REMARK ID 654368 DOMAINID 647618 MODEL 1 nmb-39tk6
MODEL     1
ATOM      1  N   SER A   1       0.606  -0.722  -1.206  1.00  2.08           N  
ATOM      2  CA  SER A   1       1.991  -0.490  -0.807  1.00  2.08           C  
ATOM      3  C   SER A   1       2.335   0.981  -0.659  1.00  2.08           C  
ATOM      4  O   SER A   1       1.624   1.852  -1.163  1.00  2.08           O  
ATOM      5  CB  SER A   1       2.917  -1.091  -1.836  1.00  2.08           C  
ATOM      6  OG  SER A   1       2.762  -0.437  -3.072  1.00  2.08           O  
ATOM      7 1H   SER A   1       0.281  -1.594  -0.818  1.00  2.08           H  
ATOM      8 2H   SER A   1       0.023   0.032  -0.877  1.00  2.08           H  
ATOM      9 3H   SER A   1       0.546  -0.770  -2.227  1.00  2.08           H  
ATOM     10  HA  SER A   1       2.154  -0.981   0.153  1.00  2.08           H  
ATOM     11 1HB  SER A   1       3.948  -1.002  -1.500  1.00  2.08           H  
ATOM     12 2HB  SER A   1       2.696  -2.150  -1.954  1.00  2.08           H  
ATOM     13  HG  SER A   1       1.852  -0.695  -3.382  1.00  2.08           H  
ATOM     14  N   LEU A   2       3.471   1.258  -0.008  1.00  1.96           N  
ATOM     15  CA  LEU A   2       3.940   2.636   0.147  1.00  1.96           C  
ATOM     16  C   LEU A   2       4.131   3.271  -1.211  1.00  1.96           C  
ATOM     17  O   LEU A   2       3.643   4.369  -1.463  1.00  1.96           O  
ATOM     18  CB  LEU A   2       5.278   2.698   0.891  1.00  1.96           C  
ATOM     19  CG  LEU A   2       5.876   4.117   1.042  1.00  1.96           C  
ATOM     20  CD1 LEU A   2       4.943   4.975   1.872  1.00  1.96           C  
ATOM     21  CD2 LEU A   2       7.245   4.017   1.680  1.00  1.96           C  
ATOM     22  H   LEU A   2       4.019   0.509   0.393  1.00  1.96           H  
ATOM     23  HA  LEU A   2       3.192   3.206   0.698  1.00  1.96           H  
ATOM     24 1HB  LEU A   2       5.148   2.286   1.891  1.00  1.96           H  
ATOM     25 2HB  LEU A   2       6.014   2.085   0.365  1.00  1.96           H  
ATOM     26  HG  LEU A   2       5.973   4.583   0.058  1.00  1.96           H  
ATOM     27 1HD1 LEU A   2       5.367   5.978   1.964  1.00  1.96           H  
ATOM     28 2HD1 LEU A   2       3.971   5.034   1.386  1.00  1.96           H  
ATOM     29 3HD1 LEU A   2       4.830   4.535   2.860  1.00  1.96           H  
ATOM     30 1HD2 LEU A   2       7.676   4.999   1.787  1.00  1.96           H  
ATOM     31 2HD2 LEU A   2       7.163   3.551   2.662  1.00  1.96           H  
ATOM     32 3HD2 LEU A   2       7.886   3.412   1.044  1.00  1.96           H  
ATOM     33  N   GLU A   3       4.814   2.553  -2.100  1.00  1.81           N  
ATOM     34  CA  GLU A   3       5.046   3.045  -3.444  1.00  1.81           C  
ATOM     35  C   GLU A   3       3.747   3.419  -4.137  1.00  1.81           C  
ATOM     36  O   GLU A   3       3.619   4.524  -4.662  1.00  1.81           O  
ATOM     37  CB  GLU A   3       5.789   1.977  -4.264  1.00  1.81           C  
ATOM     38  CG  GLU A   3       6.017   2.308  -5.736  1.00  1.81           C  
ATOM     39  CD  GLU A   3       6.770   1.244  -6.488  1.00  1.81           C  
ATOM     40  OE1 GLU A   3       7.212   0.310  -5.871  1.00  1.81           O  
ATOM     41  OE2 GLU A   3       6.865   1.346  -7.690  1.00  1.81           O  
ATOM     42  H   GLU A   3       5.182   1.654  -1.829  1.00  1.81           H  
ATOM     43  HA  GLU A   3       5.658   3.937  -3.371  1.00  1.81           H  
ATOM     44 1HB  GLU A   3       6.766   1.799  -3.815  1.00  1.81           H  
ATOM     45 2HB  GLU A   3       5.233   1.039  -4.218  1.00  1.81           H  
ATOM     46 1HG  GLU A   3       5.044   2.421  -6.197  1.00  1.81           H  
ATOM     47 2HG  GLU A   3       6.539   3.236  -5.829  1.00  1.81           H  
ATOM     48  N   GLU A   4       2.745   2.543  -4.095  1.00  1.66           N  
ATOM     49  CA  GLU A   4       1.496   2.882  -4.770  1.00  1.66           C  
ATOM     50  C   GLU A   4       0.816   4.103  -4.156  1.00  1.66           C  
ATOM     51  O   GLU A   4       0.304   4.969  -4.875  1.00  1.66           O  
ATOM     52  CB  GLU A   4       0.547   1.691  -4.698  1.00  1.66           C  
ATOM     53  CG  GLU A   4       0.946   0.506  -5.570  1.00  1.66           C  
ATOM     54  CD  GLU A   4       0.194  -0.757  -5.218  1.00  1.66           C  
ATOM     55  OE1 GLU A   4       0.195  -1.118  -4.038  1.00  1.66           O  
ATOM     56  OE2 GLU A   4      -0.376  -1.360  -6.095  1.00  1.66           O  
ATOM     57  H   GLU A   4       2.855   1.638  -3.633  1.00  1.66           H  
ATOM     58  HA  GLU A   4       1.720   3.102  -5.812  1.00  1.66           H  
ATOM     59 1HB  GLU A   4       0.490   1.343  -3.667  1.00  1.66           H  
ATOM     60 2HB  GLU A   4      -0.453   2.005  -4.992  1.00  1.66           H  
ATOM     61 1HG  GLU A   4       0.744   0.754  -6.610  1.00  1.66           H  
ATOM     62 2HG  GLU A   4       2.018   0.336  -5.471  1.00  1.66           H  
ATOM     63  N   LYS A   5       0.845   4.197  -2.826  1.00  1.52           N  
ATOM     64  CA  LYS A   5       0.205   5.303  -2.136  1.00  1.52           C  
ATOM     65  C   LYS A   5       0.867   6.620  -2.484  1.00  1.52           C  
ATOM     66  O   LYS A   5       0.205   7.568  -2.912  1.00  1.52           O  
ATOM     67  CB  LYS A   5       0.267   5.089  -0.621  1.00  1.52           C  
ATOM     68  CG  LYS A   5      -0.427   6.172   0.218  1.00  1.52           C  
ATOM     69  CD  LYS A   5      -0.327   5.857   1.714  1.00  1.52           C  
ATOM     70  CE  LYS A   5      -1.166   6.823   2.563  1.00  1.52           C  
ATOM     71  NZ  LYS A   5      -0.662   8.220   2.495  1.00  1.52           N  
ATOM     72  H   LYS A   5       1.293   3.461  -2.279  1.00  1.52           H  
ATOM     73  HA  LYS A   5      -0.837   5.353  -2.450  1.00  1.52           H  
ATOM     74 1HB  LYS A   5      -0.181   4.126  -0.377  1.00  1.52           H  
ATOM     75 2HB  LYS A   5       1.312   5.042  -0.309  1.00  1.52           H  
ATOM     76 1HG  LYS A   5       0.045   7.143   0.026  1.00  1.52           H  
ATOM     77 2HG  LYS A   5      -1.476   6.239  -0.064  1.00  1.52           H  
ATOM     78 1HD  LYS A   5      -0.669   4.837   1.892  1.00  1.52           H  
ATOM     79 2HD  LYS A   5       0.717   5.929   2.023  1.00  1.52           H  
ATOM     80 1HE  LYS A   5      -2.195   6.804   2.209  1.00  1.52           H  
ATOM     81 2HE  LYS A   5      -1.142   6.493   3.600  1.00  1.52           H  
ATOM     82 1HZ  LYS A   5      -1.235   8.827   3.053  1.00  1.52           H  
ATOM     83 2HZ  LYS A   5       0.285   8.271   2.821  1.00  1.52           H  
ATOM     84 3HZ  LYS A   5      -0.697   8.554   1.521  1.00  1.52           H  
ATOM     85  N   VAL A   6       2.185   6.671  -2.339  1.00  1.41           N  
ATOM     86  CA  VAL A   6       2.900   7.909  -2.559  1.00  1.41           C  
ATOM     87  C   VAL A   6       2.821   8.350  -3.998  1.00  1.41           C  
ATOM     88  O   VAL A   6       2.646   9.538  -4.268  1.00  1.41           O  
ATOM     89  CB  VAL A   6       4.366   7.794  -2.177  1.00  1.41           C  
ATOM     90  CG1 VAL A   6       5.074   9.096  -2.598  1.00  1.41           C  
ATOM     91  CG2 VAL A   6       4.495   7.548  -0.707  1.00  1.41           C  
ATOM     92  H   VAL A   6       2.690   5.839  -2.035  1.00  1.41           H  
ATOM     93  HA  VAL A   6       2.443   8.678  -1.935  1.00  1.41           H  
ATOM     94  HB  VAL A   6       4.815   6.958  -2.719  1.00  1.41           H  
ATOM     95 1HG1 VAL A   6       6.120   9.052  -2.343  1.00  1.41           H  
ATOM     96 2HG1 VAL A   6       4.968   9.238  -3.675  1.00  1.41           H  
ATOM     97 3HG1 VAL A   6       4.620   9.938  -2.074  1.00  1.41           H  
ATOM     98 1HG2 VAL A   6       5.537   7.452  -0.447  1.00  1.41           H  
ATOM     99 2HG2 VAL A   6       4.050   8.375  -0.157  1.00  1.41           H  
ATOM    100 3HG2 VAL A   6       3.979   6.630  -0.458  1.00  1.41           H  
ATOM    101  N   LEU A   7       2.971   7.421  -4.937  1.00  1.33           N  
ATOM    102  CA  LEU A   7       2.897   7.812  -6.326  1.00  1.33           C  
ATOM    103  C   LEU A   7       1.515   8.358  -6.637  1.00  1.33           C  
ATOM    104  O   LEU A   7       1.393   9.358  -7.339  1.00  1.33           O  
ATOM    105  CB  LEU A   7       3.195   6.616  -7.209  1.00  1.33           C  
ATOM    106  CG  LEU A   7       4.623   6.118  -7.141  1.00  1.33           C  
ATOM    107  CD1 LEU A   7       4.701   4.825  -7.887  1.00  1.33           C  
ATOM    108  CD2 LEU A   7       5.563   7.163  -7.706  1.00  1.33           C  
ATOM    109  H   LEU A   7       3.130   6.439  -4.697  1.00  1.33           H  
ATOM    110  HA  LEU A   7       3.636   8.590  -6.511  1.00  1.33           H  
ATOM    111 1HB  LEU A   7       2.543   5.793  -6.901  1.00  1.33           H  
ATOM    112 2HB  LEU A   7       2.968   6.872  -8.241  1.00  1.33           H  
ATOM    113  HG  LEU A   7       4.894   5.932  -6.109  1.00  1.33           H  
ATOM    114 1HD1 LEU A   7       5.706   4.430  -7.825  1.00  1.33           H  
ATOM    115 2HD1 LEU A   7       4.010   4.117  -7.435  1.00  1.33           H  
ATOM    116 3HD1 LEU A   7       4.430   4.982  -8.928  1.00  1.33           H  
ATOM    117 1HD2 LEU A   7       6.580   6.808  -7.647  1.00  1.33           H  
ATOM    118 2HD2 LEU A   7       5.308   7.363  -8.745  1.00  1.33           H  
ATOM    119 3HD2 LEU A   7       5.465   8.073  -7.122  1.00  1.33           H  
ATOM    120  N   ALA A   8       0.459   7.744  -6.085  1.00  1.27           N  
ATOM    121  CA  ALA A   8      -0.885   8.253  -6.323  1.00  1.27           C  
ATOM    122  C   ALA A   8      -1.027   9.678  -5.792  1.00  1.27           C  
ATOM    123  O   ALA A   8      -1.652  10.536  -6.436  1.00  1.27           O  
ATOM    124  CB  ALA A   8      -1.907   7.349  -5.660  1.00  1.27           C  
ATOM    125  H   ALA A   8       0.569   6.904  -5.514  1.00  1.27           H  
ATOM    126  HA  ALA A   8      -1.058   8.270  -7.398  1.00  1.27           H  
ATOM    127 1HB  ALA A   8      -2.909   7.723  -5.857  1.00  1.27           H  
ATOM    128 2HB  ALA A   8      -1.807   6.339  -6.056  1.00  1.27           H  
ATOM    129 3HB  ALA A   8      -1.729   7.332  -4.585  1.00  1.27           H  
ATOM    130  N   GLU A   9      -0.435   9.944  -4.617  1.00  1.21           N  
ATOM    131  CA  GLU A   9      -0.513  11.283  -4.051  1.00  1.21           C  
ATOM    132  C   GLU A   9       0.276  12.263  -4.905  1.00  1.21           C  
ATOM    133  O   GLU A   9      -0.198  13.369  -5.188  1.00  1.21           O  
ATOM    134  CB  GLU A   9       0.028  11.315  -2.613  1.00  1.21           C  
ATOM    135  CG  GLU A   9      -0.829  10.579  -1.575  1.00  1.21           C  
ATOM    136  CD  GLU A   9      -0.235  10.598  -0.169  1.00  1.21           C  
ATOM    137  OE1 GLU A   9       0.802  11.193   0.030  1.00  1.21           O  
ATOM    138  OE2 GLU A   9      -0.816   9.980   0.710  1.00  1.21           O  
ATOM    139  H   GLU A   9       0.045   9.199  -4.109  1.00  1.21           H  
ATOM    140  HA  GLU A   9      -1.556  11.597  -4.042  1.00  1.21           H  
ATOM    141 1HB  GLU A   9       1.021  10.865  -2.595  1.00  1.21           H  
ATOM    142 2HB  GLU A   9       0.134  12.350  -2.289  1.00  1.21           H  
ATOM    143 1HG  GLU A   9      -1.813  11.043  -1.546  1.00  1.21           H  
ATOM    144 2HG  GLU A   9      -0.959   9.550  -1.895  1.00  1.21           H  
ATOM    145  N   ALA A  10       1.457  11.836  -5.373  1.00  1.16           N  
ATOM    146  CA  ALA A  10       2.284  12.699  -6.193  1.00  1.16           C  
ATOM    147  C   ALA A  10       1.553  13.047  -7.464  1.00  1.16           C  
ATOM    148  O   ALA A  10       1.435  14.214  -7.802  1.00  1.16           O  
ATOM    149  CB  ALA A  10       3.612  12.025  -6.529  1.00  1.16           C  
ATOM    150  H   ALA A  10       1.795  10.912  -5.114  1.00  1.16           H  
ATOM    151  HA  ALA A  10       2.474  13.620  -5.640  1.00  1.16           H  
ATOM    152 1HB  ALA A  10       4.220  12.697  -7.136  1.00  1.16           H  
ATOM    153 2HB  ALA A  10       4.141  11.784  -5.607  1.00  1.16           H  
ATOM    154 3HB  ALA A  10       3.419  11.109  -7.084  1.00  1.16           H  
ATOM    155  N   VAL A  11       0.948  12.060  -8.109  1.00  1.11           N  
ATOM    156  CA  VAL A  11       0.246  12.319  -9.352  1.00  1.11           C  
ATOM    157  C   VAL A  11      -0.939  13.242  -9.154  1.00  1.11           C  
ATOM    158  O   VAL A  11      -1.160  14.157  -9.954  1.00  1.11           O  
ATOM    159  CB  VAL A  11      -0.202  11.020 -10.019  1.00  1.11           C  
ATOM    160  CG1 VAL A  11      -1.106  11.346 -11.197  1.00  1.11           C  
ATOM    161  CG2 VAL A  11       1.024  10.270 -10.506  1.00  1.11           C  
ATOM    162  H   VAL A  11       1.028  11.105  -7.766  1.00  1.11           H  
ATOM    163  HA  VAL A  11       0.941  12.799 -10.034  1.00  1.11           H  
ATOM    164  HB  VAL A  11      -0.760  10.411  -9.302  1.00  1.11           H  
ATOM    165 1HG1 VAL A  11      -1.424  10.423 -11.681  1.00  1.11           H  
ATOM    166 2HG1 VAL A  11      -1.982  11.892 -10.846  1.00  1.11           H  
ATOM    167 3HG1 VAL A  11      -0.561  11.959 -11.919  1.00  1.11           H  
ATOM    168 1HG2 VAL A  11       0.716   9.343 -10.987  1.00  1.11           H  
ATOM    169 2HG2 VAL A  11       1.566  10.889 -11.224  1.00  1.11           H  
ATOM    170 3HG2 VAL A  11       1.666  10.044  -9.667  1.00  1.11           H  
ATOM    171  N   SER A  12      -1.710  13.026  -8.091  1.00  1.05           N  
ATOM    172  CA  SER A  12      -2.862  13.874  -7.851  1.00  1.05           C  
ATOM    173  C   SER A  12      -2.436  15.335  -7.658  1.00  1.05           C  
ATOM    174  O   SER A  12      -3.056  16.253  -8.213  1.00  1.05           O  
ATOM    175  CB  SER A  12      -3.580  13.381  -6.612  1.00  1.05           C  
ATOM    176  OG  SER A  12      -4.093  12.086  -6.812  1.00  1.05           O  
ATOM    177  H   SER A  12      -1.513  12.253  -7.453  1.00  1.05           H  
ATOM    178  HA  SER A  12      -3.527  13.811  -8.711  1.00  1.05           H  
ATOM    179 1HB  SER A  12      -2.886  13.373  -5.769  1.00  1.05           H  
ATOM    180 2HB  SER A  12      -4.388  14.064  -6.367  1.00  1.05           H  
ATOM    181  HG  SER A  12      -3.305  11.493  -6.847  1.00  1.05           H  
ATOM    182  N   LYS A  13      -1.360  15.554  -6.899  1.00  1.00           N  
ATOM    183  CA  LYS A  13      -0.891  16.908  -6.647  1.00  1.00           C  
ATOM    184  C   LYS A  13      -0.250  17.506  -7.906  1.00  1.00           C  
ATOM    185  O   LYS A  13      -0.439  18.692  -8.207  1.00  1.00           O  
ATOM    186  CB  LYS A  13       0.088  16.905  -5.484  1.00  1.00           C  
ATOM    187  CG  LYS A  13      -0.511  16.579  -4.118  1.00  1.00           C  
ATOM    188  CD  LYS A  13       0.569  16.605  -3.035  1.00  1.00           C  
ATOM    189  CE  LYS A  13       0.037  16.219  -1.676  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       1.102  16.314  -0.612  1.00  1.00           N  
ATOM    191  H   LYS A  13      -0.876  14.765  -6.462  1.00  1.00           H  
ATOM    192  HA  LYS A  13      -1.746  17.527  -6.380  1.00  1.00           H  
ATOM    193 1HB  LYS A  13       0.879  16.177  -5.687  1.00  1.00           H  
ATOM    194 2HB  LYS A  13       0.539  17.880  -5.400  1.00  1.00           H  
ATOM    195 1HG  LYS A  13      -1.284  17.305  -3.875  1.00  1.00           H  
ATOM    196 2HG  LYS A  13      -0.962  15.587  -4.149  1.00  1.00           H  
ATOM    197 1HD  LYS A  13       1.368  15.910  -3.304  1.00  1.00           H  
ATOM    198 2HD  LYS A  13       0.985  17.603  -2.963  1.00  1.00           H  
ATOM    199 1HE  LYS A  13      -0.786  16.879  -1.414  1.00  1.00           H  
ATOM    200 2HE  LYS A  13      -0.329  15.191  -1.716  1.00  1.00           H  
ATOM    201 1HZ  LYS A  13       0.707  16.052   0.274  1.00  1.00           H  
ATOM    202 2HZ  LYS A  13       1.916  15.695  -0.805  1.00  1.00           H  
ATOM    203 3HZ  LYS A  13       1.441  17.264  -0.559  1.00  1.00           H  
ATOM    204  N   LEU A  14       0.490  16.679  -8.659  1.00  0.95           N  
ATOM    205  CA  LEU A  14       1.155  17.106  -9.886  1.00  0.95           C  
ATOM    206  C   LEU A  14       0.126  17.544 -10.898  1.00  0.95           C  
ATOM    207  O   LEU A  14       0.325  18.540 -11.588  1.00  0.95           O  
ATOM    208  CB  LEU A  14       2.017  15.965 -10.448  1.00  0.95           C  
ATOM    209  CG  LEU A  14       3.308  15.630  -9.653  1.00  0.95           C  
ATOM    210  CD1 LEU A  14       3.900  14.314 -10.131  1.00  0.95           C  
ATOM    211  CD2 LEU A  14       4.264  16.684  -9.888  1.00  0.95           C  
ATOM    212  H   LEU A  14       0.618  15.717  -8.361  1.00  0.95           H  
ATOM    213  HA  LEU A  14       1.801  17.952  -9.658  1.00  0.95           H  
