -7.781  17.670 -10.362  1.00  4.46           N  
ATOM   1803  CA  ARG A 116      -8.220  18.195  -9.063  1.00  4.46           C  
ATOM   1804  C   ARG A 116      -7.590  17.504  -7.833  1.00  4.46           C  
ATOM   1805  O   ARG A 116      -6.386  17.267  -7.779  1.00  4.46           O  
ATOM   1806  CB  ARG A 116      -9.744  18.071  -8.984  1.00  4.46           C  
ATOM   1807  CG  ARG A 116     -10.537  18.873  -9.977  1.00  4.46           C  
ATOM   1808  CD  ARG A 116     -11.999  18.600  -9.785  1.00  4.46           C  
ATOM   1809  NE  ARG A 116     -12.831  19.321 -10.721  1.00  4.46           N  
ATOM   1810  CZ  ARG A 116     -14.168  19.167 -10.828  1.00  4.46           C  
ATOM   1811  NH1 ARG A 116     -14.808  18.312 -10.049  1.00  4.46           N  
ATOM   1812  NH2 ARG A 116     -14.842  19.876 -11.721  1.00  4.46           N  
ATOM   1813  H   ARG A 116      -7.846  18.309 -11.140  1.00  4.46           H  
ATOM   1814  HA  ARG A 116      -7.955  19.253  -9.030  1.00  4.46           H  
ATOM   1815 1HB  ARG A 116     -10.051  17.027  -9.056  1.00  4.46           H  
ATOM   1816 2HB  ARG A 116     -10.112  18.479  -8.052  1.00  4.46           H  
ATOM   1817 1HG  ARG A 116     -10.355  19.937  -9.825  1.00  4.46           H  
ATOM   1818 2HG  ARG A 116     -10.252  18.591 -10.994  1.00  4.46           H  
ATOM   1819 1HD  ARG A 116     -12.188  17.533  -9.915  1.00  4.46           H  
ATOM   1820 2HD  ARG A 116     -12.294  18.886  -8.774  1.00  4.46           H  
ATOM   1821  HE  ARG A 116     -12.380  19.982 -11.335  1.00  4.46           H  
ATOM   1822 1HH1 ARG A 116     -14.297  17.744  -9.339  1.00  4.46           H  
ATOM   1823 2HH1 ARG A 116     -15.805  18.203 -10.135  1.00  4.46           H  
ATOM   1824 1HH2 ARG A 116     -14.355  20.530 -12.318  1.00  4.46           H  
ATOM   1825 2HH2 ARG A 116     -15.841  19.763 -11.804  1.00  4.46           H  
ATOM   1826  N   VAL A 117      -8.442  17.232  -6.837  1.00  3.58           N  
ATOM   1827  CA  VAL A 117      -8.159  16.551  -5.584  1.00  3.58           C  
ATOM   1828  C   VAL A 117      -8.934  15.258  -5.630  1.00  3.58           C  
ATOM   1829  O   VAL A 117      -8.556  14.230  -5.072  1.00  3.58           O  
ATOM   1830  CB  VAL A 117      -8.558  17.398  -4.362  1.00  3.58           C  
ATOM   1831  CG1 VAL A 117      -8.386  16.588  -3.097  1.00  3.58           C  
ATOM   1832  CG2 VAL A 117      -7.676  18.663  -4.299  1.00  3.58           C  
ATOM   1833  H   VAL A 117      -9.407  17.474  -6.955  1.00  3.58           H  
ATOM   1834  HA  VAL A 117      -7.108  16.324  -5.529  1.00  3.58           H  
ATOM   1835  HB  VAL A 117      -9.612  17.674  -4.444  1.00  3.58           H  
ATOM   1836 1HG1 VAL A 117      -8.685  17.191  -2.241  1.00  3.58           H  
ATOM   1837 2HG1 VAL A 117      -9.013  15.697  -3.150  1.00  3.58           H  
ATOM   1838 3HG1 VAL A 117      -7.354  16.297  -2.985  1.00  3.58           H  
ATOM   1839 1HG2 VAL A 117      -7.957  19.269  -3.433  1.00  3.58           H  
ATOM   1840 2HG2 VAL A 117      -6.629  18.376  -4.211  1.00  3.58           H  
ATOM   1841 3HG2 VAL A 117      -7.818  19.240  -5.206  1.00  3.58           H  
ATOM   1842  N   ASP A 118     -10.067  15.354  -6.303  1.00  2.76           N  
ATOM   1843  CA  ASP A 118     -11.062  14.301  -6.438  1.00  2.76           C  
ATOM   1844  C   ASP A 118     -10.450  12.998  -6.970  1.00  2.76           C  
ATOM   1845  O   ASP A 118     -10.908  11.908  -6.632  1.00  2.76           O  
ATOM   1846  CB  ASP A 118     -12.116  14.745  -7.460  1.00  2.76           C  
ATOM   1847  CG  ASP A 118     -12.976  15.929  -7.015  1.00  2.76           C  
ATOM   1848  OD1 ASP A 118     -12.968  16.263  -5.854  1.00  2.76           O  
ATOM   1849  OD2 ASP A 118     -13.625  16.509  -7.873  1.00  2.76           O  
ATOM   1850  H   ASP A 118     -10.252  16.242  -6.738  1.00  2.76           H  
ATOM   1851  HA  ASP A 118     -11.517  14.113  -5.465  1.00  2.76           H  
ATOM   1852 1HB  ASP A 118     -11.623  15.006  -8.397  1.00  2.76           H  
ATOM   1853 2HB  ASP A 118     -12.778  13.903  -7.672  1.00  2.76           H  
ATOM   1854  N   GLY A 119      -9.436  13.116  -7.830  1.00  2.07           N  
ATOM   1855  CA  GLY A 119      -8.796  11.955  -8.437  1.00  2.07           C  
ATOM   1856  C   GLY A 119      -7.610  11.377  -7.649  1.00  2.07           C  
ATOM   1857  O   GLY A 119      -6.989  10.417  -8.109  1.00  2.07           O  
ATOM   1858  H   GLY A 119      -9.092  14.037  -8.065  1.00  2.07           H  
ATOM   1859 1HA  GLY A 119      -9.543  11.175  -8.580  1.00  2.07           H  
ATOM   1860 2HA  GLY A 119      -8.448  12.234  -9.432  1.00  2.07           H  
ATOM   1861  N   MET A 120      -7.308  11.927  -6.467  1.00  1.56           N  
ATOM   1862  CA  MET A 120      -6.146  11.483  -5.689  1.00  1.56           C  
ATOM   1863  C   MET A 120      -6.352  10.143  -4.980  1.00  1.56           C  
ATOM   1864  O   MET A 120      -7.439   9.842  -4.484  1.00  1.56           O  
ATOM   1865  CB  MET A 120      -5.790  12.557  -4.682  1.00  1.56           C  
ATOM   1866  CG  MET A 120      -5.229  13.853  -5.251  1.00  1.56           C  
ATOM   1867  SD  MET A 120      -4.916  15.059  -3.936  1.00  1.56           S  
ATOM   1868  CE  MET A 120      -4.286  16.468  -4.792  1.00  1.56           C  
ATOM   1869  H   MET A 120      -7.872  12.694  -6.102  1.00  1.56           H  
ATOM   1870  HA  MET A 120      -5.316  11.368  -6.366  1.00  1.56           H  
ATOM   1871 1HB  MET A 120      -6.690  12.833  -4.176  1.00  1.56           H  
ATOM   1872 2HB  MET A 120      -5.091  12.157  -3.941  1.00  1.56           H  
ATOM   1873 1HG  MET A 120      -4.289  13.649  -5.771  1.00  1.56           H  
ATOM   1874 2HG  MET A 120      -5.928  14.281  -5.968  1.00  1.56           H  
ATOM   1875 1HE  MET A 120      -4.069  17.255  -4.089  1.00  1.56           H  
ATOM   1876 2HE  MET A 120      -3.412  16.188  -5.288  1.00  1.56           H  
ATOM   1877 3HE  MET A 120      -4.995  16.820  -5.525  1.00  1.56           H  
ATOM   1878  N   ASP A 121      -5.281   9.340  -4.924  1.00  1.20           N  
ATOM   1879  CA  ASP A 121      -5.291   8.038  -4.256  1.00  1.20           C  
ATOM   1880  C   ASP A 121      -4.613   8.062  -2.879  1.00  1.20           C  
ATOM   1881  O   ASP A 121      -5.165   7.562  -1.896  1.00  1.20           O  
ATOM   1882  CB  ASP A 121      -4.568   6.997  -5.132  1.00  1.20           C  
ATOM   1883  CG  ASP A 121      -4.780   5.522  -4.728  1.00  1.20           C  
ATOM   1884  OD1 ASP A 121      -5.902   5.037  -4.827  1.00  1.20           O  
ATOM   1885  OD2 ASP A 121      -3.820   4.874  -4.357  1.00  1.20           O  
ATOM   1886  H   ASP A 121      -4.414   9.644  -5.358  1.00  1.20           H  
ATOM   1887  HA  ASP A 121      -6.328   7.733  -4.122  1.00  1.20           H  
ATOM   1888 1HB  ASP A 121      -4.862   7.124  -6.155  1.00  1.20           H  
ATOM   1889 2HB  ASP A 121      -3.495   7.204  -5.100  1.00  1.20           H  
ATOM   1890  N   VAL A 122      -3.390   8.611  -2.822  1.00  0.96           N  
ATOM   1891  CA  VAL A 122      -2.610   8.583  -1.578  1.00  0.96           C  
ATOM   1892  C   VAL A 122      -2.129   9.943  -1.150  1.00  0.96           C  
ATOM   1893  O   VAL A 122      -1.496  10.645  -1.927  1.00  0.96           O  
ATOM   1894  CB  VAL A 122      -1.348   7.687  -1.715  1.00  0.96           C  
ATOM   1895  CG1 VAL A 122      -0.527   7.695  -0.425  1.00  0.96           C  
ATOM   1896  CG2 VAL A 122      -1.743   6.295  -2.051  1.00  0.96           C  
ATOM   1897  H   VAL A 122      -3.010   9.040  -3.665  1.00  0.96           H  
ATOM   1898  HA  VAL A 122      -3.242   8.179  -0.786  1.00  0.96           H  
ATOM   1899  HB  VAL A 122      -0.717   8.085  -2.498  1.00  0.96           H  
ATOM   1900 1HG1 VAL A 122       0.354   7.073  -0.560  1.00  0.96           H  
ATOM   1901 2HG1 VAL A 122      -0.217   8.700  -0.182  1.00  0.96           H  
ATOM   1902 3HG1 VAL A 122      -1.124   7.297   0.393  1.00  0.96           H  
ATOM   1903 1HG2 VAL A 122      -0.854   5.688  -2.148  1.00  0.96           H  
ATOM   1904 2HG2 VAL A 122      -2.372   5.893  -1.256  1.00  0.96           H  
ATOM   1905 3HG2 VAL A 122      -2.293   6.286  -2.982  1.00  0.96           H  
ATOM   1906  N   TRP A 123      -2.372  10.289   0.104  1.00  0.81           N  
ATOM   1907  CA  TRP A 123      -1.872  11.537   0.670  1.00  0.81           C  
ATOM   1908  C   TRP A 123      -0.754  11.255   1.632  1.00  0.81           C  
ATOM   1909  O   TRP A 123      -0.751  10.220   2.304  1.00  0.81           O  
ATOM   1910  CB  TRP A 123      -2.946  12.284   1.432  1.00  0.81           C  
ATOM   1911  CG  TRP A 123      -3.967  12.950   0.594  1.00  0.81           C  
ATOM   1912  CD1 TRP A 123      -4.019  14.283   0.315  1.00  0.81           C  
ATOM   1913  CD2 TRP A 123      -5.074  12.348  -0.108  1.00  0.81           C  
ATOM   1914  NE1 TRP A 123      -5.094  14.556  -0.471  1.00  0.81           N  
ATOM   1915  CE2 TRP A 123      -5.756  13.384  -0.744  1.00  0.81           C  
ATOM   1916  CE3 TRP A 123      -5.539  11.031  -0.243  1.00  0.81           C  
ATOM   1917  CZ2 TRP A 123      -6.889  13.156  -1.492  1.00  0.81           C  
ATOM   1918  CZ3 TRP A 123      -6.669  10.800  -1.008  1.00  0.81           C  
ATOM   1919  CH2 TRP A 123      -7.329  11.834  -1.612  1.00  0.81           C  
ATOM   1920  H   TRP A 123      -2.911   9.664   0.688  1.00  0.81           H  
ATOM   1921  HA  TRP A 123      -1.489  12.171  -0.130  1.00  0.81           H  
ATOM   1922 1HB  TRP A 123      -3.454  11.594   2.103  1.00  0.81           H  
ATOM   1923 2HB  TRP A 123      -2.469  13.045   2.057  1.00  0.81           H  
ATOM   1924  HD1 TRP A 123      -3.310  15.025   0.686  1.00  0.81           H  
ATOM   1925  HE1 TRP A 123      -5.352  15.474  -0.800  1.00  0.81           H  
ATOM   1926  HE3 TRP A 123      -5.022  10.202   0.241  1.00  0.81           H  
ATOM   1927  HZ2 TRP A 123      -7.428  13.961  -1.992  1.00  0.81           H  
ATOM   1928  HZ3 TRP A 123      -7.022   9.770  -1.116  1.00  0.81           H  
ATOM   1929  HH2 TRP A 123      -8.218  11.616  -2.212  1.00  0.81           H  
ATOM   1930  N   GLY A 124       0.170  12.189   1.725  1.00  0.72           N  
ATOM   1931  CA  GLY A 124       1.256  12.079   2.679  1.00  0.72           C  
ATOM   1932  C   GLY A 124       0.900  12.602   4.074  1.00  0.72           C  
ATOM   1933  O   GLY A 124      -0.267  12.860   4.380  1.00  0.72           O  
ATOM   1934  H   GLY A 124       0.142  12.986   1.086  1.00  0.72           H  
ATOM   1935 1HA  GLY A 124       1.573  11.040   2.756  1.00  0.72           H  
ATOM   1936 2HA  GLY A 124       2.092  12.623   2.283  1.00  0.72           H  
ATOM   1937  N   GLN A 125       1.921  12.705   4.932  1.00  0.66           N  
ATOM   1938  CA  GLN A 125       1.776  13.122   6.332  1.00  0.66           C  
ATOM   1939  C   GLN A 125       1.590  14.629   6.531  1.00  0.66           C  
ATOM   1940  O   GLN A 125       0.977  15.064   7.510  1.00  0.66           O  
ATOM   1941  CB  GLN A 125       3.001  12.637   7.132  1.00  0.66           C  
ATOM   1942  CG  GLN A 125       4.358  13.320   6.797  1.00  0.66           C  
ATOM   1943  CD  GLN A 125       5.506  12.705   7.602  1.00  0.66           C  
ATOM   1944  OE1 GLN A 125       5.247  11.860   8.467  1.00  0.66           O  
ATOM   1945  NE2 GLN A 125       6.761  13.096   7.343  1.00  0.66           N  
ATOM   1946  H   GLN A 125       2.849  12.550   4.552  1.00  0.66           H  
ATOM   1947  HA  GLN A 125       0.891  12.630   6.733  1.00  0.66           H  
ATOM   1948 1HB  GLN A 125       2.815  12.790   8.193  1.00  0.66           H  
ATOM   1949 2HB  GLN A 125       3.128  11.567   6.975  1.00  0.66           H  
ATOM   1950 1HG  GLN A 125       4.569  13.180   5.744  1.00  0.66           H  
ATOM   1951 2HG  GLN A 125       4.301  14.388   7.030  1.00  0.66           H  
ATOM   1952 1HE2 GLN A 125       7.520  12.704   7.865  1.00  0.66           H  
ATOM   1953 2HE2 GLN A 125       6.981  13.800   6.628  1.00  0.66           H  
ATOM   1954  N   GLY A 126       2.072  15.408   5.570  1.00  0.63           N  
ATOM   1955  CA  GLY A 126       1.969  16.862   5.586  1.00  0.63           C  
ATOM   1956  C   GLY A 126       3.159  17.572   6.246  1.00  0.63           C  
ATOM   1957  O   GLY A 126       3.701  17.102   7.251  1.00  0.63           O  
ATOM   1958  H   GLY A 126       2.573  14.968   4.797  1.00  0.63           H  
ATOM   1959 1HA  GLY A 126       1.872  17.193   4.565  1.00  0.63           H  
ATOM   1960 2HA  GLY A 126       1.053  17.151   6.093  1.00  0.63           H  
ATOM   1961  N   THR A 127       3.512  18.742   5.703  1.00  0.61           N  
ATOM   1962  CA  THR A 127       4.598  19.574   6.224  1.00  0.61           C  
ATOM   1963  C   THR A 127       4.101  20.975   6.563  1.00  0.61           C  
ATOM   1964  O   THR A 127       3.429  21.620   5.758  1.00  0.61           O  
ATOM   1965  CB  THR A 127       5.753  19.687   5.215  1.00  0.61           C  
ATOM   1966  OG1 THR A 127       6.275  18.397   4.934  1.00  0.61           O  
ATOM   1967  CG2 THR A 127       6.837  20.516   5.786  1.00  0.61           C  
ATOM   1968  H   THR A 127       3.012  19.041   4.873  1.00  0.61           H  
ATOM   1969  HA  THR A 127       4.981  19.120   7.137  1.00  0.61           H  
ATOM   1970  HB  THR A 127       5.396  20.135   4.287  1.00  0.61           H  
ATOM   1971  HG1 THR A 127       7.038  18.487   4.338  1.00  0.61           H  
ATOM   1972 1HG2 THR A 127       7.644  20.566   5.089  1.00  0.61           H  
ATOM   1973 2HG2 THR A 127       6.469  21.516   5.988  1.00  0.61           H  
ATOM   1974 3HG2 THR A 127       7.197  20.065   6.708  1.00  0.61           H  
ATOM   1975  N   THR A 128       4.433  21.458   7.754  1.00  0.61           N  
ATOM   1976  CA  THR A 128       3.947  22.774   8.147  1.00  0.61           C  
ATOM   1977  C   THR A 128       4.896  23.910   7.767  1.00  0.61           C  
ATOM   1978  O   THR A 128       6.092  23.879   8.095  1.00  0.61           O  
ATOM   1979  CB  THR A 128       3.688  22.834   9.667  1.00  0.61           C  
ATOM   1980  OG1 THR A 128       2.702  21.859  10.038  1.00  0.61           O  
ATOM   1981  CG2 THR A 128       3.168  24.224  10.042  1.00  0.61           C  
ATOM   1982  H   THR A 128       4.998  20.907   8.385  1.00  0.61           H  
ATOM   1983  HA  THR A 128       3.002  22.959   7.640  1.00  0.61           H  
ATOM   1984  HB  THR A 128       4.613  22.632  10.206  1.00  0.61           H  
ATOM   1985  HG1 THR A 128       2.599  21.858  10.995  1.00  0.61           H  
ATOM   1986 1HG2 THR A 128       2.980  24.264  11.113  1.00  0.61           H  
ATOM   1987 2HG2 THR A 128       3.907  24.984   9.783  1.00  0.61           H  
ATOM   1988 3HG2 THR A 128       2.241  24.423   9.501  1.00  0.61           H  
ATOM   1989  N   VAL A 129       4.329  24.912   7.095  1.00  0.65           N  
ATOM   1990  CA  VAL A 129       5.028  26.134   6.717  1.00  0.65           C  
ATOM   1991  C   VAL A 129       4.376  27.322   7.392  1.00  0.65           C  
ATOM   1992  O   VAL A 129       3.170  27.545   7.250  1.00  0.65           O  
ATOM   1993  CB  VAL A 129       4.962  26.366   5.196  1.00  0.65           C  
ATOM   1994  CG1 VAL A 129       5.629  27.699   4.824  1.00  0.65           C  
ATOM   1995  CG2 VAL A 129       5.640  25.203   4.461  1.00  0.65           C  
ATOM   1996  H   VAL A 129       3.345  24.824   6.832  1.00  0.65           H  
ATOM   1997  HA  VAL A 129       6.070  26.069   7.036  1.00  0.65           H  
ATOM   1998  HB  VAL A 129       3.940  26.426   4.909  1.00  0.65           H  
ATOM   1999 1HG1 VAL A 129       5.569  27.859   3.745  1.00  0.65           H  
ATOM   2000 2HG1 VAL A 129       5.120  28.514   5.337  1.00  0.65           H  
ATOM   2001 3HG1 VAL A 129       6.649  27.677   5.135  1.00  0.65           H  
ATOM   2002 1HG2 VAL A 129       5.577  25.365   3.384  1.00  0.65           H  
ATOM   2003 2HG2 VAL A 129       6.670  25.163   4.758  1.00  0.65           H  
ATOM   2004 3HG2 VAL A 129       5.147  24.262   4.714  1.00  0.65           H  
ATOM   2005  N   THR A 130       5.171  28.092   8.120  1.00  0.72           N  
ATOM   2006  CA  THR A 130       4.640  29.280   8.768  1.00  0.72           C  
ATOM   2007  C   THR A 130       5.376  30.504   8.300  1.00  0.72           C  
ATOM   2008  O   THR A 130       6.605  30.520   8.274  1.00  0.72           O  
ATOM   2009  CB  THR A 130       4.686  29.169  10.305  1.00  0.72           C  
ATOM   2010  OG1 THR A 130       3.874  28.066  10.736  1.00  0.72           O  
ATOM   2011  CG2 THR A 130       4.207  30.459  10.955  1.00  0.72           C  
ATOM   2012  H   THR A 130       6.160  27.846   8.217  1.00  0.72           H  
ATOM   2013  HA  THR A 130       3.617  29.413   8.466  1.00  0.72           H  
ATOM   2014  HB  THR A 130       5.691  28.988  10.599  1.00  0.72           H  
ATOM   2015  HG1 THR A 130       3.002  28.135  10.331  1.00  0.72           H  
ATOM   2016 1HG2 THR A 130       4.259  30.359  12.038  1.00  0.72           H  
ATOM   2017 2HG2 THR A 130       4.840  31.289  10.641  1.00  0.72           H  
ATOM   2018 3HG2 THR A 130       3.177  30.656  10.657  1.00  0.72           H  
ATOM   2019  N   VAL A 131       4.626  31.530   7.916  1.00  0.83           N  
ATOM   2020  CA  VAL A 131       5.254  32.751   7.453  1.00  0.83           C  
ATOM   2021  C   VAL A 131       4.945  33.869   8.451  1.00  0.83           C  
ATOM   2022  O   VAL A 131       3.781  34.105   8.779  1.00  0.83           O  
ATOM   2023  CB  VAL A 131       4.755  33.095   6.050  1.00  0.83           C  
ATOM   2024  CG1 VAL A 131       5.423  34.361   5.569  1.00  0.83           C  
ATOM   2025  CG2 VAL A 131       5.019  31.932   5.109  1.00  0.83           C  
ATOM   2026  H   VAL A 131       3.606  31.464   7.926  1.00  0.83           H  
ATOM   2027  HA  VAL A 131       6.322  32.599   7.400  1.00  0.83           H  
ATOM   2028  HB  VAL A 131       3.689  33.269   6.084  1.00  0.83           H  
ATOM   2029 1HG1 VAL A 131       5.073  34.610   4.582  1.00  0.83           H  
ATOM   2030 2HG1 VAL A 131       5.196  35.174   6.251  1.00  0.83           H  
ATOM   2031 3HG1 VAL A 131       6.498  34.196   5.538  1.00  0.83           H  
ATOM   2032 1HG2 VAL A 131       4.641  32.180   4.123  1.00  0.83           H  
ATOM   2033 2HG2 VAL A 131       6.084  31.745   5.061  1.00  0.83           H  
ATOM   2034 3HG2 VAL A 131       4.507  31.043   5.472  1.00  0.83           H  
ATOM   2035  N   SER A 132       5.982  34.538   8.956  1.00  0.99           N  
ATOM   2036  CA  SER A 132       5.772  35.550   9.993  1.00  0.99           C  
ATOM   2037  C   SER A 132       6.823  36.660  10.050  1.00  0.99           C  
ATOM   2038  O   SER A 132       8.004  36.437   9.791  1.00  0.99           O  
ATOM   2039  CB  SER A 132       5.727  34.860  11.345  1.00  0.99           C  
ATOM   2040  OG  SER A 132       5.523  35.782  12.378  1.00  0.99           O  
ATOM   2041  H   SER A 132       6.919  34.294   8.637  1.00  0.99           H  
ATOM   2042  HA  SER A 132       4.806  36.019   9.808  1.00  0.99           H  
ATOM   2043 1HB  SER A 132       4.927  34.118  11.352  1.00  0.99           H  
ATOM   2044 2HB  SER A 132       6.665  34.329  11.507  1.00  0.99           H  
ATOM   2045  HG  SER A 132       6.197  36.469  12.259  1.00  0.99           H  
ATOM   2046  N   SER A 133       6.370  37.856  10.419  1.00  1.19           N  
ATOM   2047  CA  SER A 133       7.228  39.025  10.602  1.00  1.19           C  
ATOM   2048  C   SER A 133       6.789  39.797  11.832  1.00  1.19           C  
ATOM   2049  O   SER A 133       7.620  40.309  12.583  1.00  1.19           O  
ATOM   2050  OXT SER A 133       5.615  39.712  12.183  1.00  1.19           O  
ATOM   2051  CB  SER A 133       7.163  39.942   9.396  1.00  1.19           C  
ATOM   2052  OG  SER A 133       7.931  41.096   9.599  1.00  1.19           O  
ATOM   2053  H   SER A 133       5.378  37.954  10.595  1.00  1.19           H  
ATOM   2054  HA  SER A 133       8.256  38.692  10.749  1.00  1.19           H  
ATOM   2055 1HB  SER A 133       7.531  39.425   8.534  1.00  1.19           H  
ATOM   2056 2HB  SER A 133       6.128  40.218   9.197  1.00  1.19           H  
ATOM   2057  HG  SER A 133       7.531  41.556  10.343  1.00  1.19           H  
TER    2058
ENDMDL

REMARK ID 553463 MODEL 5 2023-09-30_00000001_2_19
PFRMAT TS
TARGET 2023-09-30_00000001_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.087  -1.295  -0.732  1.00  1.34           N  
ATOM      2  CA  GLN A   1       1.268  -0.792  -0.541  1.00  1.34           C  
ATOM      3  C   GLN A   1       1.274   0.678  -0.165  1.00  1.34           C  
ATOM      4  O   GLN A   1       1.974   1.079   0.764  1.00  1.34           O  
ATOM      5  CB  GLN A   1       2.125  -1.031  -1.791  1.00  1.34           C  
ATOM      6  CG  GLN A   1       3.578  -0.586  -1.641  1.00  1.34           C  
ATOM      7  CD  GLN A   1       4.460  -1.051  -2.789  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       4.220  -2.121  -3.369  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       5.484  -0.279  -3.121  1.00  1.34           N  
ATOM     10 1H   GLN A   1      -0.374  -1.166  -1.691  1.00  1.34           H  
ATOM     11 2H   GLN A   1      -0.113  -2.278  -0.503  1.00  1.34           H  
ATOM     12 3H   GLN A   1      -0.714  -0.792  -0.117  1.00  1.34           H  
ATOM     13  HA  GLN A   1       1.720  -1.343   0.284  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       2.118  -2.090  -2.044  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       1.699  -0.487  -2.635  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       3.605   0.507  -1.616  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       3.978  -0.991  -0.714  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       6.093  -0.545  -3.863  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       5.655   0.606  -2.648  1.00  1.34           H  
ATOM     20  N   VAL A   2       0.498   1.486  -0.879  1.00  1.12           N  
ATOM     21  CA  VAL A   2       0.441   2.914  -0.584  1.00  1.12           C  
ATOM     22  C   VAL A   2      -0.523   3.339   0.493  1.00  1.12           C  
ATOM     23  O   VAL A   2      -1.652   2.855   0.577  1.00  1.12           O  
ATOM     24  CB  VAL A   2       0.171   3.728  -1.853  1.00  1.12           C  
ATOM     25  CG1 VAL A   2      -0.115   5.224  -1.552  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       1.373   3.671  -2.647  1.00  1.12           C  
ATOM     27  H   VAL A   2      -0.058   1.140  -1.644  1.00  1.12           H  
ATOM     28  HA  VAL A   2       1.431   3.189  -0.252  1.00  1.12           H  
ATOM     29  HB  VAL A   2      -0.666   3.314  -2.375  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2      -0.271   5.761  -2.482  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2      -1.009   5.311  -0.942  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       0.727   5.664  -1.025  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       1.235   4.240  -3.555  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.170   4.105  -2.068  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       1.602   2.638  -2.867  1.00  1.12           H  