ATOM    214 1HB  LEU A  14       1.408  15.070 -10.484  1.00  0.95           H  
ATOM    215 2HB  LEU A  14       2.310  16.220 -11.468  1.00  0.95           H  
ATOM    216  HG  LEU A  14       3.100  15.580  -8.601  1.00  0.95           H  
ATOM    217 1HD1 LEU A  14       4.805  14.111  -9.572  1.00  0.95           H  
ATOM    218 2HD1 LEU A  14       3.188  13.516  -9.962  1.00  0.95           H  
ATOM    219 3HD1 LEU A  14       4.132  14.374 -11.197  1.00  0.95           H  
ATOM    220 1HD2 LEU A  14       5.180  16.480  -9.345  1.00  0.95           H  
ATOM    221 2HD2 LEU A  14       4.454  16.703 -10.943  1.00  0.95           H  
ATOM    222 3HD2 LEU A  14       3.849  17.626  -9.565  1.00  0.95           H  
ATOM    223  N   ASP A  15      -1.006  16.837 -10.952  1.00  0.93           N  
ATOM    224  CA  ASP A  15      -2.092  17.202 -11.842  1.00  0.93           C  
ATOM    225  C   ASP A  15      -2.659  18.557 -11.480  1.00  0.93           C  
ATOM    226  O   ASP A  15      -2.824  19.416 -12.349  1.00  0.93           O  
ATOM    227  CB  ASP A  15      -3.198  16.142 -11.842  1.00  0.93           C  
ATOM    228  CG  ASP A  15      -4.356  16.502 -12.762  1.00  0.93           C  
ATOM    229  OD1 ASP A  15      -4.162  16.683 -13.949  1.00  0.93           O  
ATOM    230  OD2 ASP A  15      -5.476  16.612 -12.298  1.00  0.93           O  
ATOM    231  H   ASP A  15      -1.104  15.999 -10.379  1.00  0.93           H  
ATOM    232  HA  ASP A  15      -1.694  17.278 -12.841  1.00  0.93           H  
ATOM    233 1HB  ASP A  15      -2.778  15.181 -12.147  1.00  0.93           H  
ATOM    234 2HB  ASP A  15      -3.576  16.018 -10.824  1.00  0.93           H  
ATOM    235  N   LYS A  16      -2.940  18.784 -10.197  1.00  0.93           N  
ATOM    236  CA  LYS A  16      -3.492  20.079  -9.823  1.00  0.93           C  
ATOM    237  C   LYS A  16      -2.510  21.200 -10.172  1.00  0.93           C  
ATOM    238  O   LYS A  16      -2.893  22.258 -10.701  1.00  0.93           O  
ATOM    239  CB  LYS A  16      -3.782  20.097  -8.321  1.00  0.93           C  
ATOM    240  CG  LYS A  16      -4.953  19.216  -7.904  1.00  0.93           C  
ATOM    241  CD  LYS A  16      -5.167  19.239  -6.397  1.00  0.93           C  
ATOM    242  CE  LYS A  16      -6.319  18.336  -5.988  1.00  0.93           C  
ATOM    243  NZ  LYS A  16      -6.512  18.317  -4.512  1.00  0.93           N  
ATOM    244  H   LYS A  16      -2.807  18.049  -9.498  1.00  0.93           H  
ATOM    245  HA  LYS A  16      -4.415  20.240 -10.379  1.00  0.93           H  
ATOM    246 1HB  LYS A  16      -2.898  19.750  -7.781  1.00  0.93           H  
ATOM    247 2HB  LYS A  16      -3.984  21.117  -8.000  1.00  0.93           H  
ATOM    248 1HG  LYS A  16      -5.860  19.556  -8.403  1.00  0.93           H  
ATOM    249 2HG  LYS A  16      -4.754  18.191  -8.218  1.00  0.93           H  
ATOM    250 1HD  LYS A  16      -4.256  18.895  -5.902  1.00  0.93           H  
ATOM    251 2HD  LYS A  16      -5.376  20.257  -6.070  1.00  0.93           H  
ATOM    252 1HE  LYS A  16      -7.234  18.688  -6.461  1.00  0.93           H  
ATOM    253 2HE  LYS A  16      -6.112  17.320  -6.331  1.00  0.93           H  
ATOM    254 1HZ  LYS A  16      -7.283  17.707  -4.280  1.00  0.93           H  
ATOM    255 2HZ  LYS A  16      -5.670  17.980  -4.069  1.00  0.93           H  
ATOM    256 3HZ  LYS A  16      -6.713  19.252  -4.187  1.00  0.93           H  
ATOM    257  N   CYS A  17      -1.228  20.951  -9.924  1.00  0.96           N  
ATOM    258  CA  CYS A  17      -0.226  21.954 -10.201  1.00  0.96           C  
ATOM    259  C   CYS A  17      -0.077  22.185 -11.694  1.00  0.96           C  
ATOM    260  O   CYS A  17       0.052  23.329 -12.137  1.00  0.96           O  
ATOM    261  CB  CYS A  17       1.086  21.537  -9.586  1.00  0.96           C  
ATOM    262  SG  CYS A  17       0.995  21.553  -7.818  1.00  0.96           S  
ATOM    263  H   CYS A  17      -0.952  20.066  -9.493  1.00  0.96           H  
ATOM    264  HA  CYS A  17      -0.537  22.888  -9.734  1.00  0.96           H  
ATOM    265 1HB  CYS A  17       1.356  20.531  -9.915  1.00  0.96           H  
ATOM    266 2HB  CYS A  17       1.873  22.228  -9.894  1.00  0.96           H  
ATOM    267  HG  CYS A  17       0.244  20.425  -7.738  1.00  0.96           H  
ATOM    268  N   ALA A  18      -0.128  21.107 -12.485  1.00  1.00           N  
ATOM    269  CA  ALA A  18      -0.013  21.226 -13.927  1.00  1.00           C  
ATOM    270  C   ALA A  18      -1.175  22.019 -14.490  1.00  1.00           C  
ATOM    271  O   ALA A  18      -0.976  22.917 -15.302  1.00  1.00           O  
ATOM    272  CB  ALA A  18       0.054  19.857 -14.565  1.00  1.00           C  
ATOM    273  H   ALA A  18      -0.225  20.183 -12.077  1.00  1.00           H  
ATOM    274  HA  ALA A  18       0.894  21.768 -14.150  1.00  1.00           H  
ATOM    275 1HB  ALA A  18       0.165  19.973 -15.641  1.00  1.00           H  
ATOM    276 2HB  ALA A  18       0.908  19.309 -14.166  1.00  1.00           H  
ATOM    277 3HB  ALA A  18      -0.861  19.309 -14.344  1.00  1.00           H  
ATOM    278  N   LYS A  19      -2.386  21.782 -13.981  1.00  1.06           N  
ATOM    279  CA  LYS A  19      -3.560  22.525 -14.438  1.00  1.06           C  
ATOM    280  C   LYS A  19      -3.424  24.021 -14.144  1.00  1.06           C  
ATOM    281  O   LYS A  19      -3.924  24.861 -14.894  1.00  1.06           O  
ATOM    282  CB  LYS A  19      -4.844  21.953 -13.830  1.00  1.06           C  
ATOM    283  CG  LYS A  19      -5.292  20.594 -14.439  1.00  1.06           C  
ATOM    284  CD  LYS A  19      -6.627  20.140 -13.852  1.00  1.06           C  
ATOM    285  CE  LYS A  19      -7.261  18.970 -14.649  1.00  1.06           C  
ATOM    286  NZ  LYS A  19      -6.584  17.649 -14.440  1.00  1.06           N  
ATOM    287  H   LYS A  19      -2.507  21.035 -13.295  1.00  1.06           H  
ATOM    288  HA  LYS A  19      -3.630  22.412 -15.520  1.00  1.06           H  
ATOM    289 1HB  LYS A  19      -4.691  21.795 -12.759  1.00  1.06           H  
ATOM    290 2HB  LYS A  19      -5.656  22.669 -13.945  1.00  1.06           H  
ATOM    291 1HG  LYS A  19      -5.387  20.687 -15.519  1.00  1.06           H  
ATOM    292 2HG  LYS A  19      -4.539  19.830 -14.222  1.00  1.06           H  
ATOM    293 1HD  LYS A  19      -6.453  19.796 -12.827  1.00  1.06           H  
ATOM    294 2HD  LYS A  19      -7.320  20.976 -13.825  1.00  1.06           H  
ATOM    295 1HE  LYS A  19      -8.303  18.876 -14.351  1.00  1.06           H  
ATOM    296 2HE  LYS A  19      -7.219  19.214 -15.709  1.00  1.06           H  
ATOM    297 1HZ  LYS A  19      -7.042  16.941 -14.973  1.00  1.06           H  
ATOM    298 2HZ  LYS A  19      -5.591  17.639 -14.692  1.00  1.06           H  
ATOM    299 3HZ  LYS A  19      -6.600  17.369 -13.460  1.00  1.06           H  
ATOM    300  N   SER A  20      -2.698  24.345 -13.071  1.00  1.11           N  
ATOM    301  CA  SER A  20      -2.432  25.719 -12.664  1.00  1.11           C  
ATOM    302  C   SER A  20      -1.179  26.284 -13.359  1.00  1.11           C  
ATOM    303  O   SER A  20      -0.811  27.441 -13.142  1.00  1.11           O  
ATOM    304  CB  SER A  20      -2.224  25.776 -11.159  1.00  1.11           C  
ATOM    305  OG  SER A  20      -3.375  25.362 -10.470  1.00  1.11           O  
ATOM    306  H   SER A  20      -2.356  23.592 -12.470  1.00  1.11           H  
ATOM    307  HA  SER A  20      -3.289  26.334 -12.937  1.00  1.11           H  
ATOM    308 1HB  SER A  20      -1.385  25.138 -10.885  1.00  1.11           H  
ATOM    309 2HB  SER A  20      -1.968  26.792 -10.870  1.00  1.11           H  
ATOM    310  HG  SER A  20      -3.422  24.392 -10.592  1.00  1.11           H  
ATOM    311  N   ASN A  21      -0.505  25.444 -14.157  1.00  1.14           N  
ATOM    312  CA  ASN A  21       0.747  25.733 -14.859  1.00  1.14           C  
ATOM    313  C   ASN A  21       1.865  26.167 -13.917  1.00  1.14           C  
ATOM    314  O   ASN A  21       2.693  27.014 -14.264  1.00  1.14           O  
ATOM    315  CB  ASN A  21       0.529  26.783 -15.935  1.00  1.14           C  
ATOM    316  CG  ASN A  21      -0.389  26.307 -17.033  1.00  1.14           C  
ATOM    317  OD1 ASN A  21      -0.200  25.222 -17.597  1.00  1.14           O  
ATOM    318  ND2 ASN A  21      -1.383  27.102 -17.347  1.00  1.14           N  
ATOM    319  H   ASN A  21      -0.885  24.519 -14.316  1.00  1.14           H  
ATOM    320  HA  ASN A  21       1.072  24.813 -15.341  1.00  1.14           H  
ATOM    321 1HB  ASN A  21       0.113  27.687 -15.496  1.00  1.14           H  
ATOM    322 2HB  ASN A  21       1.488  27.048 -16.374  1.00  1.14           H  
ATOM    323 1HD2 ASN A  21      -2.026  26.837 -18.065  1.00  1.14           H  
ATOM    324 2HD2 ASN A  21      -1.500  27.969 -16.863  1.00  1.14           H  
ATOM    325  N   ASP A  22       1.908  25.567 -12.729  1.00  1.14           N  
ATOM    326  CA  ASP A  22       2.931  25.911 -11.757  1.00  1.14           C  
ATOM    327  C   ASP A  22       4.070  24.892 -11.708  1.00  1.14           C  
ATOM    328  O   ASP A  22       4.062  23.958 -10.897  1.00  1.14           O  
ATOM    329  CB  ASP A  22       2.263  26.121 -10.394  1.00  1.14           C  
ATOM    330  CG  ASP A  22       3.196  26.608  -9.300  1.00  1.14           C  
ATOM    331  OD1 ASP A  22       4.389  26.402  -9.395  1.00  1.14           O  
ATOM    332  OD2 ASP A  22       2.703  27.213  -8.351  1.00  1.14           O  
ATOM    333  H   ASP A  22       1.209  24.858 -12.505  1.00  1.14           H  
ATOM    334  HA  ASP A  22       3.361  26.868 -12.050  1.00  1.14           H  
ATOM    335 1HB  ASP A  22       1.448  26.842 -10.506  1.00  1.14           H  
ATOM    336 2HB  ASP A  22       1.814  25.176 -10.072  1.00  1.14           H  
ATOM    337  N   MET A  23       5.081  25.100 -12.556  1.00  1.13           N  
ATOM    338  CA  MET A  23       6.190  24.156 -12.630  1.00  1.13           C  
ATOM    339  C   MET A  23       7.017  24.110 -11.348  1.00  1.13           C  
ATOM    340  O   MET A  23       7.633  23.090 -11.036  1.00  1.13           O  
ATOM    341  CB  MET A  23       7.093  24.428 -13.821  1.00  1.13           C  
ATOM    342  CG  MET A  23       8.136  23.321 -14.019  1.00  1.13           C  
ATOM    343  SD  MET A  23       7.385  21.730 -14.457  1.00  1.13           S  
ATOM    344  CE  MET A  23       8.633  20.500 -14.100  1.00  1.13           C  
ATOM    345  H   MET A  23       5.048  25.898 -13.180  1.00  1.13           H  
ATOM    346  HA  MET A  23       5.770  23.172 -12.774  1.00  1.13           H  
ATOM    347 1HB  MET A  23       6.493  24.505 -14.728  1.00  1.13           H  
ATOM    348 2HB  MET A  23       7.616  25.376 -13.679  1.00  1.13           H  
ATOM    349 1HG  MET A  23       8.835  23.605 -14.803  1.00  1.13           H  
ATOM    350 2HG  MET A  23       8.686  23.196 -13.092  1.00  1.13           H  
ATOM    351 1HE  MET A  23       8.249  19.512 -14.357  1.00  1.13           H  
ATOM    352 2HE  MET A  23       9.528  20.705 -14.687  1.00  1.13           H  
ATOM    353 3HE  MET A  23       8.874  20.522 -13.049  1.00  1.13           H  
ATOM    354  N   ASP A  24       7.068  25.211 -10.597  1.00  1.10           N  
ATOM    355  CA  ASP A  24       7.869  25.185  -9.381  1.00  1.10           C  
ATOM    356  C   ASP A  24       7.261  24.209  -8.384  1.00  1.10           C  
ATOM    357  O   ASP A  24       7.981  23.418  -7.760  1.00  1.10           O  
ATOM    358  CB  ASP A  24       7.976  26.572  -8.755  1.00  1.10           C  
ATOM    359  CG  ASP A  24       8.869  27.528  -9.559  1.00  1.10           C  
ATOM    360  OD1 ASP A  24       9.576  27.068 -10.431  1.00  1.10           O  
ATOM    361  OD2 ASP A  24       8.848  28.705  -9.282  1.00  1.10           O  
ATOM    362  H   ASP A  24       6.529  26.033 -10.846  1.00  1.10           H  
ATOM    363  HA  ASP A  24       8.872  24.838  -9.630  1.00  1.10           H  
ATOM    364 1HB  ASP A  24       6.971  27.006  -8.683  1.00  1.10           H  
ATOM    365 2HB  ASP A  24       8.367  26.486  -7.744  1.00  1.10           H  
ATOM    366  N   LYS A  25       5.926  24.202  -8.284  1.00  1.07           N  
ATOM    367  CA  LYS A  25       5.294  23.252  -7.380  1.00  1.07           C  
ATOM    368  C   LYS A  25       5.491  21.845  -7.908  1.00  1.07           C  
ATOM    369  O   LYS A  25       5.725  20.928  -7.127  1.00  1.07           O  
ATOM    370  CB  LYS A  25       3.827  23.548  -7.155  1.00  1.07           C  
ATOM    371  CG  LYS A  25       3.550  24.767  -6.312  1.00  1.07           C  
ATOM    372  CD  LYS A  25       2.050  24.958  -6.111  1.00  1.07           C  
ATOM    373  CE  LYS A  25       1.760  26.195  -5.287  1.00  1.07           C  
ATOM    374  NZ  LYS A  25       2.219  27.421  -5.999  1.00  1.07           N  
ATOM    375  H   LYS A  25       5.359  24.885  -8.809  1.00  1.07           H  
ATOM    376  HA  LYS A  25       5.790  23.315  -6.414  1.00  1.07           H  
ATOM    377 1HB  LYS A  25       3.334  23.686  -8.122  1.00  1.07           H  
ATOM    378 2HB  LYS A  25       3.374  22.701  -6.661  1.00  1.07           H  
ATOM    379 1HG  LYS A  25       4.023  24.644  -5.340  1.00  1.07           H  
ATOM    380 2HG  LYS A  25       3.973  25.647  -6.787  1.00  1.07           H  
ATOM    381 1HD  LYS A  25       1.573  25.066  -7.089  1.00  1.07           H  
ATOM    382 2HD  LYS A  25       1.630  24.086  -5.615  1.00  1.07           H  
ATOM    383 1HE  LYS A  25       0.688  26.267  -5.114  1.00  1.07           H  
ATOM    384 2HE  LYS A  25       2.271  26.127  -4.329  1.00  1.07           H  
ATOM    385 1HZ  LYS A  25       2.025  28.242  -5.466  1.00  1.07           H  
ATOM    386 2HZ  LYS A  25       3.211  27.361  -6.182  1.00  1.07           H  
ATOM    387 3HZ  LYS A  25       1.758  27.490  -6.918  1.00  1.07           H  
ATOM    388  N   ILE A  26       5.460  21.671  -9.231  1.00  1.06           N  
ATOM    389  CA  ILE A  26       5.704  20.348  -9.789  1.00  1.06           C  
ATOM    390  C   ILE A  26       7.072  19.830  -9.414  1.00  1.06           C  
ATOM    391  O   ILE A  26       7.206  18.683  -8.987  1.00  1.06           O  
ATOM    392  CB  ILE A  26       5.536  20.338 -11.309  1.00  1.06           C  
ATOM    393  CG1 ILE A  26       4.061  20.502 -11.625  1.00  1.06           C  
ATOM    394  CG2 ILE A  26       6.189  19.130 -11.953  1.00  1.06           C  
ATOM    395  CD1 ILE A  26       3.761  20.771 -13.037  1.00  1.06           C  
ATOM    396  H   ILE A  26       5.239  22.462  -9.842  1.00  1.06           H  
ATOM    397  HA  ILE A  26       4.964  19.671  -9.375  1.00  1.06           H  
ATOM    398  HB  ILE A  26       6.026  21.206 -11.699  1.00  1.06           H  
ATOM    399 1HG1 ILE A  26       3.533  19.593 -11.328  1.00  1.06           H  
ATOM    400 2HG1 ILE A  26       3.680  21.332 -11.042  1.00  1.06           H  
ATOM    401 1HG2 ILE A  26       6.073  19.200 -13.027  1.00  1.06           H  
ATOM    402 2HG2 ILE A  26       7.245  19.115 -11.707  1.00  1.06           H  
ATOM    403 3HG2 ILE A  26       5.749  18.244 -11.611  1.00  1.06           H  
ATOM    404 1HD1 ILE A  26       2.706  20.874 -13.150  1.00  1.06           H  
ATOM    405 2HD1 ILE A  26       4.240  21.683 -13.341  1.00  1.06           H  
ATOM    406 3HD1 ILE A  26       4.111  19.957 -13.653  1.00  1.06           H  
ATOM    407  N   LYS A  27       8.094  20.665  -9.522  1.00  1.07           N  
ATOM    408  CA  LYS A  27       9.411  20.190  -9.147  1.00  1.07           C  
ATOM    409  C   LYS A  27       9.446  19.808  -7.667  1.00  1.07           C  
ATOM    410  O   LYS A  27      10.013  18.774  -7.301  1.00  1.07           O  
ATOM    411  CB  LYS A  27      10.462  21.247  -9.451  1.00  1.07           C  
ATOM    412  CG  LYS A  27      10.720  21.455 -10.936  1.00  1.07           C  
ATOM    413  CD  LYS A  27      11.762  22.529 -11.180  1.00  1.07           C  
ATOM    414  CE  LYS A  27      12.015  22.734 -12.666  1.00  1.07           C  
ATOM    415  NZ  LYS A  27      13.008  23.818 -12.911  1.00  1.07           N  
ATOM    416  H   LYS A  27       7.953  21.609  -9.886  1.00  1.07           H  
ATOM    417  HA  LYS A  27       9.636  19.299  -9.728  1.00  1.07           H  
ATOM    418 1HB  LYS A  27      10.131  22.207  -9.038  1.00  1.07           H  
ATOM    419 2HB  LYS A  27      11.400  20.985  -8.968  1.00  1.07           H  
ATOM    420 1HG  LYS A  27      11.032  20.519 -11.398  1.00  1.07           H  
ATOM    421 2HG  LYS A  27       9.794  21.778 -11.392  1.00  1.07           H  
ATOM    422 1HD  LYS A  27      11.409  23.471 -10.751  1.00  1.07           H  
ATOM    423 2HD  LYS A  27      12.696  22.252 -10.693  1.00  1.07           H  
ATOM    424 1HE  LYS A  27      12.387  21.806 -13.097  1.00  1.07           H  
ATOM    425 2HE  LYS A  27      11.080  22.997 -13.153  1.00  1.07           H  
ATOM    426 1HZ  LYS A  27      13.151  23.929 -13.905  1.00  1.07           H  
ATOM    427 2HZ  LYS A  27      12.659  24.687 -12.520  1.00  1.07           H  