ATOM     36  N   GLN A   3      -0.032   4.238   1.327  1.00  0.94           N  
ATOM     37  CA  GLN A   3      -0.805   4.868   2.368  1.00  0.94           C  
ATOM     38  C   GLN A   3      -1.074   6.312   1.973  1.00  0.94           C  
ATOM     39  O   GLN A   3      -0.166   7.023   1.523  1.00  0.94           O  
ATOM     40  CB  GLN A   3      -0.063   4.846   3.705  1.00  0.94           C  
ATOM     41  CG  GLN A   3      -0.864   5.460   4.846  1.00  0.94           C  
ATOM     42  CD  GLN A   3      -0.139   5.437   6.175  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       1.061   5.155   6.249  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      -0.868   5.743   7.243  1.00  0.94           N  
ATOM     45  H   GLN A   3       0.934   4.526   1.184  1.00  0.94           H  
ATOM     46  HA  GLN A   3      -1.759   4.352   2.469  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       0.181   3.817   3.970  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       0.876   5.394   3.608  1.00  0.94           H  
ATOM     49 1HG  GLN A   3      -1.082   6.491   4.597  1.00  0.94           H  
ATOM     50 2HG  GLN A   3      -1.794   4.905   4.955  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      -0.448   5.747   8.152  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      -1.838   5.969   7.139  1.00  0.94           H  
ATOM     53  N   LEU A   4      -2.326   6.739   2.101  1.00  0.80           N  
ATOM     54  CA  LEU A   4      -2.668   8.132   1.832  1.00  0.80           C  
ATOM     55  C   LEU A   4      -3.195   8.790   3.117  1.00  0.80           C  
ATOM     56  O   LEU A   4      -4.140   8.289   3.752  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -3.692   8.237   0.688  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -3.286   7.657  -0.655  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -4.434   7.785  -1.635  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      -2.108   8.353  -1.144  1.00  0.80           C  
ATOM     61  H   LEU A   4      -3.039   6.101   2.422  1.00  0.80           H  
ATOM     62  HA  LEU A   4      -1.769   8.666   1.528  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -4.554   7.701   0.966  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -3.961   9.283   0.544  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -3.058   6.608  -0.535  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -4.148   7.359  -2.591  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -5.305   7.261  -1.255  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -4.681   8.834  -1.768  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      -1.811   7.922  -2.080  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      -2.332   9.415  -1.272  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      -1.322   8.230  -0.429  1.00  0.80           H  
ATOM     72  N   VAL A   5      -2.569   9.895   3.510  1.00  0.71           N  
ATOM     73  CA  VAL A   5      -2.947  10.596   4.734  1.00  0.71           C  
ATOM     74  C   VAL A   5      -3.426  11.990   4.398  1.00  0.71           C  
ATOM     75  O   VAL A   5      -2.772  12.728   3.664  1.00  0.71           O  
ATOM     76  CB  VAL A   5      -1.775  10.651   5.720  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      -2.173  11.413   6.966  1.00  0.71           C  
ATOM     78  CG2 VAL A   5      -1.345   9.234   6.065  1.00  0.71           C  
ATOM     79  H   VAL A   5      -1.796  10.250   2.941  1.00  0.71           H  
ATOM     80  HA  VAL A   5      -3.763  10.056   5.213  1.00  0.71           H  
ATOM     81  HB  VAL A   5      -0.943  11.187   5.258  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      -1.328  11.454   7.650  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      -2.473  12.427   6.704  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      -2.997  10.901   7.442  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5      -0.505   9.265   6.757  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      -2.178   8.701   6.526  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5      -1.043   8.724   5.157  1.00  0.71           H  
ATOM     88  N   GLU A   6      -4.580  12.349   4.929  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -5.180  13.617   4.579  1.00  0.65           C  
ATOM     90  C   GLU A   6      -5.391  14.545   5.765  1.00  0.65           C  
ATOM     91  O   GLU A   6      -5.583  14.104   6.907  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -6.503  13.348   3.892  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -6.389  12.513   2.696  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -7.657  12.310   2.115  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -8.399  13.249   1.996  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -7.949  11.187   1.794  1.00  0.65           O  
ATOM     97  H   GLU A   6      -5.056  11.721   5.554  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -4.519  14.117   3.885  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -7.213  12.899   4.588  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -6.899  14.292   3.544  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -5.737  13.004   1.977  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -5.954  11.548   2.953  1.00  0.65           H  
ATOM    103  N   SER A   7      -5.383  15.846   5.469  1.00  0.63           N  
ATOM    104  CA  SER A   7      -5.566  16.874   6.485  1.00  0.63           C  
ATOM    105  C   SER A   7      -6.151  18.186   5.956  1.00  0.63           C  
ATOM    106  O   SER A   7      -6.196  18.431   4.749  1.00  0.63           O  
ATOM    107  CB  SER A   7      -4.227  17.163   7.127  1.00  0.63           C  
ATOM    108  OG  SER A   7      -3.342  17.761   6.215  1.00  0.63           O  
ATOM    109  H   SER A   7      -5.203  16.102   4.497  1.00  0.63           H  
ATOM    110  HA  SER A   7      -6.244  16.479   7.243  1.00  0.63           H  
ATOM    111 1HB  SER A   7      -4.371  17.824   7.979  1.00  0.63           H  
ATOM    112 2HB  SER A   7      -3.794  16.236   7.503  1.00  0.63           H  
ATOM    113  HG  SER A   7      -3.099  17.073   5.580  1.00  0.63           H  
ATOM    114  N   GLY A   8      -6.571  19.059   6.884  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -7.092  20.384   6.518  1.00  0.62           C  
ATOM    116  C   GLY A   8      -8.612  20.536   6.634  1.00  0.62           C  
ATOM    117  O   GLY A   8      -9.178  21.531   6.188  1.00  0.62           O  
ATOM    118  H   GLY A   8      -6.511  18.808   7.861  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -6.616  21.132   7.153  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -6.788  20.621   5.499  1.00  0.62           H  
ATOM    121  N   GLY A   9      -9.282  19.567   7.243  1.00  0.62           N  
ATOM    122  CA  GLY A   9     -10.730  19.681   7.381  1.00  0.62           C  
ATOM    123  C   GLY A   9     -11.080  20.622   8.531  1.00  0.62           C  
ATOM    124  O   GLY A   9     -10.196  21.249   9.124  1.00  0.62           O  
ATOM    125  H   GLY A   9      -8.798  18.759   7.597  1.00  0.62           H  
ATOM    126 1HA  GLY A   9     -11.165  20.051   6.453  1.00  0.62           H  
ATOM    127 2HA  GLY A   9     -11.162  18.699   7.566  1.00  0.62           H  
ATOM    128  N   GLY A  10     -12.365  20.716   8.850  1.00  0.63           N  
ATOM    129  CA  GLY A  10     -12.826  21.628   9.892  1.00  0.63           C  
ATOM    130  C   GLY A  10     -14.189  22.220   9.556  1.00  0.63           C  
ATOM    131  O   GLY A  10     -14.874  21.735   8.648  1.00  0.63           O  
ATOM    132  H   GLY A  10     -13.027  20.126   8.350  1.00  0.63           H  
ATOM    133 1HA  GLY A  10     -12.883  21.095  10.841  1.00  0.63           H  
ATOM    134 2HA  GLY A  10     -12.102  22.432  10.019  1.00  0.63           H  
ATOM    135  N   VAL A  11     -14.578  23.251  10.304  1.00  0.64           N  
ATOM    136  CA  VAL A  11     -15.874  23.885  10.109  1.00  0.64           C  
ATOM    137  C   VAL A  11     -15.661  25.316   9.639  1.00  0.64           C  
ATOM    138  O   VAL A  11     -14.911  26.077  10.258  1.00  0.64           O  
ATOM    139  CB  VAL A  11     -16.690  23.913  11.412  1.00  0.64           C  
ATOM    140  CG1 VAL A  11     -18.050  24.577  11.142  1.00  0.64           C  
ATOM    141  CG2 VAL A  11     -16.842  22.500  11.975  1.00  0.64           C  
ATOM    142  H   VAL A  11     -13.961  23.600  11.024  1.00  0.64           H  
ATOM    143  HA  VAL A  11     -16.431  23.342   9.349  1.00  0.64           H  
ATOM    144  HB  VAL A  11     -16.171  24.530  12.143  1.00  0.64           H  
ATOM    145 1HG1 VAL A  11     -18.623  24.621  12.065  1.00  0.64           H  
ATOM    146 2HG1 VAL A  11     -17.903  25.588  10.763  1.00  0.64           H  
ATOM    147 3HG1 VAL A  11     -18.597  23.991  10.401  1.00  0.64           H  
ATOM    148 1HG2 VAL A  11     -17.409  22.541  12.903  1.00  0.64           H  
ATOM    149 2HG2 VAL A  11     -17.355  21.874  11.277  1.00  0.64           H  
ATOM    150 3HG2 VAL A  11     -15.858  22.079  12.173  1.00  0.64           H  
ATOM    151  N   VAL A  12     -16.299  25.664   8.535  1.00  0.64           N  
ATOM    152  CA  VAL A  12     -16.181  26.985   7.940  1.00  0.64           C  
ATOM    153  C   VAL A  12     -17.538  27.601   7.651  1.00  0.64           C  
ATOM    154  O   VAL A  12     -18.546  26.902   7.577  1.00  0.64           O  
ATOM    155  CB  VAL A  12     -15.414  26.897   6.617  1.00  0.64           C  
ATOM    156  CG1 VAL A  12     -14.017  26.362   6.816  1.00  0.64           C  
ATOM    157  CG2 VAL A  12     -16.180  26.013   5.719  1.00  0.64           C  
ATOM    158  H   VAL A  12     -16.895  24.966   8.089  1.00  0.64           H  
ATOM    159  HA  VAL A  12     -15.640  27.633   8.631  1.00  0.64           H  
ATOM    160  HB  VAL A  12     -15.330  27.894   6.178  1.00  0.64           H  
ATOM    161 1HG1 VAL A  12     -13.518  26.325   5.848  1.00  0.64           H  
ATOM    162 2HG1 VAL A  12     -13.465  27.023   7.485  1.00  0.64           H  
ATOM    163 3HG1 VAL A  12     -14.057  25.362   7.244  1.00  0.64           H  
ATOM    164 1HG2 VAL A  12     -15.673  25.952   4.811  1.00  0.64           H  
ATOM    165 2HG2 VAL A  12     -16.261  25.021   6.159  1.00  0.64           H  
ATOM    166 3HG2 VAL A  12     -17.176  26.428   5.563  1.00  0.64           H  
ATOM    167  N   GLN A  13     -17.549  28.903   7.436  1.00  0.64           N  
ATOM    168  CA  GLN A  13     -18.757  29.587   7.011  1.00  0.64           C  
ATOM    169  C   GLN A  13     -18.840  29.534   5.491  1.00  0.64           C  
ATOM    170  O   GLN A  13     -17.798  29.462   4.830  1.00  0.64           O  
ATOM    171  CB  GLN A  13     -18.732  31.040   7.487  1.00  0.64           C  
ATOM    172  CG  GLN A  13     -18.757  31.207   8.987  1.00  0.64           C  
ATOM    173  CD  GLN A  13     -18.687  32.672   9.396  1.00  0.64           C  
ATOM    174  OE1 GLN A  13     -17.783  33.399   8.945  1.00  0.64           O  
ATOM    175  NE2 GLN A  13     -19.618  33.114  10.239  1.00  0.64           N  
ATOM    176  H   GLN A  13     -16.695  29.424   7.556  1.00  0.64           H  
ATOM    177  HA  GLN A  13     -19.605  29.074   7.441  1.00  0.64           H  
ATOM    178 1HB  GLN A  13     -17.846  31.515   7.111  1.00  0.64           H  
ATOM    179 2HB  GLN A  13     -19.571  31.589   7.076  1.00  0.64           H  
ATOM    180 1HG  GLN A  13     -19.692  30.782   9.369  1.00  0.64           H  
ATOM    181 2HG  GLN A  13     -17.905  30.684   9.420  1.00  0.64           H  
ATOM    182 1HE2 GLN A  13     -19.613  34.070  10.537  1.00  0.64           H  
ATOM    183 2HE2 GLN A  13     -20.330  32.489  10.576  1.00  0.64           H  
ATOM    184  N   PRO A  14     -20.035  29.582   4.896  1.00  0.64           N  
ATOM    185  CA  PRO A  14     -20.199  29.612   3.473  1.00  0.64           C  
ATOM    186  C   PRO A  14     -19.593  30.886   2.951  1.00  0.64           C  
ATOM    187  O   PRO A  14     -19.593  31.922   3.621  1.00  0.64           O  
ATOM    188  CB  PRO A  14     -21.720  29.544   3.289  1.00  0.64           C  
ATOM    189  CG  PRO A  14     -22.291  30.025   4.610  1.00  0.64           C  
ATOM    190  CD  PRO A  14     -21.286  29.574   5.655  1.00  0.64           C  
ATOM    191  HA  PRO A  14     -19.699  28.740   3.030  1.00  0.64           H  
ATOM    192 1HB  PRO A  14     -22.011  30.178   2.439  1.00  0.64           H  
ATOM    193 2HB  PRO A  14     -22.019  28.517   3.032  1.00  0.64           H  
ATOM    194 1HG  PRO A  14     -22.418  31.118   4.590  1.00  0.64           H  
ATOM    195 2HG  PRO A  14     -23.290  29.592   4.769  1.00  0.64           H  
ATOM    196 1HD  PRO A  14     -21.289  30.279   6.484  1.00  0.64           H  
ATOM    197 2HD  PRO A  14     -21.512  28.558   5.976  1.00  0.64           H  
ATOM    198  N   GLY A  15     -19.049  30.786   1.761  1.00  0.63           N  
ATOM    199  CA  GLY A  15     -18.394  31.872   1.070  1.00  0.63           C  
ATOM    200  C   GLY A  15     -16.891  31.883   1.356  1.00  0.63           C  
ATOM    201  O   GLY A  15     -16.137  32.544   0.645  1.00  0.63           O  
ATOM    202  H   GLY A  15     -19.122  29.893   1.288  1.00  0.63           H  
ATOM    203 1HA  GLY A  15     -18.566  31.766  -0.000  1.00  0.63           H  
ATOM    204 2HA  GLY A  15     -18.835  32.818   1.378  1.00  0.63           H  
ATOM    205  N   ARG A  16     -16.447  31.129   2.372  1.00  0.62           N  
ATOM    206  CA  ARG A  16     -15.030  31.088   2.716  1.00  0.62           C  
ATOM    207  C   ARG A  16     -14.276  30.003   1.969  1.00  0.62           C  
ATOM    208  O   ARG A  16     -14.872  29.083   1.396  1.00  0.62           O  
ATOM    209  CB  ARG A  16     -14.820  30.916   4.209  1.00  0.62           C  
ATOM    210  CG  ARG A  16     -15.311  32.090   5.057  1.00  0.62           C  
ATOM    211  CD  ARG A  16     -14.963  31.915   6.496  1.00  0.62           C  
ATOM    212  NE  ARG A  16     -15.465  33.010   7.330  1.00  0.62           N  
ATOM    213  CZ  ARG A  16     -14.835  34.172   7.569  1.00  0.62           C  
ATOM    214  NH1 ARG A  16     -13.656  34.434   7.046  1.00  0.62           N  
ATOM    215  NH2 ARG A  16     -15.437  35.041   8.349  1.00  0.62           N  
ATOM    216  H   ARG A  16     -17.096  30.600   2.961  1.00  0.62           H  
ATOM    217  HA  ARG A  16     -14.590  32.046   2.439  1.00  0.62           H  
ATOM    218 1HB  ARG A  16     -15.342  30.023   4.546  1.00  0.62           H  
ATOM    219 2HB  ARG A  16     -13.761  30.769   4.418  1.00  0.62           H  
ATOM    220 1HG  ARG A  16     -14.865  33.016   4.698  1.00  0.62           H  
ATOM    221 2HG  ARG A  16     -16.402  32.153   4.974  1.00  0.62           H  
ATOM    222 1HD  ARG A  16     -15.399  30.986   6.856  1.00  0.62           H  
ATOM    223 2HD  ARG A  16     -13.883  31.870   6.605  1.00  0.62           H  
ATOM    224  HE  ARG A  16     -16.377  32.903   7.788  1.00  0.62           H  
ATOM    225 1HH1 ARG A  16     -13.206  33.756   6.451  1.00  0.62           H  
ATOM    226 2HH1 ARG A  16     -13.203  35.314   7.242  1.00  0.62           H  
ATOM    227 1HH2 ARG A  16     -16.358  34.779   8.733  1.00  0.62           H  
ATOM    228 2HH2 ARG A  16     -15.010  35.928   8.562  1.00  0.62           H  
ATOM    229  N   SER A  17     -12.952  30.144   1.933  1.00  0.61           N  
ATOM    230  CA  SER A  17     -12.103  29.139   1.315  1.00  0.61           C  
ATOM    231  C   SER A  17     -11.588  28.106   2.319  1.00  0.61           C  
ATOM    232  O   SER A  17     -11.620  28.330   3.532  1.00  0.61           O  
ATOM    233  CB  SER A  17     -10.919  29.803   0.652  1.00  0.61           C  
ATOM    234  OG  SER A  17     -10.062  30.360   1.613  1.00  0.61           O  
ATOM    235  H   SER A  17     -12.522  30.942   2.373  1.00  0.61           H  
ATOM    236  HA  SER A  17     -12.694  28.624   0.562  1.00  0.61           H  
ATOM    237 1HB  SER A  17     -10.374  29.074   0.055  1.00  0.61           H  
ATOM    238 2HB  SER A  17     -11.273  30.581  -0.025  1.00  0.61           H  
ATOM    239  HG  SER A  17      -9.761  29.616   2.146  1.00  0.61           H  
ATOM    240  N   LEU A  18     -11.073  26.998   1.789  1.00  0.60           N  
ATOM    241  CA  LEU A  18     -10.447  25.931   2.576  1.00  0.60           C  
ATOM    242  C   LEU A  18      -9.414  25.147   1.746  1.00  0.60           C  
ATOM    243  O   LEU A  18      -9.579  24.963   0.541  1.00  0.60           O  
ATOM    244  CB  LEU A  18     -11.522  25.005   3.173  1.00  0.60           C  
ATOM    245  CG  LEU A  18     -11.021  23.853   4.071  1.00  0.60           C  
ATOM    246  CD1 LEU A  18     -12.015  23.576   5.164  1.00  0.60           C  
ATOM    247  CD2 LEU A  18     -10.873  22.629   3.266  1.00  0.60           C  
ATOM    248  H   LEU A  18     -11.137  26.910   0.776  1.00  0.60           H  
ATOM    249  HA  LEU A  18      -9.918  26.393   3.408  1.00  0.60           H  
ATOM    250 1HB  LEU A  18     -12.213  25.608   3.761  1.00  0.60           H  
ATOM    251 2HB  LEU A  18     -12.069  24.559   2.372  1.00  0.60           H  
ATOM    252  HG  LEU A  18     -10.064  24.118   4.520  1.00  0.60           H  
ATOM    253 1HD1 LEU A  18     -11.654  22.749   5.783  1.00  0.60           H  
ATOM    254 2HD1 LEU A  18     -12.130  24.455   5.775  1.00  0.60           H  
ATOM    255 3HD1 LEU A  18     -12.954  23.315   4.717  1.00  0.60           H  
ATOM    256 1HD2 LEU A  18     -10.528  21.859   3.923  1.00  0.60           H  
ATOM    257 2HD2 LEU A  18     -11.828  22.353   2.852  1.00  0.60           H  
ATOM    258 3HD2 LEU A  18     -10.161  22.778   2.469  1.00  0.60           H  
ATOM    259  N   ARG A  19      -8.305  24.732   2.354  1.00  0.59           N  
ATOM    260  CA  ARG A  19      -7.366  23.907   1.588  1.00  0.59           C  
ATOM    261  C   ARG A  19      -7.123  22.546   2.240  1.00  0.59           C  
ATOM    262  O   ARG A  19      -6.749  22.465   3.412  1.00  0.59           O  
ATOM    263  CB  ARG A  19      -6.028  24.614   1.410  1.00  0.59           C  
ATOM    264  CG  ARG A  19      -5.003  23.824   0.577  1.00  0.59           C  
ATOM    265  CD  ARG A  19      -3.694  24.539   0.433  1.00  0.59           C  
ATOM    266  NE  ARG A  19      -3.770  25.759  -0.380  1.00  0.59           N  
ATOM    267  CZ  ARG A  19      -2.745  26.625  -0.542  1.00  0.59           C  
ATOM    268  NH1 ARG A  19      -1.584  26.406   0.040  1.00  0.59           N  
ATOM    269  NH2 ARG A  19      -2.924  27.694  -1.291  1.00  0.59           N  
ATOM    270  H   ARG A  19      -8.144  24.924   3.335  1.00  0.59           H  
ATOM    271  HA  ARG A  19      -7.782  23.722   0.601  1.00  0.59           H  
ATOM    272 1HB  ARG A  19      -6.186  25.569   0.907  1.00  0.59           H  
ATOM    273 2HB  ARG A  19      -5.584  24.817   2.383  1.00  0.59           H  
ATOM    274 1HG  ARG A  19      -4.811  22.861   1.054  1.00  0.59           H  
ATOM    275 2HG  ARG A  19      -5.413  23.650  -0.421  1.00  0.59           H  
ATOM    276 1HD  ARG A  19      -3.330  24.815   1.420  1.00  0.59           H  
ATOM    277 2HD  ARG A  19      -2.977  23.873  -0.037  1.00  0.59           H  
ATOM    278  HE  ARG A  19      -4.647  25.998  -0.869  1.00  0.59           H  
ATOM    279 1HH1 ARG A  19      -1.455  25.586   0.614  1.00  0.59           H  
ATOM    280 2HH1 ARG A  19      -0.827  27.060  -0.087  1.00  0.59           H  
ATOM    281 1HH2 ARG A  19      -3.845  27.831  -1.726  1.00  0.59           H  
ATOM    282 2HH2 ARG A  19      -2.180  28.356  -1.430  1.00  0.59           H  
ATOM    283  N   LEU A  20      -7.325  21.483   1.462  1.00  0.59           N  
ATOM    284  CA  LEU A  20      -7.079  20.118   1.915  1.00  0.59           C  
ATOM    285  C   LEU A  20      -5.774  19.617   1.329  1.00  0.59           C  
ATOM    286  O   LEU A  20      -5.397  19.993   0.213  1.00  0.59           O  
ATOM    287  CB  LEU A  20      -8.203  19.148   1.513  1.00  0.59           C  
ATOM    288  CG  LEU A  20      -9.577  19.431   2.037  1.00  0.59           C  
ATOM    289  CD1 LEU A  20     -10.548  18.416   1.479  1.00  0.59           C  
ATOM    290  CD2 LEU A  20      -9.527  19.361   3.523  1.00  0.59           C  
ATOM    291  H   LEU A  20      -7.647  21.625   0.507  1.00  0.59           H  
ATOM    292  HA  LEU A  20      -6.993  20.116   3.001  1.00  0.59           H  
ATOM    293 1HB  LEU A  20      -8.264  19.131   0.434  1.00  0.59           H  
ATOM    294 2HB  LEU A  20      -7.923  18.147   1.852  1.00  0.59           H  
ATOM    295  HG  LEU A  20      -9.897  20.412   1.725  1.00  0.59           H  
ATOM    296 1HD1 LEU A  20     -11.548  18.615   1.867  1.00  0.59           H  
ATOM    297 2HD1 LEU A  20     -10.559  18.479   0.407  1.00  0.59           H  
ATOM    298 3HD1 LEU A  20     -10.231  17.421   1.778  1.00  0.59           H  
ATOM    299 1HD2 LEU A  20     -10.511  19.552   3.942  1.00  0.59           H  
ATOM    300 2HD2 LEU A  20      -9.195  18.382   3.825  1.00  0.59           H  
ATOM    301 3HD2 LEU A  20      -8.821  20.104   3.877  1.00  0.59           H  
ATOM    302  N   SER A  21      -5.112  18.725   2.050  1.00  0.61           N  
ATOM    303  CA  SER A  21      -3.890  18.128   1.535  1.00  0.61           C  
ATOM    304  C   SER A  21      -3.903  16.619   1.682  1.00  0.61           C  
ATOM    305  O   SER A  21      -4.524  16.078   2.600  1.00  0.61           O  
ATOM    306  CB  SER A  21      -2.695  18.698   2.270  1.00  0.61           C  
ATOM    307  OG  SER A  21      -2.729  18.360   3.628  1.00  0.61           O  
ATOM    308  H   SER A  21      -5.462  18.481   2.978  1.00  0.61           H  
ATOM    309  HA  SER A  21      -3.799  18.363   0.478  1.00  0.61           H  
ATOM    310 1HB  SER A  21      -1.784  18.322   1.820  1.00  0.61           H  
ATOM    311 2HB  SER A  21      -2.692  19.778   2.166  1.00  0.61           H  
ATOM    312  HG  SER A  21      -3.521  18.792   3.985  1.00  0.61           H  
ATOM    313  N   CYS A  22      -3.165  15.953   0.798  1.00  0.65           N  
ATOM    314  CA  CYS A  22      -3.004  14.505   0.789  1.00  0.65           C  
ATOM    315  C   CYS A  22      -1.564  14.079   0.580  1.00  0.65           C  
ATOM    316  O   CYS A  22      -0.985  14.301  -0.482  1.00  0.65           O  
ATOM    317  CB  CYS A  22      -3.850  13.908  -0.324  1.00  0.65           C  
ATOM    318  SG  CYS A  22      -3.719  12.128  -0.502  1.00  0.65           S  
ATOM    319  H   CYS A  22      -2.734  16.489   0.051  1.00  0.65           H  
ATOM    320  HA  CYS A  22      -3.351  14.116   1.743  1.00  0.65           H  
ATOM    321 1HB  CYS A  22      -4.890  14.150  -0.137  1.00  0.65           H  
ATOM    322 2HB  CYS A  22      -3.577  14.366  -1.269  1.00  0.65           H  
ATOM    323  N   GLU A  23      -0.998  13.440   1.593  1.00  0.72           N  
ATOM    324  CA  GLU A  23       0.381  12.982   1.559  1.00  0.72           C  
ATOM    325  C   GLU A  23       0.410  11.522   1.153  1.00  0.72           C  
ATOM    326  O   GLU A  23      -0.312  10.700   1.731  1.00  0.72           O  
ATOM    327  CB  GLU A  23       1.044  13.185   2.923  1.00  0.72           C  
ATOM    328  CG  GLU A  23       2.510  12.747   2.998  1.00  0.72           C  
ATOM    329  CD  GLU A  23       3.125  12.952   4.376  1.00  0.72           C  
ATOM    330  OE1 GLU A  23       2.470  13.511   5.224  1.00  0.72           O  
ATOM    331  OE2 GLU A  23       4.244  12.535   4.576  1.00  0.72           O  
ATOM    332  H   GLU A  23      -1.557  13.262   2.423  1.00  0.72           H  
ATOM    333  HA  GLU A  23       0.932  13.558   0.814  1.00  0.72           H  
ATOM    334 1HB  GLU A  23       1.000  14.242   3.187  1.00  0.72           H  
ATOM    335 2HB  GLU A  23       0.486  12.635   3.680  1.00  0.72           H  
ATOM    336 1HG  GLU A  23       2.579  11.691   2.734  1.00  0.72           H  
ATOM    337 2HG  GLU A  23       3.081  13.314   2.255  1.00  0.72           H  
ATOM    338  N   ALA A  24       1.212  11.196   0.145  1.00  0.83           N  
ATOM    339  CA  ALA A  24       1.267   9.815  -0.315  1.00  0.83           C  
ATOM    340  C   ALA A  24       2.609   9.161  -0.029  1.00  0.83           C  
ATOM    341  O   ALA A  24       3.657   9.794  -0.169  1.00  0.83           O  
ATOM    342  CB  ALA A  24       0.982   9.771  -1.807  1.00  0.83           C  
ATOM    343  H   ALA A  24       1.780  11.921  -0.305  1.00  0.83           H  
ATOM    344  HA  ALA A  24       0.514   9.250   0.222  1.00  0.83           H  
ATOM    345 1HB  ALA A  24       0.991   8.737  -2.150  1.00  0.83           H  
ATOM    346 2HB  ALA A  24       0.008  10.212  -2.002  1.00  0.83           H  
ATOM    347 3HB  ALA A  24       1.747  10.338  -2.338  1.00  0.83           H  
ATOM    348  N   SER A  25       2.573   7.860   0.290  1.00  0.97           N  
ATOM    349  CA  SER A  25       3.801   7.088   0.493  1.00  0.97           C  
ATOM    350  C   SER A  25       3.652   5.581   0.224  1.00  0.97           C  
ATOM    351  O   SER A  25       2.645   4.972   0.570  1.00  0.97           O  
ATOM    352  CB  SER A  25       4.290   7.284   1.917  1.00  0.97           C  
ATOM    353  OG  SER A  25       5.453   6.539   2.154  1.00  0.97           O  
ATOM    354  H   SER A  25       1.664   7.423   0.457  1.00  0.97           H  
ATOM    355  HA  SER A  25       4.556   7.477  -0.191  1.00  0.97           H  
ATOM    356 1HB  SER A  25       4.487   8.342   2.094  1.00  0.97           H  
ATOM    357 2HB  SER A  25       3.508   6.975   2.613  1.00  0.97           H  
ATOM    358  HG  SER A  25       5.223   5.625   1.967  1.00  0.97           H  
ATOM    359  N   GLY A  26       4.707   4.972  -0.332  1.00  1.14           N  
ATOM    360  CA  GLY A  26       4.783   3.528  -0.647  1.00  1.14           C  
ATOM    361  C   GLY A  26       5.196   3.287  -2.110  1.00  1.14           C  
ATOM    362  O   GLY A  26       5.975   2.373  -2.391  1.00  1.14           O  
ATOM    363  H   GLY A  26       5.504   5.548  -0.580  1.00  1.14           H  
ATOM    364 1HA  GLY A  26       5.502   3.050   0.018  1.00  1.14           H  
ATOM    365 2HA  GLY A  26       3.820   3.057  -0.456  1.00  1.14           H  
ATOM    366  N   PHE A  27       4.748   4.152  -3.015  1.00  1.32           N  
ATOM    367  CA  PHE A  27       5.226   4.188  -4.401  1.00  1.32           C  
ATOM    368  C   PHE A  27       5.709   5.590  -4.669  1.00  1.32           C  
ATOM    369  O   PHE A  27       5.253   6.532  -4.018  1.00  1.32           O  
ATOM    370  CB  PHE A  27       4.206   3.849  -5.513  1.00  1.32           C  
ATOM    371  CG  PHE A  27       3.667   2.433  -5.628  1.00  1.32           C  
ATOM    372  CD1 PHE A  27       2.342   2.134  -5.423  1.00  1.32           C  
ATOM    373  CD2 PHE A  27       4.517   1.400  -5.952  1.00  1.32           C  
ATOM    374  CE1 PHE A  27       1.871   0.848  -5.531  1.00  1.32           C  
ATOM    375  CE2 PHE A  27       4.050   0.109  -6.068  1.00  1.32           C  
ATOM    376  CZ  PHE A  27       2.725  -0.165  -5.852  1.00  1.32           C  
ATOM    377  H   PHE A  27       4.074   4.841  -2.721  1.00  1.32           H  
ATOM    378  HA  PHE A  27       6.075   3.511  -4.506  1.00  1.32           H  
ATOM    379 1HB  PHE A  27       3.351   4.516  -5.406  1.00  1.32           H  
ATOM    380 2HB  PHE A  27       4.666   4.103  -6.465  1.00  1.32           H  
ATOM    381  HD1 PHE A  27       1.660   2.925  -5.196  1.00  1.32           H  
ATOM    382  HD2 PHE A  27       5.573   1.614  -6.118  1.00  1.32           H  
ATOM    383  HE1 PHE A  27       0.817   0.636  -5.368  1.00  1.32           H  
ATOM    384  HE2 PHE A  27       4.734  -0.699  -6.322  1.00  1.32           H  
ATOM    385  HZ  PHE A  27       2.360  -1.188  -5.940  1.00  1.32           H  
ATOM    386  N   THR A  28       6.605   5.760  -5.626  1.00  1.45           N  
ATOM    387  CA  THR A  28       6.972   7.118  -5.973  1.00  1.45           C  
ATOM    388  C   THR A  28       5.698   7.823  -6.430  1.00  1.45           C  
ATOM    389  O   THR A  28       4.981   7.331  -7.309  1.00  1.45           O  
ATOM    390  CB  THR A  28       8.055   7.156  -7.055  1.00  1.45           C  
ATOM    391  OG1 THR A  28       9.219   6.449  -6.599  1.00  1.45           O  
ATOM    392  CG2 THR A  28       8.415   8.582  -7.351  1.00  1.45           C  
ATOM    393  H   THR A  28       6.997   4.973  -6.122  1.00  1.45           H  
ATOM    394  HA  THR A  28       7.349   7.627  -5.085  1.00  1.45           H  
ATOM    395  HB  THR A  28       7.683   6.678  -7.955  1.00  1.45           H  
ATOM    396  HG1 THR A  28       9.913   6.516  -7.264  1.00  1.45           H  
ATOM    397 1HG2 THR A  28       9.181   8.612  -8.124  1.00  1.45           H  
ATOM    398 2HG2 THR A  28       7.535   9.098  -7.695  1.00  1.45           H  
ATOM    399 3HG2 THR A  28       8.789   9.061  -6.449  1.00  1.45           H  
ATOM    400  N   PHE A  29       5.427   8.992  -5.865  1.00  1.50           N  
ATOM    401  CA  PHE A  29       4.176   9.671  -6.150  1.00  1.50           C  
ATOM    402  C   PHE A  29       4.097  10.102  -7.597  1.00  1.50           C  
ATOM    403  O   PHE A  29       3.056   9.965  -8.237  1.00  1.50           O  
ATOM    404  CB  PHE A  29       3.964  10.872  -5.249  1.00  1.50           C  
ATOM    405  CG  PHE A  29       2.572  11.405  -5.349  1.00  1.50           C  
ATOM    406  CD1 PHE A  29       1.670  10.794  -6.159  1.00  1.50           C  
ATOM    407  CD2 PHE A  29       2.163  12.495  -4.632  1.00  1.50           C  
ATOM    408  CE1 PHE A  29       0.409  11.261  -6.255  1.00  1.50           C  
ATOM    409  CE2 PHE A  29       0.892  12.980  -4.714  1.00  1.50           C  
ATOM    410  CZ  PHE A  29       0.010  12.367  -5.529  1.00  1.50           C  
ATOM    411  H   PHE A  29       6.062   9.371  -5.176  1.00  1.50           H  
ATOM    412  HA  PHE A  29       3.362   8.967  -5.964  1.00  1.50           H  
ATOM    413 1HB  PHE A  29       4.155  10.598  -4.212  1.00  1.50           H  
ATOM    414 2HB  PHE A  29       4.660  11.669  -5.518  1.00  1.50           H  
ATOM    415  HD1 PHE A  29       1.967   9.923  -6.736  1.00  1.50           H  
ATOM    416  HD2 PHE A  29       2.852  12.962  -4.007  1.00  1.50           H  
ATOM    417  HE1 PHE A  29      -0.278  10.755  -6.922  1.00  1.50           H  
ATOM    418  HE2 PHE A  29       0.595  13.849  -4.132  1.00  1.50           H  
ATOM    419  HZ  PHE A  29      -0.997  12.740  -5.614  1.00  1.50           H  
ATOM    420  N   ASN A  30       5.199  10.589  -8.153  1.00  1.46           N  
ATOM    421  CA  ASN A  30       5.167  11.092  -9.523  1.00  1.46           C  
ATOM    422  C   ASN A  30       5.030   9.987 -10.577  1.00  1.46           C  
ATOM    423  O   ASN A  30       5.182  10.263 -11.761  1.00  1.46           O  
ATOM    424  CB  ASN A  30       6.371  11.972  -9.840  1.00  1.46           C  
ATOM    425  CG  ASN A  30       7.713  11.267  -9.932  1.00  1.46           C  
ATOM    426  OD1 ASN A  30       7.819  10.047  -9.994  1.00  1.46           O  
ATOM    427  ND2 ASN A  30       8.766  12.051  -9.940  1.00  1.46           N  
ATOM    428  H   ASN A  30       6.048  10.651  -7.610  1.00  1.46           H  
ATOM    429  HA  ASN A  30       4.281  11.723  -9.625  1.00  1.46           H  
ATOM    430 1HB  ASN A  30       6.187  12.489 -10.784  1.00  1.46           H  
ATOM    431 2HB  ASN A  30       6.449  12.738  -9.071  1.00  1.46           H  
ATOM    432 1HD2 ASN A  30       9.683  11.653 -10.000  1.00  1.46           H  
ATOM    433 2HD2 ASN A  30       8.658  13.042  -9.893  1.00  1.46           H  
ATOM    434  N   THR A  31       4.756   8.738 -10.171  1.00  1.35           N  
ATOM    435  CA  THR A  31       4.491   7.699 -11.144  1.00  1.35           C  
ATOM    436  C   THR A  31       2.993   7.352 -11.212  1.00  1.35           C  
ATOM    437  O   THR A  31       2.595   6.552 -12.058  1.00  1.35           O  
ATOM    438  CB  THR A  31       5.333   6.446 -10.854  1.00  1.35           C  
ATOM    439  OG1 THR A  31       4.997   5.883  -9.574  1.00  1.35           O  
ATOM    440  CG2 THR A  31       6.790   6.849 -10.829  1.00  1.35           C  
ATOM    441  H   THR A  31       4.697   8.500  -9.181  1.00  1.35           H  
ATOM    442  HA  THR A  31       4.783   8.066 -12.127  1.00  1.35           H  
ATOM    443  HB  THR A  31       5.170   5.701 -11.630  1.00  1.35           H  
ATOM    444  HG1 THR A  31       4.936   6.589  -8.893  1.00  1.35           H  
ATOM    445 1HG2 THR A  31       7.410   5.978 -10.626  1.00  1.35           H  
ATOM    446 2HG2 THR A  31       7.066   7.279 -11.790  1.00  1.35           H  
ATOM    447 3HG2 THR A  31       6.937   7.589 -10.048  1.00  1.35           H  
ATOM    448  N   TYR A  32       2.164   7.938 -10.322  1.00  1.22           N  
ATOM    449  CA  TYR A  32       0.716   7.656 -10.315  1.00  1.22           C  
ATOM    450  C   TYR A  32      -0.204   8.877 -10.328  1.00  1.22           C  
ATOM    451  O   TYR A  32       0.131   9.961  -9.823  1.00  1.22           O  
ATOM    452  CB  TYR A  32       0.306   6.766  -9.144  1.00  1.22           C  
ATOM    453  CG  TYR A  32       0.862   5.358  -9.206  1.00  1.22           C  
ATOM    454  CD1 TYR A  32       2.101   5.048  -8.672  1.00  1.22           C  
ATOM    455  CD2 TYR A  32       0.107   4.366  -9.831  1.00  1.22           C  
ATOM    456  CE1 TYR A  32       2.576   3.753  -8.766  1.00  1.22           C  
ATOM    457  CE2 TYR A  32       0.589   3.080  -9.915  1.00  1.22           C  
ATOM    458  CZ  TYR A  32       1.820   2.773  -9.384  1.00  1.22           C  
ATOM    459  OH  TYR A  32       2.313   1.490  -9.473  1.00  1.22           O  
ATOM    460  H   TYR A  32       2.545   8.598  -9.643  1.00  1.22           H  
ATOM    461  HA  TYR A  32       0.490   7.104 -11.223  1.00  1.22           H  
ATOM    462 1HB  TYR A  32       0.637   7.223  -8.209  1.00  1.22           H  
ATOM    463 2HB  TYR A  32      -0.780   6.700  -9.112  1.00  1.22           H  
ATOM    464  HD1 TYR A  32       2.703   5.820  -8.185  1.00  1.22           H  
ATOM    465  HD2 TYR A  32      -0.872   4.608 -10.256  1.00  1.22           H  
ATOM    466  HE1 TYR A  32       3.548   3.503  -8.361  1.00  1.22           H  
ATOM    467  HE2 TYR A  32      -0.004   2.310 -10.404  1.00  1.22           H  
ATOM    468  HH  TYR A  32       3.142   1.434  -8.986  1.00  1.22           H  
ATOM    469  N   ASP A  33      -1.382   8.677 -10.924  1.00  1.09           N  
ATOM    470  CA  ASP A  33      -2.425   9.692 -10.959  1.00  1.09           C  
ATOM    471  C   ASP A  33      -3.108   9.715  -9.603  1.00  1.09           C  
ATOM    472  O   ASP A  33      -3.175   8.680  -8.918  1.00  1.09           O  
ATOM    473  CB  ASP A  33      -3.452   9.390 -12.042  1.00  1.09           C  
ATOM    474  CG  ASP A  33      -2.851   9.409 -13.417  1.00  1.09           C  
ATOM    475  OD1 ASP A  33      -1.745   9.894 -13.583  1.00  1.09           O  
ATOM    476  OD2 ASP A  33      -3.478   8.911 -14.321  1.00  1.09           O  
ATOM    477  H   ASP A  33      -1.570   7.772 -11.333  1.00  1.09           H  
ATOM    478  HA  ASP A  33      -1.979  10.670 -11.146  1.00  1.09           H  
ATOM    479 1HB  ASP A  33      -3.920   8.417 -11.861  1.00  1.09           H  
ATOM    480 2HB  ASP A  33      -4.246  10.145 -11.999  1.00  1.09           H  
ATOM    481  N   MET A  34      -3.656  10.869  -9.243  1.00  0.98           N  
ATOM    482  CA  MET A  34      -4.316  10.984  -7.951  1.00  0.98           C  
ATOM    483  C   MET A  34      -5.607  11.784  -8.091  1.00  0.98           C  
ATOM    484  O   MET A  34      -5.703  12.742  -8.866  1.00  0.98           O  
ATOM    485  CB  MET A  34      -3.342  11.604  -6.955  1.00  0.98           C  
ATOM    486  CG  MET A  34      -3.759  11.643  -5.452  1.00  0.98           C  
ATOM    487  SD  MET A  34      -3.713  10.043  -4.643  1.00  0.98           S  
ATOM    488  CE  MET A  34      -2.008   9.660  -4.583  1.00  0.98           C  
ATOM    489  H   MET A  34      -3.593  11.669  -9.877  1.00  0.98           H  
ATOM    490  HA  MET A  34      -4.587   9.990  -7.602  1.00  0.98           H  
ATOM    491 1HB  MET A  34      -2.450  11.011  -6.983  1.00  0.98           H  
ATOM    492 2HB  MET A  34      -3.065  12.587  -7.292  1.00  0.98           H  
ATOM    493 1HG  MET A  34      -3.116  12.312  -4.893  1.00  0.98           H  
ATOM    494 2HG  MET A  34      -4.780  12.017  -5.368  1.00  0.98           H  
ATOM    495 1HE  MET A  34      -1.859   8.722  -4.108  1.00  0.98           H  
ATOM    496 2HE  MET A  34      -1.637   9.595  -5.589  1.00  0.98           H  
ATOM    497 3HE  MET A  34      -1.483  10.431  -4.025  1.00  0.98           H  
ATOM    498  N   HIS A  35      -6.607  11.358  -7.347  1.00  0.89           N  
ATOM    499  CA  HIS A  35      -7.937  11.919  -7.399  1.00  0.89           C  
ATOM    500  C   HIS A  35      -8.471  12.387  -6.068  1.00  0.89           C  
ATOM    501  O   HIS A  35      -8.090  11.893  -5.007  1.00  0.89           O  
ATOM    502  CB  HIS A  35      -8.929  10.851  -7.830  1.00  0.89           C  
ATOM    503  CG  HIS A  35      -8.742  10.236  -9.140  1.00  0.89           C  
ATOM    504  ND1 HIS A  35      -9.496  10.573 -10.232  1.00  0.89           N  
ATOM    505  CD2 HIS A  35      -7.898   9.274  -9.544  1.00  0.89           C  
ATOM    506  CE1 HIS A  35      -9.128   9.828 -11.261  1.00  0.89           C  
ATOM    507  NE2 HIS A  35      -8.159   9.040 -10.869  1.00  0.89           N  
ATOM    508  H   HIS A  35      -6.447  10.569  -6.736  1.00  0.89           H  
ATOM    509  HA  HIS A  35      -7.953  12.750  -8.087  1.00  0.89           H  
ATOM    510 1HB  HIS A  35      -8.906  10.056  -7.086  1.00  0.89           H  
ATOM    511 2HB  HIS A  35      -9.936  11.279  -7.806  1.00  0.89           H  
ATOM    512  HD2 HIS A  35      -7.148   8.758  -8.934  1.00  0.89           H  
ATOM    513  HE1 HIS A  35      -9.554   9.871 -12.256  1.00  0.89           H  
ATOM    514  HE2 HIS A  35      -7.652   8.335 -11.432  1.00  0.89           H  
ATOM    515  N   TRP A  36      -9.426  13.291  -6.147  1.00  0.83           N  
ATOM    516  CA  TRP A  36     -10.216  13.668  -5.006  1.00  0.83           C  
ATOM    517  C   TRP A  36     -11.646  13.234  -5.266  1.00  0.83           C  
ATOM    518  O   TRP A  36     -12.144  13.330  -6.400  1.00  0.83           O  
ATOM    519  CB  TRP A  36     -10.175  15.155  -4.737  1.00  0.83           C  
ATOM    520  CG  TRP A  36      -8.872  15.641  -4.301  1.00  0.83           C  
ATOM    521  CD1 TRP A  36      -7.888  16.098  -5.095  1.00  0.83           C  
ATOM    522  CD2 TRP A  36      -8.374  15.724  -2.940  1.00  0.83           C  
ATOM    523  NE1 TRP A  36      -6.819  16.476  -4.346  1.00  0.83           N  
ATOM    524  CE2 TRP A  36      -7.092  16.248  -3.018  1.00  0.83           C  
ATOM    525  CE3 TRP A  36      -8.916  15.398  -1.682  1.00  0.83           C  
ATOM    526  CZ2 TRP A  36      -6.319  16.471  -1.890  1.00  0.83           C  
ATOM    527  CZ3 TRP A  36      -8.146  15.621  -0.549  1.00  0.83           C  
ATOM    528  CH2 TRP A  36      -6.882  16.146  -0.652  1.00  0.83           C  
ATOM    529  H   TRP A  36      -9.633  13.695  -7.049  1.00  0.83           H  
ATOM    530  HA  TRP A  36      -9.842  13.150  -4.131  1.00  0.83           H  
ATOM    531 1HB  TRP A  36     -10.457  15.695  -5.643  1.00  0.83           H  
ATOM    532 2HB  TRP A  36     -10.912  15.396  -3.971  1.00  0.83           H  
ATOM    533  HD1 TRP A  36      -7.944  16.160  -6.179  1.00  0.83           H  
ATOM    534  HE1 TRP A  36      -5.967  16.856  -4.733  1.00  0.83           H  
ATOM    535  HE3 TRP A  36      -9.922  14.979  -1.602  1.00  0.83           H  
ATOM    536  HZ2 TRP A  36      -5.315  16.884  -1.946  1.00  0.83           H  
ATOM    537  HZ3 TRP A  36      -8.570  15.365   0.428  1.00  0.83           H  
ATOM    538  HH2 TRP A  36      -6.310  16.308   0.258  1.00  0.83           H  
ATOM    539  N   ALA A  37     -12.311  12.822  -4.202  1.00  0.80           N  
ATOM    540  CA  ALA A  37     -13.693  12.377  -4.243  1.00  0.80           C  
ATOM    541  C   ALA A  37     -14.386  12.786  -2.952  1.00  0.80           C  
ATOM    542  O   ALA A  37     -13.722  13.088  -1.962  1.00  0.80           O  
ATOM    543  CB  ALA A  37     -13.735  10.873  -4.449  1.00  0.80           C  
ATOM    544  H   ALA A  37     -11.796  12.754  -3.326  1.00  0.80           H  
ATOM    545  HA  ALA A  37     -14.197  12.866  -5.070  1.00  0.80           H  
ATOM    546 1HB  ALA A  37     -14.763  10.566  -4.496  1.00  0.80           H  
ATOM    547 2HB  ALA A  37     -13.239  10.619  -5.385  1.00  0.80           H  
ATOM    548 3HB  ALA A  37     -13.232  10.374  -3.622  1.00  0.80           H  
ATOM    549  N   ARG A  38     -15.713  12.831  -2.933  1.00  0.80           N  
ATOM    550  CA  ARG A  38     -16.352  13.242  -1.690  1.00  0.80           C  
ATOM    551  C   ARG A  38     -17.644  12.517  -1.372  1.00  0.80           C  
ATOM    552  O   ARG A  38     -18.344  12.036  -2.259  1.00  0.80           O  
ATOM    553  CB  ARG A  38     -16.669  14.718  -1.738  1.00  0.80           C  
ATOM    554  CG  ARG A  38     -17.721  15.108  -2.695  1.00  0.80           C  
ATOM    555  CD  ARG A  38     -17.937  16.556  -2.673  1.00  0.80           C  
ATOM    556  NE  ARG A  38     -19.000  16.928  -3.533  1.00  0.80           N  
ATOM    557  CZ  ARG A  38     -19.415  18.173  -3.749  1.00  0.80           C  
ATOM    558  NH1 ARG A  38     -18.838  19.217  -3.141  1.00  0.80           N  
ATOM    559  NH2 ARG A  38     -20.424  18.313  -4.582  1.00  0.80           N  
ATOM    560  H   ARG A  38     -16.248  12.590  -3.761  1.00  0.80           H  
ATOM    561  HA  ARG A  38     -15.659  13.051  -0.880  1.00  0.80           H  
ATOM    562 1HB  ARG A  38     -16.953  15.064  -0.747  1.00  0.80           H  
ATOM    563 2HB  ARG A  38     -15.773  15.250  -2.019  1.00  0.80           H  
ATOM    564 1HG  ARG A  38     -17.440  14.807  -3.702  1.00  0.80           H  
ATOM    565 2HG  ARG A  38     -18.659  14.618  -2.422  1.00  0.80           H  
ATOM    566 1HD  ARG A  38     -18.184  16.879  -1.660  1.00  0.80           H  
ATOM    567 2HD  ARG A  38     -17.042  17.066  -3.008  1.00  0.80           H  
ATOM    568  HE  ARG A  38     -19.508  16.183  -4.039  1.00  0.80           H  
ATOM    569 1HH1 ARG A  38     -18.067  19.090  -2.470  1.00  0.80           H  
ATOM    570 2HH1 ARG A  38     -19.172  20.180  -3.304  1.00  0.80           H  
ATOM    571 1HH2 ARG A  38     -20.824  17.447  -4.995  1.00  0.80           H  
ATOM    572 2HH2 ARG A  38     -20.801  19.222  -4.791  1.00  0.80           H  
ATOM    573  N   GLN A  39     -17.992  12.469  -0.097  1.00  0.81           N  
ATOM    574  CA  GLN A  39     -19.233  11.829   0.291  1.00  0.81           C  
ATOM    575  C   GLN A  39     -20.038  12.632   1.294  1.00  0.81           C  
ATOM    576  O   GLN A  39     -19.653  12.774   2.461  1.00  0.81           O  
ATOM    577  CB  GLN A  39     -18.919  10.455   0.860  1.00  0.81           C  
ATOM    578  CG  GLN A  39     -20.117   9.666   1.239  1.00  0.81           C  
ATOM    579  CD  GLN A  39     -19.760   8.265   1.617  1.00  0.81           C  
ATOM    580  OE1 GLN A  39     -18.648   7.995   2.099  1.00  0.81           O  
ATOM    581  NE2 GLN A  39     -20.691   7.350   1.397  1.00  0.81           N  
ATOM    582  H   GLN A  39     -17.369  12.858   0.605  1.00  0.81           H  
ATOM    583  HA  GLN A  39     -19.853  11.701  -0.598  1.00  0.81           H  
ATOM    584 1HB  GLN A  39     -18.353   9.877   0.130  1.00  0.81           H  
ATOM    585 2HB  GLN A  39     -18.305  10.568   1.748  1.00  0.81           H  
ATOM    586 1HG  GLN A  39     -20.613  10.142   2.086  1.00  0.81           H  
ATOM    587 2HG  GLN A  39     -20.801   9.632   0.396  1.00  0.81           H  
ATOM    588 1HE2 GLN A  39     -20.528   6.393   1.622  1.00  0.81           H  
ATOM    589 2HE2 GLN A  39     -21.592   7.644   1.001  1.00  0.81           H  
ATOM    590  N   ALA A  40     -21.159  13.166   0.829  1.00  0.85           N  
ATOM    591  CA  ALA A  40     -22.048  13.941   1.673  1.00  0.85           C  
ATOM    592  C   ALA A  40     -22.829  12.944   2.520  1.00  0.85           C  
ATOM    593  O   ALA A  40     -23.037  11.823   2.057  1.00  0.85           O  
ATOM    594  CB  ALA A  40     -22.968  14.807   0.838  1.00  0.85           C  
ATOM    595  H   ALA A  40     -21.407  13.017  -0.142  1.00  0.85           H  
ATOM    596  HA  ALA A  40     -21.449  14.580   2.303  1.00  0.85           H  
ATOM    597 1HB  ALA A  40     -23.626  15.380   1.487  1.00  0.85           H  
ATOM    598 2HB  ALA A  40     -22.368  15.496   0.237  1.00  0.85           H  
ATOM    599 3HB  ALA A  40     -23.563  14.181   0.186  1.00  0.85           H  
ATOM    600  N   PRO A  41     -23.273  13.275   3.733  1.00  0.90           N  
ATOM    601  CA  PRO A  41     -24.088  12.391   4.535  1.00  0.90           C  
ATOM    602  C   PRO A  41     -25.301  11.926   3.742  1.00  0.90           C  
ATOM    603  O   PRO A  41     -25.984  12.727   3.105  1.00  0.90           O  
ATOM    604  CB  PRO A  41     -24.491  13.299   5.701  1.00  0.90           C  
ATOM    605  CG  PRO A  41     -23.340  14.293   5.816  1.00  0.90           C  
ATOM    606  CD  PRO A  41     -22.917  14.560   4.381  1.00  0.90           C  
ATOM    607  HA  PRO A  41     -23.481  11.537   4.873  1.00  0.90           H  
ATOM    608 1HB  PRO A  41     -25.456  13.782   5.485  1.00  0.90           H  
ATOM    609 2HB  PRO A  41     -24.630  12.700   6.612  1.00  0.90           H  
ATOM    610 1HG  PRO A  41     -23.673  15.205   6.338  1.00  0.90           H  
ATOM    611 2HG  PRO A  41     -22.528  13.861   6.421  1.00  0.90           H  