ATOM    428 3HZ  LYS A  27      13.885  23.579 -12.470  1.00  1.07           H  
ATOM    429  N   LYS A  28       8.786  20.600  -6.814  1.00  1.10           N  
ATOM    430  CA  LYS A  28       8.769  20.291  -5.389  1.00  1.10           C  
ATOM    431  C   LYS A  28       8.039  18.978  -5.114  1.00  1.10           C  
ATOM    432  O   LYS A  28       8.478  18.178  -4.287  1.00  1.10           O  
ATOM    433  CB  LYS A  28       8.123  21.434  -4.606  1.00  1.10           C  
ATOM    434  CG  LYS A  28       8.969  22.703  -4.550  1.00  1.10           C  
ATOM    435  CD  LYS A  28       8.267  23.819  -3.788  1.00  1.10           C  
ATOM    436  CE  LYS A  28       9.120  25.079  -3.752  1.00  1.10           C  
ATOM    437  NZ  LYS A  28       8.442  26.189  -3.026  1.00  1.10           N  
ATOM    438  H   LYS A  28       8.327  21.449  -7.155  1.00  1.10           H  
ATOM    439  HA  LYS A  28       9.799  20.177  -5.051  1.00  1.10           H  
ATOM    440 1HB  LYS A  28       7.168  21.686  -5.063  1.00  1.10           H  
ATOM    441 2HB  LYS A  28       7.923  21.110  -3.587  1.00  1.10           H  
ATOM    442 1HG  LYS A  28       9.919  22.483  -4.065  1.00  1.10           H  
ATOM    443 2HG  LYS A  28       9.173  23.041  -5.564  1.00  1.10           H  
ATOM    444 1HD  LYS A  28       7.320  24.047  -4.281  1.00  1.10           H  
ATOM    445 2HD  LYS A  28       8.061  23.495  -2.769  1.00  1.10           H  
ATOM    446 1HE  LYS A  28      10.063  24.857  -3.256  1.00  1.10           H  
ATOM    447 2HE  LYS A  28       9.324  25.398  -4.775  1.00  1.10           H  
ATOM    448 1HZ  LYS A  28       9.037  27.005  -3.025  1.00  1.10           H  
ATOM    449 2HZ  LYS A  28       7.571  26.409  -3.486  1.00  1.10           H  
ATOM    450 3HZ  LYS A  28       8.257  25.906  -2.075  1.00  1.10           H  
ATOM    451  N   LEU A  29       6.943  18.738  -5.827  1.00  1.16           N  
ATOM    452  CA  LEU A  29       6.174  17.512  -5.675  1.00  1.16           C  
ATOM    453  C   LEU A  29       6.940  16.291  -6.128  1.00  1.16           C  
ATOM    454  O   LEU A  29       6.844  15.220  -5.518  1.00  1.16           O  
ATOM    455  CB  LEU A  29       4.895  17.627  -6.461  1.00  1.16           C  
ATOM    456  CG  LEU A  29       3.923  18.574  -5.902  1.00  1.16           C  
ATOM    457  CD1 LEU A  29       2.841  18.729  -6.863  1.00  1.16           C  
ATOM    458  CD2 LEU A  29       3.435  18.035  -4.604  1.00  1.16           C  
ATOM    459  H   LEU A  29       6.618  19.445  -6.484  1.00  1.16           H  
ATOM    460  HA  LEU A  29       5.928  17.395  -4.622  1.00  1.16           H  
ATOM    461 1HB  LEU A  29       5.147  17.977  -7.452  1.00  1.16           H  
ATOM    462 2HB  LEU A  29       4.427  16.647  -6.540  1.00  1.16           H  
ATOM    463  HG  LEU A  29       4.374  19.538  -5.729  1.00  1.16           H  
ATOM    464 1HD1 LEU A  29       2.110  19.395  -6.451  1.00  1.16           H  
ATOM    465 2HD1 LEU A  29       3.228  19.131  -7.793  1.00  1.16           H  
ATOM    466 3HD1 LEU A  29       2.409  17.765  -7.037  1.00  1.16           H  
ATOM    467 1HD2 LEU A  29       2.705  18.724  -4.187  1.00  1.16           H  
ATOM    468 2HD2 LEU A  29       2.982  17.065  -4.769  1.00  1.16           H  
ATOM    469 3HD2 LEU A  29       4.272  17.928  -3.909  1.00  1.16           H  
ATOM    470  N   LEU A  30       7.721  16.437  -7.188  1.00  1.23           N  
ATOM    471  CA  LEU A  30       8.511  15.315  -7.636  1.00  1.23           C  
ATOM    472  C   LEU A  30       9.520  14.985  -6.529  1.00  1.23           C  
ATOM    473  O   LEU A  30       9.693  13.813  -6.174  1.00  1.23           O  
ATOM    474  CB  LEU A  30       9.185  15.676  -8.964  1.00  1.23           C  
ATOM    475  CG  LEU A  30       8.210  15.826 -10.150  1.00  1.23           C  
ATOM    476  CD1 LEU A  30       8.896  16.401 -11.320  1.00  1.23           C  
ATOM    477  CD2 LEU A  30       7.669  14.513 -10.502  1.00  1.23           C  
ATOM    478  H   LEU A  30       7.748  17.325  -7.692  1.00  1.23           H  
ATOM    479  HA  LEU A  30       7.858  14.458  -7.789  1.00  1.23           H  
ATOM    480 1HB  LEU A  30       9.710  16.624  -8.838  1.00  1.23           H  
ATOM    481 2HB  LEU A  30       9.912  14.904  -9.212  1.00  1.23           H  
ATOM    482  HG  LEU A  30       7.410  16.479  -9.870  1.00  1.23           H  
ATOM    483 1HD1 LEU A  30       8.180  16.499 -12.133  1.00  1.23           H  
ATOM    484 2HD1 LEU A  30       9.291  17.379 -11.066  1.00  1.23           H  
ATOM    485 3HD1 LEU A  30       9.710  15.742 -11.616  1.00  1.23           H  
ATOM    486 1HD2 LEU A  30       6.970  14.627 -11.331  1.00  1.23           H  
ATOM    487 2HD2 LEU A  30       8.485  13.851 -10.797  1.00  1.23           H  
ATOM    488 3HD2 LEU A  30       7.157  14.099  -9.640  1.00  1.23           H  
ATOM    489  N   GLU A  31      10.106  16.025  -5.910  1.00  1.30           N  
ATOM    490  CA  GLU A  31      11.048  15.825  -4.808  1.00  1.30           C  
ATOM    491  C   GLU A  31      10.353  15.218  -3.580  1.00  1.30           C  
ATOM    492  O   GLU A  31      10.942  14.382  -2.885  1.00  1.30           O  
ATOM    493  CB  GLU A  31      11.763  17.137  -4.468  1.00  1.30           C  
ATOM    494  CG  GLU A  31      12.771  17.600  -5.540  1.00  1.30           C  
ATOM    495  CD  GLU A  31      13.997  16.698  -5.660  1.00  1.30           C  
ATOM    496  OE1 GLU A  31      14.638  16.483  -4.657  1.00  1.30           O  
ATOM    497  OE2 GLU A  31      14.279  16.210  -6.743  1.00  1.30           O  
ATOM    498  H   GLU A  31       9.924  16.975  -6.243  1.00  1.30           H  
ATOM    499  HA  GLU A  31      11.807  15.121  -5.141  1.00  1.30           H  
ATOM    500 1HB  GLU A  31      11.030  17.929  -4.343  1.00  1.30           H  
ATOM    501 2HB  GLU A  31      12.294  17.030  -3.524  1.00  1.30           H  
ATOM    502 1HG  GLU A  31      12.260  17.623  -6.503  1.00  1.30           H  
ATOM    503 2HG  GLU A  31      13.088  18.616  -5.308  1.00  1.30           H  
ATOM    504  N   GLU A  32       9.098  15.609  -3.316  1.00  1.37           N  
ATOM    505  CA  GLU A  32       8.349  15.027  -2.203  1.00  1.37           C  
ATOM    506  C   GLU A  32       8.227  13.522  -2.405  1.00  1.37           C  
ATOM    507  O   GLU A  32       8.468  12.745  -1.475  1.00  1.37           O  
ATOM    508  CB  GLU A  32       6.951  15.653  -2.072  1.00  1.37           C  
ATOM    509  CG  GLU A  32       6.101  15.084  -0.935  1.00  1.37           C  
ATOM    510  CD  GLU A  32       4.714  15.736  -0.782  1.00  1.37           C  
ATOM    511  OE1 GLU A  32       4.631  16.939  -0.764  1.00  1.37           O  
ATOM    512  OE2 GLU A  32       3.726  14.999  -0.684  1.00  1.37           O  
ATOM    513  H   GLU A  32       8.677  16.341  -3.886  1.00  1.37           H  
ATOM    514  HA  GLU A  32       8.899  15.207  -1.280  1.00  1.37           H  
ATOM    515 1HB  GLU A  32       7.046  16.730  -1.932  1.00  1.37           H  
ATOM    516 2HB  GLU A  32       6.401  15.497  -2.995  1.00  1.37           H  
ATOM    517 1HG  GLU A  32       5.969  14.021  -1.118  1.00  1.37           H  
ATOM    518 2HG  GLU A  32       6.654  15.196  -0.005  1.00  1.37           H  
ATOM    519  N   GLY A  33       7.883  13.114  -3.634  1.00  1.43           N  
ATOM    520  CA  GLY A  33       7.770  11.701  -3.968  1.00  1.43           C  
ATOM    521  C   GLY A  33       9.109  10.990  -3.765  1.00  1.43           C  
ATOM    522  O   GLY A  33       9.167   9.856  -3.271  1.00  1.43           O  
ATOM    523  H   GLY A  33       7.683  13.816  -4.351  1.00  1.43           H  
ATOM    524 1HA  GLY A  33       7.002  11.244  -3.348  1.00  1.43           H  
ATOM    525 2HA  GLY A  33       7.453  11.603  -5.007  1.00  1.43           H  
ATOM    526  N   ARG A  34      10.206  11.673  -4.086  1.00  1.48           N  
ATOM    527  CA  ARG A  34      11.498  11.045  -3.889  1.00  1.48           C  
ATOM    528  C   ARG A  34      11.729  10.819  -2.389  1.00  1.48           C  
ATOM    529  O   ARG A  34      12.220   9.773  -1.963  1.00  1.48           O  
ATOM    530  CB  ARG A  34      12.615  11.899  -4.480  1.00  1.48           C  
ATOM    531  CG  ARG A  34      12.569  12.023  -5.993  1.00  1.48           C  
ATOM    532  CD  ARG A  34      13.695  12.800  -6.553  1.00  1.48           C  
ATOM    533  NE  ARG A  34      14.942  12.064  -6.488  1.00  1.48           N  
ATOM    534  CZ  ARG A  34      16.167  12.601  -6.658  1.00  1.48           C  
ATOM    535  NH1 ARG A  34      16.318  13.898  -6.884  1.00  1.48           N  
ATOM    536  NH2 ARG A  34      17.234  11.819  -6.598  1.00  1.48           N  
ATOM    537  H   ARG A  34      10.126  12.598  -4.515  1.00  1.48           H  
ATOM    538  HA  ARG A  34      11.490  10.091  -4.389  1.00  1.48           H  
ATOM    539 1HB  ARG A  34      12.578  12.899  -4.065  1.00  1.48           H  
ATOM    540 2HB  ARG A  34      13.578  11.471  -4.211  1.00  1.48           H  
ATOM    541 1HG  ARG A  34      12.586  11.053  -6.418  1.00  1.48           H  
ATOM    542 2HG  ARG A  34      11.663  12.510  -6.283  1.00  1.48           H  
ATOM    543 1HD  ARG A  34      13.490  13.046  -7.594  1.00  1.48           H  
ATOM    544 2HD  ARG A  34      13.814  13.721  -5.984  1.00  1.48           H  
ATOM    545  HE  ARG A  34      14.888  11.070  -6.319  1.00  1.48           H  
ATOM    546 1HH1 ARG A  34      15.507  14.539  -6.921  1.00  1.48           H  
ATOM    547 2HH1 ARG A  34      17.240  14.281  -7.004  1.00  1.48           H  
ATOM    548 1HH2 ARG A  34      17.127  10.829  -6.425  1.00  1.48           H  
ATOM    549 2HH2 ARG A  34      18.155  12.212  -6.724  1.00  1.48           H  
ATOM    550  N   GLY A  35      11.329  11.790  -1.576  1.00  1.54           N  
ATOM    551  CA  GLY A  35      11.463  11.685  -0.129  1.00  1.54           C  
ATOM    552  C   GLY A  35      10.591  10.585   0.501  1.00  1.54           C  
ATOM    553  O   GLY A  35      10.988   9.963   1.490  1.00  1.54           O  
ATOM    554  H   GLY A  35      10.944  12.646  -1.979  1.00  1.54           H  
ATOM    555 1HA  GLY A  35      12.508  11.509   0.121  1.00  1.54           H  
ATOM    556 2HA  GLY A  35      11.194  12.645   0.309  1.00  1.54           H  
ATOM    557  N   LYS A  36       9.399  10.359  -0.064  1.00  1.61           N  
ATOM    558  CA  LYS A  36       8.430   9.418   0.504  1.00  1.61           C  
ATOM    559  C   LYS A  36       8.322   8.021  -0.138  1.00  1.61           C  
ATOM    560  O   LYS A  36       7.955   7.070   0.547  1.00  1.61           O  
ATOM    561  CB  LYS A  36       7.058  10.069   0.469  1.00  1.61           C  
ATOM    562  CG  LYS A  36       6.889  11.273   1.355  1.00  1.61           C  
ATOM    563  CD  LYS A  36       5.481  11.823   1.229  1.00  1.61           C  
ATOM    564  CE  LYS A  36       5.256  13.017   2.141  1.00  1.61           C  
ATOM    565  NZ  LYS A  36       3.904  13.609   1.943  1.00  1.61           N  
ATOM    566  H   LYS A  36       9.136  10.933  -0.867  1.00  1.61           H  
ATOM    567  HA  LYS A  36       8.703   9.267   1.547  1.00  1.61           H  
ATOM    568 1HB  LYS A  36       6.849  10.397  -0.546  1.00  1.61           H  
ATOM    569 2HB  LYS A  36       6.306   9.346   0.749  1.00  1.61           H  
ATOM    570 1HG  LYS A  36       7.090  11.006   2.391  1.00  1.61           H  
ATOM    571 2HG  LYS A  36       7.597  12.046   1.045  1.00  1.61           H  
ATOM    572 1HD  LYS A  36       5.306  12.131   0.196  1.00  1.61           H  
ATOM    573 2HD  LYS A  36       4.761  11.045   1.477  1.00  1.61           H  
ATOM    574 1HE  LYS A  36       5.351  12.693   3.176  1.00  1.61           H  
ATOM    575 2HE  LYS A  36       6.009  13.776   1.938  1.00  1.61           H  
ATOM    576 1HZ  LYS A  36       3.787  14.393   2.561  1.00  1.61           H  
ATOM    577 2HZ  LYS A  36       3.817  13.938   0.956  1.00  1.61           H  
ATOM    578 3HZ  LYS A  36       3.193  12.919   2.134  1.00  1.61           H  
ATOM    579  N   CYS A  37       8.571   7.901  -1.443  1.00  1.71           N  
ATOM    580  CA  CYS A  37       8.422   6.642  -2.185  1.00  1.71           C  
ATOM    581  C   CYS A  37       9.737   5.923  -2.383  1.00  1.71           C  
ATOM    582  O   CYS A  37       9.867   4.716  -2.150  1.00  1.71           O  
ATOM    583  CB  CYS A  37       7.896   6.928  -3.594  1.00  1.71           C  
ATOM    584  SG  CYS A  37       7.647   5.532  -4.604  1.00  1.71           S  
ATOM    585  H   CYS A  37       8.855   8.719  -1.961  1.00  1.71           H  
ATOM    586  HA  CYS A  37       7.729   5.995  -1.646  1.00  1.71           H  
ATOM    587 1HB  CYS A  37       6.978   7.435  -3.548  1.00  1.71           H  
ATOM    588 2HB  CYS A  37       8.590   7.579  -4.110  1.00  1.71           H  
ATOM    589  HG  CYS A  37       8.916   5.138  -4.608  1.00  1.71           H  
ATOM    590  N   LEU A  38      10.732   6.687  -2.790  1.00  1.82           N  
ATOM    591  CA  LEU A  38      12.025   6.118  -3.148  1.00  1.82           C  
ATOM    592  C   LEU A  38      12.793   5.521  -1.992  1.00  1.82           C  
ATOM    593  O   LEU A  38      13.670   4.685  -2.196  1.00  1.82           O  
ATOM    594  CB  LEU A  38      12.864   7.151  -3.849  1.00  1.82           C  
ATOM    595  CG  LEU A  38      12.720   7.172  -5.325  1.00  1.82           C  
ATOM    596  CD1 LEU A  38      11.249   7.324  -5.758  1.00  1.82           C  
ATOM    597  CD2 LEU A  38      13.582   8.298  -5.854  1.00  1.82           C  
ATOM    598  H   LEU A  38      10.553   7.690  -2.910  1.00  1.82           H  
ATOM    599  HA  LEU A  38      11.844   5.322  -3.859  1.00  1.82           H  
ATOM    600 1HB  LEU A  38      12.595   8.103  -3.499  1.00  1.82           H  
ATOM    601 2HB  LEU A  38      13.913   6.975  -3.609  1.00  1.82           H  
ATOM    602  HG  LEU A  38      13.044   6.247  -5.696  1.00  1.82           H  
ATOM    603 1HD1 LEU A  38      11.195   7.314  -6.851  1.00  1.82           H  
ATOM    604 2HD1 LEU A  38      10.673   6.496  -5.363  1.00  1.82           H  
ATOM    605 3HD1 LEU A  38      10.836   8.248  -5.391  1.00  1.82           H  
ATOM    606 1HD2 LEU A  38      13.523   8.324  -6.938  1.00  1.82           H  
ATOM    607 2HD2 LEU A  38      13.243   9.207  -5.452  1.00  1.82           H  
ATOM    608 3HD2 LEU A  38      14.614   8.143  -5.547  1.00  1.82           H  
ATOM    609  N   LYS A  39      12.441   5.903  -0.779  1.00  1.93           N  
ATOM    610  CA  LYS A  39      13.112   5.413   0.414  1.00  1.93           C  
ATOM    611  C   LYS A  39      13.053   3.878   0.571  1.00  1.93           C  
ATOM    612  O   LYS A  39      13.858   3.311   1.311  1.00  1.93           O  
ATOM    613  CB  LYS A  39      12.507   6.103   1.635  1.00  1.93           C  
ATOM    614  CG  LYS A  39      11.048   5.752   1.881  1.00  1.93           C  
ATOM    615  CD  LYS A  39      10.422   6.649   2.929  1.00  1.93           C  
ATOM    616  CE  LYS A  39      10.915   6.318   4.321  1.00  1.93           C  
ATOM    617  NZ  LYS A  39      10.201   7.107   5.358  1.00  1.93           N  
ATOM    618  H   LYS A  39      11.697   6.582  -0.684  1.00  1.93           H  
ATOM    619  HA  LYS A  39      14.163   5.696   0.346  1.00  1.93           H  
ATOM    620 1HB  LYS A  39      13.076   5.841   2.525  1.00  1.93           H  
ATOM    621 2HB  LYS A  39      12.565   7.188   1.508  1.00  1.93           H  
ATOM    622 1HG  LYS A  39      10.479   5.834   0.949  1.00  1.93           H  
ATOM    623 2HG  LYS A  39      10.990   4.736   2.232  1.00  1.93           H  
ATOM    624 1HD  LYS A  39      10.663   7.688   2.701  1.00  1.93           H  
ATOM    625 2HD  LYS A  39       9.337   6.537   2.895  1.00  1.93           H  
ATOM    626 1HE  LYS A  39      10.754   5.256   4.509  1.00  1.93           H  
ATOM    627 2HE  LYS A  39      11.981   6.532   4.384  1.00  1.93           H  
ATOM    628 1HZ  LYS A  39      10.550   6.862   6.274  1.00  1.93           H  
ATOM    629 2HZ  LYS A  39      10.355   8.093   5.189  1.00  1.93           H  
ATOM    630 3HZ  LYS A  39       9.212   6.908   5.306  1.00  1.93           H  
ATOM    631  N   GLU A  40      12.108   3.206  -0.110  1.00  2.02           N  
ATOM    632  CA  GLU A  40      12.022   1.742  -0.044  1.00  2.02           C  
ATOM    633  C   GLU A  40      12.356   1.051  -1.370  1.00  2.02           C  
ATOM    634  O   GLU A  40      12.112  -0.150  -1.513  1.00  2.02           O  
ATOM    635  CB  GLU A  40      10.635   1.266   0.411  1.00  2.02           C  
ATOM    636  CG  GLU A  40      10.252   1.632   1.843  1.00  2.02           C  
ATOM    637  CD  GLU A  40       8.921   1.044   2.280  1.00  2.02           C  
ATOM    638  OE1 GLU A  40       8.284   0.395   1.483  1.00  2.02           O  
ATOM    639  OE2 GLU A  40       8.549   1.249   3.413  1.00  2.02           O  
ATOM    640  H   GLU A  40      11.453   3.716  -0.709  1.00  2.02           H  
ATOM    641  HA  GLU A  40      12.746   1.395   0.691  1.00  2.02           H  
ATOM    642 1HB  GLU A  40       9.878   1.691  -0.252  1.00  2.02           H  
ATOM    643 2HB  GLU A  40      10.577   0.182   0.317  1.00  2.02           H  
ATOM    644 1HG  GLU A  40      11.035   1.296   2.521  1.00  2.02           H  
ATOM    645 2HG  GLU A  40      10.190   2.702   1.912  1.00  2.02           H  
ATOM    646  N   LEU A  41      12.856   1.802  -2.349  1.00  2.06           N  
ATOM    647  CA  LEU A  41      13.095   1.263  -3.690  1.00  2.06           C  
ATOM    648  C   LEU A  41      14.561   1.176  -4.111  1.00  2.06           C  
ATOM    649  O   LEU A  41      15.428   1.839  -3.540  1.00  2.06           O  
ATOM    650  CB  LEU A  41      12.317   2.107  -4.680  1.00  2.06           C  
ATOM    651  CG  LEU A  41      10.838   2.187  -4.391  1.00  2.06           C  
ATOM    652  CD1 LEU A  41      10.226   3.068  -5.345  1.00  2.06           C  
ATOM    653  CD2 LEU A  41      10.224   0.816  -4.483  1.00  2.06           C  
ATOM    654  H   LEU A  41      13.081   2.782  -2.172  1.00  2.06           H  
ATOM    655  HA  LEU A  41      12.689   0.254  -3.724  1.00  2.06           H  
ATOM    656 1HB  LEU A  41      12.726   3.117  -4.674  1.00  2.06           H  
ATOM    657 2HB  LEU A  41      12.446   1.689  -5.670  1.00  2.06           H  
ATOM    658  HG  LEU A  41      10.675   2.594  -3.394  1.00  2.06           H  
ATOM    659 1HD1 LEU A  41       9.161   3.117  -5.142  1.00  2.06           H  
ATOM    660 2HD1 LEU A  41      10.659   4.051  -5.283  1.00  2.06           H  
ATOM    661 3HD1 LEU A  41      10.393   2.654  -6.337  1.00  2.06           H  
ATOM    662 1HD2 LEU A  41       9.154   0.882  -4.281  1.00  2.06           H  
ATOM    663 2HD2 LEU A  41      10.376   0.412  -5.490  1.00  2.06           H  
ATOM    664 3HD2 LEU A  41      10.687   0.150  -3.758  1.00  2.06           H  
ATOM    665  N   SER A  42      14.846   0.334  -5.111  1.00  2.06           N  
ATOM    666  CA  SER A  42      16.200   0.244  -5.646  1.00  2.06           C  
ATOM    667  C   SER A  42      16.512   1.467  -6.472  1.00  2.06           C  
ATOM    668  O   SER A  42      15.598   2.167  -6.899  1.00  2.06           O  
ATOM    669  CB  SER A  42      16.345  -0.976  -6.523  1.00  2.06           C  
ATOM    670  OG  SER A  42      15.536  -0.859  -7.679  1.00  2.06           O  
ATOM    671  H   SER A  42      14.107  -0.227  -5.554  1.00  2.06           H  
ATOM    672  HA  SER A  42      16.906   0.188  -4.815  1.00  2.06           H  
ATOM    673 1HB  SER A  42      17.386  -1.093  -6.815  1.00  2.06           H  
ATOM    674 2HB  SER A  42      16.055  -1.865  -5.966  1.00  2.06           H  
ATOM    675  HG  SER A  42      14.608  -0.993  -7.346  1.00  2.06           H  
ATOM    676  N   GLU A  43      17.791   1.695  -6.755  1.00  2.01           N  
ATOM    677  CA  GLU A  43      18.183   2.825  -7.590  1.00  2.01           C  
ATOM    678  C   GLU A  43      17.527   2.810  -8.969  1.00  2.01           C  
ATOM    679  O   GLU A  43      17.089   3.848  -9.468  1.00  2.01           O  
ATOM    680  CB  GLU A  43      19.696   2.854  -7.758  1.00  2.01           C  
ATOM    681  CG  GLU A  43      20.198   4.010  -8.596  1.00  2.01           C  
ATOM    682  CD  GLU A  43      21.703   4.058  -8.728  1.00  2.01           C  
ATOM    683  OE1 GLU A  43      22.371   3.249  -8.131  1.00  2.01           O  
ATOM    684  OE2 GLU A  43      22.181   4.904  -9.461  1.00  2.01           O  
ATOM    685  H   GLU A  43      18.501   1.087  -6.374  1.00  2.01           H  
ATOM    686  HA  GLU A  43      17.877   3.739  -7.081  1.00  2.01           H  
ATOM    687 1HB  GLU A  43      20.172   2.913  -6.779  1.00  2.01           H  
ATOM    688 2HB  GLU A  43      20.027   1.929  -8.232  1.00  2.01           H  
ATOM    689 1HG  GLU A  43      19.761   3.922  -9.593  1.00  2.01           H  
ATOM    690 2HG  GLU A  43      19.844   4.941  -8.156  1.00  2.01           H  
ATOM    691  N   ASP A  44      17.428   1.641  -9.594  1.00  1.93           N  
ATOM    692  CA  ASP A  44      16.818   1.623 -10.912  1.00  1.93           C  
ATOM    693  C   ASP A  44      15.333   1.934 -10.815  1.00  1.93           C  
ATOM    694  O   ASP A  44      14.810   2.729 -11.599  1.00  1.93           O  
ATOM    695  CB  ASP A  44      17.012   0.266 -11.579  1.00  1.93           C  
ATOM    696  CG  ASP A  44      18.455   0.009 -11.990  1.00  1.93           C  
ATOM    697  OD1 ASP A  44      19.231   0.938 -12.002  1.00  1.93           O  
ATOM    698  OD2 ASP A  44      18.771  -1.118 -12.280  1.00  1.93           O  
ATOM    699  H   ASP A  44      17.776   0.796  -9.166  1.00  1.93           H  
ATOM    700  HA  ASP A  44      17.291   2.390 -11.526  1.00  1.93           H  
ATOM    701 1HB  ASP A  44      16.695  -0.521 -10.892  1.00  1.93           H  
ATOM    702 2HB  ASP A  44      16.373   0.203 -12.463  1.00  1.93           H  
ATOM    703  N   GLU A  45      14.655   1.370  -9.806  1.00  1.82           N  
ATOM    704  CA  GLU A  45      13.224   1.639  -9.666  1.00  1.82           C  
ATOM    705  C   GLU A  45      13.002   3.107  -9.362  1.00  1.82           C  
ATOM    706  O   GLU A  45      12.072   3.737  -9.870  1.00  1.82           O  
ATOM    707  CB  GLU A  45      12.640   0.787  -8.546  1.00  1.82           C  
ATOM    708  CG  GLU A  45      12.534  -0.698  -8.846  1.00  1.82           C  
ATOM    709  CD  GLU A  45      12.243  -1.520  -7.611  1.00  1.82           C  
ATOM    710  OE1 GLU A  45      12.924  -1.314  -6.613  1.00  1.82           O  
ATOM    711  OE2 GLU A  45      11.365  -2.347  -7.655  1.00  1.82           O  
ATOM    712  H   GLU A  45      15.116   0.739  -9.143  1.00  1.82           H  
ATOM    713  HA  GLU A  45      12.727   1.398 -10.607  1.00  1.82           H  
ATOM    714 1HB  GLU A  45      13.272   0.891  -7.669  1.00  1.82           H  
ATOM    715 2HB  GLU A  45      11.648   1.156  -8.282  1.00  1.82           H  
ATOM    716 1HG  GLU A  45      11.733  -0.852  -9.569  1.00  1.82           H  
ATOM    717 2HG  GLU A  45      13.463  -1.035  -9.302  1.00  1.82           H  
ATOM    718  N   ALA A  46      13.892   3.662  -8.550  1.00  1.70           N  
ATOM    719  CA  ALA A  46      13.819   5.043  -8.155  1.00  1.70           C  
ATOM    720  C   ALA A  46      13.896   5.972  -9.337  1.00  1.70           C  
ATOM    721  O   ALA A  46      13.057   6.862  -9.507  1.00  1.70           O  
ATOM    722  CB  ALA A  46      14.989   5.332  -7.242  1.00  1.70           C  
ATOM    723  H   ALA A  46      14.634   3.087  -8.157  1.00  1.70           H  
ATOM    724  HA  ALA A  46      12.867   5.206  -7.657  1.00  1.70           H  
ATOM    725 1HB  ALA A  46      14.987   6.336  -6.934  1.00  1.70           H  
ATOM    726 2HB  ALA A  46      14.942   4.675  -6.370  1.00  1.70           H  
ATOM    727 3HB  ALA A  46      15.904   5.149  -7.774  1.00  1.70           H  
ATOM    728  N   LYS A  47      14.853   5.715 -10.219  1.00  1.58           N  
ATOM    729  CA  LYS A  47      15.002   6.567 -11.374  1.00  1.58           C  
ATOM    730  C   LYS A  47      13.813   6.439 -12.295  1.00  1.58           C  
ATOM    731  O   LYS A  47      13.294   7.449 -12.777  1.00  1.58           O  
ATOM    732  CB  LYS A  47      16.293   6.226 -12.101  1.00  1.58           C  
ATOM    733  CG  LYS A  47      17.548   6.659 -11.350  1.00  1.58           C  
ATOM    734  CD  LYS A  47      18.814   6.234 -12.069  1.00  1.58           C  
ATOM    735  CE  LYS A  47      20.054   6.709 -11.321  1.00  1.58           C  
ATOM    736  NZ  LYS A  47      21.310   6.208 -11.945  1.00  1.58           N  
ATOM    737  H   LYS A  47      15.515   4.953 -10.055  1.00  1.58           H  
ATOM    738  HA  LYS A  47      15.054   7.601 -11.037  1.00  1.58           H  
ATOM    739 1HB  LYS A  47      16.349   5.140 -12.239  1.00  1.58           H  
ATOM    740 2HB  LYS A  47      16.295   6.688 -13.089  1.00  1.58           H  
ATOM    741 1HG  LYS A  47      17.547   7.742 -11.237  1.00  1.58           H  
ATOM    742 2HG  LYS A  47      17.542   6.210 -10.356  1.00  1.58           H  
ATOM    743 1HD  LYS A  47      18.839   5.141 -12.126  1.00  1.58           H  
ATOM    744 2HD  LYS A  47      18.821   6.639 -13.080  1.00  1.58           H  
ATOM    745 1HE  LYS A  47      20.072   7.797 -11.319  1.00  1.58           H  
ATOM    746 2HE  LYS A  47      20.006   6.360 -10.295  1.00  1.58           H  
ATOM    747 1HZ  LYS A  47      22.110   6.547 -11.414  1.00  1.58           H  
ATOM    748 2HZ  LYS A  47      21.305   5.190 -11.935  1.00  1.58           H  
ATOM    749 3HZ  LYS A  47      21.374   6.536 -12.894  1.00  1.58           H  
ATOM    750  N   GLU A  48      13.319   5.213 -12.490  1.00  1.46           N  
ATOM    751  CA  GLU A  48      12.186   5.056 -13.381  1.00  1.46           C  
ATOM    752  C   GLU A  48      10.965   5.795 -12.849  1.00  1.46           C  
ATOM    753  O   GLU A  48      10.286   6.490 -13.601  1.00  1.46           O  
ATOM    754  CB  GLU A  48      11.863   3.567 -13.586  1.00  1.46           C  
ATOM    755  CG  GLU A  48      12.896   2.799 -14.432  1.00  1.46           C  
ATOM    756  CD  GLU A  48      12.597   1.314 -14.560  1.00  1.46           C  
ATOM    757  OE1 GLU A  48      11.678   0.846 -13.928  1.00  1.46           O  
ATOM    758  OE2 GLU A  48      13.291   0.653 -15.300  1.00  1.46           O  
ATOM    759  H   GLU A  48      13.756   4.396 -12.058  1.00  1.46           H  
ATOM    760  HA  GLU A  48      12.447   5.488 -14.347  1.00  1.46           H  
ATOM    761 1HB  GLU A  48      11.805   3.078 -12.610  1.00  1.46           H  
ATOM    762 2HB  GLU A  48      10.886   3.468 -14.061  1.00  1.46           H  
ATOM    763 1HG  GLU A  48      12.925   3.239 -15.428  1.00  1.46           H  
ATOM    764 2HG  GLU A  48      13.879   2.929 -13.985  1.00  1.46           H  
ATOM    765  N   LEU A  49      10.720   5.732 -11.541  1.00  1.34           N  
ATOM    766  CA  LEU A  49       9.549   6.417 -11.013  1.00  1.34           C  
ATOM    767  C   LEU A  49       9.648   7.922 -11.111  1.00  1.34           C  
ATOM    768  O   LEU A  49       8.667   8.602 -11.424  1.00  1.34           O  
ATOM    769  CB  LEU A  49       9.314   6.039  -9.570  1.00  1.34           C  
ATOM    770  CG  LEU A  49       8.884   4.645  -9.365  1.00  1.34           C  
ATOM    771  CD1 LEU A  49       8.797   4.423  -7.927  1.00  1.34           C  
ATOM    772  CD2 LEU A  49       7.582   4.410 -10.084  1.00  1.34           C  
ATOM    773  H   LEU A  49      11.310   5.162 -10.931  1.00  1.34           H  
ATOM    774  HA  LEU A  49       8.686   6.097 -11.596  1.00  1.34           H  
ATOM    775 1HB  LEU A  49      10.252   6.179  -9.024  1.00  1.34           H  
ATOM    776 2HB  LEU A  49       8.564   6.701  -9.147  1.00  1.34           H  
ATOM    777  HG  LEU A  49       9.629   3.963  -9.758  1.00  1.34           H  
ATOM    778 1HD1 LEU A  49       8.500   3.393  -7.735  1.00  1.34           H  
ATOM    779 2HD1 LEU A  49       9.772   4.624  -7.508  1.00  1.34           H  
ATOM    780 3HD1 LEU A  49       8.074   5.089  -7.500  1.00  1.34           H  
ATOM    781 1HD2 LEU A  49       7.257   3.378  -9.919  1.00  1.34           H  
ATOM    782 2HD2 LEU A  49       6.838   5.091  -9.710  1.00  1.34           H  
ATOM    783 3HD2 LEU A  49       7.716   4.582 -11.155  1.00  1.34           H  
ATOM    784  N   VAL A  50      10.832   8.469 -10.883  1.00  1.24           N  
ATOM    785  CA  VAL A  50      10.946   9.908 -10.979  1.00  1.24           C  
ATOM    786  C   VAL A  50      10.709  10.341 -12.413  1.00  1.24           C  
ATOM    787  O   VAL A  50       9.978  11.307 -12.663  1.00  1.24           O  
ATOM    788  CB  VAL A  50      12.308  10.389 -10.489  1.00  1.24           C  
ATOM    789  CG1 VAL A  50      12.467  11.885 -10.773  1.00  1.24           C  
ATOM    790  CG2 VAL A  50      12.406  10.117  -9.018  1.00  1.24           C  
ATOM    791  H   VAL A  50      11.636   7.893 -10.616  1.00  1.24           H  
ATOM    792  HA  VAL A  50      10.179  10.359 -10.349  1.00  1.24           H  
ATOM    793  HB  VAL A  50      13.097   9.848 -11.022  1.00  1.24           H  
ATOM    794 1HG1 VAL A  50      13.443  12.220 -10.422  1.00  1.24           H  
ATOM    795 2HG1 VAL A  50      12.387  12.058 -11.848  1.00  1.24           H  
ATOM    796 3HG1 VAL A  50      11.683  12.440 -10.255  1.00  1.24           H  
ATOM    797 1HG2 VAL A  50      13.377  10.442  -8.656  1.00  1.24           H  
ATOM    798 2HG2 VAL A  50      11.614  10.658  -8.507  1.00  1.24           H  
ATOM    799 3HG2 VAL A  50      12.288   9.058  -8.840  1.00  1.24           H  
ATOM    800  N   GLU A  51      11.311   9.619 -13.364  1.00  1.15           N  
ATOM    801  CA  GLU A  51      11.126   9.952 -14.763  1.00  1.15           C  
ATOM    802  C   GLU A  51       9.663   9.808 -15.184  1.00  1.15           C  
ATOM    803  O   GLU A  51       9.152  10.655 -15.917  1.00  1.15           O  
ATOM    804  CB  GLU A  51      12.025   9.080 -15.650  1.00  1.15           C  
ATOM    805  CG  GLU A  51      13.526   9.401 -15.546  1.00  1.15           C  
ATOM    806  CD  GLU A  51      14.408   8.492 -16.391  1.00  1.15           C  
ATOM    807  OE1 GLU A  51      13.900   7.567 -16.983  1.00  1.15           O  
ATOM    808  OE2 GLU A  51      15.593   8.734 -16.441  1.00  1.15           O  
ATOM    809  H   GLU A  51      11.906   8.827 -13.111  1.00  1.15           H  
ATOM    810  HA  GLU A  51      11.417  10.992 -14.905  1.00  1.15           H  
ATOM    811 1HB  GLU A  51      11.890   8.031 -15.372  1.00  1.15           H  
ATOM    812 2HB  GLU A  51      11.724   9.184 -16.691  1.00  1.15           H  
ATOM    813 1HG  GLU A  51      13.684  10.432 -15.859  1.00  1.15           H  
ATOM    814 2HG  GLU A  51      13.826   9.321 -14.502  1.00  1.15           H  
ATOM    815  N   GLU A  52       8.961   8.771 -14.703  1.00  1.09           N  
ATOM    816  CA  GLU A  52       7.552   8.617 -15.059  1.00  1.09           C  
ATOM    817  C   GLU A  52       6.689   9.750 -14.502  1.00  1.09           C  
ATOM    818  O   GLU A  52       5.827  10.284 -15.208  1.00  1.09           O  
ATOM    819  CB  GLU A  52       6.998   7.267 -14.572  1.00  1.09           C  
ATOM    820  CG  GLU A  52       7.506   6.031 -15.334  1.00  1.09           C  
ATOM    821  CD  GLU A  52       7.001   4.720 -14.753  1.00  1.09           C  
ATOM    822  OE1 GLU A  52       6.361   4.743 -13.726  1.00  1.09           O  
ATOM    823  OE2 GLU A  52       7.251   3.697 -15.349  1.00  1.09           O  
ATOM    824  H   GLU A  52       9.418   8.072 -14.117  1.00  1.09           H  
ATOM    825  HA  GLU A  52       7.475   8.640 -16.146  1.00  1.09           H  
ATOM    826 1HB  GLU A  52       7.265   7.134 -13.521  1.00  1.09           H  
ATOM    827 2HB  GLU A  52       5.911   7.277 -14.632  1.00  1.09           H  
ATOM    828 1HG  GLU A  52       7.173   6.104 -16.368  1.00  1.09           H  
ATOM    829 2HG  GLU A  52       8.590   6.031 -15.339  1.00  1.09           H  
ATOM    830  N   LEU A  53       6.943  10.166 -13.253  1.00  1.04           N  
ATOM    831  CA  LEU A  53       6.158  11.256 -12.676  1.00  1.04           C  
ATOM    832  C   LEU A  53       6.427  12.562 -13.418  1.00  1.04           C  
ATOM    833  O   LEU A  53       5.500  13.336 -13.686  1.00  1.04           O  
ATOM    834  CB  LEU A  53       6.497  11.453 -11.199  1.00  1.04           C  
ATOM    835  CG  LEU A  53       6.078  10.381 -10.190  1.00  1.04           C  
ATOM    836  CD1 LEU A  53       6.720  10.727  -8.850  1.00  1.04           C  
ATOM    837  CD2 LEU A  53       4.559  10.349 -10.062  1.00  1.04           C  
ATOM    838  H   LEU A  53       7.659   9.700 -12.694  1.00  1.04           H  
ATOM    839  HA  LEU A  53       5.101  11.012 -12.772  1.00  1.04           H  
ATOM    840 1HB  LEU A  53       7.580  11.567 -11.115  1.00  1.04           H  
ATOM    841 2HB  LEU A  53       6.025  12.360 -10.883  1.00  1.04           H  
ATOM    842  HG  LEU A  53       6.440   9.404 -10.511  1.00  1.04           H  
ATOM    843 1HD1 LEU A  53       6.449   9.985  -8.111  1.00  1.04           H  
ATOM    844 2HD1 LEU A  53       7.806  10.742  -8.968  1.00  1.04           H  
ATOM    845 3HD1 LEU A  53       6.376  11.706  -8.522  1.00  1.04           H  
ATOM    846 1HD2 LEU A  53       4.267   9.592  -9.331  1.00  1.04           H  
ATOM    847 2HD2 LEU A  53       4.199  11.320  -9.734  1.00  1.04           H  
ATOM    848 3HD2 LEU A  53       4.120  10.107 -11.030  1.00  1.04           H  
ATOM    849  N   LEU A  54       7.694  12.794 -13.778  1.00  1.00           N  
ATOM    850  CA  LEU A  54       8.073  13.991 -14.510  1.00  1.00           C  
ATOM    851  C   LEU A  54       7.459  13.998 -15.896  1.00  1.00           C  
ATOM    852  O   LEU A  54       6.923  15.016 -16.335  1.00  1.00           O  
ATOM    853  CB  LEU A  54       9.587  14.127 -14.614  1.00  1.00           C  
ATOM    854  CG  LEU A  54      10.064  15.342 -15.426  1.00  1.00           C  
ATOM    855  CD1 LEU A  54       9.543  16.635 -14.796  1.00  1.00           C  