ATOM    612 1HD  PRO A  41     -23.473  15.400   3.942  1.00  0.90           H  
ATOM    613 2HD  PRO A  41     -21.834  14.728   4.387  1.00  0.90           H  
ATOM    614  N   GLY A  42     -25.574  10.626   3.801  1.00  0.96           N  
ATOM    615  CA  GLY A  42     -26.712  10.017   3.110  1.00  0.96           C  
ATOM    616  C   GLY A  42     -26.459   9.697   1.628  1.00  0.96           C  
ATOM    617  O   GLY A  42     -27.324   9.121   0.965  1.00  0.96           O  
ATOM    618  H   GLY A  42     -24.967  10.027   4.341  1.00  0.96           H  
ATOM    619 1HA  GLY A  42     -26.990   9.101   3.629  1.00  0.96           H  
ATOM    620 2HA  GLY A  42     -27.567  10.687   3.186  1.00  0.96           H  
ATOM    621  N   LYS A  43     -25.283  10.058   1.113  1.00  1.02           N  
ATOM    622  CA  LYS A  43     -24.948   9.851  -0.295  1.00  1.02           C  
ATOM    623  C   LYS A  43     -23.795   8.865  -0.484  1.00  1.02           C  
ATOM    624  O   LYS A  43     -23.161   8.442   0.489  1.00  1.02           O  
ATOM    625  CB  LYS A  43     -24.597  11.185  -0.952  1.00  1.02           C  
ATOM    626  CG  LYS A  43     -25.698  12.256  -0.870  1.00  1.02           C  
ATOM    627  CD  LYS A  43     -26.947  11.863  -1.652  1.00  1.02           C  
ATOM    628  CE  LYS A  43     -27.987  12.980  -1.632  1.00  1.02           C  
ATOM    629  NZ  LYS A  43     -29.239  12.595  -2.351  1.00  1.02           N  
ATOM    630  H   LYS A  43     -24.596  10.541   1.692  1.00  1.02           H  
ATOM    631  HA  LYS A  43     -25.820   9.438  -0.800  1.00  1.02           H  
ATOM    632 1HB  LYS A  43     -23.705  11.590  -0.473  1.00  1.02           H  
ATOM    633 2HB  LYS A  43     -24.353  11.028  -2.001  1.00  1.02           H  
ATOM    634 1HG  LYS A  43     -25.961  12.423   0.180  1.00  1.02           H  
ATOM    635 2HG  LYS A  43     -25.314  13.189  -1.278  1.00  1.02           H  
ATOM    636 1HD  LYS A  43     -26.677  11.645  -2.687  1.00  1.02           H  
ATOM    637 2HD  LYS A  43     -27.383  10.964  -1.210  1.00  1.02           H  
ATOM    638 1HE  LYS A  43     -28.232  13.216  -0.596  1.00  1.02           H  
ATOM    639 2HE  LYS A  43     -27.567  13.867  -2.106  1.00  1.02           H  
ATOM    640 1HZ  LYS A  43     -29.900  13.358  -2.313  1.00  1.02           H  
ATOM    641 2HZ  LYS A  43     -29.023  12.384  -3.316  1.00  1.02           H  
ATOM    642 3HZ  LYS A  43     -29.641  11.778  -1.910  1.00  1.02           H  
ATOM    643  N   GLY A  44     -23.551   8.478  -1.741  1.00  1.06           N  
ATOM    644  CA  GLY A  44     -22.425   7.614  -2.090  1.00  1.06           C  
ATOM    645  C   GLY A  44     -21.201   8.472  -2.401  1.00  1.06           C  
ATOM    646  O   GLY A  44     -21.195   9.667  -2.111  1.00  1.06           O  
ATOM    647  H   GLY A  44     -24.142   8.825  -2.483  1.00  1.06           H  
ATOM    648 1HA  GLY A  44     -22.207   6.936  -1.265  1.00  1.06           H  
ATOM    649 2HA  GLY A  44     -22.681   7.005  -2.956  1.00  1.06           H  
ATOM    650  N   LEU A  45     -20.176   7.883  -3.009  1.00  1.07           N  
ATOM    651  CA  LEU A  45     -18.952   8.639  -3.274  1.00  1.07           C  
ATOM    652  C   LEU A  45     -19.010   9.349  -4.634  1.00  1.07           C  
ATOM    653  O   LEU A  45     -19.187   8.699  -5.667  1.00  1.07           O  
ATOM    654  CB  LEU A  45     -17.738   7.693  -3.256  1.00  1.07           C  
ATOM    655  CG  LEU A  45     -16.381   8.376  -3.424  1.00  1.07           C  
ATOM    656  CD1 LEU A  45     -16.138   9.243  -2.178  1.00  1.07           C  
ATOM    657  CD2 LEU A  45     -15.264   7.338  -3.621  1.00  1.07           C  
ATOM    658  H   LEU A  45     -20.231   6.906  -3.261  1.00  1.07           H  
ATOM    659  HA  LEU A  45     -18.830   9.394  -2.497  1.00  1.07           H  
ATOM    660 1HB  LEU A  45     -17.725   7.164  -2.304  1.00  1.07           H  
ATOM    661 2HB  LEU A  45     -17.848   6.965  -4.058  1.00  1.07           H  
ATOM    662  HG  LEU A  45     -16.418   9.030  -4.293  1.00  1.07           H  
ATOM    663 1HD1 LEU A  45     -15.199   9.772  -2.253  1.00  1.07           H  
ATOM    664 2HD1 LEU A  45     -16.940   9.950  -2.092  1.00  1.07           H  
ATOM    665 3HD1 LEU A  45     -16.118   8.611  -1.292  1.00  1.07           H  
ATOM    666 1HD2 LEU A  45     -14.310   7.851  -3.739  1.00  1.07           H  
ATOM    667 2HD2 LEU A  45     -15.217   6.680  -2.752  1.00  1.07           H  
ATOM    668 3HD2 LEU A  45     -15.470   6.749  -4.511  1.00  1.07           H  
ATOM    669  N   GLU A  46     -18.862  10.674  -4.629  1.00  1.07           N  
ATOM    670  CA  GLU A  46     -18.887  11.471  -5.852  1.00  1.07           C  
ATOM    671  C   GLU A  46     -17.461  11.777  -6.267  1.00  1.07           C  
ATOM    672  O   GLU A  46     -16.631  12.121  -5.432  1.00  1.07           O  
ATOM    673  CB  GLU A  46     -19.570  12.830  -5.620  1.00  1.07           C  
ATOM    674  CG  GLU A  46     -21.027  12.813  -5.197  1.00  1.07           C  
ATOM    675  CD  GLU A  46     -21.584  14.241  -4.969  1.00  1.07           C  
ATOM    676  OE1 GLU A  46     -20.846  15.205  -5.161  1.00  1.07           O  
ATOM    677  OE2 GLU A  46     -22.726  14.354  -4.591  1.00  1.07           O  
ATOM    678  H   GLU A  46     -18.726  11.144  -3.744  1.00  1.07           H  
ATOM    679  HA  GLU A  46     -19.387  10.914  -6.644  1.00  1.07           H  
ATOM    680 1HB  GLU A  46     -19.026  13.361  -4.845  1.00  1.07           H  
ATOM    681 2HB  GLU A  46     -19.493  13.427  -6.529  1.00  1.07           H  
ATOM    682 1HG  GLU A  46     -21.616  12.317  -5.965  1.00  1.07           H  
ATOM    683 2HG  GLU A  46     -21.117  12.235  -4.272  1.00  1.07           H  
ATOM    684  N   TRP A  47     -17.162  11.721  -7.546  1.00  1.06           N  
ATOM    685  CA  TRP A  47     -15.831  12.129  -7.978  1.00  1.06           C  
ATOM    686  C   TRP A  47     -15.742  13.664  -8.005  1.00  1.06           C  
ATOM    687  O   TRP A  47     -16.707  14.321  -8.397  1.00  1.06           O  
ATOM    688  CB  TRP A  47     -15.511  11.498  -9.325  1.00  1.06           C  
ATOM    689  CG  TRP A  47     -14.234  11.840  -9.824  1.00  1.06           C  
ATOM    690  CD1 TRP A  47     -13.059  11.230  -9.577  1.00  1.06           C  
ATOM    691  CD2 TRP A  47     -13.959  12.900 -10.712  1.00  1.06           C  
ATOM    692  NE1 TRP A  47     -12.075  11.850 -10.250  1.00  1.06           N  
ATOM    693  CE2 TRP A  47     -12.618  12.885 -10.951  1.00  1.06           C  
ATOM    694  CE3 TRP A  47     -14.741  13.845 -11.324  1.00  1.06           C  
ATOM    695  CZ2 TRP A  47     -12.045  13.784 -11.761  1.00  1.06           C  
ATOM    696  CZ3 TRP A  47     -14.143  14.750 -12.142  1.00  1.06           C  
ATOM    697  CH2 TRP A  47     -12.833  14.724 -12.339  1.00  1.06           C  
ATOM    698  H   TRP A  47     -17.852  11.416  -8.219  1.00  1.06           H  
ATOM    699  HA  TRP A  47     -15.100  11.760  -7.258  1.00  1.06           H  
ATOM    700 1HB  TRP A  47     -15.565  10.413  -9.240  1.00  1.06           H  
ATOM    701 2HB  TRP A  47     -16.256  11.808 -10.057  1.00  1.06           H  
ATOM    702  HD1 TRP A  47     -12.923  10.364  -8.934  1.00  1.06           H  
ATOM    703  HE1 TRP A  47     -11.099  11.555 -10.226  1.00  1.06           H  
ATOM    704  HE3 TRP A  47     -15.813  13.857 -11.155  1.00  1.06           H  
ATOM    705  HZ2 TRP A  47     -11.032  13.781 -11.941  1.00  1.06           H  
ATOM    706  HZ3 TRP A  47     -14.748  15.477 -12.628  1.00  1.06           H  
ATOM    707  HH2 TRP A  47     -12.389  15.462 -12.972  1.00  1.06           H  
ATOM    708  N   VAL A  48     -14.606  14.234  -7.582  1.00  1.05           N  
ATOM    709  CA  VAL A  48     -14.403  15.688  -7.607  1.00  1.05           C  
ATOM    710  C   VAL A  48     -13.332  16.146  -8.602  1.00  1.05           C  
ATOM    711  O   VAL A  48     -13.599  16.988  -9.467  1.00  1.05           O  
ATOM    712  CB  VAL A  48     -14.032  16.175  -6.178  1.00  1.05           C  
ATOM    713  CG1 VAL A  48     -13.698  17.676  -6.139  1.00  1.05           C  
ATOM    714  CG2 VAL A  48     -15.193  15.887  -5.244  1.00  1.05           C  
ATOM    715  H   VAL A  48     -13.840  13.658  -7.238  1.00  1.05           H  
ATOM    716  HA  VAL A  48     -15.346  16.154  -7.889  1.00  1.05           H  
ATOM    717  HB  VAL A  48     -13.154  15.640  -5.845  1.00  1.05           H  
ATOM    718 1HG1 VAL A  48     -13.436  17.966  -5.122  1.00  1.05           H  
ATOM    719 2HG1 VAL A  48     -12.858  17.883  -6.795  1.00  1.05           H  
ATOM    720 3HG1 VAL A  48     -14.536  18.239  -6.456  1.00  1.05           H  
ATOM    721 1HG2 VAL A  48     -14.928  16.201  -4.237  1.00  1.05           H  
ATOM    722 2HG2 VAL A  48     -16.075  16.435  -5.579  1.00  1.05           H  
ATOM    723 3HG2 VAL A  48     -15.413  14.827  -5.245  1.00  1.05           H  
ATOM    724  N   ALA A  49     -12.109  15.624  -8.487  1.00  1.07           N  
ATOM    725  CA  ALA A  49     -11.054  16.115  -9.386  1.00  1.07           C  
ATOM    726  C   ALA A  49      -9.892  15.134  -9.554  1.00  1.07           C  
ATOM    727  O   ALA A  49      -9.610  14.333  -8.669  1.00  1.07           O  
ATOM    728  CB  ALA A  49     -10.537  17.453  -8.892  1.00  1.07           C  
ATOM    729  H   ALA A  49     -11.936  14.899  -7.794  1.00  1.07           H  
ATOM    730  HA  ALA A  49     -11.502  16.261 -10.360  1.00  1.07           H  
ATOM    731 1HB  ALA A  49      -9.798  17.831  -9.599  1.00  1.07           H  
ATOM    732 2HB  ALA A  49     -11.358  18.154  -8.824  1.00  1.07           H  
ATOM    733 3HB  ALA A  49     -10.082  17.329  -7.913  1.00  1.07           H  
ATOM    734  N   VAL A  50      -9.184  15.231 -10.680  1.00  1.12           N  
ATOM    735  CA  VAL A  50      -8.025  14.368 -10.961  1.00  1.12           C  
ATOM    736  C   VAL A  50      -6.849  15.108 -11.509  1.00  1.12           C  
ATOM    737  O   VAL A  50      -7.001  16.028 -12.319  1.00  1.12           O  
ATOM    738  CB  VAL A  50      -8.364  13.296 -12.016  1.00  1.12           C  
ATOM    739  CG1 VAL A  50      -8.720  13.984 -13.335  1.00  1.12           C  
ATOM    740  CG2 VAL A  50      -7.171  12.317 -12.274  1.00  1.12           C  
ATOM    741  H   VAL A  50      -9.488  15.916 -11.370  1.00  1.12           H  
ATOM    742  HA  VAL A  50      -7.724  13.880 -10.039  1.00  1.12           H  
ATOM    743  HB  VAL A  50      -9.204  12.744 -11.668  1.00  1.12           H  
ATOM    744 1HG1 VAL A  50      -8.992  13.233 -14.080  1.00  1.12           H  
ATOM    745 2HG1 VAL A  50      -9.548  14.663 -13.187  1.00  1.12           H  
ATOM    746 3HG1 VAL A  50      -7.857  14.550 -13.689  1.00  1.12           H  
ATOM    747 1HG2 VAL A  50      -7.474  11.574 -13.006  1.00  1.12           H  
ATOM    748 2HG2 VAL A  50      -6.312  12.829 -12.666  1.00  1.12           H  
ATOM    749 3HG2 VAL A  50      -6.900  11.818 -11.339  1.00  1.12           H  
ATOM    750  N   ILE A  51      -5.668  14.669 -11.109  1.00  1.20           N  
ATOM    751  CA  ILE A  51      -4.465  15.187 -11.705  1.00  1.20           C  
ATOM    752  C   ILE A  51      -3.614  14.026 -12.202  1.00  1.20           C  
ATOM    753  O   ILE A  51      -3.388  13.030 -11.497  1.00  1.20           O  
ATOM    754  CB  ILE A  51      -3.657  15.982 -10.679  1.00  1.20           C  
ATOM    755  CG1 ILE A  51      -2.453  16.631 -11.274  1.00  1.20           C  
ATOM    756  CG2 ILE A  51      -3.242  15.050  -9.646  1.00  1.20           C  
ATOM    757  CD1 ILE A  51      -1.899  17.673 -10.332  1.00  1.20           C  
ATOM    758  H   ILE A  51      -5.622  13.941 -10.392  1.00  1.20           H  
ATOM    759  HA  ILE A  51      -4.718  15.823 -12.550  1.00  1.20           H  
ATOM    760  HB  ILE A  51      -4.231  16.758 -10.277  1.00  1.20           H  
ATOM    761 1HG1 ILE A  51      -1.686  15.883 -11.455  1.00  1.20           H  
ATOM    762 2HG1 ILE A  51      -2.715  17.095 -12.227  1.00  1.20           H  
ATOM    763 1HG2 ILE A  51      -2.661  15.568  -8.929  1.00  1.20           H  
ATOM    764 2HG2 ILE A  51      -4.112  14.605  -9.175  1.00  1.20           H  
ATOM    765 3HG2 ILE A  51      -2.653  14.294 -10.123  1.00  1.20           H  
ATOM    766 1HD1 ILE A  51      -1.020  18.142 -10.760  1.00  1.20           H  
ATOM    767 2HD1 ILE A  51      -2.661  18.426 -10.143  1.00  1.20           H  
ATOM    768 3HD1 ILE A  51      -1.641  17.193  -9.410  1.00  1.20           H  
ATOM    769  N   TRP A  52      -3.115  14.188 -13.413  1.00  1.31           N  
ATOM    770  CA  TRP A  52      -2.202  13.267 -14.070  1.00  1.31           C  
ATOM    771  C   TRP A  52      -0.842  13.343 -13.412  1.00  1.31           C  
ATOM    772  O   TRP A  52      -0.392  14.438 -13.075  1.00  1.31           O  
ATOM    773  CB  TRP A  52      -2.157  13.604 -15.547  1.00  1.31           C  
ATOM    774  CG  TRP A  52      -1.109  12.951 -16.330  1.00  1.31           C  
ATOM    775  CD1 TRP A  52      -0.039  13.577 -16.819  1.00  1.31           C  
ATOM    776  CD2 TRP A  52      -0.973  11.583 -16.701  1.00  1.31           C  
ATOM    777  NE1 TRP A  52       0.763  12.704 -17.483  1.00  1.31           N  
ATOM    778  CE2 TRP A  52       0.206  11.474 -17.415  1.00  1.31           C  
ATOM    779  CE3 TRP A  52      -1.725  10.471 -16.483  1.00  1.31           C  
ATOM    780  CZ2 TRP A  52       0.632  10.279 -17.917  1.00  1.31           C  
ATOM    781  CZ3 TRP A  52      -1.291   9.282 -16.962  1.00  1.31           C  
ATOM    782  CH2 TRP A  52      -0.161   9.184 -17.656  1.00  1.31           C  
ATOM    783  H   TRP A  52      -3.396  15.025 -13.929  1.00  1.31           H  
ATOM    784  HA  TRP A  52      -2.587  12.253 -13.957  1.00  1.31           H  
ATOM    785 1HB  TRP A  52      -3.114  13.369 -16.000  1.00  1.31           H  
ATOM    786 2HB  TRP A  52      -2.012  14.676 -15.644  1.00  1.31           H  
ATOM    787  HD1 TRP A  52       0.139  14.631 -16.701  1.00  1.31           H  
ATOM    788  HE1 TRP A  52       1.647  12.957 -17.952  1.00  1.31           H  
ATOM    789  HE3 TRP A  52      -2.647  10.538 -15.914  1.00  1.31           H  
ATOM    790  HZ2 TRP A  52       1.563  10.175 -18.479  1.00  1.31           H  
ATOM    791  HZ3 TRP A  52      -1.879   8.414 -16.747  1.00  1.31           H  
ATOM    792  HH2 TRP A  52       0.136   8.226 -17.989  1.00  1.31           H  
ATOM    793  N   TYR A  53      -0.179  12.213 -13.226  1.00  1.44           N  
ATOM    794  CA  TYR A  53       1.087  12.230 -12.499  1.00  1.44           C  
ATOM    795  C   TYR A  53       2.151  13.284 -12.836  1.00  1.44           C  
ATOM    796  O   TYR A  53       2.870  13.707 -11.928  1.00  1.44           O  
ATOM    797  CB  TYR A  53       1.768  10.862 -12.515  1.00  1.44           C  
ATOM    798  CG  TYR A  53       2.364  10.337 -13.782  1.00  1.44           C  
ATOM    799  CD1 TYR A  53       3.617  10.733 -14.200  1.00  1.44           C  
ATOM    800  CD2 TYR A  53       1.711   9.344 -14.450  1.00  1.44           C  
ATOM    801  CE1 TYR A  53       4.193  10.166 -15.310  1.00  1.44           C  
ATOM    802  CE2 TYR A  53       2.295   8.753 -15.556  1.00  1.44           C  
ATOM    803  CZ  TYR A  53       3.526   9.169 -15.989  1.00  1.44           C  
ATOM    804  OH  TYR A  53       4.108   8.587 -17.094  1.00  1.44           O  
ATOM    805  H   TYR A  53      -0.606  11.324 -13.516  1.00  1.44           H  
ATOM    806  HA  TYR A  53       0.820  12.403 -11.469  1.00  1.44           H  
ATOM    807 1HB  TYR A  53       2.528  10.834 -11.743  1.00  1.44           H  
ATOM    808 2HB  TYR A  53       1.032  10.152 -12.245  1.00  1.44           H  
ATOM    809  HD1 TYR A  53       4.154  11.504 -13.648  1.00  1.44           H  
ATOM    810  HD2 TYR A  53       0.737   9.014 -14.091  1.00  1.44           H  
ATOM    811  HE1 TYR A  53       5.179  10.492 -15.637  1.00  1.44           H  
ATOM    812  HE2 TYR A  53       1.780   7.953 -16.083  1.00  1.44           H  
ATOM    813  HH  TYR A  53       5.023   8.873 -17.159  1.00  1.44           H  
ATOM    814  N   ASP A  54       2.302  13.736 -14.085  1.00  1.56           N  
ATOM    815  CA  ASP A  54       3.386  14.707 -14.302  1.00  1.56           C  
ATOM    816  C   ASP A  54       2.937  16.160 -14.050  1.00  1.56           C  
ATOM    817  O   ASP A  54       3.701  17.104 -14.256  1.00  1.56           O  
ATOM    818  CB  ASP A  54       4.000  14.550 -15.695  1.00  1.56           C  
ATOM    819  CG  ASP A  54       3.124  14.955 -16.857  1.00  1.56           C  
ATOM    820  OD1 ASP A  54       2.121  15.624 -16.668  1.00  1.56           O  
ATOM    821  OD2 ASP A  54       3.429  14.534 -17.952  1.00  1.56           O  
ATOM    822  H   ASP A  54       1.709  13.401 -14.834  1.00  1.56           H  
ATOM    823  HA  ASP A  54       4.182  14.485 -13.591  1.00  1.56           H  
ATOM    824 1HB  ASP A  54       4.915  15.138 -15.742  1.00  1.56           H  
ATOM    825 2HB  ASP A  54       4.284  13.505 -15.834  1.00  1.56           H  
ATOM    826  N   GLY A  55       1.684  16.327 -13.622  1.00  1.64           N  
ATOM    827  CA  GLY A  55       1.072  17.609 -13.293  1.00  1.64           C  
ATOM    828  C   GLY A  55       0.510  18.425 -14.473  1.00  1.64           C  
ATOM    829  O   GLY A  55      -0.120  19.475 -14.247  1.00  1.64           O  
ATOM    830  H   GLY A  55       1.106  15.502 -13.487  1.00  1.64           H  
ATOM    831 1HA  GLY A  55       0.266  17.415 -12.589  1.00  1.64           H  
ATOM    832 2HA  GLY A  55       1.803  18.213 -12.760  1.00  1.64           H  
ATOM    833  N   SER A  56       0.687  17.951 -15.719  1.00  1.67           N  
ATOM    834  CA  SER A  56       0.243  18.706 -16.903  1.00  1.67           C  
ATOM    835  C   SER A  56      -1.245  18.627 -17.258  1.00  1.67           C  
ATOM    836  O   SER A  56      -1.716  19.390 -18.103  1.00  1.67           O  
ATOM    837  CB  SER A  56       1.020  18.262 -18.123  1.00  1.67           C  
ATOM    838  OG  SER A  56       0.674  16.960 -18.502  1.00  1.67           O  
ATOM    839  H   SER A  56       1.204  17.072 -15.871  1.00  1.67           H  
ATOM    840  HA  SER A  56       0.481  19.754 -16.721  1.00  1.67           H  
ATOM    841 1HB  SER A  56       0.821  18.946 -18.944  1.00  1.67           H  
ATOM    842 2HB  SER A  56       2.088  18.302 -17.909  1.00  1.67           H  
ATOM    843  HG  SER A  56       1.168  16.372 -17.888  1.00  1.67           H  
ATOM    844  N   ASN A  57      -1.983  17.709 -16.650  1.00  1.63           N  
ATOM    845  CA  ASN A  57      -3.394  17.529 -16.981  1.00  1.63           C  
ATOM    846  C   ASN A  57      -4.273  17.406 -15.744  1.00  1.63           C  
ATOM    847  O   ASN A  57      -4.127  16.486 -14.930  1.00  1.63           O  
ATOM    848  CB  ASN A  57      -3.593  16.356 -17.928  1.00  1.63           C  
ATOM    849  CG  ASN A  57      -5.016  16.210 -18.387  1.00  1.63           C  
ATOM    850  OD1 ASN A  57      -5.930  16.047 -17.571  1.00  1.63           O  
ATOM    851  ND2 ASN A  57      -5.222  16.273 -19.674  1.00  1.63           N  
ATOM    852  H   ASN A  57      -1.544  17.125 -15.958  1.00  1.63           H  
ATOM    853  HA  ASN A  57      -3.734  18.423 -17.506  1.00  1.63           H  
ATOM    854 1HB  ASN A  57      -2.955  16.488 -18.804  1.00  1.63           H  
ATOM    855 2HB  ASN A  57      -3.294  15.438 -17.451  1.00  1.63           H  
ATOM    856 1HD2 ASN A  57      -6.157  16.184 -20.042  1.00  1.63           H  
ATOM    857 2HD2 ASN A  57      -4.460  16.418 -20.300  1.00  1.63           H  
ATOM    858  N   LYS A  58      -5.165  18.379 -15.581  1.00  1.55           N  
ATOM    859  CA  LYS A  58      -6.055  18.422 -14.429  1.00  1.55           C  
ATOM    860  C   LYS A  58      -7.498  18.449 -14.925  1.00  1.55           C  
ATOM    861  O   LYS A  58      -7.799  19.095 -15.932  1.00  1.55           O  
ATOM    862  CB  LYS A  58      -5.764  19.675 -13.597  1.00  1.55           C  
ATOM    863  CG  LYS A  58      -4.337  19.745 -13.014  1.00  1.55           C  
ATOM    864  CD  LYS A  58      -4.073  21.117 -12.402  1.00  1.55           C  
ATOM    865  CE  LYS A  58      -2.633  21.271 -11.881  1.00  1.55           C  
ATOM    866  NZ  LYS A  58      -1.611  21.247 -12.993  1.00  1.55           N  
ATOM    867  H   LYS A  58      -5.232  19.104 -16.281  1.00  1.55           H  
ATOM    868  HA  LYS A  58      -5.909  17.533 -13.827  1.00  1.55           H  
ATOM    869 1HB  LYS A  58      -5.933  20.565 -14.201  1.00  1.55           H  
ATOM    870 2HB  LYS A  58      -6.462  19.714 -12.757  1.00  1.55           H  
ATOM    871 1HG  LYS A  58      -4.241  18.990 -12.236  1.00  1.55           H  
ATOM    872 2HG  LYS A  58      -3.595  19.548 -13.786  1.00  1.55           H  
ATOM    873 1HD  LYS A  58      -4.256  21.885 -13.152  1.00  1.55           H  
ATOM    874 2HD  LYS A  58      -4.764  21.276 -11.575  1.00  1.55           H  
ATOM    875 1HE  LYS A  58      -2.555  22.219 -11.350  1.00  1.55           H  
ATOM    876 2HE  LYS A  58      -2.420  20.472 -11.190  1.00  1.55           H  
ATOM    877 1HZ  LYS A  58      -0.683  21.348 -12.621  1.00  1.55           H  
ATOM    878 2HZ  LYS A  58      -1.660  20.354 -13.491  1.00  1.55           H  
ATOM    879 3HZ  LYS A  58      -1.790  21.994 -13.640  1.00  1.55           H  
ATOM    880  N   PHE A  59      -8.391  17.789 -14.199  1.00  1.44           N  
ATOM    881  CA  PHE A  59      -9.808  17.788 -14.557  1.00  1.44           C  
ATOM    882  C   PHE A  59     -10.732  17.768 -13.351  1.00  1.44           C  
ATOM    883  O   PHE A  59     -10.462  17.126 -12.340  1.00  1.44           O  
ATOM    884  CB  PHE A  59     -10.120  16.688 -15.570  1.00  1.44           C  
ATOM    885  CG  PHE A  59     -11.581  16.567 -15.861  1.00  1.44           C  
ATOM    886  CD1 PHE A  59     -12.274  17.584 -16.512  1.00  1.44           C  
ATOM    887  CD2 PHE A  59     -12.248  15.421 -15.551  1.00  1.44           C  
ATOM    888  CE1 PHE A  59     -13.613  17.447 -16.783  1.00  1.44           C  
ATOM    889  CE2 PHE A  59     -13.573  15.287 -15.826  1.00  1.44           C  
ATOM    890  CZ  PHE A  59     -14.267  16.290 -16.431  1.00  1.44           C  
ATOM    891  H   PHE A  59      -8.055  17.248 -13.405  1.00  1.44           H  
ATOM    892  HA  PHE A  59     -10.009  18.722 -15.078  1.00  1.44           H  
ATOM    893 1HB  PHE A  59      -9.603  16.906 -16.505  1.00  1.44           H  
ATOM    894 2HB  PHE A  59      -9.761  15.739 -15.227  1.00  1.44           H  
ATOM    895  HD1 PHE A  59     -11.746  18.496 -16.793  1.00  1.44           H  
ATOM    896  HD2 PHE A  59     -11.709  14.605 -15.073  1.00  1.44           H  
ATOM    897  HE1 PHE A  59     -14.152  18.245 -17.278  1.00  1.44           H  
ATOM    898  HE2 PHE A  59     -14.070  14.387 -15.568  1.00  1.44           H  
ATOM    899  HZ  PHE A  59     -15.328  16.167 -16.645  1.00  1.44           H  
ATOM    900  N   TYR A  60     -11.813  18.546 -13.453  1.00  1.32           N  
ATOM    901  CA  TYR A  60     -12.762  18.722 -12.361  1.00  1.32           C  
ATOM    902  C   TYR A  60     -14.196  18.392 -12.787  1.00  1.32           C  
ATOM    903  O   TYR A  60     -14.571  18.622 -13.934  1.00  1.32           O  
ATOM    904  CB  TYR A  60     -12.694  20.184 -11.968  1.00  1.32           C  
ATOM    905  CG  TYR A  60     -11.318  20.639 -11.650  1.00  1.32           C  
ATOM    906  CD1 TYR A  60     -10.513  21.042 -12.713  1.00  1.32           C  
ATOM    907  CD2 TYR A  60     -10.842  20.674 -10.369  1.00  1.32           C  
ATOM    908  CE1 TYR A  60      -9.235  21.466 -12.496  1.00  1.32           C  
ATOM    909  CE2 TYR A  60      -9.559  21.102 -10.149  1.00  1.32           C  
ATOM    910  CZ  TYR A  60      -8.749  21.502 -11.218  1.00  1.32           C  
ATOM    911  OH  TYR A  60      -7.453  21.935 -11.013  1.00  1.32           O  
ATOM    912  H   TYR A  60     -11.976  19.036 -14.320  1.00  1.32           H  
ATOM    913  HA  TYR A  60     -12.489  18.076 -11.532  1.00  1.32           H  
ATOM    914 1HB  TYR A  60     -13.067  20.789 -12.768  1.00  1.32           H  
ATOM    915 2HB  TYR A  60     -13.303  20.364 -11.115  1.00  1.32           H  
ATOM    916  HD1 TYR A  60     -10.904  21.013 -13.730  1.00  1.32           H  
ATOM    917  HD2 TYR A  60     -11.475  20.369  -9.535  1.00  1.32           H  
ATOM    918  HE1 TYR A  60      -8.610  21.775 -13.335  1.00  1.32           H  
ATOM    919  HE2 TYR A  60      -9.189  21.130  -9.142  1.00  1.32           H  
ATOM    920  HH  TYR A  60      -7.145  21.623 -10.175  1.00  1.32           H  
ATOM    921  N   ALA A  61     -15.009  17.890 -11.854  1.00  1.21           N  
ATOM    922  CA  ALA A  61     -16.424  17.604 -12.133  1.00  1.21           C  
ATOM    923  C   ALA A  61     -17.185  18.894 -12.437  1.00  1.21           C  
ATOM    924  O   ALA A  61     -16.881  19.954 -11.886  1.00  1.21           O  
ATOM    925  CB  ALA A  61     -17.076  16.840 -10.972  1.00  1.21           C  
ATOM    926  H   ALA A  61     -14.623  17.680 -10.929  1.00  1.21           H  
ATOM    927  HA  ALA A  61     -16.470  16.978 -13.024  1.00  1.21           H  
ATOM    928 1HB  ALA A  61     -18.108  16.615 -11.230  1.00  1.21           H  
ATOM    929 2HB  ALA A  61     -16.550  15.924 -10.795  1.00  1.21           H  
ATOM    930 3HB  ALA A  61     -17.068  17.397 -10.068  1.00  1.21           H  
ATOM    931  N   ASP A  62     -18.235  18.806 -13.251  1.00  1.11           N  
ATOM    932  CA  ASP A  62     -19.012  20.003 -13.596  1.00  1.11           C  
ATOM    933  C   ASP A  62     -19.529  20.779 -12.383  1.00  1.11           C  
ATOM    934  O   ASP A  62     -19.649  22.002 -12.433  1.00  1.11           O  
ATOM    935  CB  ASP A  62     -20.199  19.633 -14.494  1.00  1.11           C  
ATOM    936  CG  ASP A  62     -19.826  19.303 -15.970  1.00  1.11           C  
ATOM    937  OD1 ASP A  62     -18.721  19.620 -16.403  1.00  1.11           O  
ATOM    938  OD2 ASP A  62     -20.645  18.737 -16.642  1.00  1.11           O  
ATOM    939  H   ASP A  62     -18.476  17.917 -13.667  1.00  1.11           H  
ATOM    940  HA  ASP A  62     -18.365  20.670 -14.155  1.00  1.11           H  
ATOM    941 1HB  ASP A  62     -20.715  18.772 -14.068  1.00  1.11           H  
ATOM    942 2HB  ASP A  62     -20.912  20.459 -14.498  1.00  1.11           H  
ATOM    943  N   SER A  63     -19.821  20.084 -11.290  1.00  1.03           N  
ATOM    944  CA  SER A  63     -20.334  20.736 -10.091  1.00  1.03           C  
ATOM    945  C   SER A  63     -19.247  21.430  -9.244  1.00  1.03           C  
ATOM    946  O   SER A  63     -19.572  22.110  -8.262  1.00  1.03           O  
ATOM    947  CB  SER A  63     -21.099  19.733  -9.249  1.00  1.03           C  
ATOM    948  OG  SER A  63     -20.256  18.751  -8.729  1.00  1.03           O  
ATOM    949  H   SER A  63     -19.687  19.085 -11.293  1.00  1.03           H  
ATOM    950  HA  SER A  63     -21.040  21.504 -10.409  1.00  1.03           H  
ATOM    951 1HB  SER A  63     -21.597  20.255  -8.434  1.00  1.03           H  
ATOM    952 2HB  SER A  63     -21.871  19.265  -9.858  1.00  1.03           H  
ATOM    953  HG  SER A  63     -19.596  19.224  -8.223  1.00  1.03           H  
ATOM    954  N   VAL A  64     -17.967  21.210  -9.583  1.00  0.96           N  
ATOM    955  CA  VAL A  64     -16.842  21.776  -8.839  1.00  0.96           C  
ATOM    956  C   VAL A  64     -15.875  22.624  -9.703  1.00  0.96           C  
ATOM    957  O   VAL A  64     -15.024  23.341  -9.163  1.00  0.96           O  
ATOM    958  CB  VAL A  64     -16.077  20.645  -8.128  1.00  0.96           C  
ATOM    959  CG1 VAL A  64     -17.006  19.939  -7.113  1.00  0.96           C  
ATOM    960  CG2 VAL A  64     -15.593  19.722  -9.096  1.00  0.96           C  
ATOM    961  H   VAL A  64     -17.758  20.649 -10.402  1.00  0.96           H  
ATOM    962  HA  VAL A  64     -17.251  22.425  -8.066  1.00  0.96           H  
ATOM    963  HB  VAL A  64     -15.250  21.040  -7.619  1.00  0.96           H  
ATOM    964 1HG1 VAL A  64     -16.484  19.154  -6.604  1.00  0.96           H  
ATOM    965 2HG1 VAL A  64     -17.363  20.659  -6.381  1.00  0.96           H  
ATOM    966 3HG1 VAL A  64     -17.843  19.513  -7.631  1.00  0.96           H  
ATOM    967 1HG2 VAL A  64     -15.046  18.918  -8.624  1.00  0.96           H  
ATOM    968 2HG2 VAL A  64     -16.431  19.345  -9.599  1.00  0.96           H  
ATOM    969 3HG2 VAL A  64     -14.961  20.235  -9.781  1.00  0.96           H  
ATOM    970  N   LYS A  65     -16.054  22.635 -11.034  1.00  0.90           N  
ATOM    971  CA  LYS A  65     -15.161  23.398 -11.933  1.00  0.90           C  
ATOM    972  C   LYS A  65     -15.065  24.884 -11.588  1.00  0.90           C  
ATOM    973  O   LYS A  65     -14.022  25.506 -11.777  1.00  0.90           O  
ATOM    974  CB  LYS A  65     -15.644  23.311 -13.397  1.00  0.90           C  
ATOM    975  CG  LYS A  65     -15.413  21.988 -14.109  1.00  0.90           C  
ATOM    976  CD  LYS A  65     -16.043  21.972 -15.491  1.00  0.90           C  
ATOM    977  CE  LYS A  65     -15.884  20.607 -16.150  1.00  0.90           C  
ATOM    978  NZ  LYS A  65     -16.637  20.522 -17.428  1.00  0.90           N  
ATOM    979  H   LYS A  65     -16.757  22.018 -11.438  1.00  0.90           H  
ATOM    980  HA  LYS A  65     -14.159  22.973 -11.858  1.00  0.90           H  
ATOM    981 1HB  LYS A  65     -16.721  23.497 -13.424  1.00  0.90           H  
ATOM    982 2HB  LYS A  65     -15.165  24.094 -13.982  1.00  0.90           H  
ATOM    983 1HG  LYS A  65     -14.352  21.841 -14.246  1.00  0.90           H  
ATOM    984 2HG  LYS A  65     -15.790  21.178 -13.541  1.00  0.90           H  
ATOM    985 1HD  LYS A  65     -17.105  22.203 -15.417  1.00  0.90           H  
ATOM    986 2HD  LYS A  65     -15.569  22.722 -16.117  1.00  0.90           H  
ATOM    987 1HE  LYS A  65     -14.830  20.424 -16.340  1.00  0.90           H  
ATOM    988 2HE  LYS A  65     -16.258  19.838 -15.474  1.00  0.90           H  
ATOM    989 1HZ  LYS A  65     -16.541  19.609 -17.830  1.00  0.90           H  
ATOM    990 2HZ  LYS A  65     -17.636  20.669 -17.214  1.00  0.90           H  
ATOM    991 3HZ  LYS A  65     -16.318  21.214 -18.074  1.00  0.90           H  
ATOM    992  N   GLY A  66     -16.159  25.463 -11.105  1.00  0.85           N  
ATOM    993  CA  GLY A  66     -16.186  26.882 -10.773  1.00  0.85           C  
ATOM    994  C   GLY A  66     -15.797  27.185  -9.321  1.00  0.85           C  
ATOM    995  O   GLY A  66     -15.907  28.337  -8.886  1.00  0.85           O  
ATOM    996  H   GLY A  66     -16.986  24.901 -10.967  1.00  0.85           H  
ATOM    997 1HA  GLY A  66     -15.515  27.418 -11.444  1.00  0.85           H  
ATOM    998 2HA  GLY A  66     -17.186  27.268 -10.963  1.00  0.85           H  
ATOM    999  N   ARG A  67     -15.401  26.159  -8.556  1.00  0.81           N  
ATOM   1000  CA  ARG A  67     -15.079  26.347  -7.142  1.00  0.81           C  
ATOM   1001  C   ARG A  67     -13.757  25.738  -6.656  1.00  0.81           C  
ATOM   1002  O   ARG A  67     -13.142  26.265  -5.717  1.00  0.81           O  
ATOM   1003  CB  ARG A  67     -16.200  25.788  -6.284  1.00  0.81           C  
ATOM   1004  CG  ARG A  67     -17.534  26.506  -6.388  1.00  0.81           C  
ATOM   1005  CD  ARG A  67     -17.418  27.864  -5.810  1.00  0.81           C  
ATOM   1006  NE  ARG A  67     -18.666  28.598  -5.812  1.00  0.81           N  
ATOM   1007  CZ  ARG A  67     -19.118  29.381  -6.815  1.00  0.81           C  
ATOM   1008  NH1 ARG A  67     -18.427  29.533  -7.931  1.00  0.81           N  
ATOM   1009  NH2 ARG A  67     -20.275  30.015  -6.679  1.00  0.81           N  
ATOM   1010  H   ARG A  67     -15.314  25.231  -8.958  1.00  0.81           H  
ATOM   1011  HA  ARG A  67     -15.027  27.419  -6.957  1.00  0.81           H  
ATOM   1012 1HB  ARG A  67     -16.398  24.770  -6.592  1.00  0.81           H  
ATOM   1013 2HB  ARG A  67     -15.897  25.764  -5.237  1.00  0.81           H  
ATOM   1014 1HG  ARG A  67     -17.855  26.583  -7.422  1.00  0.81           H  
ATOM   1015 2HG  ARG A  67     -18.281  25.957  -5.815  1.00  0.81           H  
ATOM   1016 1HD  ARG A  67     -17.073  27.775  -4.796  1.00  0.81           H  
ATOM   1017 2HD  ARG A  67     -16.691  28.439  -6.379  1.00  0.81           H  
ATOM   1018  HE  ARG A  67     -19.231  28.531  -4.974  1.00  0.81           H  
ATOM   1019 1HH1 ARG A  67     -17.520  29.061  -8.076  1.00  0.81           H  
ATOM   1020 2HH1 ARG A  67     -18.786  30.126  -8.663  1.00  0.81           H  
ATOM   1021 1HH2 ARG A  67     -20.807  29.918  -5.825  1.00  0.81           H  
ATOM   1022 2HH2 ARG A  67     -20.618  30.604  -7.424  1.00  0.81           H  
ATOM   1023  N   PHE A  68     -13.342  24.618  -7.252  1.00  0.79           N  
ATOM   1024  CA  PHE A  68     -12.174  23.873  -6.776  1.00  0.79           C  
ATOM   1025  C   PHE A  68     -10.977  23.874  -7.740  1.00  0.79           C  
ATOM   1026  O   PHE A  68     -11.138  23.779  -8.958  1.00  0.79           O  
ATOM   1027  CB  PHE A  68     -12.592  22.431  -6.526  1.00  0.79           C  
ATOM   1028  CG  PHE A  68     -13.580  22.201  -5.335  1.00  0.79           C  
ATOM   1029  CD1 PHE A  68     -14.922  22.464  -5.468  1.00  0.79           C  
ATOM   1030  CD2 PHE A  68     -13.177  21.632  -4.151  1.00  0.79           C  
ATOM   1031  CE1 PHE A  68     -15.826  22.202  -4.452  1.00  0.79           C  
ATOM   1032  CE2 PHE A  68     -14.082  21.347  -3.136  1.00  0.79           C  
ATOM   1033  CZ  PHE A  68     -15.400  21.640  -3.288  1.00  0.79           C  
ATOM   1034  H   PHE A  68     -13.880  24.232  -8.021  1.00  0.79           H  
ATOM   1035  HA  PHE A  68     -11.863  24.316  -5.842  1.00  0.79           H  
ATOM   1036 1HB  PHE A  68     -13.053  22.038  -7.431  1.00  0.79           H  
ATOM   1037 2HB  PHE A  68     -11.703  21.851  -6.347  1.00  0.79           H  
ATOM   1038  HD1 PHE A  68     -15.269  22.892  -6.396  1.00  0.79           H  
ATOM   1039  HD2 PHE A  68     -12.146  21.403  -4.011  1.00  0.79           H  
ATOM   1040  HE1 PHE A  68     -16.889  22.432  -4.584  1.00  0.79           H  
ATOM   1041  HE2 PHE A  68     -13.741  20.892  -2.212  1.00  0.79           H  
ATOM   1042  HZ  PHE A  68     -16.110  21.424  -2.487  1.00  0.79           H  
ATOM   1043  N   THR A  69      -9.774  23.920  -7.157  1.00  0.79           N  
ATOM   1044  CA  THR A  69      -8.490  23.840  -7.866  1.00  0.79           C  
ATOM   1045  C   THR A  69      -7.565  22.791  -7.242  1.00  0.79           C  
ATOM   1046  O   THR A  69      -7.460  22.702  -6.019  1.00  0.79           O  
ATOM   1047  CB  THR A  69      -7.767  25.211  -7.877  1.00  0.79           C  
ATOM   1048  OG1 THR A  69      -8.593  26.178  -8.542  1.00  0.79           O  
ATOM   1049  CG2 THR A  69      -6.424  25.120  -8.598  1.00  0.79           C  
ATOM   1050  H   THR A  69      -9.760  24.034  -6.145  1.00  0.79           H  
ATOM   1051  HA  THR A  69      -8.682  23.555  -8.898  1.00  0.79           H  
ATOM   1052  HB  THR A  69      -7.599  25.539  -6.850  1.00  0.79           H  
ATOM   1053  HG1 THR A  69      -8.905  25.812  -9.378  1.00  0.79           H  
ATOM   1054 1HG2 THR A  69      -5.947  26.098  -8.594  1.00  0.79           H  
ATOM   1055 2HG2 THR A  69      -5.772  24.408  -8.096  1.00  0.79           H  
ATOM   1056 3HG2 THR A  69      -6.585  24.799  -9.627  1.00  0.79           H  
ATOM   1057  N   ILE A  70      -6.883  21.995  -8.066  1.00  0.82           N  
ATOM   1058  CA  ILE A  70      -5.939  21.026  -7.508  1.00  0.82           C  
ATOM   1059  C   ILE A  70      -4.536  21.270  -8.017  1.00  0.82           C  
ATOM   1060  O   ILE A  70      -4.342  21.793  -9.116  1.00  0.82           O  
ATOM   1061  CB  ILE A  70      -6.323  19.554  -7.793  1.00  0.82           C  
ATOM   1062  CG1 ILE A  70      -6.361  19.251  -9.223  1.00  0.82           C  
ATOM   1063  CG2 ILE A  70      -7.594  19.190  -7.149  1.00  0.82           C  
ATOM   1064  CD1 ILE A  70      -6.593  17.829  -9.452  1.00  0.82           C  
ATOM   1065  H   ILE A  70      -7.010  22.079  -9.065  1.00  0.82           H  
ATOM   1066  HA  ILE A  70      -5.917  21.153  -6.432  1.00  0.82           H  
ATOM   1067  HB  ILE A  70      -5.545  18.916  -7.366  1.00  0.82           H  
ATOM   1068 1HG1 ILE A  70      -7.132  19.785  -9.702  1.00  0.82           H  
ATOM   1069 2HG1 ILE A  70      -5.403  19.522  -9.670  1.00  0.82           H  
ATOM   1070 1HG2 ILE A  70      -7.801  18.146  -7.328  1.00  0.82           H  
ATOM   1071 2HG2 ILE A  70      -7.480  19.360  -6.092  1.00  0.82           H  
ATOM   1072 3HG2 ILE A  70      -8.403  19.788  -7.536  1.00  0.82           H  
ATOM   1073 1HD1 ILE A  70      -6.590  17.659 -10.516  1.00  0.82           H  
ATOM   1074 2HD1 ILE A  70      -5.820  17.254  -8.968  1.00  0.82           H  
ATOM   1075 3HD1 ILE A  70      -7.546  17.536  -9.039  1.00  0.82           H  
ATOM   1076  N   SER A  71      -3.567  20.889  -7.198  1.00  0.87           N  
ATOM   1077  CA  SER A  71      -2.158  21.029  -7.547  1.00  0.87           C  
ATOM   1078  C   SER A  71      -1.307  20.005  -6.828  1.00  0.87           C  
ATOM   1079  O   SER A  71      -1.698  19.503  -5.780  1.00  0.87           O  
ATOM   1080  CB  SER A  71      -1.685  22.421  -7.197  1.00  0.87           C  
ATOM   1081  OG  SER A  71      -1.725  22.636  -5.815  1.00  0.87           O  
ATOM   1082  H   SER A  71      -3.847  20.483  -6.304  1.00  0.87           H  
ATOM   1083  HA  SER A  71      -2.049  20.872  -8.620  1.00  0.87           H  
ATOM   1084 1HB  SER A  71      -0.665  22.554  -7.556  1.00  0.87           H  
ATOM   1085 2HB  SER A  71      -2.309  23.158  -7.704  1.00  0.87           H  
ATOM   1086  HG  SER A  71      -1.317  23.494  -5.671  1.00  0.87           H  
ATOM   1087  N   ARG A  72      -0.110  19.735  -7.339  1.00  0.93           N  
ATOM   1088  CA  ARG A  72       0.733  18.723  -6.706  1.00  0.93           C  
ATOM   1089  C   ARG A  72       2.166  19.185  -6.503  1.00  0.93           C  
ATOM   1090  O   ARG A  72       2.765  19.804  -7.386  1.00  0.93           O  
ATOM   1091  CB  ARG A  72       0.766  17.461  -7.566  1.00  0.93           C  
ATOM   1092  CG  ARG A  72       1.526  16.301  -6.957  1.00  0.93           C  
ATOM   1093  CD  ARG A  72       1.672  15.161  -7.872  1.00  0.93           C  
ATOM   1094  NE  ARG A  72       0.442  14.557  -8.258  1.00  0.93           N  
ATOM   1095  CZ  ARG A  72       0.389  13.326  -8.774  1.00  0.93           C  
ATOM   1096  NH1 ARG A  72       1.473  12.627  -8.902  1.00  0.93           N  
ATOM   1097  NH2 ARG A  72      -0.726  12.779  -9.136  1.00  0.93           N  
ATOM   1098  H   ARG A  72       0.201  20.196  -8.181  1.00  0.93           H  
ATOM   1099  HA  ARG A  72       0.318  18.481  -5.729  1.00  0.93           H  
ATOM   1100 1HB  ARG A  72      -0.235  17.114  -7.715  1.00  0.93           H  
ATOM   1101 2HB  ARG A  72       1.197  17.680  -8.542  1.00  0.93           H  
ATOM   1102 1HG  ARG A  72       2.533  16.607  -6.695  1.00  0.93           H  
ATOM   1103 2HG  ARG A  72       1.010  15.959  -6.057  1.00  0.93           H  
ATOM   1104 1HD  ARG A  72       2.191  15.483  -8.776  1.00  0.93           H  
ATOM   1105 2HD  ARG A  72       2.267  14.395  -7.375  1.00  0.93           H  
ATOM   1106  HE  ARG A  72      -0.413  15.080  -8.163  1.00  0.93           H  
ATOM   1107 1HH1 ARG A  72       2.361  13.010  -8.616  1.00  0.93           H  
ATOM   1108 2HH1 ARG A  72       1.382  11.661  -9.269  1.00  0.93           H  
ATOM   1109 1HH2 ARG A  72      -1.583  13.300  -9.057  1.00  0.93           H  
ATOM   1110 2HH2 ARG A  72      -0.689  11.813  -9.507  1.00  0.93           H  
ATOM   1111  N   ASP A  73       2.714  18.870  -5.330  1.00  0.98           N  
ATOM   1112  CA  ASP A  73       4.101  19.172  -5.022  1.00  0.98           C  
ATOM   1113  C   ASP A  73       4.921  17.885  -4.886  1.00  0.98           C  
ATOM   1114  O   ASP A  73       4.897  17.187  -3.856  1.00  0.98           O  
ATOM   1115  CB  ASP A  73       4.198  20.033  -3.768  1.00  0.98           C  
ATOM   1116  CG  ASP A  73       5.656  20.487  -3.437  1.00  0.98           C  
ATOM   1117  OD1 ASP A  73       6.607  19.880  -3.930  1.00  0.98           O  
ATOM   1118  OD2 ASP A  73       5.809  21.443  -2.673  1.00  0.98           O  
ATOM   1119  H   ASP A  73       2.148  18.379  -4.640  1.00  0.98           H  
ATOM   1120  HA  ASP A  73       4.518  19.747  -5.848  1.00  0.98           H  
ATOM   1121 1HB  ASP A  73       3.571  20.920  -3.889  1.00  0.98           H  
ATOM   1122 2HB  ASP A  73       3.806  19.472  -2.916  1.00  0.98           H  
ATOM   1123  N   ASN A  74       5.683  17.579  -5.929  1.00  1.01           N  
ATOM   1124  CA  ASN A  74       6.427  16.330  -5.988  1.00  1.01           C  
ATOM   1125  C   ASN A  74       7.659  16.307  -5.087  1.00  1.01           C  
ATOM   1126  O   ASN A  74       8.292  15.262  -4.945  1.00  1.01           O  
ATOM   1127  CB  ASN A  74       6.802  16.010  -7.422  1.00  1.01           C  
ATOM   1128  CG  ASN A  74       5.634  15.515  -8.224  1.00  1.01           C  
ATOM   1129  OD1 ASN A  74       4.754  14.850  -7.674  1.00  1.01           O  
ATOM   1130  ND2 ASN A  74       5.604  15.822  -9.496  1.00  1.01           N  
ATOM   1131  H   ASN A  74       5.704  18.211  -6.719  1.00  1.01           H  
ATOM   1132  HA  ASN A  74       5.770  15.533  -5.637  1.00  1.01           H  
ATOM   1133 1HB  ASN A  74       7.207  16.903  -7.899  1.00  1.01           H  
ATOM   1134 2HB  ASN A  74       7.584  15.250  -7.432  1.00  1.01           H  
ATOM   1135 1HD2 ASN A  74       4.841  15.513 -10.071  1.00  1.01           H  
ATOM   1136 2HD2 ASN A  74       6.341  16.365  -9.900  1.00  1.01           H  
ATOM   1137  N   SER A  75       8.018  17.445  -4.476  1.00  1.00           N  
ATOM   1138  CA  SER A  75       9.162  17.435  -3.571  1.00  1.00           C  
ATOM   1139  C   SER A  75       8.698  17.065  -2.159  1.00  1.00           C  
ATOM   1140  O   SER A  75       9.514  16.812  -1.271  1.00  1.00           O  
ATOM   1141  CB  SER A  75       9.891  18.770  -3.568  1.00  1.00           C  
ATOM   1142  OG  SER A  75       9.145  19.795  -2.966  1.00  1.00           O  
ATOM   1143  H   SER A  75       7.475  18.312  -4.578  1.00  1.00           H  
ATOM   1144  HA  SER A  75       9.864  16.672  -3.906  1.00  1.00           H  
ATOM   1145 1HB  SER A  75      10.841  18.660  -3.048  1.00  1.00           H  
ATOM   1146 2HB  SER A  75      10.116  19.048  -4.596  1.00  1.00           H  
ATOM   1147  HG  SER A  75       8.261  19.794  -3.399  1.00  1.00           H  
ATOM   1148  N   LYS A  76       7.373  17.054  -1.959  1.00  0.95           N  
ATOM   1149  CA  LYS A  76       6.764  16.751  -0.671  1.00  0.95           C  
ATOM   1150  C   LYS A  76       5.876  15.517  -0.779  1.00  0.95           C  
ATOM   1151  O   LYS A  76       5.369  15.013   0.223  1.00  0.95           O  
ATOM   1152  CB  LYS A  76       5.921  17.924  -0.182  1.00  0.95           C  
ATOM   1153  CG  LYS A  76       6.687  19.219   0.052  1.00  0.95           C  
ATOM   1154  CD  LYS A  76       5.747  20.329   0.520  1.00  0.95           C  
ATOM   1155  CE  LYS A  76       6.485  21.647   0.699  1.00  0.95           C  
ATOM   1156  NZ  LYS A  76       6.941  22.196  -0.617  1.00  0.95           N  
ATOM   1157  H   LYS A  76       6.747  17.273  -2.731  1.00  0.95           H  
ATOM   1158  HA  LYS A  76       7.549  16.543   0.054  1.00  0.95           H  
ATOM   1159 1HB  LYS A  76       5.146  18.137  -0.926  1.00  0.95           H  
ATOM   1160 2HB  LYS A  76       5.417  17.654   0.744  1.00  0.95           H  
ATOM   1161 1HG  LYS A  76       7.468  19.061   0.795  1.00  0.95           H  
ATOM   1162 2HG  LYS A  76       7.157  19.537  -0.884  1.00  0.95           H  
ATOM   1163 1HD  LYS A  76       4.962  20.471  -0.230  1.00  0.95           H  
ATOM   1164 2HD  LYS A  76       5.280  20.047   1.463  1.00  0.95           H  
ATOM   1165 1HE  LYS A  76       5.822  22.369   1.172  1.00  0.95           H  
ATOM   1166 2HE  LYS A  76       7.354  21.492   1.337  1.00  0.95           H  
ATOM   1167 1HZ  LYS A  76       7.422  23.062  -0.494  1.00  0.95           H  
ATOM   1168 2HZ  LYS A  76       7.553  21.534  -1.077  1.00  0.95           H  
ATOM   1169 3HZ  LYS A  76       6.131  22.343  -1.241  1.00  0.95           H  
ATOM   1170  N   ASN A  77       5.658  15.051  -2.011  1.00  0.88           N  
ATOM   1171  CA  ASN A  77       4.745  13.951  -2.304  1.00  0.88           C  
ATOM   1172  C   ASN A  77       3.343  14.270  -1.795  1.00  0.88           C  
ATOM   1173  O   ASN A  77       2.675  13.416  -1.201  1.00  0.88           O  
ATOM   1174  CB  ASN A  77       5.225  12.623  -1.719  1.00  0.88           C  
ATOM   1175  CG  ASN A  77       6.515  12.119  -2.341  1.00  0.88           C  
ATOM   1176  OD1 ASN A  77       6.669  12.079  -3.573  1.00  0.88           O  
ATOM   1177  ND2 ASN A  77       7.445  11.731  -1.503  1.00  0.88           N  
ATOM   1178  H   ASN A  77       6.083  15.531  -2.794  1.00  0.88           H  
ATOM   1179  HA  ASN A  77       4.697  13.851  -3.387  1.00  0.88           H  
ATOM   1180 1HB  ASN A  77       5.359  12.701  -0.643  1.00  0.88           H  
ATOM   1181 2HB  ASN A  77       4.453  11.868  -1.883  1.00  0.88           H  
ATOM   1182 1HD2 ASN A  77       8.320  11.389  -1.846  1.00  0.88           H  
ATOM   1183 2HD2 ASN A  77       7.277  11.777  -0.517  1.00  0.88           H  
ATOM   1184  N   THR A  78       2.910  15.518  -2.028  1.00  0.81           N  
ATOM   1185  CA  THR A  78       1.599  15.955  -1.566  1.00  0.81           C  
ATOM   1186  C   THR A  78       0.679  16.538  -2.654  1.00  0.81           C  
ATOM   1187  O   THR A  78       1.085  17.368  -3.477  1.00  0.81           O  
ATOM   1188  CB  THR A  78       1.758  16.992  -0.433  1.00  0.81           C  
ATOM   1189  OG1 THR A  78       2.502  16.410   0.658  1.00  0.81           O  