ATOM    856  CD2 LEU A  54      11.580  15.337 -15.467  1.00  1.00           C  
ATOM    857  H   LEU A  54       8.425  12.129 -13.517  1.00  1.00           H  
ATOM    858  HA  LEU A  54       7.693  14.854 -13.967  1.00  1.00           H  
ATOM    859 1HB  LEU A  54      10.002  14.193 -13.611  1.00  1.00           H  
ATOM    860 2HB  LEU A  54       9.982  13.225 -15.087  1.00  1.00           H  
ATOM    861  HG  LEU A  54       9.665  15.274 -16.438  1.00  1.00           H  
ATOM    862 1HD1 LEU A  54       9.871  17.491 -15.373  1.00  1.00           H  
ATOM    863 2HD1 LEU A  54       8.453  16.617 -14.769  1.00  1.00           H  
ATOM    864 3HD1 LEU A  54       9.933  16.720 -13.802  1.00  1.00           H  
ATOM    865 1HD2 LEU A  54      11.938  16.185 -16.046  1.00  1.00           H  
ATOM    866 2HD2 LEU A  54      11.969  15.402 -14.450  1.00  1.00           H  
ATOM    867 3HD2 LEU A  54      11.923  14.409 -15.928  1.00  1.00           H  
ATOM    868  N   LYS A  55       7.552  12.868 -16.601  1.00  0.98           N  
ATOM    869  CA  LYS A  55       7.005  12.774 -17.941  1.00  0.98           C  
ATOM    870  C   LYS A  55       5.529  13.124 -17.903  1.00  0.98           C  
ATOM    871  O   LYS A  55       5.077  13.960 -18.686  1.00  0.98           O  
ATOM    872  CB  LYS A  55       7.220  11.366 -18.508  1.00  0.98           C  
ATOM    873  CG  LYS A  55       6.727  11.133 -19.944  1.00  0.98           C  
ATOM    874  CD  LYS A  55       7.053   9.697 -20.391  1.00  0.98           C  
ATOM    875  CE  LYS A  55       6.707   9.447 -21.861  1.00  0.98           C  
ATOM    876  NZ  LYS A  55       5.244   9.479 -22.108  1.00  0.98           N  
ATOM    877  H   LYS A  55       8.018  12.056 -16.205  1.00  0.98           H  
ATOM    878  HA  LYS A  55       7.512  13.496 -18.580  1.00  0.98           H  
ATOM    879 1HB  LYS A  55       8.283  11.127 -18.475  1.00  0.98           H  
ATOM    880 2HB  LYS A  55       6.714  10.645 -17.863  1.00  0.98           H  
ATOM    881 1HG  LYS A  55       5.642  11.288 -19.991  1.00  0.98           H  
ATOM    882 2HG  LYS A  55       7.206  11.839 -20.619  1.00  0.98           H  
ATOM    883 1HD  LYS A  55       8.117   9.508 -20.242  1.00  0.98           H  
ATOM    884 2HD  LYS A  55       6.491   8.997 -19.773  1.00  0.98           H  
ATOM    885 1HE  LYS A  55       7.183  10.211 -22.473  1.00  0.98           H  
ATOM    886 2HE  LYS A  55       7.091   8.471 -22.152  1.00  0.98           H  
ATOM    887 1HZ  LYS A  55       5.048   9.319 -23.079  1.00  0.98           H  
ATOM    888 2HZ  LYS A  55       4.778   8.781 -21.559  1.00  0.98           H  
ATOM    889 3HZ  LYS A  55       4.867  10.403 -21.854  1.00  0.98           H  
ATOM    890  N   GLU A  56       4.773  12.518 -16.976  1.00  0.96           N  
ATOM    891  CA  GLU A  56       3.353  12.831 -16.902  1.00  0.96           C  
ATOM    892  C   GLU A  56       3.147  14.315 -16.602  1.00  0.96           C  
ATOM    893  O   GLU A  56       2.295  14.962 -17.212  1.00  0.96           O  
ATOM    894  CB  GLU A  56       2.634  11.944 -15.871  1.00  0.96           C  
ATOM    895  CG  GLU A  56       1.097  12.174 -15.818  1.00  0.96           C  
ATOM    896  CD  GLU A  56       0.316  11.148 -14.982  1.00  0.96           C  
ATOM    897  OE1 GLU A  56       0.919  10.301 -14.369  1.00  0.96           O  
ATOM    898  OE2 GLU A  56      -0.894  11.208 -15.001  1.00  0.96           O  
ATOM    899  H   GLU A  56       5.181  11.832 -16.336  1.00  0.96           H  
ATOM    900  HA  GLU A  56       2.911  12.624 -17.878  1.00  0.96           H  
ATOM    901 1HB  GLU A  56       2.819  10.895 -16.102  1.00  0.96           H  
ATOM    902 2HB  GLU A  56       3.047  12.138 -14.877  1.00  0.96           H  
ATOM    903 1HG  GLU A  56       0.922  13.164 -15.399  1.00  0.96           H  
ATOM    904 2HG  GLU A  56       0.710  12.176 -16.837  1.00  0.96           H  
ATOM    905  N   ALA A  57       3.949  14.890 -15.697  1.00  0.96           N  
ATOM    906  CA  ALA A  57       3.781  16.305 -15.399  1.00  0.96           C  
ATOM    907  C   ALA A  57       3.970  17.144 -16.664  1.00  0.96           C  
ATOM    908  O   ALA A  57       3.195  18.069 -16.930  1.00  0.96           O  
ATOM    909  CB  ALA A  57       4.781  16.738 -14.339  1.00  0.96           C  
ATOM    910  H   ALA A  57       4.645  14.341 -15.190  1.00  0.96           H  
ATOM    911  HA  ALA A  57       2.769  16.459 -15.030  1.00  0.96           H  
ATOM    912 1HB  ALA A  57       4.622  17.776 -14.124  1.00  0.96           H  
ATOM    913 2HB  ALA A  57       4.635  16.146 -13.436  1.00  0.96           H  
ATOM    914 3HB  ALA A  57       5.791  16.591 -14.704  1.00  0.96           H  
ATOM    915  N   LYS A  58       4.964  16.786 -17.482  1.00  0.99           N  
ATOM    916  CA  LYS A  58       5.214  17.531 -18.706  1.00  0.99           C  
ATOM    917  C   LYS A  58       4.088  17.360 -19.719  1.00  0.99           C  
ATOM    918  O   LYS A  58       3.679  18.331 -20.362  1.00  0.99           O  
ATOM    919  CB  LYS A  58       6.555  17.133 -19.330  1.00  0.99           C  
ATOM    920  CG  LYS A  58       7.801  17.620 -18.568  1.00  0.99           C  
ATOM    921  CD  LYS A  58       9.073  17.177 -19.295  1.00  0.99           C  
ATOM    922  CE  LYS A  58      10.329  17.715 -18.635  1.00  0.99           C  
ATOM    923  NZ  LYS A  58      11.564  17.266 -19.342  1.00  0.99           N  
ATOM    924  H   LYS A  58       5.572  16.006 -17.225  1.00  0.99           H  
ATOM    925  HA  LYS A  58       5.269  18.586 -18.453  1.00  0.99           H  
ATOM    926 1HB  LYS A  58       6.609  16.043 -19.381  1.00  0.99           H  
ATOM    927 2HB  LYS A  58       6.609  17.510 -20.349  1.00  0.99           H  
ATOM    928 1HG  LYS A  58       7.784  18.707 -18.487  1.00  0.99           H  
ATOM    929 2HG  LYS A  58       7.795  17.195 -17.562  1.00  0.99           H  
ATOM    930 1HD  LYS A  58       9.118  16.086 -19.292  1.00  0.99           H  
ATOM    931 2HD  LYS A  58       9.040  17.519 -20.329  1.00  0.99           H  
ATOM    932 1HE  LYS A  58      10.295  18.803 -18.636  1.00  0.99           H  
ATOM    933 2HE  LYS A  58      10.369  17.370 -17.620  1.00  0.99           H  
ATOM    934 1HZ  LYS A  58      12.375  17.643 -18.873  1.00  0.99           H  
ATOM    935 2HZ  LYS A  58      11.609  16.257 -19.335  1.00  0.99           H  
ATOM    936 3HZ  LYS A  58      11.544  17.595 -20.297  1.00  0.99           H  
ATOM    937  N   GLU A  59       3.548  16.143 -19.843  1.00  1.04           N  
ATOM    938  CA  GLU A  59       2.460  15.912 -20.793  1.00  1.04           C  
ATOM    939  C   GLU A  59       1.235  16.736 -20.413  1.00  1.04           C  
ATOM    940  O   GLU A  59       0.511  17.226 -21.277  1.00  1.04           O  
ATOM    941  CB  GLU A  59       2.091  14.423 -20.880  1.00  1.04           C  
ATOM    942  CG  GLU A  59       3.151  13.549 -21.559  1.00  1.04           C  
ATOM    943  CD  GLU A  59       2.795  12.078 -21.615  1.00  1.04           C  
ATOM    944  OE1 GLU A  59       1.781  11.687 -21.089  1.00  1.04           O  
ATOM    945  OE2 GLU A  59       3.568  11.335 -22.196  1.00  1.04           O  
ATOM    946  H   GLU A  59       3.921  15.368 -19.291  1.00  1.04           H  
ATOM    947  HA  GLU A  59       2.790  16.240 -21.779  1.00  1.04           H  
ATOM    948 1HB  GLU A  59       1.935  14.036 -19.870  1.00  1.04           H  
ATOM    949 2HB  GLU A  59       1.155  14.310 -21.423  1.00  1.04           H  
ATOM    950 1HG  GLU A  59       3.300  13.911 -22.574  1.00  1.04           H  
ATOM    951 2HG  GLU A  59       4.091  13.666 -21.025  1.00  1.04           H  
ATOM    952  N   LEU A  60       0.994  16.874 -19.113  1.00  1.12           N  
ATOM    953  CA  LEU A  60      -0.129  17.659 -18.631  1.00  1.12           C  
ATOM    954  C   LEU A  60       0.072  19.158 -18.898  1.00  1.12           C  
ATOM    955  O   LEU A  60      -0.875  19.862 -19.252  1.00  1.12           O  
ATOM    956  CB  LEU A  60      -0.303  17.406 -17.143  1.00  1.12           C  
ATOM    957  CG  LEU A  60      -0.763  16.000 -16.760  1.00  1.12           C  
ATOM    958  CD1 LEU A  60      -0.668  15.843 -15.267  1.00  1.12           C  
ATOM    959  CD2 LEU A  60      -2.180  15.796 -17.221  1.00  1.12           C  
ATOM    960  H   LEU A  60       1.603  16.403 -18.441  1.00  1.12           H  
ATOM    961  HA  LEU A  60      -1.025  17.332 -19.154  1.00  1.12           H  
ATOM    962 1HB  LEU A  60       0.651  17.584 -16.649  1.00  1.12           H  
ATOM    963 2HB  LEU A  60      -1.035  18.109 -16.754  1.00  1.12           H  
ATOM    964  HG  LEU A  60      -0.121  15.261 -17.230  1.00  1.12           H  
ATOM    965 1HD1 LEU A  60      -0.993  14.842 -14.977  1.00  1.12           H  
ATOM    966 2HD1 LEU A  60       0.360  15.998 -14.947  1.00  1.12           H  
ATOM    967 3HD1 LEU A  60      -1.309  16.578 -14.823  1.00  1.12           H  
ATOM    968 1HD2 LEU A  60      -2.507  14.793 -16.945  1.00  1.12           H  
ATOM    969 2HD2 LEU A  60      -2.827  16.536 -16.740  1.00  1.12           H  
ATOM    970 3HD2 LEU A  60      -2.232  15.913 -18.303  1.00  1.12           H  
ATOM    971  N   LEU A  61       1.313  19.640 -18.744  1.00  1.22           N  
ATOM    972  CA  LEU A  61       1.640  21.049 -18.984  1.00  1.22           C  
ATOM    973  C   LEU A  61       1.555  21.490 -20.450  1.00  1.22           C  
ATOM    974  O   LEU A  61       1.115  22.609 -20.733  1.00  1.22           O  
ATOM    975  CB  LEU A  61       3.056  21.339 -18.476  1.00  1.22           C  
ATOM    976  CG  LEU A  61       3.230  21.340 -16.958  1.00  1.22           C  
ATOM    977  CD1 LEU A  61       4.687  21.367 -16.629  1.00  1.22           C  
ATOM    978  CD2 LEU A  61       2.550  22.574 -16.381  1.00  1.22           C  
ATOM    979  H   LEU A  61       2.050  19.013 -18.418  1.00  1.22           H  
ATOM    980  HA  LEU A  61       0.938  21.653 -18.412  1.00  1.22           H  
ATOM    981 1HB  LEU A  61       3.724  20.583 -18.885  1.00  1.22           H  
ATOM    982 2HB  LEU A  61       3.366  22.311 -18.853  1.00  1.22           H  
ATOM    983  HG  LEU A  61       2.790  20.446 -16.527  1.00  1.22           H  
ATOM    984 1HD1 LEU A  61       4.794  21.372 -15.572  1.00  1.22           H  
ATOM    985 2HD1 LEU A  61       5.170  20.484 -17.037  1.00  1.22           H  
ATOM    986 3HD1 LEU A  61       5.144  22.260 -17.048  1.00  1.22           H  
ATOM    987 1HD2 LEU A  61       2.683  22.593 -15.305  1.00  1.22           H  
ATOM    988 2HD2 LEU A  61       2.996  23.470 -16.811  1.00  1.22           H  
ATOM    989 3HD2 LEU A  61       1.481  22.552 -16.619  1.00  1.22           H  
ATOM    990  N   ALA A  62       1.981  20.635 -21.382  1.00  1.35           N  
ATOM    991  CA  ALA A  62       1.968  21.021 -22.794  1.00  1.35           C  
ATOM    992  C   ALA A  62       2.124  19.823 -23.726  1.00  1.35           C  
ATOM    993  O   ALA A  62       1.198  19.514 -24.478  1.00  1.35           O  
ATOM    994  OXT ALA A  62       3.268  19.480 -24.024  1.00  1.35           O  
ATOM    995  CB  ALA A  62       3.081  22.026 -23.073  1.00  1.35           C  
ATOM    996  H   ALA A  62       2.351  19.725 -21.095  1.00  1.35           H  
ATOM    997  HA  ALA A  62       1.004  21.484 -23.005  1.00  1.35           H  
ATOM    998 1HB  ALA A  62       3.041  22.329 -24.118  1.00  1.35           H  
ATOM    999 2HB  ALA A  62       2.960  22.904 -22.441  1.00  1.35           H  
ATOM   1000 3HB  ALA A  62       4.044  21.562 -22.865  1.00  1.35           H  
ENDMDL

REMARK ID 654368 DOMAINID 647618 MODEL 2 nmb-39tk6
MODEL     2
ATOM      1  N   SER A   1      -0.020  -0.179  -0.313  1.00  2.25           N  
ATOM      2  CA  SER A   1       1.347   0.004   0.163  1.00  2.25           C  
ATOM      3  C   SER A   1       1.722   1.460   0.374  1.00  2.25           C  
ATOM      4  O   SER A   1       1.054   2.366  -0.130  1.00  2.25           O  
ATOM      5  CB  SER A   1       2.312  -0.591  -0.834  1.00  2.25           C  
ATOM      6  OG  SER A   1       2.241   0.104  -2.057  1.00  2.25           O  
ATOM      7 1H   SER A   1      -0.389  -1.051   0.036  1.00  2.25           H  
ATOM      8 2H   SER A   1      -0.600   0.582   0.002  1.00  2.25           H  
ATOM      9 3H   SER A   1      -0.027  -0.204  -1.337  1.00  2.25           H  
ATOM     10  HA  SER A   1       1.448  -0.518   1.115  1.00  2.25           H  
ATOM     11 1HB  SER A   1       3.326  -0.540  -0.441  1.00  2.25           H  
ATOM     12 2HB  SER A   1       2.071  -1.639  -0.996  1.00  2.25           H  
ATOM     13  HG  SER A   1       1.347  -0.128  -2.426  1.00  2.25           H  
ATOM     14  N   LEU A   2       2.842   1.683   1.075  1.00  2.14           N  
ATOM     15  CA  LEU A   2       3.350   3.039   1.288  1.00  2.14           C  
ATOM     16  C   LEU A   2       3.576   3.721  -0.034  1.00  2.14           C  
ATOM     17  O   LEU A   2       3.084   4.820  -0.262  1.00  2.14           O  
ATOM     18  CB  LEU A   2       4.699   3.023   2.015  1.00  2.14           C  
ATOM     19  CG  LEU A   2       5.390   4.405   2.188  1.00  2.14           C  
ATOM     20  CD1 LEU A   2       4.553   5.311   3.083  1.00  2.14           C  
ATOM     21  CD2 LEU A   2       6.781   4.189   2.742  1.00  2.14           C  
ATOM     22  H   LEU A   2       3.354   0.906   1.472  1.00  2.14           H  
ATOM     23  HA  LEU A   2       2.619   3.609   1.862  1.00  2.14           H  
ATOM     24 1HB  LEU A   2       4.555   2.601   3.008  1.00  2.14           H  
ATOM     25 2HB  LEU A   2       5.392   2.374   1.473  1.00  2.14           H  
ATOM     26  HG  LEU A   2       5.471   4.892   1.214  1.00  2.14           H  
ATOM     27 1HD1 LEU A   2       5.051   6.279   3.179  1.00  2.14           H  
ATOM     28 2HD1 LEU A   2       3.566   5.450   2.645  1.00  2.14           H  
ATOM     29 3HD1 LEU A   2       4.453   4.854   4.065  1.00  2.14           H  
ATOM     30 1HD2 LEU A   2       7.293   5.137   2.849  1.00  2.14           H  
ATOM     31 2HD2 LEU A   2       6.723   3.698   3.713  1.00  2.14           H  
ATOM     32 3HD2 LEU A   2       7.336   3.558   2.055  1.00  2.14           H  
ATOM     33  N   GLU A   3       4.284   3.037  -0.924  1.00  2.00           N  
ATOM     34  CA  GLU A   3       4.572   3.589  -2.226  1.00  2.00           C  
ATOM     35  C   GLU A   3       3.316   3.986  -2.974  1.00  2.00           C  
ATOM     36  O   GLU A   3       3.223   5.107  -3.471  1.00  2.00           O  
ATOM     37  CB  GLU A   3       5.374   2.575  -3.048  1.00  2.00           C  
ATOM     38  CG  GLU A   3       5.686   2.999  -4.461  1.00  2.00           C  
ATOM     39  CD  GLU A   3       6.492   1.984  -5.222  1.00  2.00           C  
ATOM     40  OE1 GLU A   3       6.886   1.010  -4.634  1.00  2.00           O  
ATOM     41  OE2 GLU A   3       6.680   2.164  -6.403  1.00  2.00           O  
ATOM     42  H   GLU A   3       4.641   2.126  -0.678  1.00  2.00           H  
ATOM     43  HA  GLU A   3       5.159   4.483  -2.083  1.00  2.00           H  
ATOM     44 1HB  GLU A   3       6.321   2.375  -2.545  1.00  2.00           H  
ATOM     45 2HB  GLU A   3       4.824   1.634  -3.095  1.00  2.00           H  
ATOM     46 1HG  GLU A   3       4.744   3.135  -4.974  1.00  2.00           H  
ATOM     47 2HG  GLU A   3       6.207   3.948  -4.449  1.00  2.00           H  
ATOM     48  N   GLU A   4       2.311   3.115  -3.013  1.00  1.84           N  
ATOM     49  CA  GLU A   4       1.108   3.484  -3.751  1.00  1.84           C  
ATOM     50  C   GLU A   4       0.416   4.702  -3.150  1.00  1.84           C  
ATOM     51  O   GLU A   4      -0.041   5.593  -3.876  1.00  1.84           O  
ATOM     52  CB  GLU A   4       0.141   2.307  -3.757  1.00  1.84           C  
ATOM     53  CG  GLU A   4       0.574   1.133  -4.626  1.00  1.84           C  
ATOM     54  CD  GLU A   4      -0.212  -0.125  -4.341  1.00  1.84           C  
ATOM     55  OE1 GLU A   4      -0.282  -0.507  -3.171  1.00  1.84           O  
ATOM     56  OE2 GLU A   4      -0.740  -0.705  -5.260  1.00  1.84           O  
ATOM     57  H   GLU A   4       2.388   2.196  -2.571  1.00  1.84           H  
ATOM     58  HA  GLU A   4       1.395   3.722  -4.775  1.00  1.84           H  
ATOM     59 1HB  GLU A   4       0.018   1.943  -2.737  1.00  1.84           H  
ATOM     60 2HB  GLU A   4      -0.835   2.642  -4.103  1.00  1.84           H  
ATOM     61 1HG  GLU A   4       0.434   1.404  -5.671  1.00  1.84           H  
ATOM     62 2HG  GLU A   4       1.636   0.948  -4.469  1.00  1.84           H  
ATOM     63  N   LYS A   5       0.378   4.766  -1.820  1.00  1.70           N  
ATOM     64  CA  LYS A   5      -0.287   5.863  -1.144  1.00  1.70           C  
ATOM     65  C   LYS A   5       0.443   7.175  -1.351  1.00  1.70           C  
ATOM     66  O   LYS A   5      -0.166   8.174  -1.736  1.00  1.70           O  
ATOM     67  CB  LYS A   5      -0.413   5.568   0.347  1.00  1.70           C  
ATOM     68  CG  LYS A   5      -1.138   6.649   1.141  1.00  1.70           C  