ATOM   1190  CG2 THR A  78       0.385  17.411   0.105  1.00  0.81           C  
ATOM   1191  H   THR A  78       3.518  16.161  -2.537  1.00  0.81           H  
ATOM   1192  HA  THR A  78       1.102  15.089  -1.151  1.00  0.81           H  
ATOM   1193  HB  THR A  78       2.291  17.866  -0.809  1.00  0.81           H  
ATOM   1194  HG1 THR A  78       3.346  16.053   0.342  1.00  0.81           H  
ATOM   1195 1HG2 THR A  78       0.524  18.127   0.908  1.00  0.81           H  
ATOM   1196 2HG2 THR A  78      -0.210  17.863  -0.676  1.00  0.81           H  
ATOM   1197 3HG2 THR A  78      -0.132  16.547   0.489  1.00  0.81           H  
ATOM   1198  N   LEU A  79      -0.580  16.097  -2.642  1.00  0.74           N  
ATOM   1199  CA  LEU A  79      -1.611  16.611  -3.543  1.00  0.74           C  
ATOM   1200  C   LEU A  79      -2.518  17.551  -2.760  1.00  0.74           C  
ATOM   1201  O   LEU A  79      -2.870  17.276  -1.610  1.00  0.74           O  
ATOM   1202  CB  LEU A  79      -2.467  15.502  -4.188  1.00  0.74           C  
ATOM   1203  CG  LEU A  79      -3.505  16.024  -5.213  1.00  0.74           C  
ATOM   1204  CD1 LEU A  79      -2.772  16.542  -6.366  1.00  0.74           C  
ATOM   1205  CD2 LEU A  79      -4.422  14.951  -5.665  1.00  0.74           C  
ATOM   1206  H   LEU A  79      -0.828  15.395  -1.946  1.00  0.74           H  
ATOM   1207  HA  LEU A  79      -1.137  17.183  -4.338  1.00  0.74           H  
ATOM   1208 1HB  LEU A  79      -1.812  14.809  -4.700  1.00  0.74           H  
ATOM   1209 2HB  LEU A  79      -3.001  14.965  -3.413  1.00  0.74           H  
ATOM   1210  HG  LEU A  79      -4.071  16.827  -4.768  1.00  0.74           H  
ATOM   1211 1HD1 LEU A  79      -3.467  16.947  -7.106  1.00  0.74           H  
ATOM   1212 2HD1 LEU A  79      -2.119  17.289  -6.038  1.00  0.74           H  
ATOM   1213 3HD1 LEU A  79      -2.197  15.734  -6.789  1.00  0.74           H  
ATOM   1214 1HD2 LEU A  79      -5.130  15.346  -6.397  1.00  0.74           H  
ATOM   1215 2HD2 LEU A  79      -3.842  14.219  -6.116  1.00  0.74           H  
ATOM   1216 3HD2 LEU A  79      -4.965  14.532  -4.813  1.00  0.74           H  
ATOM   1217  N   TYR A  80      -2.856  18.688  -3.342  1.00  0.70           N  
ATOM   1218  CA  TYR A  80      -3.720  19.632  -2.659  1.00  0.70           C  
ATOM   1219  C   TYR A  80      -5.022  19.864  -3.410  1.00  0.70           C  
ATOM   1220  O   TYR A  80      -5.059  19.821  -4.644  1.00  0.70           O  
ATOM   1221  CB  TYR A  80      -3.005  20.964  -2.507  1.00  0.70           C  
ATOM   1222  CG  TYR A  80      -1.742  20.897  -1.702  1.00  0.70           C  
ATOM   1223  CD1 TYR A  80      -0.539  20.572  -2.333  1.00  0.70           C  
ATOM   1224  CD2 TYR A  80      -1.770  21.167  -0.353  1.00  0.70           C  
ATOM   1225  CE1 TYR A  80       0.629  20.532  -1.600  1.00  0.70           C  
ATOM   1226  CE2 TYR A  80      -0.607  21.129   0.380  1.00  0.70           C  
ATOM   1227  CZ  TYR A  80       0.590  20.818  -0.234  1.00  0.70           C  
ATOM   1228  OH  TYR A  80       1.746  20.786   0.509  1.00  0.70           O  
ATOM   1229  H   TYR A  80      -2.510  18.908  -4.271  1.00  0.70           H  
ATOM   1230  HA  TYR A  80      -3.972  19.239  -1.680  1.00  0.70           H  
ATOM   1231 1HB  TYR A  80      -2.757  21.354  -3.497  1.00  0.70           H  
ATOM   1232 2HB  TYR A  80      -3.678  21.678  -2.029  1.00  0.70           H  
ATOM   1233  HD1 TYR A  80      -0.523  20.354  -3.407  1.00  0.70           H  
ATOM   1234  HD2 TYR A  80      -2.716  21.414   0.131  1.00  0.70           H  
ATOM   1235  HE1 TYR A  80       1.570  20.281  -2.087  1.00  0.70           H  
ATOM   1236  HE2 TYR A  80      -0.630  21.345   1.448  1.00  0.70           H  
ATOM   1237  HH  TYR A  80       1.541  20.986   1.427  1.00  0.70           H  
ATOM   1238  N   LEU A  81      -6.077  20.156  -2.644  1.00  0.68           N  
ATOM   1239  CA  LEU A  81      -7.383  20.552  -3.175  1.00  0.68           C  
ATOM   1240  C   LEU A  81      -7.829  21.827  -2.491  1.00  0.68           C  
ATOM   1241  O   LEU A  81      -8.022  21.866  -1.271  1.00  0.68           O  
ATOM   1242  CB  LEU A  81      -8.444  19.472  -2.925  1.00  0.68           C  
ATOM   1243  CG  LEU A  81      -9.909  19.765  -3.367  1.00  0.68           C  
ATOM   1244  CD1 LEU A  81      -9.965  19.862  -4.871  1.00  0.68           C  
ATOM   1245  CD2 LEU A  81     -10.843  18.661  -2.866  1.00  0.68           C  
ATOM   1246  H   LEU A  81      -5.944  20.132  -1.633  1.00  0.68           H  
ATOM   1247  HA  LEU A  81      -7.294  20.748  -4.241  1.00  0.68           H  
ATOM   1248 1HB  LEU A  81      -8.156  18.638  -3.494  1.00  0.68           H  
ATOM   1249 2HB  LEU A  81      -8.443  19.196  -1.878  1.00  0.68           H  
ATOM   1250  HG  LEU A  81     -10.223  20.720  -2.951  1.00  0.68           H  
ATOM   1251 1HD1 LEU A  81     -10.962  20.055  -5.199  1.00  0.68           H  
ATOM   1252 2HD1 LEU A  81      -9.305  20.665  -5.210  1.00  0.68           H  
ATOM   1253 3HD1 LEU A  81      -9.647  18.912  -5.285  1.00  0.68           H  
ATOM   1254 1HD2 LEU A  81     -11.866  18.875  -3.174  1.00  0.68           H  
ATOM   1255 2HD2 LEU A  81     -10.539  17.720  -3.281  1.00  0.68           H  
ATOM   1256 3HD2 LEU A  81     -10.799  18.609  -1.795  1.00  0.68           H  
ATOM   1257  N   GLN A  82      -8.005  22.875  -3.268  1.00  0.67           N  
ATOM   1258  CA  GLN A  82      -8.406  24.139  -2.702  1.00  0.67           C  
ATOM   1259  C   GLN A  82      -9.768  24.530  -3.190  1.00  0.67           C  
ATOM   1260  O   GLN A  82     -10.070  24.455  -4.378  1.00  0.67           O  
ATOM   1261  CB  GLN A  82      -7.392  25.237  -3.004  1.00  0.67           C  
ATOM   1262  CG  GLN A  82      -7.770  26.571  -2.373  1.00  0.67           C  
ATOM   1263  CD  GLN A  82      -6.684  27.577  -2.504  1.00  0.67           C  
ATOM   1264  OE1 GLN A  82      -5.558  27.327  -2.031  1.00  0.67           O  
ATOM   1265  NE2 GLN A  82      -6.978  28.717  -3.135  1.00  0.67           N  
ATOM   1266  H   GLN A  82      -7.836  22.800  -4.266  1.00  0.67           H  
ATOM   1267  HA  GLN A  82      -8.471  24.037  -1.623  1.00  0.67           H  
ATOM   1268 1HB  GLN A  82      -6.412  24.944  -2.632  1.00  0.67           H  
ATOM   1269 2HB  GLN A  82      -7.314  25.373  -4.085  1.00  0.67           H  
ATOM   1270 1HG  GLN A  82      -8.660  26.964  -2.875  1.00  0.67           H  
ATOM   1271 2HG  GLN A  82      -7.983  26.417  -1.312  1.00  0.67           H  
ATOM   1272 1HE2 GLN A  82      -6.284  29.426  -3.251  1.00  0.67           H  
ATOM   1273 2HE2 GLN A  82      -7.922  28.875  -3.497  1.00  0.67           H  
ATOM   1274  N   MET A  83     -10.597  24.933  -2.257  1.00  0.68           N  
ATOM   1275  CA  MET A  83     -11.950  25.353  -2.545  1.00  0.68           C  
ATOM   1276  C   MET A  83     -12.053  26.823  -2.186  1.00  0.68           C  
ATOM   1277  O   MET A  83     -11.711  27.229  -1.076  1.00  0.68           O  
ATOM   1278  CB  MET A  83     -12.852  24.369  -1.829  1.00  0.68           C  
ATOM   1279  CG  MET A  83     -12.671  24.301  -0.378  1.00  0.68           C  
ATOM   1280  SD  MET A  83     -13.228  22.706   0.331  1.00  0.68           S  
ATOM   1281  CE  MET A  83     -11.853  21.667  -0.181  1.00  0.68           C  
ATOM   1282  H   MET A  83     -10.272  24.951  -1.289  1.00  0.68           H  
ATOM   1283  HA  MET A  83     -12.135  25.263  -3.613  1.00  0.68           H  
ATOM   1284 1HB  MET A  83     -13.895  24.570  -2.064  1.00  0.68           H  
ATOM   1285 2HB  MET A  83     -12.611  23.399  -2.179  1.00  0.68           H  
ATOM   1286 1HG  MET A  83     -11.648  24.387  -0.190  1.00  0.68           H  
ATOM   1287 2HG  MET A  83     -13.176  25.123   0.105  1.00  0.68           H  
ATOM   1288 1HE  MET A  83     -12.019  20.649   0.161  1.00  0.68           H  
ATOM   1289 2HE  MET A  83     -11.766  21.677  -1.260  1.00  0.68           H  
ATOM   1290 3HE  MET A  83     -10.923  22.051   0.245  1.00  0.68           H  
ATOM   1291  N   ASN A  84     -12.459  27.638  -3.163  1.00  0.69           N  
ATOM   1292  CA  ASN A  84     -12.426  29.095  -3.004  1.00  0.69           C  
ATOM   1293  C   ASN A  84     -13.655  29.786  -2.423  1.00  0.69           C  
ATOM   1294  O   ASN A  84     -13.540  30.892  -1.896  1.00  0.69           O  
ATOM   1295  CB  ASN A  84     -12.076  29.704  -4.334  1.00  0.69           C  
ATOM   1296  CG  ASN A  84     -10.649  29.384  -4.718  1.00  0.69           C  
ATOM   1297  OD1 ASN A  84      -9.763  29.344  -3.842  1.00  0.69           O  
ATOM   1298  ND2 ASN A  84     -10.419  29.147  -5.986  1.00  0.69           N  
ATOM   1299  H   ASN A  84     -12.746  27.232  -4.058  1.00  0.69           H  
ATOM   1300  HA  ASN A  84     -11.607  29.319  -2.323  1.00  0.69           H  
ATOM   1301 1HB  ASN A  84     -12.749  29.314  -5.103  1.00  0.69           H  
ATOM   1302 2HB  ASN A  84     -12.206  30.784  -4.292  1.00  0.69           H  
ATOM   1303 1HD2 ASN A  84      -9.496  28.920  -6.299  1.00  0.69           H  
ATOM   1304 2HD2 ASN A  84     -11.171  29.186  -6.646  1.00  0.69           H  
ATOM   1305  N   SER A  85     -14.823  29.185  -2.557  1.00  0.70           N  
ATOM   1306  CA  SER A  85     -16.029  29.807  -2.028  1.00  0.70           C  
ATOM   1307  C   SER A  85     -17.036  28.723  -1.707  1.00  0.70           C  
ATOM   1308  O   SER A  85     -17.808  28.301  -2.568  1.00  0.70           O  
ATOM   1309  CB  SER A  85     -16.590  30.782  -3.059  1.00  0.70           C  
ATOM   1310  OG  SER A  85     -17.717  31.446  -2.577  1.00  0.70           O  
ATOM   1311  H   SER A  85     -14.872  28.278  -2.993  1.00  0.70           H  
ATOM   1312  HA  SER A  85     -15.785  30.341  -1.106  1.00  0.70           H  
ATOM   1313 1HB  SER A  85     -15.824  31.513  -3.316  1.00  0.70           H  
ATOM   1314 2HB  SER A  85     -16.843  30.246  -3.966  1.00  0.70           H  
ATOM   1315  HG  SER A  85     -17.414  31.925  -1.797  1.00  0.70           H  
ATOM   1316  N   LEU A  86     -17.050  28.296  -0.459  1.00  0.71           N  
ATOM   1317  CA  LEU A  86     -17.875  27.171  -0.058  1.00  0.71           C  
ATOM   1318  C   LEU A  86     -19.365  27.402   0.069  1.00  0.71           C  
ATOM   1319  O   LEU A  86     -19.824  28.430   0.564  1.00  0.71           O  
ATOM   1320  CB  LEU A  86     -17.276  26.593   1.208  1.00  0.71           C  
ATOM   1321  CG  LEU A  86     -15.975  25.889   0.938  1.00  0.71           C  
ATOM   1322  CD1 LEU A  86     -15.307  25.485   2.215  1.00  0.71           C  
ATOM   1323  CD2 LEU A  86     -16.332  24.673   0.092  1.00  0.71           C  
ATOM   1324  H   LEU A  86     -16.397  28.703   0.216  1.00  0.71           H  
ATOM   1325  HA  LEU A  86     -17.758  26.409  -0.827  1.00  0.71           H  
ATOM   1326 1HB  LEU A  86     -17.093  27.399   1.924  1.00  0.71           H  
ATOM   1327 2HB  LEU A  86     -17.974  25.899   1.633  1.00  0.71           H  
ATOM   1328  HG  LEU A  86     -15.294  26.546   0.387  1.00  0.71           H  
ATOM   1329 1HD1 LEU A  86     -14.393  24.964   2.016  1.00  0.71           H  
ATOM   1330 2HD1 LEU A  86     -15.085  26.395   2.771  1.00  0.71           H  
ATOM   1331 3HD1 LEU A  86     -15.966  24.838   2.782  1.00  0.71           H  
ATOM   1332 1HD2 LEU A  86     -15.486  24.125  -0.162  1.00  0.71           H  
ATOM   1333 2HD2 LEU A  86     -17.008  24.041   0.658  1.00  0.71           H  
ATOM   1334 3HD2 LEU A  86     -16.824  24.995  -0.826  1.00  0.71           H  
ATOM   1335  N   ARG A  87     -20.127  26.410  -0.377  1.00  0.71           N  
ATOM   1336  CA  ARG A  87     -21.577  26.426  -0.289  1.00  0.71           C  
ATOM   1337  C   ARG A  87     -21.994  25.437   0.791  1.00  0.71           C  
ATOM   1338  O   ARG A  87     -21.250  24.512   1.099  1.00  0.71           O  
ATOM   1339  CB  ARG A  87     -22.151  26.030  -1.642  1.00  0.71           C  
ATOM   1340  CG  ARG A  87     -21.728  26.968  -2.771  1.00  0.71           C  
ATOM   1341  CD  ARG A  87     -21.974  26.391  -4.123  1.00  0.71           C  
ATOM   1342  NE  ARG A  87     -21.118  25.215  -4.365  1.00  0.71           N  
ATOM   1343  CZ  ARG A  87     -21.005  24.564  -5.547  1.00  0.71           C  
ATOM   1344  NH1 ARG A  87     -21.662  24.999  -6.612  1.00  0.71           N  
ATOM   1345  NH2 ARG A  87     -20.227  23.492  -5.626  1.00  0.71           N  
ATOM   1346  H   ARG A  87     -19.691  25.595  -0.833  1.00  0.71           H  
ATOM   1347  HA  ARG A  87     -21.915  27.427  -0.019  1.00  0.71           H  
ATOM   1348 1HB  ARG A  87     -21.819  25.021  -1.901  1.00  0.71           H  
ATOM   1349 2HB  ARG A  87     -23.239  26.019  -1.597  1.00  0.71           H  
ATOM   1350 1HG  ARG A  87     -22.271  27.908  -2.689  1.00  0.71           H  
ATOM   1351 2HG  ARG A  87     -20.653  27.163  -2.689  1.00  0.71           H  
ATOM   1352 1HD  ARG A  87     -23.015  26.080  -4.208  1.00  0.71           H  
ATOM   1353 2HD  ARG A  87     -21.749  27.137  -4.884  1.00  0.71           H  
ATOM   1354  HE  ARG A  87     -20.563  24.842  -3.566  1.00  0.71           H  
ATOM   1355 1HH1 ARG A  87     -22.252  25.812  -6.540  1.00  0.71           H  
ATOM   1356 2HH1 ARG A  87     -21.581  24.518  -7.497  1.00  0.71           H  
ATOM   1357 1HH2 ARG A  87     -19.752  23.145  -4.765  1.00  0.71           H  
ATOM   1358 2HH2 ARG A  87     -20.115  22.989  -6.519  1.00  0.71           H  
ATOM   1359  N   ALA A  88     -23.199  25.554   1.334  1.00  0.71           N  
ATOM   1360  CA  ALA A  88     -23.638  24.582   2.348  1.00  0.71           C  
ATOM   1361  C   ALA A  88     -23.592  23.149   1.794  1.00  0.71           C  
ATOM   1362  O   ALA A  88     -23.273  22.187   2.503  1.00  0.71           O  
ATOM   1363  CB  ALA A  88     -25.033  24.914   2.821  1.00  0.71           C  
ATOM   1364  H   ALA A  88     -23.806  26.318   1.070  1.00  0.71           H  
ATOM   1365  HA  ALA A  88     -22.962  24.644   3.196  1.00  0.71           H  
ATOM   1366 1HB  ALA A  88     -25.331  24.200   3.590  1.00  0.71           H  
ATOM   1367 2HB  ALA A  88     -25.046  25.922   3.236  1.00  0.71           H  
ATOM   1368 3HB  ALA A  88     -25.726  24.855   1.983  1.00  0.71           H  
ATOM   1369  N   GLU A  89     -23.864  23.041   0.492  1.00  0.69           N  
ATOM   1370  CA  GLU A  89     -23.915  21.801  -0.277  1.00  0.69           C  
ATOM   1371  C   GLU A  89     -22.558  21.107  -0.387  1.00  0.69           C  
ATOM   1372  O   GLU A  89     -22.486  19.939  -0.768  1.00  0.69           O  
ATOM   1373  CB  GLU A  89     -24.459  22.073  -1.680  1.00  0.69           C  
ATOM   1374  CG  GLU A  89     -25.929  22.492  -1.704  1.00  0.69           C  
ATOM   1375  CD  GLU A  89     -26.459  22.766  -3.096  1.00  0.69           C  
ATOM   1376  OE1 GLU A  89     -25.697  22.697  -4.030  1.00  0.69           O  
ATOM   1377  OE2 GLU A  89     -27.630  23.043  -3.218  1.00  0.69           O  
ATOM   1378  H   GLU A  89     -24.082  23.895   0.002  1.00  0.69           H  
ATOM   1379  HA  GLU A  89     -24.597  21.118   0.229  1.00  0.69           H  
ATOM   1380 1HB  GLU A  89     -23.870  22.865  -2.148  1.00  0.69           H  
ATOM   1381 2HB  GLU A  89     -24.350  21.178  -2.293  1.00  0.69           H  
ATOM   1382 1HG  GLU A  89     -26.524  21.700  -1.252  1.00  0.69           H  
ATOM   1383 2HG  GLU A  89     -26.045  23.387  -1.093  1.00  0.69           H  
ATOM   1384  N   ASP A  90     -21.476  21.824  -0.085  1.00  0.67           N  
ATOM   1385  CA  ASP A  90     -20.145  21.255  -0.186  1.00  0.67           C  
ATOM   1386  C   ASP A  90     -19.765  20.504   1.090  1.00  0.67           C  
ATOM   1387  O   ASP A  90     -18.672  19.923   1.162  1.00  0.67           O  
ATOM   1388  CB  ASP A  90     -19.120  22.354  -0.492  1.00  0.67           C  
ATOM   1389  CG  ASP A  90     -19.272  22.961  -1.942  1.00  0.67           C  
ATOM   1390  OD1 ASP A  90     -19.348  22.212  -2.920  1.00  0.67           O  
ATOM   1391  OD2 ASP A  90     -19.372  24.177  -2.060  1.00  0.67           O  
ATOM   1392  H   ASP A  90     -21.570  22.779   0.255  1.00  0.67           H  
ATOM   1393  HA  ASP A  90     -20.141  20.541  -1.005  1.00  0.67           H  
ATOM   1394 1HB  ASP A  90     -19.242  23.158   0.237  1.00  0.67           H  
ATOM   1395 2HB  ASP A  90     -18.111  21.959  -0.377  1.00  0.67           H  
ATOM   1396  N   THR A  91     -20.662  20.501   2.098  1.00  0.65           N  
ATOM   1397  CA  THR A  91     -20.394  19.730   3.306  1.00  0.65           C  
ATOM   1398  C   THR A  91     -20.253  18.262   2.928  1.00  0.65           C  
ATOM   1399  O   THR A  91     -21.165  17.670   2.343  1.00  0.65           O  
ATOM   1400  CB  THR A  91     -21.539  19.868   4.331  1.00  0.65           C  
ATOM   1401  OG1 THR A  91     -21.696  21.253   4.723  1.00  0.65           O  
ATOM   1402  CG2 THR A  91     -21.335  18.941   5.539  1.00  0.65           C  
ATOM   1403  H   THR A  91     -21.542  21.017   2.030  1.00  0.65           H  
ATOM   1404  HA  THR A  91     -19.464  20.077   3.743  1.00  0.65           H  
ATOM   1405  HB  THR A  91     -22.468  19.569   3.844  1.00  0.65           H  
ATOM   1406  HG1 THR A  91     -22.180  21.723   3.994  1.00  0.65           H  
ATOM   1407 1HG2 THR A  91     -22.178  19.044   6.220  1.00  0.65           H  
ATOM   1408 2HG2 THR A  91     -21.277  17.910   5.189  1.00  0.65           H  
ATOM   1409 3HG2 THR A  91     -20.441  19.166   6.054  1.00  0.65           H  
ATOM   1410  N   ALA A  92     -19.117  17.672   3.271  1.00  0.64           N  
ATOM   1411  CA  ALA A  92     -18.854  16.284   2.901  1.00  0.64           C  
ATOM   1412  C   ALA A  92     -17.566  15.769   3.504  1.00  0.64           C  
ATOM   1413  O   ALA A  92     -16.711  16.545   3.947  1.00  0.64           O  
ATOM   1414  CB  ALA A  92     -18.780  16.134   1.388  1.00  0.64           C  
ATOM   1415  H   ALA A  92     -18.435  18.219   3.798  1.00  0.64           H  
ATOM   1416  HA  ALA A  92     -19.665  15.672   3.287  1.00  0.64           H  
ATOM   1417 1HB  ALA A  92     -18.597  15.100   1.143  1.00  0.64           H  
ATOM   1418 2HB  ALA A  92     -19.699  16.449   0.910  1.00  0.64           H  
ATOM   1419 3HB  ALA A  92     -17.969  16.735   1.012  1.00  0.64           H  
ATOM   1420  N   VAL A  93     -17.398  14.455   3.471  1.00  0.63           N  
ATOM   1421  CA  VAL A  93     -16.089  13.912   3.778  1.00  0.63           C  
ATOM   1422  C   VAL A  93     -15.337  13.821   2.459  1.00  0.63           C  
ATOM   1423  O   VAL A  93     -15.871  13.317   1.474  1.00  0.63           O  
ATOM   1424  CB  VAL A  93     -16.164  12.538   4.455  1.00  0.63           C  
ATOM   1425  CG1 VAL A  93     -14.737  12.002   4.699  1.00  0.63           C  
ATOM   1426  CG2 VAL A  93     -16.919  12.674   5.753  1.00  0.63           C  
ATOM   1427  H   VAL A  93     -18.158  13.841   3.172  1.00  0.63           H  
ATOM   1428  HA  VAL A  93     -15.564  14.590   4.438  1.00  0.63           H  
ATOM   1429  HB  VAL A  93     -16.678  11.836   3.797  1.00  0.63           H  
ATOM   1430 1HG1 VAL A  93     -14.790  11.024   5.173  1.00  0.63           H  
ATOM   1431 2HG1 VAL A  93     -14.201  11.915   3.756  1.00  0.63           H  
ATOM   1432 3HG1 VAL A  93     -14.200  12.686   5.350  1.00  0.63           H  
ATOM   1433 1HG2 VAL A  93     -16.982  11.703   6.241  1.00  0.63           H  
ATOM   1434 2HG2 VAL A  93     -16.393  13.375   6.399  1.00  0.63           H  
ATOM   1435 3HG2 VAL A  93     -17.924  13.046   5.553  1.00  0.63           H  
ATOM   1436  N   TYR A  94     -14.138  14.362   2.417  1.00  0.64           N  
ATOM   1437  CA  TYR A  94     -13.337  14.351   1.204  1.00  0.64           C  
ATOM   1438  C   TYR A  94     -12.293  13.281   1.312  1.00  0.64           C  
ATOM   1439  O   TYR A  94     -11.749  13.055   2.391  1.00  0.64           O  
ATOM   1440  CB  TYR A  94     -12.727  15.730   0.967  1.00  0.64           C  
ATOM   1441  CG  TYR A  94     -13.785  16.753   0.502  1.00  0.64           C  
ATOM   1442  CD1 TYR A  94     -14.621  17.367   1.426  1.00  0.64           C  
ATOM   1443  CD2 TYR A  94     -13.904  17.076  -0.854  1.00  0.64           C  
ATOM   1444  CE1 TYR A  94     -15.591  18.262   1.000  1.00  0.64           C  
ATOM   1445  CE2 TYR A  94     -14.871  17.987  -1.274  1.00  0.64           C  
ATOM   1446  CZ  TYR A  94     -15.727  18.569  -0.342  1.00  0.64           C  
ATOM   1447  OH  TYR A  94     -16.731  19.456  -0.738  1.00  0.64           O  
ATOM   1448  H   TYR A  94     -13.762  14.760   3.271  1.00  0.64           H  
ATOM   1449  HA  TYR A  94     -13.972  14.108   0.358  1.00  0.64           H  
ATOM   1450 1HB  TYR A  94     -12.290  16.087   1.896  1.00  0.64           H  
ATOM   1451 2HB  TYR A  94     -11.937  15.668   0.217  1.00  0.64           H  
ATOM   1452  HD1 TYR A  94     -14.535  17.126   2.490  1.00  0.64           H  
ATOM   1453  HD2 TYR A  94     -13.244  16.604  -1.587  1.00  0.64           H  
ATOM   1454  HE1 TYR A  94     -16.265  18.719   1.721  1.00  0.64           H  
ATOM   1455  HE2 TYR A  94     -14.967  18.229  -2.334  1.00  0.64           H  
ATOM   1456  HH  TYR A  94     -17.353  19.619   0.024  1.00  0.64           H  
ATOM   1457  N   TYR A  95     -12.023  12.618   0.199  1.00  0.68           N  
ATOM   1458  CA  TYR A  95     -11.022  11.574   0.174  1.00  0.68           C  
ATOM   1459  C   TYR A  95     -10.068  11.761  -0.984  1.00  0.68           C  
ATOM   1460  O   TYR A  95     -10.447  12.176  -2.080  1.00  0.68           O  
ATOM   1461  CB  TYR A  95     -11.668  10.199   0.004  1.00  0.68           C  
ATOM   1462  CG  TYR A  95     -12.710   9.833   1.018  1.00  0.68           C  
ATOM   1463  CD1 TYR A  95     -14.029  10.230   0.795  1.00  0.68           C  
ATOM   1464  CD2 TYR A  95     -12.382   9.089   2.137  1.00  0.68           C  
ATOM   1465  CE1 TYR A  95     -15.015   9.875   1.683  1.00  0.68           C  
ATOM   1466  CE2 TYR A  95     -13.370   8.734   3.032  1.00  0.68           C  
ATOM   1467  CZ  TYR A  95     -14.686   9.116   2.806  1.00  0.68           C  
ATOM   1468  OH  TYR A  95     -15.671   8.738   3.695  1.00  0.68           O  
ATOM   1469  H   TYR A  95     -12.533  12.843  -0.646  1.00  0.68           H  
ATOM   1470  HA  TYR A  95     -10.440  11.608   1.092  1.00  0.68           H  
ATOM   1471 1HB  TYR A  95     -12.128  10.143  -0.986  1.00  0.68           H  
ATOM   1472 2HB  TYR A  95     -10.885   9.438   0.037  1.00  0.68           H  
ATOM   1473  HD1 TYR A  95     -14.282  10.818  -0.091  1.00  0.68           H  
ATOM   1474  HD2 TYR A  95     -11.345   8.777   2.309  1.00  0.68           H  
ATOM   1475  HE1 TYR A  95     -16.039  10.182   1.502  1.00  0.68           H  
ATOM   1476  HE2 TYR A  95     -13.116   8.142   3.913  1.00  0.68           H  
ATOM   1477  HH  TYR A  95     -16.533   9.035   3.369  1.00  0.68           H  
ATOM   1478  N   CYS A  96      -8.843  11.377  -0.740  1.00  0.75           N  
ATOM   1479  CA  CYS A  96      -7.765  11.323  -1.704  1.00  0.75           C  