ATOM     69  CD  LYS A   5      -1.322   6.240   2.595  1.00  1.70           C  
ATOM     70  CE  LYS A   5      -2.044   7.325   3.381  1.00  1.70           C  
ATOM     71  NZ  LYS A   5      -2.254   6.937   4.802  1.00  1.70           N  
ATOM     72  H   LYS A   5       0.786   4.013  -1.264  1.00  1.70           H  
ATOM     73  HA  LYS A   5      -1.286   5.968  -1.564  1.00  1.70           H  
ATOM     74 1HB  LYS A   5      -0.941   4.624   0.486  1.00  1.70           H  
ATOM     75 2HB  LYS A   5       0.586   5.443   0.773  1.00  1.70           H  
ATOM     76 1HG  LYS A   5      -0.557   7.578   1.105  1.00  1.70           H  
ATOM     77 2HG  LYS A   5      -2.113   6.839   0.697  1.00  1.70           H  
ATOM     78 1HD  LYS A   5      -1.899   5.316   2.643  1.00  1.70           H  
ATOM     79 2HD  LYS A   5      -0.344   6.062   3.044  1.00  1.70           H  
ATOM     80 1HE  LYS A   5      -1.453   8.240   3.347  1.00  1.70           H  
ATOM     81 2HE  LYS A   5      -3.012   7.515   2.919  1.00  1.70           H  
ATOM     82 1HZ  LYS A   5      -2.733   7.684   5.284  1.00  1.70           H  
ATOM     83 2HZ  LYS A   5      -2.810   6.095   4.845  1.00  1.70           H  
ATOM     84 3HZ  LYS A   5      -1.360   6.773   5.240  1.00  1.70           H  
ATOM     85  N   VAL A   6       1.753   7.175  -1.138  1.00  1.57           N  
ATOM     86  CA  VAL A   6       2.498   8.413  -1.239  1.00  1.57           C  
ATOM     87  C   VAL A   6       2.474   8.936  -2.649  1.00  1.57           C  
ATOM     88  O   VAL A   6       2.331  10.137  -2.865  1.00  1.57           O  
ATOM     89  CB  VAL A   6       3.956   8.255  -0.843  1.00  1.57           C  
ATOM     90  CG1 VAL A   6       4.679   9.598  -1.128  1.00  1.57           C  
ATOM     91  CG2 VAL A   6       4.061   7.874   0.568  1.00  1.57           C  
ATOM     92  H   VAL A   6       2.225   6.313  -0.868  1.00  1.57           H  
ATOM     93  HA  VAL A   6       2.032   9.150  -0.580  1.00  1.57           H  
ATOM     94  HB  VAL A   6       4.410   7.474  -1.455  1.00  1.57           H  
ATOM     95 1HG1 VAL A   6       5.722   9.547  -0.860  1.00  1.57           H  
ATOM     96 2HG1 VAL A   6       4.589   9.841  -2.187  1.00  1.57           H  
ATOM     97 3HG1 VAL A   6       4.211  10.384  -0.534  1.00  1.57           H  
ATOM     98 1HG2 VAL A   6       5.109   7.756   0.831  1.00  1.57           H  
ATOM     99 2HG2 VAL A   6       3.606   8.640   1.165  1.00  1.57           H  
ATOM    100 3HG2 VAL A   6       3.544   6.947   0.729  1.00  1.57           H  
ATOM    101  N   LEU A   7       2.647   8.048  -3.624  1.00  1.48           N  
ATOM    102  CA  LEU A   7       2.637   8.501  -4.994  1.00  1.48           C  
ATOM    103  C   LEU A   7       1.276   9.078  -5.335  1.00  1.48           C  
ATOM    104  O   LEU A   7       1.199  10.112  -5.990  1.00  1.48           O  
ATOM    105  CB  LEU A   7       2.959   7.338  -5.910  1.00  1.48           C  
ATOM    106  CG  LEU A   7       4.377   6.818  -5.795  1.00  1.48           C  
ATOM    107  CD1 LEU A   7       4.477   5.558  -6.597  1.00  1.48           C  
ATOM    108  CD2 LEU A   7       5.350   7.877  -6.259  1.00  1.48           C  
ATOM    109  H   LEU A   7       2.778   7.054  -3.424  1.00  1.48           H  
ATOM    110  HA  LEU A   7       3.391   9.275  -5.115  1.00  1.48           H  
ATOM    111 1HB  LEU A   7       2.283   6.512  -5.669  1.00  1.48           H  
ATOM    112 2HB  LEU A   7       2.787   7.640  -6.941  1.00  1.48           H  
ATOM    113  HG  LEU A   7       4.595   6.579  -4.760  1.00  1.48           H  
ATOM    114 1HD1 LEU A   7       5.470   5.144  -6.503  1.00  1.48           H  
ATOM    115 2HD1 LEU A   7       3.755   4.839  -6.213  1.00  1.48           H  
ATOM    116 3HD1 LEU A   7       4.261   5.766  -7.642  1.00  1.48           H  
ATOM    117 1HD2 LEU A   7       6.358   7.513  -6.169  1.00  1.48           H  
ATOM    118 2HD2 LEU A   7       5.149   8.130  -7.299  1.00  1.48           H  
ATOM    119 3HD2 LEU A   7       5.230   8.760  -5.638  1.00  1.48           H  
ATOM    120  N   ALA A   8       0.189   8.458  -4.855  1.00  1.40           N  
ATOM    121  CA  ALA A   8      -1.136   9.000  -5.124  1.00  1.40           C  
ATOM    122  C   ALA A   8      -1.277  10.402  -4.533  1.00  1.40           C  
ATOM    123  O   ALA A   8      -1.864  11.300  -5.162  1.00  1.40           O  
ATOM    124  CB  ALA A   8      -2.196   8.083  -4.540  1.00  1.40           C  
ATOM    125  H   ALA A   8       0.264   7.587  -4.325  1.00  1.40           H  
ATOM    126  HA  ALA A   8      -1.266   9.067  -6.202  1.00  1.40           H  
ATOM    127 1HB  ALA A   8      -3.183   8.482  -4.759  1.00  1.40           H  
ATOM    128 2HB  ALA A   8      -2.095   7.090  -4.977  1.00  1.40           H  
ATOM    129 3HB  ALA A   8      -2.061   8.017  -3.462  1.00  1.40           H  
ATOM    130  N   GLU A   9      -0.730  10.604  -3.326  1.00  1.33           N  
ATOM    131  CA  GLU A   9      -0.798  11.914  -2.696  1.00  1.33           C  
ATOM    132  C   GLU A   9       0.031  12.922  -3.478  1.00  1.33           C  
ATOM    133  O   GLU A   9      -0.420  14.045  -3.730  1.00  1.33           O  
ATOM    134  CB  GLU A   9      -0.292  11.856  -1.245  1.00  1.33           C  
ATOM    135  CG  GLU A   9      -1.196  11.095  -0.251  1.00  1.33           C  
ATOM    136  CD  GLU A   9      -0.586  10.970   1.157  1.00  1.33           C  
ATOM    137  OE1 GLU A   9       0.552  11.374   1.350  1.00  1.33           O  
ATOM    138  OE2 GLU A   9      -1.259  10.473   2.036  1.00  1.33           O  
ATOM    139  H   GLU A   9      -0.282   9.826  -2.836  1.00  1.33           H  
ATOM    140  HA  GLU A   9      -1.835  12.247  -2.697  1.00  1.33           H  
ATOM    141 1HB  GLU A   9       0.686  11.375  -1.227  1.00  1.33           H  
ATOM    142 2HB  GLU A   9      -0.161  12.869  -0.869  1.00  1.33           H  
ATOM    143 1HG  GLU A   9      -2.148  11.617  -0.175  1.00  1.33           H  
ATOM    144 2HG  GLU A   9      -1.393  10.102  -0.645  1.00  1.33           H  
ATOM    145  N   ALA A  10       1.225  12.499  -3.920  1.00  1.26           N  
ATOM    146  CA  ALA A  10       2.100  13.382  -4.668  1.00  1.26           C  
ATOM    147  C   ALA A  10       1.436  13.788  -5.959  1.00  1.26           C  
ATOM    148  O   ALA A  10       1.351  14.969  -6.257  1.00  1.26           O  
ATOM    149  CB  ALA A  10       3.435  12.700  -4.963  1.00  1.26           C  
ATOM    150  H   ALA A  10       1.539  11.560  -3.687  1.00  1.26           H  
ATOM    151  HA  ALA A  10       2.275  14.277  -4.073  1.00  1.26           H  
ATOM    152 1HB  ALA A  10       4.080  13.385  -5.515  1.00  1.26           H  
ATOM    153 2HB  ALA A  10       3.916  12.418  -4.025  1.00  1.26           H  
ATOM    154 3HB  ALA A  10       3.258  11.808  -5.559  1.00  1.26           H  
ATOM    155  N   VAL A  11       0.851  12.837  -6.671  1.00  1.19           N  
ATOM    156  CA  VAL A  11       0.210  13.143  -7.935  1.00  1.19           C  
ATOM    157  C   VAL A  11      -0.968  14.081  -7.764  1.00  1.19           C  
ATOM    158  O   VAL A  11      -1.131  15.028  -8.539  1.00  1.19           O  
ATOM    159  CB  VAL A  11      -0.231  11.866  -8.651  1.00  1.19           C  
ATOM    160  CG1 VAL A  11      -1.086  12.224  -9.855  1.00  1.19           C  
ATOM    161  CG2 VAL A  11       1.006  11.105  -9.110  1.00  1.19           C  
ATOM    162  H   VAL A  11       0.901  11.869  -6.357  1.00  1.19           H  
ATOM    163  HA  VAL A  11       0.944  13.629  -8.573  1.00  1.19           H  
ATOM    164  HB  VAL A  11      -0.822  11.250  -7.967  1.00  1.19           H  
ATOM    165 1HG1 VAL A  11      -1.395  11.314 -10.366  1.00  1.19           H  
ATOM    166 2HG1 VAL A  11      -1.967  12.774  -9.526  1.00  1.19           H  
ATOM    167 3HG1 VAL A  11      -0.505  12.844 -10.545  1.00  1.19           H  
ATOM    168 1HG2 VAL A  11       0.704  10.193  -9.621  1.00  1.19           H  
ATOM    169 2HG2 VAL A  11       1.581  11.732  -9.797  1.00  1.19           H  
ATOM    170 3HG2 VAL A  11       1.619  10.854  -8.257  1.00  1.19           H  
ATOM    171  N   SER A  12      -1.794  13.842  -6.749  1.00  1.12           N  
ATOM    172  CA  SER A  12      -2.943  14.700  -6.536  1.00  1.12           C  
ATOM    173  C   SER A  12      -2.508  16.145  -6.268  1.00  1.12           C  
ATOM    174  O   SER A  12      -3.081  17.094  -6.821  1.00  1.12           O  
ATOM    175  CB  SER A  12      -3.730  14.175  -5.354  1.00  1.12           C  
ATOM    176  OG  SER A  12      -4.251  12.897  -5.625  1.00  1.12           O  
ATOM    177  H   SER A  12      -1.642  13.043  -6.129  1.00  1.12           H  
ATOM    178  HA  SER A  12      -3.564  14.679  -7.431  1.00  1.12           H  
ATOM    179 1HB  SER A  12      -3.078  14.125  -4.478  1.00  1.12           H  
ATOM    180 2HB  SER A  12      -4.539  14.863  -5.123  1.00  1.12           H  
ATOM    181  HG  SER A  12      -3.472  12.292  -5.632  1.00  1.12           H  
ATOM    182  N   LYS A  13      -1.473  16.317  -5.442  1.00  1.05           N  
ATOM    183  CA  LYS A  13      -0.997  17.651  -5.109  1.00  1.05           C  
ATOM    184  C   LYS A  13      -0.273  18.290  -6.303  1.00  1.05           C  
ATOM    185  O   LYS A  13      -0.430  19.488  -6.567  1.00  1.05           O  
ATOM    186  CB  LYS A  13      -0.089  17.576  -3.894  1.00  1.05           C  
ATOM    187  CG  LYS A  13      -0.772  17.206  -2.576  1.00  1.05           C  
ATOM    188  CD  LYS A  13       0.263  17.130  -1.457  1.00  1.05           C  
ATOM    189  CE  LYS A  13      -0.316  16.698  -0.134  1.00  1.05           C  
ATOM    190  NZ  LYS A  13       0.751  16.619   0.919  1.00  1.05           N  
ATOM    191  H   LYS A  13      -1.028  15.504  -5.009  1.00  1.05           H  
ATOM    192  HA  LYS A  13      -1.856  18.274  -4.865  1.00  1.05           H  
ATOM    193 1HB  LYS A  13       0.699  16.840  -4.081  1.00  1.05           H  
ATOM    194 2HB  LYS A  13       0.375  18.536  -3.740  1.00  1.05           H  
ATOM    195 1HG  LYS A  13      -1.525  17.953  -2.327  1.00  1.05           H  
ATOM    196 2HG  LYS A  13      -1.259  16.238  -2.681  1.00  1.05           H  
ATOM    197 1HD  LYS A  13       1.045  16.422  -1.742  1.00  1.05           H  
ATOM    198 2HD  LYS A  13       0.713  18.106  -1.318  1.00  1.05           H  
ATOM    199 1HE  LYS A  13      -1.076  17.412   0.181  1.00  1.05           H  
ATOM    200 2HE  LYS A  13      -0.776  15.714  -0.247  1.00  1.05           H  
ATOM    201 1HZ  LYS A  13       0.349  16.325   1.794  1.00  1.05           H  
ATOM    202 2HZ  LYS A  13       1.460  15.948   0.633  1.00  1.05           H  
ATOM    203 3HZ  LYS A  13       1.182  17.533   1.036  1.00  1.05           H  
ATOM    204  N   LEU A  14       0.503  17.482  -7.042  1.00  1.00           N  
ATOM    205  CA  LEU A  14       1.249  17.948  -8.208  1.00  1.00           C  
ATOM    206  C   LEU A  14       0.289  18.437  -9.266  1.00  1.00           C  
ATOM    207  O   LEU A  14       0.541  19.456  -9.903  1.00  1.00           O  
ATOM    208  CB  LEU A  14       2.135  16.819  -8.761  1.00  1.00           C  
ATOM    209  CG  LEU A  14       3.371  16.434  -7.902  1.00  1.00           C  
ATOM    210  CD1 LEU A  14       3.977  15.134  -8.409  1.00  1.00           C  
ATOM    211  CD2 LEU A  14       4.352  17.490  -8.021  1.00  1.00           C  
ATOM    212  H   LEU A  14       0.600  16.508  -6.777  1.00  1.00           H  
ATOM    213  HA  LEU A  14       1.886  18.776  -7.908  1.00  1.00           H  
ATOM    214 1HB  LEU A  14       1.519  15.933  -8.871  1.00  1.00           H  
ATOM    215 2HB  LEU A  14       2.493  17.111  -9.750  1.00  1.00           H  
ATOM    216  HG  LEU A  14       3.096  16.335  -6.869  1.00  1.00           H  
ATOM    217 1HD1 LEU A  14       4.843  14.889  -7.806  1.00  1.00           H  
ATOM    218 2HD1 LEU A  14       3.243  14.339  -8.324  1.00  1.00           H  
ATOM    219 3HD1 LEU A  14       4.277  15.242  -9.454  1.00  1.00           H  
ATOM    220 1HD2 LEU A  14       5.230  17.249  -7.431  1.00  1.00           H  
ATOM    221 2HD2 LEU A  14       4.610  17.562  -9.059  1.00  1.00           H  
ATOM    222 3HD2 LEU A  14       3.926  18.419  -7.677  1.00  1.00           H  
ATOM    223  N   ASP A  15      -0.845  17.748  -9.418  1.00  0.96           N  
ATOM    224  CA  ASP A  15      -1.868  18.164 -10.361  1.00  0.96           C  
ATOM    225  C   ASP A  15      -2.439  19.512  -9.980  1.00  0.96           C  
ATOM    226  O   ASP A  15      -2.533  20.410 -10.820  1.00  0.96           O  
ATOM    227  CB  ASP A  15      -2.984  17.122 -10.474  1.00  0.96           C  
ATOM    228  CG  ASP A  15      -4.073  17.535 -11.453  1.00  0.96           C  
ATOM    229  OD1 ASP A  15      -3.797  17.760 -12.618  1.00  0.96           O  
ATOM    230  OD2 ASP A  15      -5.221  17.643 -11.060  1.00  0.96           O  
ATOM    231  H   ASP A  15      -0.990  16.890  -8.887  1.00  0.96           H  
ATOM    232  HA  ASP A  15      -1.409  18.272 -11.331  1.00  0.96           H  
ATOM    233 1HB  ASP A  15      -2.556  16.166 -10.789  1.00  0.96           H  
ATOM    234 2HB  ASP A  15      -3.430  16.965  -9.488  1.00  0.96           H  
ATOM    235  N   LYS A  16      -2.802  19.690  -8.710  1.00  0.96           N  
ATOM    236  CA  LYS A  16      -3.359  20.975  -8.316  1.00  0.96           C  
ATOM    237  C   LYS A  16      -2.345  22.097  -8.554  1.00  0.96           C  
ATOM    238  O   LYS A  16      -2.681  23.180  -9.061  1.00  0.96           O  
ATOM    239  CB  LYS A  16      -3.745  20.933  -6.835  1.00  0.96           C  
ATOM    240  CG  LYS A  16      -4.951  20.051  -6.532  1.00  0.96           C  
ATOM    241  CD  LYS A  16      -5.258  20.008  -5.040  1.00  0.96           C  
ATOM    242  CE  LYS A  16      -6.441  19.097  -4.745  1.00  0.96           C  
ATOM    243  NZ  LYS A  16      -6.726  19.013  -3.286  1.00  0.96           N  
ATOM    244  H   LYS A  16      -2.725  18.924  -8.036  1.00  0.96           H  
ATOM    245  HA  LYS A  16      -4.244  21.173  -8.921  1.00  0.96           H  
ATOM    246 1HB  LYS A  16      -2.900  20.550  -6.256  1.00  0.96           H  
ATOM    247 2HB  LYS A  16      -3.954  21.940  -6.482  1.00  0.96           H  
ATOM    248 1HG  LYS A  16      -5.821  20.429  -7.068  1.00  0.96           H  
ATOM    249 2HG  LYS A  16      -4.747  19.039  -6.881  1.00  0.96           H  
ATOM    250 1HD  LYS A  16      -4.382  19.631  -4.507  1.00  0.96           H  
ATOM    251 2HD  LYS A  16      -5.479  21.011  -4.681  1.00  0.96           H  
ATOM    252 1HE  LYS A  16      -7.322  19.479  -5.257  1.00  0.96           H  
ATOM    253 2HE  LYS A  16      -6.219  18.096  -5.121  1.00  0.96           H  
ATOM    254 1HZ  LYS A  16      -7.514  18.400  -3.130  1.00  0.96           H  
ATOM    255 2HZ  LYS A  16      -5.915  18.647  -2.807  1.00  0.96           H  
ATOM    256 3HZ  LYS A  16      -6.941  19.933  -2.930  1.00  0.96           H  
ATOM    257  N   CYS A  17      -1.084  21.821  -8.234  1.00  0.98           N  
ATOM    258  CA  CYS A  17      -0.055  22.821  -8.404  1.00  0.98           C  
ATOM    259  C   CYS A  17       0.193  23.113  -9.872  1.00  0.98           C  
ATOM    260  O   CYS A  17       0.359  24.274 -10.255  1.00  0.98           O  
ATOM    261  CB  CYS A  17       1.211  22.358  -7.726  1.00  0.98           C  
ATOM    262  SG  CYS A  17       1.009  22.300  -5.970  1.00  0.98           S  
ATOM    263  H   CYS A  17      -0.846  20.915  -7.825  1.00  0.98           H  
ATOM    264  HA  CYS A  17      -0.384  23.737  -7.917  1.00  0.98           H  
ATOM    265 1HB  CYS A  17       1.490  21.365  -8.080  1.00  0.98           H  
ATOM    266 2HB  CYS A  17       2.023  23.051  -7.954  1.00  0.98           H  
ATOM    267  HG  CYS A  17       0.239  21.179  -5.988  1.00  0.98           H  
ATOM    268  N   ALA A  18       0.187  22.072 -10.710  1.00  1.02           N  
ATOM    269  CA  ALA A  18       0.398  22.253 -12.134  1.00  1.02           C  
ATOM    270  C   ALA A  18      -0.719  23.081 -12.737  1.00  1.02           C  
ATOM    271  O   ALA A  18      -0.460  24.009 -13.497  1.00  1.02           O  
ATOM    272  CB  ALA A  18       0.496  20.914 -12.826  1.00  1.02           C  
ATOM    273  H   ALA A  18       0.056  21.131 -10.350  1.00  1.02           H  
ATOM    274  HA  ALA A  18       1.323  22.794 -12.272  1.00  1.02           H  
ATOM    275 1HB  ALA A  18       0.678  21.079 -13.886  1.00  1.02           H  
ATOM    276 2HB  ALA A  18       1.317  20.340 -12.398  1.00  1.02           H  
ATOM    277 3HB  ALA A  18      -0.437  20.367 -12.692  1.00  1.02           H  
ATOM    278  N   LYS A  19      -1.962  22.837 -12.318  1.00  1.08           N  
ATOM    279  CA  LYS A  19      -3.097  23.612 -12.818  1.00  1.08           C  
ATOM    280  C   LYS A  19      -2.966  25.092 -12.452  1.00  1.08           C  
ATOM    281  O   LYS A  19      -3.409  25.969 -13.197  1.00  1.08           O  
ATOM    282  CB  LYS A  19      -4.424  23.030 -12.320  1.00  1.08           C  
ATOM    283  CG  LYS A  19      -4.845  21.703 -13.015  1.00  1.08           C  
ATOM    284  CD  LYS A  19      -6.222  21.243 -12.538  1.00  1.08           C  
ATOM    285  CE  LYS A  19      -6.817  20.117 -13.426  1.00  1.08           C  
ATOM    286  NZ  LYS A  19      -6.170  18.777 -13.232  1.00  1.08           N  
ATOM    287  H   LYS A  19      -2.134  22.064 -11.672  1.00  1.08           H  
ATOM    288  HA  LYS A  19      -3.097  23.545 -13.906  1.00  1.08           H  
ATOM    289 1HB  LYS A  19      -4.343  22.826 -11.249  1.00  1.08           H  
ATOM    290 2HB  LYS A  19      -5.220  23.760 -12.457  1.00  1.08           H  
ATOM    291 1HG  LYS A  19      -4.866  21.842 -14.095  1.00  1.08           H  
ATOM    292 2HG  LYS A  19      -4.116  20.921 -12.781  1.00  1.08           H  
ATOM    293 1HD  LYS A  19      -6.121  20.852 -11.520  1.00  1.08           H  
ATOM    294 2HD  LYS A  19      -6.907  22.086 -12.520  1.00  1.08           H  
ATOM    295 1HE  LYS A  19      -7.878  20.026 -13.199  1.00  1.08           H  
ATOM    296 2HE  LYS A  19      -6.704  20.407 -14.469  1.00  1.08           H  
ATOM    297 1HZ  LYS A  19      -6.601  18.101 -13.824  1.00  1.08           H  
ATOM    298 2HZ  LYS A  19      -5.163  18.761 -13.419  1.00  1.08           H  
ATOM    299 3HZ  LYS A  19      -6.253  18.455 -12.267  1.00  1.08           H  
ATOM    300  N   SER A  20      -2.308  25.362 -11.322  1.00  1.12           N  
ATOM    301  CA  SER A  20      -2.055  26.715 -10.842  1.00  1.12           C  
ATOM    302  C   SER A  20      -0.754  27.291 -11.432  1.00  1.12           C  
ATOM    303  O   SER A  20      -0.387  28.432 -11.142  1.00  1.12           O  
ATOM    304  CB  SER A  20      -1.942  26.707  -9.325  1.00  1.12           C  
ATOM    305  OG  SER A  20      -3.140  26.279  -8.729  1.00  1.12           O  
ATOM    306  H   SER A  20      -2.013  24.581 -10.734  1.00  1.12           H  
ATOM    307  HA  SER A  20      -2.885  27.352 -11.143  1.00  1.12           H  
ATOM    308 1HB  SER A  20      -1.127  26.050  -9.024  1.00  1.12           H  
ATOM    309 2HB  SER A  20      -1.698  27.709  -8.979  1.00  1.12           H  
ATOM    310  HG  SER A  20      -3.187  25.316  -8.893  1.00  1.12           H  
ATOM    311  N   ASN A  21      -0.042  26.478 -12.225  1.00  1.15           N  
ATOM    312  CA  ASN A  21       1.253  26.780 -12.835  1.00  1.15           C  
ATOM    313  C   ASN A  21       2.314  27.157 -11.807  1.00  1.15           C  
ATOM    314  O   ASN A  21       3.168  28.012 -12.062  1.00  1.15           O  
ATOM    315  CB  ASN A  21       1.114  27.879 -13.873  1.00  1.15           C  
ATOM    316  CG  ASN A  21       0.256  27.469 -15.042  1.00  1.15           C  
ATOM    317  OD1 ASN A  21       0.459  26.406 -15.640  1.00  1.15           O  
ATOM    318  ND2 ASN A  21      -0.703  28.298 -15.378  1.00  1.15           N  
ATOM    319  H   ASN A  21      -0.422  25.566 -12.446  1.00  1.15           H  
ATOM    320  HA  ASN A  21       1.598  25.877 -13.337  1.00  1.15           H  
ATOM    321 1HB  ASN A  21       0.688  28.772 -13.419  1.00  1.15           H  
ATOM    322 2HB  ASN A  21       2.101  28.145 -14.245  1.00  1.15           H  
ATOM    323 1HD2 ASN A  21      -1.307  28.077 -16.144  1.00  1.15           H  
ATOM    324 2HD2 ASN A  21      -0.833  29.146 -14.865  1.00  1.15           H  
ATOM    325  N   ASP A  22       2.279  26.503 -10.649  1.00  1.16           N  
ATOM    326  CA  ASP A  22       3.242  26.792  -9.600  1.00  1.16           C  
ATOM    327  C   ASP A  22       4.364  25.755  -9.517  1.00  1.16           C  
ATOM    328  O   ASP A  22       4.292  24.791  -8.744  1.00  1.16           O  
ATOM    329  CB  ASP A  22       2.488  26.959  -8.277  1.00  1.16           C  
ATOM    330  CG  ASP A  22       3.348  27.387  -7.105  1.00  1.16           C  
ATOM    331  OD1 ASP A  22       4.544  27.170  -7.127  1.00  1.16           O  
ATOM    332  OD2 ASP A  22       2.797  27.958  -6.166  1.00  1.16           O  
ATOM    333  H   ASP A  22       1.562  25.792 -10.500  1.00  1.16           H  
ATOM    334  HA  ASP A  22       3.702  27.753  -9.826  1.00  1.16           H  
ATOM    335 1HB  ASP A  22       1.691  27.697  -8.414  1.00  1.16           H  
ATOM    336 2HB  ASP A  22       2.005  26.010  -8.024  1.00  1.16           H  
ATOM    337  N   MET A  23       5.432  25.980 -10.288  1.00  1.14           N  
ATOM    338  CA  MET A  23       6.534  25.025 -10.323  1.00  1.14           C  
ATOM    339  C   MET A  23       7.273  24.923  -8.991  1.00  1.14           C  
ATOM    340  O   MET A  23       7.858  23.887  -8.677  1.00  1.14           O  
ATOM    341  CB  MET A  23       7.518  25.326 -11.440  1.00  1.14           C  
ATOM    342  CG  MET A  23       8.568  24.216 -11.603  1.00  1.14           C  
ATOM    343  SD  MET A  23       7.839  22.640 -12.135  1.00  1.14           S  
ATOM    344  CE  MET A  23       9.073  21.392 -11.789  1.00  1.14           C  
ATOM    345  H   MET A  23       5.449  26.802 -10.882  1.00  1.14           H  
ATOM    346  HA  MET A  23       6.115  24.052 -10.530  1.00  1.14           H  
ATOM    347 1HB  MET A  23       6.983  25.438 -12.383  1.00  1.14           H  
ATOM    348 2HB  MET A  23       8.037  26.264 -11.232  1.00  1.14           H  
ATOM    349 1HG  MET A  23       9.317  24.518 -12.332  1.00  1.14           H  
ATOM    350 2HG  MET A  23       9.057  24.062 -10.646  1.00  1.14           H  
ATOM    351 1HE  MET A  23       8.697  20.416 -12.102  1.00  1.14           H  
ATOM    352 2HE  MET A  23       9.988  21.620 -12.336  1.00  1.14           H  
ATOM    353 3HE  MET A  23       9.278  21.368 -10.731  1.00  1.14           H  
ATOM    354  N   ASP A  24       7.282  25.996  -8.198  1.00  1.12           N  
ATOM    355  CA  ASP A  24       7.999  25.915  -6.933  1.00  1.12           C  
ATOM    356  C   ASP A  24       7.317  24.911  -6.016  1.00  1.12           C  
ATOM    357  O   ASP A  24       7.987  24.090  -5.377  1.00  1.12           O  
ATOM    358  CB  ASP A  24       8.080  27.278  -6.253  1.00  1.12           C  
ATOM    359  CG  ASP A  24       9.037  28.249  -6.961  1.00  1.12           C  
ATOM    360  OD1 ASP A  24       9.794  27.810  -7.801  1.00  1.12           O  
ATOM    361  OD2 ASP A  24       9.012  29.415  -6.643  1.00  1.12           O  
ATOM    362  H   ASP A  24       6.768  26.832  -8.452  1.00  1.12           H  
ATOM    363  HA  ASP A  24       9.013  25.565  -7.130  1.00  1.12           H  
ATOM    364 1HB  ASP A  24       7.078  27.723  -6.231  1.00  1.12           H  
ATOM    365 2HB  ASP A  24       8.403  27.150  -5.223  1.00  1.12           H  
ATOM    366  N   LYS A  25       5.977  24.916  -6.002  1.00  1.10           N  
ATOM    367  CA  LYS A  25       5.279  23.940  -5.177  1.00  1.10           C  
ATOM    368  C   LYS A  25       5.501  22.552  -5.741  1.00  1.10           C  
ATOM    369  O   LYS A  25       5.676  21.605  -4.981  1.00  1.10           O  
ATOM    370  CB  LYS A  25       3.802  24.239  -5.039  1.00  1.10           C  
ATOM    371  CG  LYS A  25       3.474  25.424  -4.171  1.00  1.10           C  
ATOM    372  CD  LYS A  25       1.964  25.620  -4.072  1.00  1.10           C  
ATOM    373  CE  LYS A  25       1.623  26.826  -3.225  1.00  1.10           C  
ATOM    374  NZ  LYS A  25       2.144  28.074  -3.850  1.00  1.10           N  
ATOM    375  H   LYS A  25       5.452  25.625  -6.537  1.00  1.10           H  
ATOM    376  HA  LYS A  25       5.711  23.964  -4.179  1.00  1.10           H  
ATOM    377 1HB  LYS A  25       3.378  24.419  -6.031  1.00  1.10           H  
ATOM    378 2HB  LYS A  25       3.312  23.377  -4.611  1.00  1.10           H  
ATOM    379 1HG  LYS A  25       3.874  25.257  -3.172  1.00  1.10           H  
ATOM    380 2HG  LYS A  25       3.937  26.319  -4.578  1.00  1.10           H  
ATOM    381 1HD  LYS A  25       1.561  25.770  -5.078  1.00  1.10           H  
ATOM    382 2HD  LYS A  25       1.504  24.734  -3.642  1.00  1.10           H  
ATOM    383 1HE  LYS A  25       0.541  26.903  -3.131  1.00  1.10           H  
ATOM    384 2HE  LYS A  25       2.059  26.715  -2.233  1.00  1.10           H  
ATOM    385 1HZ  LYS A  25       1.916  28.875  -3.300  1.00  1.10           H  
ATOM    386 2HZ  LYS A  25       3.147  28.012  -3.959  1.00  1.10           H  
ATOM    387 3HZ  LYS A  25       1.755  28.184  -4.798  1.00  1.10           H  
ATOM    388  N   ILE A  26       5.560  22.426  -7.068  1.00  1.09           N  
ATOM    389  CA  ILE A  26       5.831  21.122  -7.657  1.00  1.09           C  
ATOM    390  C   ILE A  26       7.168  20.579  -7.214  1.00  1.09           C  
ATOM    391  O   ILE A  26       7.269  19.417  -6.822  1.00  1.09           O  
ATOM    392  CB  ILE A  26       5.766  21.173  -9.182  1.00  1.09           C  
ATOM    393  CG1 ILE A  26       4.312  21.361  -9.591  1.00  1.09           C  
ATOM    394  CG2 ILE A  26       6.464  19.990  -9.826  1.00  1.09           C  
ATOM    395  CD1 ILE A  26       4.104  21.691 -11.009  1.00  1.09           C  
ATOM    396  H   ILE A  26       5.385  23.240  -7.664  1.00  1.09           H  
ATOM    397  HA  ILE A  26       5.062  20.437  -7.318  1.00  1.09           H  
ATOM    398  HB  ILE A  26       6.281  22.053  -9.503  1.00  1.09           H  
ATOM    399 1HG1 ILE A  26       3.762  20.445  -9.367  1.00  1.09           H  
ATOM    400 2HG1 ILE A  26       3.897  22.169  -8.999  1.00  1.09           H  
ATOM    401 1HG2 ILE A  26       6.426  20.103 -10.898  1.00  1.09           H  
ATOM    402 2HG2 ILE A  26       7.501  19.965  -9.509  1.00  1.09           H  
ATOM    403 3HG2 ILE A  26       6.004  19.089  -9.550  1.00  1.09           H  
ATOM    404 1HD1 ILE A  26       3.058  21.806 -11.185  1.00  1.09           H  
ATOM    405 2HD1 ILE A  26       4.605  22.611 -11.241  1.00  1.09           H  
ATOM    406 3HD1 ILE A  26       4.489  20.903 -11.636  1.00  1.09           H  
ATOM    407  N   LYS A  27       8.200  21.408  -7.226  1.00  1.10           N  
ATOM    408  CA  LYS A  27       9.484  20.904  -6.784  1.00  1.10           C  
ATOM    409  C   LYS A  27       9.415  20.471  -5.322  1.00  1.10           C  
ATOM    410  O   LYS A  27       9.946  19.418  -4.957  1.00  1.10           O  
ATOM    411  CB  LYS A  27      10.566  21.956  -6.983  1.00  1.10           C  
ATOM    412  CG  LYS A  27      10.922  22.205  -8.441  1.00  1.10           C  
ATOM    413  CD  LYS A  27      11.992  23.268  -8.585  1.00  1.10           C  
ATOM    414  CE  LYS A  27      12.347  23.507 -10.047  1.00  1.10           C  
ATOM    415  NZ  LYS A  27      13.373  24.580 -10.198  1.00  1.10           N  
ATOM    416  H   LYS A  27       8.092  22.366  -7.564  1.00  1.10           H  
ATOM    417  HA  LYS A  27       9.737  20.031  -7.381  1.00  1.10           H  
ATOM    418 1HB  LYS A  27      10.220  22.906  -6.561  1.00  1.10           H  
ATOM    419 2HB  LYS A  27      11.467  21.664  -6.447  1.00  1.10           H  
ATOM    420 1HG  LYS A  27      11.252  21.278  -8.911  1.00  1.10           H  
ATOM    421 2HG  LYS A  27      10.031  22.554  -8.944  1.00  1.10           H  
ATOM    422 1HD  LYS A  27      11.623  24.204  -8.156  1.00  1.10           H  
ATOM    423 2HD  LYS A  27      12.888  22.966  -8.044  1.00  1.10           H  
ATOM    424 1HE  LYS A  27      12.733  22.584 -10.476  1.00  1.10           H  
ATOM    425 2HE  LYS A  27      11.452  23.798 -10.589  1.00  1.10           H  
ATOM    426 1HZ  LYS A  27      13.584  24.713 -11.177  1.00  1.10           H  
ATOM    427 2HZ  LYS A  27      13.013  25.445  -9.809  1.00  1.10           H  
ATOM    428 3HZ  LYS A  27      14.214  24.314  -9.706  1.00  1.10           H  
ATOM    429  N   LYS A  28       8.706  21.240  -4.488  1.00  1.13           N  
ATOM    430  CA  LYS A  28       8.595  20.877  -3.082  1.00  1.13           C  
ATOM    431  C   LYS A  28       7.841  19.562  -2.905  1.00  1.13           C  
ATOM    432  O   LYS A  28       8.233  18.725  -2.095  1.00  1.13           O  
ATOM    433  CB  LYS A  28       7.901  21.990  -2.296  1.00  1.13           C  
ATOM    434  CG  LYS A  28       8.743  23.252  -2.133  1.00  1.13           C  
ATOM    435  CD  LYS A  28       7.991  24.337  -1.374  1.00  1.13           C  
ATOM    436  CE  LYS A  28       8.837  25.595  -1.231  1.00  1.13           C  
ATOM    437  NZ  LYS A  28       8.109  26.675  -0.510  1.00  1.13           N  
ATOM    438  H   LYS A  28       8.278  22.106  -4.826  1.00  1.13           H  
ATOM    439  HA  LYS A  28       9.599  20.743  -2.681  1.00  1.13           H  
ATOM    440 1HB  LYS A  28       6.980  22.266  -2.805  1.00  1.13           H  
ATOM    441 2HB  LYS A  28       7.631  21.625  -1.306  1.00  1.13           H  
ATOM    442 1HG  LYS A  28       9.657  23.008  -1.593  1.00  1.13           H  
ATOM    443 2HG  LYS A  28       9.014  23.630  -3.116  1.00  1.13           H  
ATOM    444 1HD  LYS A  28       7.078  24.587  -1.918  1.00  1.13           H  
ATOM    445 2HD  LYS A  28       7.720  23.973  -0.385  1.00  1.13           H  
ATOM    446 1HE  LYS A  28       9.746  25.352  -0.682  1.00  1.13           H  
ATOM    447 2HE  LYS A  28       9.109  25.953  -2.225  1.00  1.13           H  
ATOM    448 1HZ  LYS A  28       8.701  27.491  -0.436  1.00  1.13           H  
ATOM    449 2HZ  LYS A  28       7.271  26.914  -1.019  1.00  1.13           H  
ATOM    450 3HZ  LYS A  28       7.861  26.355   0.415  1.00  1.13           H  
ATOM    451  N   LEU A  29       6.786  19.359  -3.688  1.00  1.18           N  
ATOM    452  CA  LEU A  29       5.998  18.136  -3.619  1.00  1.18           C  
ATOM    453  C   LEU A  29       6.785  16.923  -4.052  1.00  1.18           C  
ATOM    454  O   LEU A  29       6.651  15.834  -3.479  1.00  1.18           O  
ATOM    455  CB  LEU A  29       4.780  18.279  -4.493  1.00  1.18           C  
ATOM    456  CG  LEU A  29       3.778  19.223  -3.987  1.00  1.18           C  
ATOM    457  CD1 LEU A  29       2.767  19.410  -5.020  1.00  1.18           C  
ATOM    458  CD2 LEU A  29       3.200  18.667  -2.745  1.00  1.18           C  
ATOM    459  H   LEU A  29       6.502  20.093  -4.334  1.00  1.18           H  
ATOM    460  HA  LEU A  29       5.679  17.993  -2.587  1.00  1.18           H  
ATOM    461 1HB  LEU A  29       5.105  18.645  -5.458  1.00  1.18           H  
ATOM    462 2HB  LEU A  29       4.310  17.305  -4.624  1.00  1.18           H  
ATOM    463  HG  LEU A  29       4.223  20.177  -3.759  1.00  1.18           H  
ATOM    464 1HD1 LEU A  29       2.015  20.074  -4.644  1.00  1.18           H  
ATOM    465 2HD1 LEU A  29       3.220  19.829  -5.910  1.00  1.18           H  
ATOM    466 3HD1 LEU A  29       2.338  18.454  -5.247  1.00  1.18           H  
ATOM    467 1HD2 LEU A  29       2.449  19.352  -2.363  1.00  1.18           H  
ATOM    468 2HD2 LEU A  29       2.754  17.706  -2.963  1.00  1.18           H  
ATOM    469 3HD2 LEU A  29       3.987  18.538  -1.998  1.00  1.18           H  
ATOM    470  N   LEU A  30       7.626  17.094  -5.061  1.00  1.25           N  
ATOM    471  CA  LEU A  30       8.433  15.979  -5.493  1.00  1.25           C  
ATOM    472  C   LEU A  30       9.361  15.612  -4.332  1.00  1.25           C  
ATOM    473  O   LEU A  30       9.504  14.430  -3.995  1.00  1.25           O  
ATOM    474  CB  LEU A  30       9.200  16.377  -6.759  1.00  1.25           C  
ATOM    475  CG  LEU A  30       8.314  16.583  -8.008  1.00  1.25           C  
ATOM    476  CD1 LEU A  30       9.096  17.186  -9.108  1.00  1.25           C  
ATOM    477  CD2 LEU A  30       7.781  15.293  -8.442  1.00  1.25           C  
ATOM    478  H   LEU A  30       7.688  17.997  -5.536  1.00  1.25           H  
ATOM    479  HA  LEU A  30       7.786  15.133  -5.716  1.00  1.25           H  
ATOM    480 1HB  LEU A  30       9.723  17.315  -6.564  1.00  1.25           H  
ATOM    481 2HB  LEU A  30       9.938  15.608  -6.984  1.00  1.25           H  
ATOM    482  HG  LEU A  30       7.505  17.240  -7.765  1.00  1.25           H  
ATOM    483 1HD1 LEU A  30       8.445  17.325  -9.968  1.00  1.25           H  
ATOM    484 2HD1 LEU A  30       9.486  18.148  -8.791  1.00  1.25           H  
ATOM    485 3HD1 LEU A  30       9.918  16.523  -9.364  1.00  1.25           H  
ATOM    486 1HD2 LEU A  30       7.147  15.447  -9.316  1.00  1.25           H  
ATOM    487 2HD2 LEU A  30       8.607  14.627  -8.699  1.00  1.25           H  
ATOM    488 3HD2 LEU A  30       7.200  14.859  -7.633  1.00  1.25           H  
ATOM    489  N   GLU A  31       9.906  16.630  -3.647  1.00  1.32           N  
ATOM    490  CA  GLU A  31      10.768  16.400  -2.491  1.00  1.32           C  
ATOM    491  C   GLU A  31       9.997  15.769  -1.318  1.00  1.32           C  
ATOM    492  O   GLU A  31      10.552  14.925  -0.606  1.00  1.32           O  
ATOM    493  CB  GLU A  31      11.473  17.695  -2.074  1.00  1.32           C  
ATOM    494  CG  GLU A  31      12.551  18.181  -3.069  1.00  1.32           C  
ATOM    495  CD  GLU A  31      13.776  17.275  -3.151  1.00  1.32           C  
ATOM    496  OE1 GLU A  31      14.355  17.012  -2.123  1.00  1.32           O  