ATOM   1480  C   CYS A  96      -7.609   9.884  -2.160  1.00  0.75           C  
ATOM   1481  O   CYS A  96      -7.646   8.959  -1.339  1.00  0.75           O  
ATOM   1482  CB  CYS A  96      -6.506  11.840  -1.053  1.00  0.75           C  
ATOM   1483  SG  CYS A  96      -5.068  11.834  -1.987  1.00  0.75           S  
ATOM   1484  H   CYS A  96      -8.629  11.114   0.219  1.00  0.75           H  
ATOM   1485  HA  CYS A  96      -8.011  11.955  -2.556  1.00  0.75           H  
ATOM   1486 1HB  CYS A  96      -6.693  12.857  -0.719  1.00  0.75           H  
ATOM   1487 2HB  CYS A  96      -6.314  11.239  -0.170  1.00  0.75           H  
ATOM   1488  N   ALA A  97      -7.488   9.662  -3.462  1.00  0.86           N  
ATOM   1489  CA  ALA A  97      -7.346   8.292  -3.923  1.00  0.86           C  
ATOM   1490  C   ALA A  97      -6.388   8.137  -5.094  1.00  0.86           C  
ATOM   1491  O   ALA A  97      -6.292   8.993  -5.969  1.00  0.86           O  
ATOM   1492  CB  ALA A  97      -8.697   7.751  -4.312  1.00  0.86           C  
ATOM   1493  H   ALA A  97      -7.498  10.442  -4.109  1.00  0.86           H  
ATOM   1494  HA  ALA A  97      -6.950   7.728  -3.099  1.00  0.86           H  
ATOM   1495 1HB  ALA A  97      -8.595   6.704  -4.609  1.00  0.86           H  
ATOM   1496 2HB  ALA A  97      -9.369   7.822  -3.467  1.00  0.86           H  
ATOM   1497 3HB  ALA A  97      -9.086   8.336  -5.138  1.00  0.86           H  
ATOM   1498  N   ARG A  98      -5.697   7.001  -5.124  1.00  1.03           N  
ATOM   1499  CA  ARG A  98      -4.703   6.708  -6.163  1.00  1.03           C  
ATOM   1500  C   ARG A  98      -5.143   5.584  -7.086  1.00  1.03           C  
ATOM   1501  O   ARG A  98      -5.660   4.564  -6.612  1.00  1.03           O  
ATOM   1502  CB  ARG A  98      -3.403   6.271  -5.526  1.00  1.03           C  
ATOM   1503  CG  ARG A  98      -2.272   5.990  -6.486  1.00  1.03           C  
ATOM   1504  CD  ARG A  98      -1.048   5.609  -5.775  1.00  1.03           C  
ATOM   1505  NE  ARG A  98      -1.323   4.436  -4.992  1.00  1.03           N  
ATOM   1506  CZ  ARG A  98      -1.368   3.182  -5.483  1.00  1.03           C  
ATOM   1507  NH1 ARG A  98      -1.154   2.946  -6.746  1.00  1.03           N  
ATOM   1508  NH2 ARG A  98      -1.665   2.194  -4.690  1.00  1.03           N  
ATOM   1509  H   ARG A  98      -5.862   6.335  -4.372  1.00  1.03           H  
ATOM   1510  HA  ARG A  98      -4.534   7.606  -6.758  1.00  1.03           H  
ATOM   1511 1HB  ARG A  98      -3.080   7.002  -4.823  1.00  1.03           H  
ATOM   1512 2HB  ARG A  98      -3.578   5.354  -4.967  1.00  1.03           H  
ATOM   1513 1HG  ARG A  98      -2.534   5.172  -7.151  1.00  1.03           H  
ATOM   1514 2HG  ARG A  98      -2.074   6.890  -7.072  1.00  1.03           H  
ATOM   1515 1HD  ARG A  98      -0.257   5.373  -6.478  1.00  1.03           H  
ATOM   1516 2HD  ARG A  98      -0.732   6.409  -5.108  1.00  1.03           H  
ATOM   1517  HE  ARG A  98      -1.518   4.559  -4.007  1.00  1.03           H  
ATOM   1518 1HH1 ARG A  98      -0.949   3.706  -7.382  1.00  1.03           H  
ATOM   1519 2HH1 ARG A  98      -1.218   2.000  -7.100  1.00  1.03           H  
ATOM   1520 1HH2 ARG A  98      -1.870   2.362  -3.729  1.00  1.03           H  
ATOM   1521 2HH2 ARG A  98      -1.779   1.246  -5.048  1.00  1.03           H  
ATOM   1522  N   ASP A  99      -4.911   5.767  -8.392  1.00  1.28           N  
ATOM   1523  CA  ASP A  99      -5.228   4.755  -9.419  1.00  1.28           C  
ATOM   1524  C   ASP A  99      -4.307   3.536  -9.449  1.00  1.28           C  
ATOM   1525  O   ASP A  99      -3.113   3.642  -9.176  1.00  1.28           O  
ATOM   1526  CB  ASP A  99      -5.278   5.399 -10.794  1.00  1.28           C  
ATOM   1527  CG  ASP A  99      -6.498   6.216 -10.939  1.00  1.28           C  
ATOM   1528  OD1 ASP A  99      -7.379   6.039 -10.138  1.00  1.28           O  
ATOM   1529  OD2 ASP A  99      -6.557   7.063 -11.794  1.00  1.28           O  
ATOM   1530  H   ASP A  99      -4.470   6.649  -8.675  1.00  1.28           H  
ATOM   1531  HA  ASP A  99      -6.219   4.388  -9.226  1.00  1.28           H  
ATOM   1532 1HB  ASP A  99      -4.399   6.024 -10.949  1.00  1.28           H  
ATOM   1533 2HB  ASP A  99      -5.278   4.626 -11.561  1.00  1.28           H  
ATOM   1534  N   ARG A 100      -4.864   2.377  -9.838  1.00  1.62           N  
ATOM   1535  CA  ARG A 100      -4.055   1.155  -9.998  1.00  1.62           C  
ATOM   1536  C   ARG A 100      -2.989   1.302 -11.079  1.00  1.62           C  
ATOM   1537  O   ARG A 100      -1.876   0.790 -10.947  1.00  1.62           O  
ATOM   1538  CB  ARG A 100      -4.941  -0.047 -10.353  1.00  1.62           C  
ATOM   1539  CG  ARG A 100      -5.798  -0.570  -9.206  1.00  1.62           C  
ATOM   1540  CD  ARG A 100      -6.437  -1.901  -9.443  1.00  1.62           C  
ATOM   1541  NE  ARG A 100      -7.422  -1.885 -10.504  1.00  1.62           N  
ATOM   1542  CZ  ARG A 100      -8.701  -1.512 -10.318  1.00  1.62           C  
ATOM   1543  NH1 ARG A 100      -9.101  -1.099  -9.151  1.00  1.62           N  
ATOM   1544  NH2 ARG A 100      -9.575  -1.537 -11.288  1.00  1.62           N  
ATOM   1545  H   ARG A 100      -5.872   2.343 -10.021  1.00  1.62           H  
ATOM   1546  HA  ARG A 100      -3.553   0.949  -9.055  1.00  1.62           H  
ATOM   1547 1HB  ARG A 100      -5.615   0.232 -11.163  1.00  1.62           H  
ATOM   1548 2HB  ARG A 100      -4.318  -0.865 -10.709  1.00  1.62           H  
ATOM   1549 1HG  ARG A 100      -5.157  -0.718  -8.352  1.00  1.62           H  
ATOM   1550 2HG  ARG A 100      -6.579   0.155  -8.961  1.00  1.62           H  
ATOM   1551 1HD  ARG A 100      -5.669  -2.627  -9.703  1.00  1.62           H  
ATOM   1552 2HD  ARG A 100      -6.934  -2.216  -8.524  1.00  1.62           H  
ATOM   1553  HE  ARG A 100      -7.142  -2.196 -11.424  1.00  1.62           H  
ATOM   1554 1HH1 ARG A 100      -8.454  -1.074  -8.372  1.00  1.62           H  
ATOM   1555 2HH1 ARG A 100     -10.072  -0.773  -9.057  1.00  1.62           H  
ATOM   1556 1HH2 ARG A 100      -9.318  -1.844 -12.214  1.00  1.62           H  
ATOM   1557 2HH2 ARG A 100     -10.525  -1.215 -11.062  1.00  1.62           H  
ATOM   1558  N   THR A 101      -3.357   1.980 -12.151  1.00  2.06           N  
ATOM   1559  CA  THR A 101      -2.493   2.232 -13.290  1.00  2.06           C  
ATOM   1560  C   THR A 101      -2.726   3.688 -13.701  1.00  2.06           C  
ATOM   1561  O   THR A 101      -3.869   4.131 -13.624  1.00  2.06           O  
ATOM   1562  CB  THR A 101      -2.843   1.264 -14.444  1.00  2.06           C  
ATOM   1563  OG1 THR A 101      -2.724  -0.087 -13.973  1.00  2.06           O  
ATOM   1564  CG2 THR A 101      -1.913   1.447 -15.639  1.00  2.06           C  
ATOM   1565  H   THR A 101      -4.293   2.357 -12.163  1.00  2.06           H  
ATOM   1566  HA  THR A 101      -1.464   2.069 -12.991  1.00  2.06           H  
ATOM   1567  HB  THR A 101      -3.870   1.444 -14.762  1.00  2.06           H  
ATOM   1568  HG1 THR A 101      -1.832  -0.231 -13.633  1.00  2.06           H  
ATOM   1569 1HG2 THR A 101      -2.193   0.746 -16.423  1.00  2.06           H  
ATOM   1570 2HG2 THR A 101      -1.993   2.454 -16.021  1.00  2.06           H  
ATOM   1571 3HG2 THR A 101      -0.889   1.255 -15.334  1.00  2.06           H  
ATOM   1572  N   PRO A 102      -1.711   4.477 -14.099  1.00  2.63           N  
ATOM   1573  CA  PRO A 102      -1.901   5.811 -14.638  1.00  2.63           C  
ATOM   1574  C   PRO A 102      -2.864   5.692 -15.801  1.00  2.63           C  
ATOM   1575  O   PRO A 102      -2.835   4.705 -16.535  1.00  2.63           O  
ATOM   1576  CB  PRO A 102      -0.497   6.210 -15.059  1.00  2.63           C  
ATOM   1577  CG  PRO A 102       0.406   5.412 -14.144  1.00  2.63           C  
ATOM   1578  CD  PRO A 102      -0.297   4.084 -13.944  1.00  2.63           C  
ATOM   1579  HA  PRO A 102      -2.303   6.480 -13.860  1.00  2.63           H  
ATOM   1580 1HB  PRO A 102      -0.350   6.018 -16.104  1.00  2.63           H  
ATOM   1581 2HB  PRO A 102      -0.388   7.285 -14.924  1.00  2.63           H  
ATOM   1582 1HG  PRO A 102       1.412   5.313 -14.586  1.00  2.63           H  
ATOM   1583 2HG  PRO A 102       0.530   5.953 -13.212  1.00  2.63           H  
ATOM   1584 1HD  PRO A 102       0.017   3.373 -14.711  1.00  2.63           H  
ATOM   1585 2HD  PRO A 102      -0.082   3.735 -12.922  1.00  2.63           H  
ATOM   1586  N   VAL A 103      -3.727   6.670 -15.961  1.00  3.32           N  
ATOM   1587  CA  VAL A 103      -4.764   6.584 -16.972  1.00  3.32           C  
ATOM   1588  C   VAL A 103      -4.281   6.624 -18.425  1.00  3.32           C  
ATOM   1589  O   VAL A 103      -4.756   5.857 -19.251  1.00  3.32           O  
ATOM   1590  CB  VAL A 103      -5.754   7.739 -16.741  1.00  3.32           C  
ATOM   1591  CG1 VAL A 103      -6.788   7.786 -17.849  1.00  3.32           C  
ATOM   1592  CG2 VAL A 103      -6.408   7.578 -15.391  1.00  3.32           C  
ATOM   1593  H   VAL A 103      -3.689   7.484 -15.337  1.00  3.32           H  
ATOM   1594  HA  VAL A 103      -5.291   5.643 -16.814  1.00  3.32           H  
ATOM   1595  HB  VAL A 103      -5.204   8.684 -16.757  1.00  3.32           H  
ATOM   1596 1HG1 VAL A 103      -7.470   8.613 -17.682  1.00  3.32           H  
ATOM   1597 2HG1 VAL A 103      -6.299   7.910 -18.780  1.00  3.32           H  
ATOM   1598 3HG1 VAL A 103      -7.351   6.853 -17.858  1.00  3.32           H  
ATOM   1599 1HG2 VAL A 103      -7.080   8.402 -15.216  1.00  3.32           H  
ATOM   1600 2HG2 VAL A 103      -6.961   6.641 -15.356  1.00  3.32           H  
ATOM   1601 3HG2 VAL A 103      -5.640   7.570 -14.607  1.00  3.32           H  
ATOM   1602  N   TYR A 104      -3.411   7.578 -18.757  1.00  4.11           N  
ATOM   1603  CA  TYR A 104      -2.822   7.877 -20.094  1.00  4.11           C  
ATOM   1604  C   TYR A 104      -3.824   8.302 -21.186  1.00  4.11           C  
ATOM   1605  O   TYR A 104      -3.549   9.215 -21.960  1.00  4.11           O  
ATOM   1606  CB  TYR A 104      -2.057   6.667 -20.658  1.00  4.11           C  
ATOM   1607  CG  TYR A 104      -0.824   6.216 -19.910  1.00  4.11           C  
ATOM   1608  CD1 TYR A 104      -0.892   5.157 -19.023  1.00  4.11           C  
ATOM   1609  CD2 TYR A 104       0.394   6.836 -20.157  1.00  4.11           C  
ATOM   1610  CE1 TYR A 104       0.246   4.728 -18.369  1.00  4.11           C  
ATOM   1611  CE2 TYR A 104       1.535   6.409 -19.498  1.00  4.11           C  
ATOM   1612  CZ  TYR A 104       1.462   5.362 -18.606  1.00  4.11           C  
ATOM   1613  OH  TYR A 104       2.599   4.935 -17.955  1.00  4.11           O  
ATOM   1614  H   TYR A 104      -3.103   8.154 -17.991  1.00  4.11           H  
ATOM   1615  HA  TYR A 104      -2.120   8.703 -19.968  1.00  4.11           H  
ATOM   1616 1HB  TYR A 104      -2.730   5.814 -20.730  1.00  4.11           H  
ATOM   1617 2HB  TYR A 104      -1.752   6.901 -21.676  1.00  4.11           H  
ATOM   1618  HD1 TYR A 104      -1.845   4.660 -18.840  1.00  4.11           H  
ATOM   1619  HD2 TYR A 104       0.452   7.663 -20.866  1.00  4.11           H  
ATOM   1620  HE1 TYR A 104       0.185   3.895 -17.668  1.00  4.11           H  
ATOM   1621  HE2 TYR A 104       2.490   6.901 -19.686  1.00  4.11           H  
ATOM   1622  HH  TYR A 104       3.356   5.435 -18.274  1.00  4.11           H  
ATOM   1623  N   ASP A 105      -5.055   7.797 -21.124  1.00  4.98           N  
ATOM   1624  CA  ASP A 105      -6.143   8.200 -22.012  1.00  4.98           C  
ATOM   1625  C   ASP A 105      -6.498   9.654 -21.754  1.00  4.98           C  
ATOM   1626  O   ASP A 105      -6.939  10.383 -22.647  1.00  4.98           O  
ATOM   1627  CB  ASP A 105      -7.375   7.313 -21.821  1.00  4.98           C  
ATOM   1628  CG  ASP A 105      -7.223   5.895 -22.379  1.00  4.98           C  
ATOM   1629  OD1 ASP A 105      -6.275   5.645 -23.088  1.00  4.98           O  
ATOM   1630  OD2 ASP A 105      -8.073   5.077 -22.104  1.00  4.98           O  
ATOM   1631  H   ASP A 105      -5.205   7.037 -20.477  1.00  4.98           H  
ATOM   1632  HA  ASP A 105      -5.807   8.104 -23.044  1.00  4.98           H  
ATOM   1633 1HB  ASP A 105      -7.615   7.244 -20.765  1.00  4.98           H  
ATOM   1634 2HB  ASP A 105      -8.208   7.764 -22.299  1.00  4.98           H  
ATOM   1635  N   ILE A 106      -6.215  10.094 -20.537  1.00  5.86           N  
ATOM   1636  CA  ILE A 106      -6.446  11.442 -20.051  1.00  5.86           C  
ATOM   1637  C   ILE A 106      -5.702  12.470 -20.913  1.00  5.86           C  
ATOM   1638  O   ILE A 106      -6.081  13.636 -20.979  1.00  5.86           O  
ATOM   1639  CB  ILE A 106      -6.024  11.526 -18.566  1.00  5.86           C  
ATOM   1640  CG1 ILE A 106      -6.574  12.769 -17.921  1.00  5.86           C  
ATOM   1641  CG2 ILE A 106      -4.511  11.459 -18.414  1.00  5.86           C  
ATOM   1642  CD1 ILE A 106      -6.432  12.782 -16.394  1.00  5.86           C  
ATOM   1643  H   ILE A 106      -5.824   9.423 -19.895  1.00  5.86           H  
ATOM   1644  HA  ILE A 106      -7.510  11.655 -20.105  1.00  5.86           H  
ATOM   1645  HB  ILE A 106      -6.456  10.691 -18.042  1.00  5.86           H  
ATOM   1646 1HG1 ILE A 106      -6.052  13.613 -18.329  1.00  5.86           H  
ATOM   1647 2HG1 ILE A 106      -7.636  12.866 -18.172  1.00  5.86           H  
ATOM   1648 1HG2 ILE A 106      -4.267  11.490 -17.359  1.00  5.86           H  
ATOM   1649 2HG2 ILE A 106      -4.135  10.535 -18.848  1.00  5.86           H  
ATOM   1650 3HG2 ILE A 106      -4.058  12.308 -18.910  1.00  5.86           H  
ATOM   1651 1HD1 ILE A 106      -6.843  13.716 -16.002  1.00  5.86           H  
ATOM   1652 2HD1 ILE A 106      -6.976  11.936 -15.968  1.00  5.86           H  
ATOM   1653 3HD1 ILE A 106      -5.385  12.710 -16.122  1.00  5.86           H  
ATOM   1654  N   LEU A 107      -4.638  12.027 -21.592  1.00  6.69           N  
ATOM   1655  CA  LEU A 107      -3.836  12.891 -22.429  1.00  6.69           C  
ATOM   1656  C   LEU A 107      -4.314  12.897 -23.891  1.00  6.69           C  
ATOM   1657  O   LEU A 107      -3.698  13.540 -24.743  1.00  6.69           O  
ATOM   1658  CB  LEU A 107      -2.389  12.410 -22.380  1.00  6.69           C  
ATOM   1659  CG  LEU A 107      -1.749  12.383 -20.987  1.00  6.69           C  
ATOM   1660  CD1 LEU A 107      -0.355  11.842 -21.119  1.00  6.69           C  
ATOM   1661  CD2 LEU A 107      -1.784  13.776 -20.364  1.00  6.69           C  
ATOM   1662  H   LEU A 107      -4.364  11.047 -21.539  1.00  6.69           H  
ATOM   1663  HA  LEU A 107      -3.896  13.904 -22.037  1.00  6.69           H  
ATOM   1664 1HB  LEU A 107      -2.354  11.396 -22.780  1.00  6.69           H  
ATOM   1665 2HB  LEU A 107      -1.785  13.052 -23.018  1.00  6.69           H  
ATOM   1666  HG  LEU A 107      -2.297  11.695 -20.350  1.00  6.69           H  
ATOM   1667 1HD1 LEU A 107       0.107  11.800 -20.161  1.00  6.69           H  
ATOM   1668 2HD1 LEU A 107      -0.395  10.841 -21.550  1.00  6.69           H  
ATOM   1669 3HD1 LEU A 107       0.226  12.495 -21.765  1.00  6.69           H  
ATOM   1670 1HD2 LEU A 107      -1.335  13.745 -19.377  1.00  6.69           H  
ATOM   1671 2HD2 LEU A 107      -1.229  14.473 -20.990  1.00  6.69           H  
ATOM   1672 3HD2 LEU A 107      -2.819  14.110 -20.279  1.00  6.69           H  
ATOM   1673  N   THR A 108      -5.407  12.179 -24.179  1.00  7.35           N  
ATOM   1674  CA  THR A 108      -5.938  12.067 -25.535  1.00  7.35           C  
ATOM   1675  C   THR A 108      -7.272  12.780 -25.642  1.00  7.35           C  
ATOM   1676  O   THR A 108      -7.366  13.859 -26.220  1.00  7.35           O  
ATOM   1677  CB  THR A 108      -6.179  10.606 -25.955  1.00  7.35           C  
ATOM   1678  OG1 THR A 108      -7.101   9.974 -25.056  1.00  7.35           O  
ATOM   1679  CG2 THR A 108      -4.864   9.847 -25.892  1.00  7.35           C  
ATOM   1680  H   THR A 108      -5.882  11.672 -23.438  1.00  7.35           H  
ATOM   1681  HA  THR A 108      -5.240  12.532 -26.231  1.00  7.35           H  
ATOM   1682  HB  THR A 108      -6.578  10.574 -26.967  1.00  7.35           H  
ATOM   1683  HG1 THR A 108      -6.731  10.031 -24.167  1.00  7.35           H  
ATOM   1684 1HG2 THR A 108      -5.025   8.810 -26.184  1.00  7.35           H  
ATOM   1685 2HG2 THR A 108      -4.144  10.309 -26.566  1.00  7.35           H  
ATOM   1686 3HG2 THR A 108      -4.477   9.879 -24.868  1.00  7.35           H  
ATOM   1687  N   GLY A 109      -8.324  12.199 -25.057  1.00  7.77           N  
ATOM   1688  CA  GLY A 109      -9.692  12.772 -25.145  1.00  7.77           C  
ATOM   1689  C   GLY A 109      -9.930  13.964 -24.200  1.00  7.77           C  
ATOM   1690  O   GLY A 109     -10.917  14.012 -23.455  1.00  7.77           O  
ATOM   1691  H   GLY A 109      -8.155  11.330 -24.538  1.00  7.77           H  
ATOM   1692 1HA  GLY A 109      -9.874  13.090 -26.172  1.00  7.77           H  
ATOM   1693 2HA  GLY A 109     -10.421  11.993 -24.931  1.00  7.77           H  
ATOM   1694  N   TYR A 110      -8.976  14.889 -24.220  1.00  7.92           N  
ATOM   1695  CA  TYR A 110      -8.831  16.185 -23.543  1.00  7.92           C  
ATOM   1696  C   TYR A 110      -8.942  16.216 -22.013  1.00  7.92           C  
ATOM   1697  O   TYR A 110      -8.234  16.987 -21.362  1.00  7.92           O  
ATOM   1698  CB  TYR A 110      -9.882  17.143 -24.106  1.00  7.92           C  
ATOM   1699  CG  TYR A 110      -9.758  17.376 -25.587  1.00  7.92           C  
ATOM   1700  CD1 TYR A 110     -10.616  16.718 -26.457  1.00  7.92           C  
ATOM   1701  CD2 TYR A 110      -8.796  18.242 -26.084  1.00  7.92           C  
ATOM   1702  CE1 TYR A 110     -10.512  16.922 -27.818  1.00  7.92           C  
ATOM   1703  CE2 TYR A 110      -8.691  18.448 -27.448  1.00  7.92           C  
ATOM   1704  CZ  TYR A 110      -9.546  17.791 -28.312  1.00  7.92           C  
ATOM   1705  OH  TYR A 110      -9.443  17.997 -29.670  1.00  7.92           O  
ATOM   1706  H   TYR A 110      -8.245  14.683 -24.887  1.00  7.92           H  
ATOM   1707  HA  TYR A 110      -7.843  16.567 -23.797  1.00  7.92           H  
ATOM   1708 1HB  TYR A 110     -10.878  16.748 -23.907  1.00  7.92           H  
ATOM   1709 2HB  TYR A 110      -9.804  18.105 -23.602  1.00  7.92           H  
ATOM   1710  HD1 TYR A 110     -11.372  16.037 -26.064  1.00  7.92           H  
ATOM   1711  HD2 TYR A 110      -8.123  18.760 -25.400  1.00  7.92           H  
ATOM   1712  HE1 TYR A 110     -11.185  16.404 -28.501  1.00  7.92           H  
ATOM   1713  HE2 TYR A 110      -7.936  19.129 -27.840  1.00  7.92           H  
ATOM   1714  HH  TYR A 110     -10.114  17.480 -30.123  1.00  7.92           H  
ATOM   1715  N   TYR A 111      -9.787  15.374 -21.433  1.00  7.83           N  
ATOM   1716  CA  TYR A 111      -9.926  15.275 -20.000  1.00  7.83           C  
ATOM   1717  C   TYR A 111     -10.556  13.951 -19.567  1.00  7.83           C  
ATOM   1718  O   TYR A 111     -10.378  13.513 -18.427  1.00  7.83           O  
ATOM   1719  CB  TYR A 111     -10.722  16.482 -19.516  1.00  7.83           C  
ATOM   1720  CG  TYR A 111     -12.079  16.652 -20.186  1.00  7.83           C  
ATOM   1721  CD1 TYR A 111     -13.164  15.997 -19.700  1.00  7.83           C  
ATOM   1722  CD2 TYR A 111     -12.213  17.468 -21.291  1.00  7.83           C  
ATOM   1723  CE1 TYR A 111     -14.394  16.116 -20.280  1.00  7.83           C  
ATOM   1724  CE2 TYR A 111     -13.446  17.606 -21.897  1.00  7.83           C  
ATOM   1725  CZ  TYR A 111     -14.540  16.927 -21.389  1.00  7.83           C  
ATOM   1726  OH  TYR A 111     -15.774  17.056 -21.981  1.00  7.83           O  
ATOM   1727  H   TYR A 111     -10.362  14.783 -22.011  1.00  7.83           H  
ATOM   1728  HA  TYR A 111      -8.930  15.319 -19.557  1.00  7.83           H  
ATOM   1729 1HB  TYR A 111     -10.886  16.355 -18.485  1.00  7.83           H  
ATOM   1730 2HB  TYR A 111     -10.148  17.395 -19.647  1.00  7.83           H  
ATOM   1731  HD1 TYR A 111     -13.040  15.384 -18.841  1.00  7.83           H  
ATOM   1732  HD2 TYR A 111     -11.351  18.001 -21.683  1.00  7.83           H  
ATOM   1733  HE1 TYR A 111     -15.246  15.577 -19.862  1.00  7.83           H  
ATOM   1734  HE2 TYR A 111     -13.557  18.249 -22.771  1.00  7.83           H  
ATOM   1735  HH  TYR A 111     -15.703  17.639 -22.741  1.00  7.83           H  
ATOM   1736  N   TRP A 112     -11.294  13.337 -20.509  1.00  7.57           N  
ATOM   1737  CA  TRP A 112     -12.133  12.149 -20.272  1.00  7.57           C  
ATOM   1738  C   TRP A 112     -13.262  12.425 -19.248  1.00  7.57           C  
ATOM   1739  O   TRP A 112     -13.057  13.206 -18.336  1.00  7.57           O  
ATOM   1740  CB  TRP A 112     -11.252  10.941 -19.957  1.00  7.57           C  
ATOM   1741  CG  TRP A 112     -10.713  10.412 -21.230  1.00  7.57           C  
ATOM   1742  CD1 TRP A 112      -9.704  10.922 -21.939  1.00  7.57           C  
ATOM   1743  CD2 TRP A 112     -11.162   9.243 -21.966  1.00  7.57           C  
ATOM   1744  NE1 TRP A 112      -9.488  10.167 -23.071  1.00  7.57           N  
ATOM   1745  CE2 TRP A 112     -10.368   9.150 -23.099  1.00  7.57           C  
ATOM   1746  CE3 TRP A 112     -12.157   8.280 -21.751  1.00  7.57           C  
ATOM   1747  CZ2 TRP A 112     -10.525   8.143 -24.030  1.00  7.57           C  
ATOM   1748  CZ3 TRP A 112     -12.318   7.269 -22.685  1.00  7.57           C  
ATOM   1749  CH2 TRP A 112     -11.522   7.203 -23.796  1.00  7.57           C  
ATOM   1750  H   TRP A 112     -11.284  13.745 -21.447  1.00  7.57           H  
ATOM   1751  HA  TRP A 112     -12.586  11.935 -21.231  1.00  7.57           H  
ATOM   1752 1HB  TRP A 112     -10.413  11.230 -19.331  1.00  7.57           H  
ATOM   1753 2HB  TRP A 112     -11.791  10.169 -19.429  1.00  7.57           H  
ATOM   1754  HD1 TRP A 112      -9.133  11.806 -21.672  1.00  7.57           H  
ATOM   1755  HE1 TRP A 112      -8.751  10.328 -23.790  1.00  7.57           H  
ATOM   1756  HE3 TRP A 112     -12.787   8.315 -20.876  1.00  7.57           H  
ATOM   1757  HZ2 TRP A 112      -9.894   8.073 -24.917  1.00  7.57           H  
ATOM   1758  HZ3 TRP A 112     -13.093   6.523 -22.510  1.00  7.57           H  
ATOM   1759  HH2 TRP A 112     -11.672   6.392 -24.510  1.00  7.57           H  
ATOM   1760  N   PRO A 113     -14.448  11.769 -19.369  1.00  7.19           N  
ATOM   1761  CA  PRO A 113     -15.719  12.023 -18.665  1.00  7.19           C  
ATOM   1762  C   PRO A 113     -15.682  12.367 -17.177  1.00  7.19           C  
ATOM   1763  O   PRO A 113     -16.500  13.188 -16.748  1.00  7.19           O  
ATOM   1764  CB  PRO A 113     -16.461  10.700 -18.865  1.00  7.19           C  
ATOM   1765  CG  PRO A 113     -15.951  10.172 -20.161  1.00  7.19           C  
ATOM   1766  CD  PRO A 113     -14.504  10.524 -20.177  1.00  7.19           C  
ATOM   1767  HA  PRO A 113     -16.245  12.823 -19.206  1.00  7.19           H  
ATOM   1768 1HB  PRO A 113     -16.246  10.023 -18.017  1.00  7.19           H  
ATOM   1769 2HB  PRO A 113     -17.547  10.872 -18.869  1.00  7.19           H  
ATOM   1770 1HG  PRO A 113     -16.117   9.086 -20.214  1.00  7.19           H  
ATOM   1771 2HG  PRO A 113     -16.506  10.620 -20.998  1.00  7.19           H  
ATOM   1772 1HD  PRO A 113     -13.962   9.731 -19.664  1.00  7.19           H  
ATOM   1773 2HD  PRO A 113     -14.209  10.648 -21.216  1.00  7.19           H  
ATOM   1774  N   PRO A 114     -14.645  11.879 -16.471  1.00  6.67           N  
ATOM   1775  CA  PRO A 114     -13.596  11.429 -15.518  1.00  6.67           C  
ATOM   1776  C   PRO A 114     -13.302   9.957 -15.717  1.00  6.67           C  
ATOM   1777  O   PRO A 114     -14.168   9.218 -16.186  1.00  6.67           O  
ATOM   1778  CB  PRO A 114     -14.038  11.563 -14.089  1.00  6.67           C  
ATOM   1779  CG  PRO A 114     -15.305  11.419 -14.113  1.00  6.67           C  
ATOM   1780  CD  PRO A 114     -15.691  12.117 -15.254  1.00  6.67           C  
ATOM   1781  HA  PRO A 114     -12.726  12.065 -15.695  1.00  6.67           H  
ATOM   1782 1HB  PRO A 114     -13.533  10.813 -13.453  1.00  6.67           H  
ATOM   1783 2HB  PRO A 114     -13.740  12.518 -13.741  1.00  6.67           H  
ATOM   1784 1HG  PRO A 114     -15.554  10.348 -14.158  1.00  6.67           H  
ATOM   1785 2HG  PRO A 114     -15.752  11.810 -13.192  1.00  6.67           H  
ATOM   1786 1HD  PRO A 114     -16.689  11.668 -15.479  1.00  6.67           H  
ATOM   1787 2HD  PRO A 114     -15.735  13.171 -14.907  1.00  6.67           H  
ATOM   1788  N   PRO A 115     -12.076   9.511 -15.423  1.00  5.95           N  
ATOM   1789  CA  PRO A 115     -11.720   8.112 -15.322  1.00  5.95           C  
ATOM   1790  C   PRO A 115     -12.648   7.496 -14.272  1.00  5.95           C  
ATOM   1791  O   PRO A 115     -12.950   8.130 -13.261  1.00  5.95           O  
ATOM   1792  CB  PRO A 115     -10.263   8.176 -14.852  1.00  5.95           C  
ATOM   1793  CG  PRO A 115      -9.755   9.522 -15.377  1.00  5.95           C  
ATOM   1794  CD  PRO A 115     -10.937  10.454 -15.276  1.00  5.95           C  
ATOM   1795  HA  PRO A 115     -11.827   7.620 -16.298  1.00  5.95           H  
ATOM   1796 1HB  PRO A 115     -10.216   8.081 -13.757  1.00  5.95           H  
ATOM   1797 2HB  PRO A 115      -9.702   7.323 -15.263  1.00  5.95           H  
ATOM   1798 1HG  PRO A 115      -8.898   9.870 -14.778  1.00  5.95           H  
ATOM   1799 2HG  PRO A 115      -9.398   9.417 -16.411  1.00  5.95           H  
ATOM   1800 1HD  PRO A 115     -10.967  10.975 -14.305  1.00  5.95           H  
ATOM   1801 2HD  PRO A 115     -10.869  11.150 -16.137  1.00  5.95           H  
ATOM   1802  N   ARG A 116     -13.101   6.273 -14.502  1.00  5.02           N  
ATOM   1803  CA  ARG A 116     -14.021   5.608 -13.577  1.00  5.02           C  
ATOM   1804  C   ARG A 116     -13.403   5.311 -12.196  1.00  5.02           C  
ATOM   1805  O   ARG A 116     -12.282   4.808 -12.098  1.00  5.02           O  
ATOM   1806  CB  ARG A 116     -14.572   4.342 -14.221  1.00  5.02           C  
ATOM   1807  CG  ARG A 116     -15.683   3.656 -13.444  1.00  5.02           C  
ATOM   1808  CD  ARG A 116     -16.282   2.507 -14.180  1.00  5.02           C  
ATOM   1809  NE  ARG A 116     -17.231   1.801 -13.345  1.00  5.02           N  
ATOM   1810  CZ  ARG A 116     -18.542   2.037 -13.231  1.00  5.02           C  
ATOM   1811  NH1 ARG A 116     -19.141   2.971 -13.939  1.00  5.02           N  
ATOM   1812  NH2 ARG A 116     -19.208   1.297 -12.372  1.00  5.02           N  
ATOM   1813  H   ARG A 116     -12.820   5.795 -15.345  1.00  5.02           H  
ATOM   1814  HA  ARG A 116     -14.867   6.279 -13.421  1.00  5.02           H  
ATOM   1815 1HB  ARG A 116     -14.959   4.579 -15.212  1.00  5.02           H  
ATOM   1816 2HB  ARG A 116     -13.766   3.619 -14.348  1.00  5.02           H  
ATOM   1817 1HG  ARG A 116     -15.290   3.270 -12.522  1.00  5.02           H  
ATOM   1818 2HG  ARG A 116     -16.475   4.372 -13.227  1.00  5.02           H  
ATOM   1819 1HD  ARG A 116     -16.803   2.862 -15.069  1.00  5.02           H  
ATOM   1820 2HD  ARG A 116     -15.498   1.808 -14.468  1.00  5.02           H  
ATOM   1821  HE  ARG A 116     -16.871   1.057 -12.740  1.00  5.02           H  
ATOM   1822 1HH1 ARG A 116     -18.609   3.528 -14.590  1.00  5.02           H  
ATOM   1823 2HH1 ARG A 116     -20.132   3.128 -13.829  1.00  5.02           H  
ATOM   1824 1HH2 ARG A 116     -18.666   0.597 -11.829  1.00  5.02           H  
ATOM   1825 2HH2 ARG A 116     -20.194   1.424 -12.230  1.00  5.02           H  
ATOM   1826  N   VAL A 117     -14.184   5.555 -11.134  1.00  4.00           N  
ATOM   1827  CA  VAL A 117     -13.791   5.344  -9.726  1.00  4.00           C  
ATOM   1828  C   VAL A 117     -13.354   3.908  -9.431  1.00  4.00           C  
ATOM   1829  O   VAL A 117     -12.450   3.671  -8.633  1.00  4.00           O  
ATOM   1830  CB  VAL A 117     -14.944   5.735  -8.777  1.00  4.00           C  
ATOM   1831  CG1 VAL A 117     -14.618   5.316  -7.348  1.00  4.00           C  
ATOM   1832  CG2 VAL A 117     -15.171   7.255  -8.841  1.00  4.00           C  
ATOM   1833  H   VAL A 117     -15.094   5.955 -11.310  1.00  4.00           H  
ATOM   1834  HA  VAL A 117     -12.949   6.000  -9.518  1.00  4.00           H  
ATOM   1835  HB  VAL A 117     -15.849   5.208  -9.081  1.00  4.00           H  
ATOM   1836 1HG1 VAL A 117     -15.448   5.585  -6.696  1.00  4.00           H  
ATOM   1837 2HG1 VAL A 117     -14.463   4.237  -7.310  1.00  4.00           H  
ATOM   1838 3HG1 VAL A 117     -13.731   5.817  -7.016  1.00  4.00           H  
ATOM   1839 1HG2 VAL A 117     -15.992   7.528  -8.176  1.00  4.00           H  
ATOM   1840 2HG2 VAL A 117     -14.270   7.775  -8.529  1.00  4.00           H  
ATOM   1841 3HG2 VAL A 117     -15.418   7.544  -9.862  1.00  4.00           H  
ATOM   1842  N   ASP A 118     -13.982   2.943 -10.087  1.00  3.04           N  
ATOM   1843  CA  ASP A 118     -13.655   1.524  -9.921  1.00  3.04           C  
ATOM   1844  C   ASP A 118     -12.176   1.212 -10.244  1.00  3.04           C  
ATOM   1845  O   ASP A 118     -11.686   0.131  -9.885  1.00  3.04           O  
ATOM   1846  CB  ASP A 118     -14.517   0.645 -10.835  1.00  3.04           C  
ATOM   1847  CG  ASP A 118     -16.001   0.557 -10.450  1.00  3.04           C  
ATOM   1848  OD1 ASP A 118     -16.372   0.964  -9.380  1.00  3.04           O  
ATOM   1849  OD2 ASP A 118     -16.758   0.069 -11.275  1.00  3.04           O  
ATOM   1850  H   ASP A 118     -14.713   3.206 -10.722  1.00  3.04           H  
ATOM   1851  HA  ASP A 118     -13.843   1.249  -8.883  1.00  3.04           H  
ATOM   1852 1HB  ASP A 118     -14.442   1.014 -11.856  1.00  3.04           H  
ATOM   1853 2HB  ASP A 118     -14.109  -0.366 -10.836  1.00  3.04           H  
ATOM   1854  N   GLY A 119     -11.491   2.129 -10.966  1.00  2.25           N  
ATOM   1855  CA  GLY A 119     -10.091   1.985 -11.350  1.00  2.25           C  
ATOM   1856  C   GLY A 119      -9.108   2.355 -10.225  1.00  2.25           C  
ATOM   1857  O   GLY A 119      -7.889   2.172 -10.387  1.00  2.25           O  
ATOM   1858  H   GLY A 119     -11.943   3.000 -11.243  1.00  2.25           H  
ATOM   1859 1HA  GLY A 119      -9.907   0.980 -11.696  1.00  2.25           H  
ATOM   1860 2HA  GLY A 119      -9.907   2.639 -12.202  1.00  2.25           H  
ATOM   1861  N   MET A 120      -9.642   2.849  -9.096  1.00  1.66           N  
ATOM   1862  CA  MET A 120      -8.847   3.280  -7.944  1.00  1.66           C  
ATOM   1863  C   MET A 120      -8.344   2.101  -7.105  1.00  1.66           C  
ATOM   1864  O   MET A 120      -9.040   1.097  -6.939  1.00  1.66           O  
ATOM   1865  CB  MET A 120      -9.680   4.221  -7.090  1.00  1.66           C  
ATOM   1866  CG  MET A 120     -10.013   5.576  -7.714  1.00  1.66           C  
ATOM   1867  SD  MET A 120     -11.024   6.593  -6.607  1.00  1.66           S  
ATOM   1868  CE  MET A 120     -11.359   8.034  -7.577  1.00  1.66           C  
ATOM   1869  H   MET A 120     -10.653   2.972  -9.037  1.00  1.66           H  
ATOM   1870  HA  MET A 120      -7.993   3.827  -8.302  1.00  1.66           H  
ATOM   1871 1HB  MET A 120     -10.621   3.751  -6.918  1.00  1.66           H  
ATOM   1872 2HB  MET A 120      -9.192   4.381  -6.125  1.00  1.66           H  
ATOM   1873 1HG  MET A 120      -9.083   6.113  -7.941  1.00  1.66           H  
ATOM   1874 2HG  MET A 120     -10.552   5.430  -8.648  1.00  1.66           H  
ATOM   1875 1HE  MET A 120     -11.964   8.736  -7.002  1.00  1.66           H  
ATOM   1876 2HE  MET A 120     -10.435   8.487  -7.842  1.00  1.66           H  
ATOM   1877 3HE  MET A 120     -11.880   7.758  -8.483  1.00  1.66           H  
ATOM   1878  N   ASP A 121      -7.119   2.235  -6.583  1.00  1.26           N  
ATOM   1879  CA  ASP A 121      -6.463   1.232  -5.736  1.00  1.26           C  
ATOM   1880  C   ASP A 121      -6.528   1.572  -4.248  1.00  1.26           C  
ATOM   1881  O   ASP A 121      -6.873   0.731  -3.415  1.00  1.26           O  
ATOM   1882  CB  ASP A 121      -4.978   1.130  -6.141  1.00  1.26           C  
ATOM   1883  CG  ASP A 121      -4.207  -0.128  -5.607  1.00  1.26           C  
ATOM   1884  OD1 ASP A 121      -4.699  -1.209  -5.831  1.00  1.26           O  
ATOM   1885  OD2 ASP A 121      -3.090  -0.003  -5.101  1.00  1.26           O  
ATOM   1886  H   ASP A 121      -6.611   3.089  -6.777  1.00  1.26           H  
ATOM   1887  HA  ASP A 121      -6.953   0.273  -5.895  1.00  1.26           H  
ATOM   1888 1HB  ASP A 121      -4.897   1.192  -7.195  1.00  1.26           H  
ATOM   1889 2HB  ASP A 121      -4.464   2.014  -5.760  1.00  1.26           H  
ATOM   1890  N   VAL A 122      -6.145   2.806  -3.923  1.00  1.01           N  
ATOM   1891  CA  VAL A 122      -6.042   3.241  -2.530  1.00  1.01           C  
ATOM   1892  C   VAL A 122      -6.779   4.507  -2.211  1.00  1.01           C  
ATOM   1893  O   VAL A 122      -6.638   5.499  -2.913  1.00  1.01           O  
ATOM   1894  CB  VAL A 122      -4.561   3.452  -2.122  1.00  1.01           C  
ATOM   1895  CG1 VAL A 122      -4.458   4.023  -0.702  1.00  1.01           C  
ATOM   1896  CG2 VAL A 122      -3.841   2.133  -2.158  1.00  1.01           C  
ATOM   1897  H   VAL A 122      -5.912   3.448  -4.679  1.00  1.01           H  
ATOM   1898  HA  VAL A 122      -6.454   2.451  -1.902  1.00  1.01           H  
ATOM   1899  HB  VAL A 122      -4.095   4.156  -2.807  1.00  1.01           H  
ATOM   1900 1HG1 VAL A 122      -3.416   4.162  -0.450  1.00  1.01           H  
ATOM   1901 2HG1 VAL A 122      -4.958   4.978  -0.645  1.00  1.01           H  
ATOM   1902 3HG1 VAL A 122      -4.913   3.336   0.009  1.00  1.01           H  
ATOM   1903 1HG2 VAL A 122      -2.807   2.280  -1.867  1.00  1.01           H  
ATOM   1904 2HG2 VAL A 122      -4.317   1.445  -1.459  1.00  1.01           H  
ATOM   1905 3HG2 VAL A 122      -3.884   1.710  -3.154  1.00  1.01           H  
ATOM   1906  N   TRP A 123      -7.520   4.482  -1.113  1.00  0.85           N  
ATOM   1907  CA  TRP A 123      -8.195   5.661  -0.589  1.00  0.85           C  
ATOM   1908  C   TRP A 123      -7.552   6.023   0.729  1.00  0.85           C  
ATOM   1909  O   TRP A 123      -7.190   5.133   1.503  1.00  0.85           O  
ATOM   1910  CB  TRP A 123      -9.672   5.399  -0.343  1.00  0.85           C  
ATOM   1911  CG  TRP A 123     -10.518   5.306  -1.574  1.00  0.85           C  
ATOM   1912  CD1 TRP A 123     -11.335   6.287  -2.066  1.00  0.85           C  
ATOM   1913  CD2 TRP A 123     -10.627   4.197  -2.492  1.00  0.85           C  
ATOM   1914  NE1 TRP A 123     -11.962   5.852  -3.199  1.00  0.85           N  
ATOM   1915  CE2 TRP A 123     -11.544   4.576  -3.477  1.00  0.85           C  
ATOM   1916  CE3 TRP A 123     -10.031   2.929  -2.558  1.00  0.85           C  
ATOM   1917  CZ2 TRP A 123     -11.896   3.731  -4.507  1.00  0.85           C  
ATOM   1918  CZ3 TRP A 123     -10.375   2.085  -3.601  1.00  0.85           C  
ATOM   1919  CH2 TRP A 123     -11.285   2.473  -4.546  1.00  0.85           C  
ATOM   1920  H   TRP A 123      -7.599   3.611  -0.605  1.00  0.85           H  
ATOM   1921  HA  TRP A 123      -8.078   6.490  -1.283  1.00  0.85           H  
ATOM   1922 1HB  TRP A 123      -9.783   4.471   0.215  1.00  0.85           H  
ATOM   1923 2HB  TRP A 123     -10.072   6.201   0.283  1.00  0.85           H  
ATOM   1924  HD1 TRP A 123     -11.474   7.268  -1.612  1.00  0.85           H  
ATOM   1925  HE1 TRP A 123     -12.621   6.381  -3.751  1.00  0.85           H  
ATOM   1926  HE3 TRP A 123      -9.310   2.611  -1.807  1.00  0.85           H  
ATOM   1927  HZ2 TRP A 123     -12.611   4.019  -5.279  1.00  0.85           H  
ATOM   1928  HZ3 TRP A 123      -9.902   1.100  -3.650  1.00  0.85           H  
ATOM   1929  HH2 TRP A 123     -11.532   1.782  -5.355  1.00  0.85           H  
ATOM   1930  N   GLY A 124      -7.437   7.312   0.996  1.00  0.75           N  
ATOM   1931  CA  GLY A 124      -6.881   7.758   2.256  1.00  0.75           C  
ATOM   1932  C   GLY A 124      -7.902   7.806   3.363  1.00  0.75           C  
ATOM   1933  O   GLY A 124      -9.077   7.486   3.173  1.00  0.75           O  
ATOM   1934  H   GLY A 124      -7.707   7.995   0.289  1.00  0.75           H  
ATOM   1935 1HA  GLY A 124      -6.073   7.092   2.551  1.00  0.75           H  
ATOM   1936 2HA  GLY A 124      -6.449   8.752   2.124  1.00  0.75           H  
ATOM   1937  N   GLN A 125      -7.442   8.261   4.522  1.00  0.70           N  
ATOM   1938  CA  GLN A 125      -8.298   8.359   5.707  1.00  0.70           C  
ATOM   1939  C   GLN A 125      -9.448   9.365   5.566  1.00  0.70           C  
ATOM   1940  O   GLN A 125     -10.482   9.236   6.226  1.00  0.70           O  
ATOM   1941  CB  GLN A 125      -7.440   8.714   6.928  1.00  0.70           C  
ATOM   1942  CG  GLN A 125      -6.821  10.119   6.921  1.00  0.70           C  
ATOM   1943  CD  GLN A 125      -5.891  10.319   8.120  1.00  0.70           C  
ATOM   1944  OE1 GLN A 125      -5.564   9.338   8.802  1.00  0.70           O  
ATOM   1945  NE2 GLN A 125      -5.458  11.554   8.399  1.00  0.70           N  
ATOM   1946  H   GLN A 125      -6.445   8.484   4.561  1.00  0.70           H  
ATOM   1947  HA  GLN A 125      -8.741   7.378   5.877  1.00  0.70           H  
ATOM   1948 1HB  GLN A 125      -8.051   8.631   7.827  1.00  0.70           H  
ATOM   1949 2HB  GLN A 125      -6.628   7.993   7.019  1.00  0.70           H  
ATOM   1950 1HG  GLN A 125      -6.253  10.240   6.006  1.00  0.70           H  
ATOM   1951 2HG  GLN A 125      -7.615  10.868   6.976  1.00  0.70           H  
ATOM   1952 1HE2 GLN A 125      -4.854  11.701   9.185  1.00  0.70           H  
ATOM   1953 2HE2 GLN A 125      -5.729  12.372   7.841  1.00  0.70           H  
ATOM   1954  N   GLY A 126      -9.267  10.348   4.698  1.00  0.66           N  
ATOM   1955  CA  GLY A 126     -10.263  11.371   4.441  1.00  0.66           C  
ATOM   1956  C   GLY A 126     -10.247  12.518   5.446  1.00  0.66           C  
ATOM   1957  O   GLY A 126      -9.667  12.416   6.533  1.00  0.66           O  
ATOM   1958  H   GLY A 126      -8.406  10.385   4.167  1.00  0.66           H  
ATOM   1959 1HA  GLY A 126     -10.078  11.771   3.451  1.00  0.66           H  
ATOM   1960 2HA  GLY A 126     -11.254  10.921   4.412  1.00  0.66           H  
ATOM   1961  N   THR A 127     -10.909  13.609   5.067  1.00  0.63           N  
ATOM   1962  CA  THR A 127     -11.062  14.797   5.906  1.00  0.63           C  
ATOM   1963  C   THR A 127     -12.519  15.206   5.948  1.00  0.63           C  
ATOM   1964  O   THR A 127     -13.239  15.006   4.974  1.00  0.63           O  
ATOM   1965  CB  THR A 127     -10.261  15.983   5.348  1.00  0.63           C  
ATOM   1966  OG1 THR A 127     -10.766  16.302   4.057  1.00  0.63           O  
ATOM   1967  CG2 THR A 127      -8.833  15.655   5.238  1.00  0.63           C  
ATOM   1968  H   THR A 127     -11.323  13.583   4.135  1.00  0.63           H  
ATOM   1969  HA  THR A 127     -10.731  14.569   6.919  1.00  0.63           H  
ATOM   1970  HB  THR A 127     -10.387  16.843   6.001  1.00  0.63           H  
ATOM   1971  HG1 THR A 127     -10.525  15.589   3.447  1.00  0.63           H  
ATOM   1972 1HG2 THR A 127      -8.285  16.493   4.829  1.00  0.63           H  
ATOM   1973 2HG2 THR A 127      -8.435  15.399   6.218  1.00  0.63           H  
ATOM   1974 3HG2 THR A 127      -8.751  14.815   4.580  1.00  0.63           H  
ATOM   1975  N   THR A 128     -12.944  15.875   7.007  1.00  0.63           N  
ATOM   1976  CA  THR A 128     -14.328  16.323   7.025  1.00  0.63           C  
ATOM   1977  C   THR A 128     -14.423  17.831   6.910  1.00  0.63           C  
ATOM   1978  O   THR A 128     -13.774  18.556   7.672  1.00  0.63           O  
ATOM   1979  CB  THR A 128     -15.045  15.861   8.312  1.00  0.63           C  
ATOM   1980  OG1 THR A 128     -15.021  14.428   8.390  1.00  0.63           O  
ATOM   1981  CG2 THR A 128     -16.499  16.330   8.278  1.00  0.63           C  
ATOM   1982  H   THR A 128     -12.332  16.042   7.794  1.00  0.63           H  
ATOM   1983  HA  THR A 128     -14.856  15.899   6.175  1.00  0.63           H  
ATOM   1984  HB  THR A 128     -14.545  16.278   9.186  1.00  0.63           H  
ATOM   1985  HG1 THR A 128     -15.551  14.141   9.138  1.00  0.63           H  
ATOM   1986 1HG2 THR A 128     -17.010  15.998   9.178  1.00  0.63           H  
ATOM   1987 2HG2 THR A 128     -16.537  17.420   8.227  1.00  0.63           H  
ATOM   1988 3HG2 THR A 128     -16.995  15.910   7.401  1.00  0.63           H  
ATOM   1989  N   VAL A 129     -15.240  18.290   5.966  1.00  0.65           N  
ATOM   1990  CA  VAL A 129     -15.487  19.710   5.785  1.00  0.65           C  
ATOM   1991  C   VAL A 129     -16.955  20.010   6.023  1.00  0.65           C  
ATOM   1992  O   VAL A 129     -17.833  19.460   5.350  1.00  0.65           O  
ATOM   1993  CB  VAL A 129     -15.110  20.169   4.356  1.00  0.65           C  
ATOM   1994  CG1 VAL A 129     -15.439  21.672   4.179  1.00  0.65           C  
ATOM   1995  CG2 VAL A 129     -13.602  19.906   4.093  1.00  0.65           C  
ATOM   1996  H   VAL A 129     -15.718  17.626   5.352  1.00  0.65           H  
ATOM   1997  HA  VAL A 129     -14.894  20.271   6.507  1.00  0.65           H  
ATOM   1998  HB  VAL A 129     -15.701  19.617   3.644  1.00  0.65           H  
ATOM   1999 1HG1 VAL A 129     -15.182  21.992   3.165  1.00  0.65           H  
ATOM   2000 2HG1 VAL A 129     -16.504  21.831   4.348  1.00  0.65           H  
ATOM   2001 3HG1 VAL A 129     -14.878  22.249   4.898  1.00  0.65           H  
ATOM   2002 1HG2 VAL A 129     -13.348  20.222   3.079  1.00  0.65           H  
ATOM   2003 2HG2 VAL A 129     -13.006  20.471   4.809  1.00  0.65           H  
ATOM   2004 3HG2 VAL A 129     -13.384  18.841   4.201  1.00  0.65           H  
ATOM   2005  N   THR A 130     -17.218  20.894   6.976  1.00  0.71           N  
ATOM   2006  CA  THR A 130     -18.583  21.297   7.270  1.00  0.71           C  
ATOM   2007  C   THR A 130     -18.759  22.761   6.985  1.00  0.71           C  
ATOM   2008  O   THR A 130     -17.950  23.579   7.420  1.00  0.71           O  
ATOM   2009  CB  THR A 130     -18.982  20.980   8.726  1.00  0.71           C  
ATOM   2010  OG1 THR A 130     -18.920  19.564   8.947  1.00  0.71           O  
ATOM   2011  CG2 THR A 130     -20.378  21.500   9.030  1.00  0.71           C  
ATOM   2012  H   THR A 130     -16.441  21.284   7.516  1.00  0.71           H  
ATOM   2013  HA  THR A 130     -19.251  20.780   6.609  1.00  0.71           H  
ATOM   2014  HB  THR A 130     -18.286  21.457   9.376  1.00  0.71           H  
ATOM   2015  HG1 THR A 130     -19.429  19.115   8.266  1.00  0.71           H  
ATOM   2016 1HG2 THR A 130     -20.630  21.275  10.065  1.00  0.71           H  
ATOM   2017 2HG2 THR A 130     -20.413  22.580   8.880  1.00  0.71           H  
ATOM   2018 3HG2 THR A 130     -21.098  21.020   8.366  1.00  0.71           H  
ATOM   2019  N   VAL A 131     -19.806  23.094   6.240  1.00  0.80           N  
ATOM   2020  CA  VAL A 131     -20.041  24.485   5.911  1.00  0.80           C  
ATOM   2021  C   VAL A 131     -21.335  24.947   6.584  1.00  0.80           C  
ATOM   2022  O   VAL A 131     -22.394  24.351   6.375  1.00  0.80           O  
ATOM   2023  CB  VAL A 131     -20.136  24.648   4.393  1.00  0.80           C  
ATOM   2024  CG1 VAL A 131     -20.358  26.108   4.057  1.00  0.80           C  
ATOM   2025  CG2 VAL A 131     -18.895  24.082   3.718  1.00  0.80           C  
ATOM   2026  H   VAL A 131     -20.439  22.379   5.877  1.00  0.80           H  
ATOM   2027  HA  VAL A 131     -19.213  25.080   6.272  1.00  0.80           H  
ATOM   2028  HB  VAL A 131     -20.990  24.092   4.037  1.00  0.80           H  
ATOM   2029 1HG1 VAL A 131     -20.444  26.231   2.987  1.00  0.80           H  
ATOM   2030 2HG1 VAL A 131     -21.266  26.459   4.537  1.00  0.80           H  
ATOM   2031 3HG1 VAL A 131     -19.507  26.683   4.418  1.00  0.80           H  
ATOM   2032 1HG2 VAL A 131     -19.003  24.180   2.642  1.00  0.80           H  
ATOM   2033 2HG2 VAL A 131     -18.022  24.619   4.052  1.00  0.80           H  
ATOM   2034 3HG2 VAL A 131     -18.792  23.027   3.967  1.00  0.80           H  
ATOM   2035  N   SER A 132     -21.248  25.990   7.410  1.00  0.93           N  
ATOM   2036  CA  SER A 132     -22.420  26.450   8.158  1.00  0.93           C  
ATOM   2037  C   SER A 132     -22.346  27.913   8.585  1.00  0.93           C  
ATOM   2038  O   SER A 132     -21.290  28.403   8.979  1.00  0.93           O  
ATOM   2039  CB  SER A 132     -22.582  25.597   9.404  1.00  0.93           C  
ATOM   2040  OG  SER A 132     -23.697  25.999  10.154  1.00  0.93           O  
ATOM   2041  H   SER A 132     -20.341  26.442   7.526  1.00  0.93           H  
ATOM   2042  HA  SER A 132     -23.297  26.328   7.523  1.00  0.93           H  
ATOM   2043 1HB  SER A 132     -22.687  24.550   9.122  1.00  0.93           H  
ATOM   2044 2HB  SER A 132     -21.683  25.683  10.012  1.00  0.93           H  
ATOM   2045  HG  SER A 132     -23.636  26.969  10.244  1.00  0.93           H  
ATOM   2046  N   SER A 133     -23.488  28.589   8.533  1.00  1.09           N  
ATOM   2047  CA  SER A 133     -23.596  29.973   8.972  1.00  1.09           C  
ATOM   2048  C   SER A 133     -24.304  30.015  10.313  1.00  1.09           C  
ATOM   2049  O   SER A 133     -24.274  31.029  11.009  1.00  1.09           O  
ATOM   2050  OXT SER A 133     -25.146  29.147  10.533  1.00  1.09           O  
ATOM   2051  CB  SER A 133     -24.362  30.798   7.954  1.00  1.09           C  
ATOM   2052  OG  SER A 133     -24.568  32.102   8.419  1.00  1.09           O  
ATOM   2053  H   SER A 133     -24.315  28.119   8.185  1.00  1.09           H  
ATOM   2054  HA  SER A 133     -22.595  30.391   9.092  1.00  1.09           H  
ATOM   2055 1HB  SER A 133     -23.811  30.830   7.022  1.00  1.09           H  
ATOM   2056 2HB  SER A 133     -25.321  30.325   7.751  1.00  1.09           H  
ATOM   2057  HG  SER A 133     -25.088  32.545   7.743  1.00  1.09           H  
TER    2058
ENDMDL