ATOM    497  OE2 GLU A  31      14.120  16.834  -4.237  1.00  1.32           O  
ATOM    498  H   GLU A  31       9.751  17.591  -3.966  1.00  1.32           H  
ATOM    499  HA  GLU A  31      11.543  15.698  -2.792  1.00  1.32           H  
ATOM    500 1HB  GLU A  31      10.743  18.490  -1.968  1.00  1.32           H  
ATOM    501 2HB  GLU A  31      11.946  17.555  -1.104  1.00  1.32           H  
ATOM    502 1HG  GLU A  31      12.099  18.240  -4.059  1.00  1.32           H  
ATOM    503 2HG  GLU A  31      12.861  19.185  -2.786  1.00  1.32           H  
ATOM    504  N   GLU A  32       8.719  16.141  -1.112  1.00  1.38           N  
ATOM    505  CA  GLU A  32       7.963  15.514  -0.024  1.00  1.38           C  
ATOM    506  C   GLU A  32       7.843  14.017  -0.288  1.00  1.38           C  
ATOM    507  O   GLU A  32       7.997  13.205   0.630  1.00  1.38           O  
ATOM    508  CB  GLU A  32       6.538  16.084   0.142  1.00  1.38           C  
ATOM    509  CG  GLU A  32       6.415  17.511   0.687  1.00  1.38           C  
ATOM    510  CD  GLU A  32       4.949  17.974   0.849  1.00  1.38           C  
ATOM    511  OE1 GLU A  32       4.046  17.239   0.487  1.00  1.38           O  
ATOM    512  OE2 GLU A  32       4.746  19.059   1.340  1.00  1.38           O  
ATOM    513  H   GLU A  32       8.308  16.873  -1.688  1.00  1.38           H  
ATOM    514  HA  GLU A  32       8.509  15.658   0.909  1.00  1.38           H  
ATOM    515 1HB  GLU A  32       6.040  16.069  -0.828  1.00  1.38           H  
ATOM    516 2HB  GLU A  32       5.969  15.432   0.803  1.00  1.38           H  
ATOM    517 1HG  GLU A  32       6.912  17.562   1.655  1.00  1.38           H  
ATOM    518 2HG  GLU A  32       6.928  18.188   0.012  1.00  1.38           H  
ATOM    519  N   GLY A  33       7.611  13.652  -1.557  1.00  1.44           N  
ATOM    520  CA  GLY A  33       7.511  12.249  -1.943  1.00  1.44           C  
ATOM    521  C   GLY A  33       8.830  11.530  -1.665  1.00  1.44           C  
ATOM    522  O   GLY A  33       8.858  10.391  -1.169  1.00  1.44           O  
ATOM    523  H   GLY A  33       7.475  14.380  -2.264  1.00  1.44           H  
ATOM    524 1HA  GLY A  33       6.700  11.778  -1.393  1.00  1.44           H  
ATOM    525 2HA  GLY A  33       7.272  12.185  -3.004  1.00  1.44           H  
ATOM    526  N   ARG A  34       9.938  12.223  -1.928  1.00  1.49           N  
ATOM    527  CA  ARG A  34      11.234  11.622  -1.684  1.00  1.49           C  
ATOM    528  C   ARG A  34      11.417  11.375  -0.183  1.00  1.49           C  
ATOM    529  O   ARG A  34      11.970  10.363   0.240  1.00  1.49           O  
ATOM    530  CB  ARG A  34      12.355  12.507  -2.214  1.00  1.49           C  
ATOM    531  CG  ARG A  34      12.366  12.660  -3.721  1.00  1.49           C  
ATOM    532  CD  ARG A  34      13.508  13.443  -4.225  1.00  1.49           C  
ATOM    533  NE  ARG A  34      14.746  12.692  -4.156  1.00  1.49           N  
ATOM    534  CZ  ARG A  34      15.979  13.220  -4.281  1.00  1.49           C  
ATOM    535  NH1 ARG A  34      16.149  14.521  -4.456  1.00  1.49           N  
ATOM    536  NH2 ARG A  34      17.036  12.423  -4.228  1.00  1.49           N  
ATOM    537  H   ARG A  34       9.864  13.150  -2.354  1.00  1.49           H  
ATOM    538  HA  ARG A  34      11.263  10.678  -2.198  1.00  1.49           H  
ATOM    539 1HB  ARG A  34      12.280  13.498  -1.780  1.00  1.49           H  
ATOM    540 2HB  ARG A  34      13.315  12.093  -1.915  1.00  1.49           H  
ATOM    541 1HG  ARG A  34      12.397  11.700  -4.161  1.00  1.49           H  
ATOM    542 2HG  ARG A  34      11.474  13.152  -4.035  1.00  1.49           H  
ATOM    543 1HD  ARG A  34      13.332  13.729  -5.261  1.00  1.49           H  
ATOM    544 2HD  ARG A  34      13.622  14.341  -3.620  1.00  1.49           H  
ATOM    545  HE  ARG A  34      14.678  11.694  -4.023  1.00  1.49           H  
ATOM    546 1HH1 ARG A  34      15.344  15.172  -4.484  1.00  1.49           H  
ATOM    547 2HH1 ARG A  34      17.077  14.899  -4.544  1.00  1.49           H  
ATOM    548 1HH2 ARG A  34      16.914  11.429  -4.095  1.00  1.49           H  
ATOM    549 2HH2 ARG A  34      17.964  12.809  -4.321  1.00  1.49           H  
ATOM    550  N   GLY A  35      10.947  12.302   0.635  1.00  1.55           N  
ATOM    551  CA  GLY A  35      11.053  12.134   2.074  1.00  1.55           C  
ATOM    552  C   GLY A  35      10.167  11.003   2.623  1.00  1.55           C  
ATOM    553  O   GLY A  35      10.560  10.293   3.552  1.00  1.55           O  
ATOM    554  H   GLY A  35      10.527  13.150   0.250  1.00  1.55           H  
ATOM    555 1HA  GLY A  35      12.093  11.945   2.337  1.00  1.55           H  
ATOM    556 2HA  GLY A  35      10.773  13.072   2.552  1.00  1.55           H  
ATOM    557  N   LYS A  36       8.954  10.866   2.069  1.00  1.63           N  
ATOM    558  CA  LYS A  36       7.963   9.925   2.594  1.00  1.63           C  
ATOM    559  C   LYS A  36       7.954   8.507   1.966  1.00  1.63           C  
ATOM    560  O   LYS A  36       7.710   7.536   2.675  1.00  1.63           O  
ATOM    561  CB  LYS A  36       6.591  10.581   2.494  1.00  1.63           C  
ATOM    562  CG  LYS A  36       5.465   9.867   3.218  1.00  1.63           C  
ATOM    563  CD  LYS A  36       4.178  10.710   3.158  1.00  1.63           C  
ATOM    564  CE  LYS A  36       3.018  10.054   3.897  1.00  1.63           C  
ATOM    565  NZ  LYS A  36       1.793  10.920   3.885  1.00  1.63           N  
ATOM    566  H   LYS A  36       8.693  11.497   1.311  1.00  1.63           H  
ATOM    567  HA  LYS A  36       8.177   9.795   3.654  1.00  1.63           H  
ATOM    568 1HB  LYS A  36       6.650  11.599   2.879  1.00  1.63           H  
ATOM    569 2HB  LYS A  36       6.314  10.658   1.441  1.00  1.63           H  
ATOM    570 1HG  LYS A  36       5.312   8.888   2.810  1.00  1.63           H  
ATOM    571 2HG  LYS A  36       5.747   9.749   4.262  1.00  1.63           H  
ATOM    572 1HD  LYS A  36       4.369  11.686   3.603  1.00  1.63           H  
ATOM    573 2HD  LYS A  36       3.887  10.863   2.117  1.00  1.63           H  
ATOM    574 1HE  LYS A  36       2.780   9.103   3.424  1.00  1.63           H  
ATOM    575 2HE  LYS A  36       3.311   9.872   4.929  1.00  1.63           H  
ATOM    576 1HZ  LYS A  36       1.046  10.463   4.377  1.00  1.63           H  
ATOM    577 2HZ  LYS A  36       1.992  11.799   4.327  1.00  1.63           H  
ATOM    578 3HZ  LYS A  36       1.478  11.099   2.916  1.00  1.63           H  
ATOM    579  N   CYS A  37       8.159   8.389   0.644  1.00  1.74           N  
ATOM    580  CA  CYS A  37       8.122   7.099  -0.078  1.00  1.74           C  
ATOM    581  C   CYS A  37       9.487   6.440  -0.227  1.00  1.74           C  
ATOM    582  O   CYS A  37       9.670   5.229  -0.011  1.00  1.74           O  
ATOM    583  CB  CYS A  37       7.617   7.320  -1.500  1.00  1.74           C  
ATOM    584  SG  CYS A  37       7.496   5.889  -2.493  1.00  1.74           S  
ATOM    585  H   CYS A  37       8.352   9.223   0.101  1.00  1.74           H  
ATOM    586  HA  CYS A  37       7.452   6.425   0.455  1.00  1.74           H  
ATOM    587 1HB  CYS A  37       6.669   7.734  -1.469  1.00  1.74           H  
ATOM    588 2HB  CYS A  37       8.263   8.029  -2.011  1.00  1.74           H  
ATOM    589  HG  CYS A  37       7.044   6.514  -3.575  1.00  1.74           H  
ATOM    590  N   LEU A  38      10.457   7.258  -0.582  1.00  1.87           N  
ATOM    591  CA  LEU A  38      11.783   6.748  -0.889  1.00  1.87           C  
ATOM    592  C   LEU A  38      12.516   6.216   0.324  1.00  1.87           C  
ATOM    593  O   LEU A  38      13.489   5.487   0.193  1.00  1.87           O  
ATOM    594  CB  LEU A  38      12.595   7.792  -1.601  1.00  1.87           C  
ATOM    595  CG  LEU A  38      12.475   7.769  -3.083  1.00  1.87           C  
ATOM    596  CD1 LEU A  38      11.009   7.885  -3.540  1.00  1.87           C  
ATOM    597  CD2 LEU A  38      13.326   8.896  -3.631  1.00  1.87           C  
ATOM    598  H   LEU A  38      10.240   8.254  -0.698  1.00  1.87           H  
ATOM    599  HA  LEU A  38      11.659   5.922  -1.585  1.00  1.87           H  
ATOM    600 1HB  LEU A  38      12.271   8.728  -1.296  1.00  1.87           H  
ATOM    601 2HB  LEU A  38      13.644   7.676  -1.332  1.00  1.87           H  
ATOM    602  HG  LEU A  38      12.817   6.834  -3.427  1.00  1.87           H  
ATOM    603 1HD1 LEU A  38      10.967   7.845  -4.632  1.00  1.87           H  
ATOM    604 2HD1 LEU A  38      10.441   7.056  -3.130  1.00  1.87           H  
ATOM    605 3HD1 LEU A  38      10.576   8.814  -3.201  1.00  1.87           H  
ATOM    606 1HD2 LEU A  38      13.281   8.892  -4.716  1.00  1.87           H  
ATOM    607 2HD2 LEU A  38      12.970   9.807  -3.264  1.00  1.87           H  
ATOM    608 3HD2 LEU A  38      14.356   8.768  -3.306  1.00  1.87           H  
ATOM    609  N   LYS A  39      12.044   6.570   1.512  1.00  2.01           N  
ATOM    610  CA  LYS A  39      12.631   6.082   2.752  1.00  2.01           C  
ATOM    611  C   LYS A  39      12.545   4.545   2.866  1.00  2.01           C  
ATOM    612  O   LYS A  39      13.274   3.937   3.652  1.00  2.01           O  
ATOM    613  CB  LYS A  39      11.902   6.709   3.939  1.00  2.01           C  
ATOM    614  CG  LYS A  39      10.455   6.222   4.096  1.00  2.01           C  
ATOM    615  CD  LYS A  39       9.683   7.046   5.119  1.00  2.01           C  
ATOM    616  CE  LYS A  39      10.156   6.781   6.533  1.00  2.01           C  
ATOM    617  NZ  LYS A  39       9.307   7.479   7.535  1.00  2.01           N  
ATOM    618  H   LYS A  39      11.249   7.192   1.551  1.00  2.01           H  
ATOM    619  HA  LYS A  39      13.682   6.371   2.776  1.00  2.01           H  
ATOM    620 1HB  LYS A  39      12.440   6.494   4.860  1.00  2.01           H  
ATOM    621 2HB  LYS A  39      11.871   7.797   3.815  1.00  2.01           H  
ATOM    622 1HG  LYS A  39       9.946   6.289   3.133  1.00  2.01           H  
ATOM    623 2HG  LYS A  39      10.451   5.179   4.412  1.00  2.01           H  
ATOM    624 1HD  LYS A  39       9.809   8.106   4.891  1.00  2.01           H  
ATOM    625 2HD  LYS A  39       8.621   6.806   5.043  1.00  2.01           H  
ATOM    626 1HE  LYS A  39      10.125   5.710   6.726  1.00  2.01           H  
ATOM    627 2HE  LYS A  39      11.183   7.131   6.637  1.00  2.01           H  
ATOM    628 1HZ  LYS A  39       9.648   7.285   8.465  1.00  2.01           H  
ATOM    629 2HZ  LYS A  39       9.343   8.475   7.360  1.00  2.01           H  
ATOM    630 3HZ  LYS A  39       8.354   7.155   7.448  1.00  2.01           H  
ATOM    631  N   GLU A  40      11.633   3.928   2.098  1.00  2.13           N  
ATOM    632  CA  GLU A  40      11.437   2.481   2.091  1.00  2.13           C  
ATOM    633  C   GLU A  40      12.038   1.812   0.853  1.00  2.13           C  
ATOM    634  O   GLU A  40      12.502   0.671   0.908  1.00  2.13           O  
ATOM    635  CB  GLU A  40       9.945   2.157   2.171  1.00  2.13           C  
ATOM    636  CG  GLU A  40       9.618   0.665   2.192  1.00  2.13           C  
ATOM    637  CD  GLU A  40       8.155   0.359   2.471  1.00  2.13           C  
ATOM    638  OE1 GLU A  40       7.607   0.922   3.390  1.00  2.13           O  
ATOM    639  OE2 GLU A  40       7.587  -0.432   1.751  1.00  2.13           O  
ATOM    640  H   GLU A  40      11.055   4.488   1.471  1.00  2.13           H  
ATOM    641  HA  GLU A  40      11.931   2.066   2.970  1.00  2.13           H  
ATOM    642 1HB  GLU A  40       9.523   2.614   3.067  1.00  2.13           H  
ATOM    643 2HB  GLU A  40       9.442   2.597   1.308  1.00  2.13           H  
ATOM    644 1HG  GLU A  40       9.884   0.244   1.222  1.00  2.13           H  
ATOM    645 2HG  GLU A  40      10.236   0.182   2.947  1.00  2.13           H  
ATOM    646  N   LEU A  41      11.988   2.513  -0.269  1.00  2.22           N  
ATOM    647  CA  LEU A  41      12.396   1.965  -1.568  1.00  2.22           C  
ATOM    648  C   LEU A  41      13.898   1.943  -1.865  1.00  2.22           C  
ATOM    649  O   LEU A  41      14.681   2.674  -1.258  1.00  2.22           O  
ATOM    650  CB  LEU A  41      11.698   2.743  -2.650  1.00  2.22           C  
ATOM    651  CG  LEU A  41      10.223   2.673  -2.583  1.00  2.22           C  
ATOM    652  CD1 LEU A  41       9.705   3.487  -3.624  1.00  2.22           C  
ATOM    653  CD2 LEU A  41       9.767   1.246  -2.732  1.00  2.22           C  
ATOM    654  H   LEU A  41      11.587   3.451  -0.227  1.00  2.22           H  
ATOM    655  HA  LEU A  41      12.042   0.936  -1.613  1.00  2.22           H  
ATOM    656 1HB  LEU A  41      11.996   3.785  -2.582  1.00  2.22           H  
ATOM    657 2HB  LEU A  41      12.009   2.360  -3.610  1.00  2.22           H  
ATOM    658  HG  LEU A  41       9.871   3.072  -1.627  1.00  2.22           H  
ATOM    659 1HD1 LEU A  41       8.623   3.449  -3.594  1.00  2.22           H  
ATOM    660 2HD1 LEU A  41      10.051   4.508  -3.482  1.00  2.22           H  
ATOM    661 3HD1 LEU A  41      10.056   3.105  -4.579  1.00  2.22           H  
ATOM    662 1HD2 LEU A  41       8.676   1.209  -2.695  1.00  2.22           H  
ATOM    663 2HD2 LEU A  41      10.109   0.850  -3.693  1.00  2.22           H  
ATOM    664 3HD2 LEU A  41      10.180   0.643  -1.923  1.00  2.22           H  
ATOM    665  N   SER A  42      14.302   1.078  -2.807  1.00  2.27           N  
ATOM    666  CA  SER A  42      15.699   0.994  -3.230  1.00  2.27           C  
ATOM    667  C   SER A  42      16.087   2.201  -4.047  1.00  2.27           C  
ATOM    668  O   SER A  42      15.218   2.899  -4.557  1.00  2.27           O  
ATOM    669  CB  SER A  42      15.922  -0.236  -4.081  1.00  2.27           C  
ATOM    670  OG  SER A  42      15.216  -0.129  -5.305  1.00  2.27           O  
ATOM    671  H   SER A  42      13.615   0.482  -3.287  1.00  2.27           H  
ATOM    672  HA  SER A  42      16.331   0.949  -2.342  1.00  2.27           H  
ATOM    673 1HB  SER A  42      16.985  -0.353  -4.281  1.00  2.27           H  
ATOM    674 2HB  SER A  42      15.586  -1.121  -3.544  1.00  2.27           H  
ATOM    675  HG  SER A  42      14.262  -0.257  -5.051  1.00  2.27           H  
ATOM    676  N   GLU A  43      17.388   2.405  -4.237  1.00  2.25           N  
ATOM    677  CA  GLU A  43      17.880   3.529  -5.029  1.00  2.25           C  
ATOM    678  C   GLU A  43      17.395   3.499  -6.481  1.00  2.25           C  
ATOM    679  O   GLU A  43      17.150   4.546  -7.085  1.00  2.25           O  
ATOM    680  CB  GLU A  43      19.405   3.563  -4.991  1.00  2.25           C  
ATOM    681  CG  GLU A  43      19.986   3.941  -3.630  1.00  2.25           C  
ATOM    682  CD  GLU A  43      21.500   3.918  -3.592  1.00  2.25           C  
ATOM    683  OE1 GLU A  43      22.098   3.481  -4.546  1.00  2.25           O  
ATOM    684  OE2 GLU A  43      22.053   4.340  -2.602  1.00  2.25           O  
ATOM    685  H   GLU A  43      18.052   1.784  -3.797  1.00  2.25           H  
ATOM    686  HA  GLU A  43      17.513   4.446  -4.569  1.00  2.25           H  
ATOM    687 1HB  GLU A  43      19.797   2.584  -5.269  1.00  2.25           H  
ATOM    688 2HB  GLU A  43      19.770   4.280  -5.727  1.00  2.25           H  
ATOM    689 1HG  GLU A  43      19.644   4.942  -3.370  1.00  2.25           H  
ATOM    690 2HG  GLU A  43      19.598   3.251  -2.882  1.00  2.25           H  
ATOM    691  N   ASP A  44      17.250   2.310  -7.061  1.00  2.18           N  
ATOM    692  CA  ASP A  44      16.789   2.270  -8.441  1.00  2.18           C  
ATOM    693  C   ASP A  44      15.308   2.606  -8.494  1.00  2.18           C  
ATOM    694  O   ASP A  44      14.868   3.381  -9.351  1.00  2.18           O  
ATOM    695  CB  ASP A  44      17.012   0.891  -9.052  1.00  2.18           C  
ATOM    696  CG  ASP A  44      18.482   0.561  -9.262  1.00  2.18           C  
ATOM    697  OD1 ASP A  44      19.297   1.450  -9.177  1.00  2.18           O  
ATOM    698  OD2 ASP A  44      18.779  -0.584  -9.496  1.00  2.18           O  
ATOM    699  H   ASP A  44      17.452   1.463  -6.552  1.00  2.18           H  
ATOM    700  HA  ASP A  44      17.337   3.012  -9.021  1.00  2.18           H  
ATOM    701 1HB  ASP A  44      16.571   0.133  -8.401  1.00  2.18           H  
ATOM    702 2HB  ASP A  44      16.497   0.834 -10.012  1.00  2.18           H  
ATOM    703  N   GLU A  45      14.532   2.070  -7.545  1.00  2.06           N  
ATOM    704  CA  GLU A  45      13.100   2.355  -7.529  1.00  2.06           C  
ATOM    705  C   GLU A  45      12.882   3.833  -7.258  1.00  2.06           C  
ATOM    706  O   GLU A  45      12.014   4.476  -7.847  1.00  2.06           O  
ATOM    707  CB  GLU A  45      12.418   1.518  -6.456  1.00  2.06           C  
ATOM    708  CG  GLU A  45      12.334   0.027  -6.746  1.00  2.06           C  
ATOM    709  CD  GLU A  45      11.935  -0.789  -5.529  1.00  2.06           C  
ATOM    710  OE1 GLU A  45      12.524  -0.577  -4.471  1.00  2.06           O  
ATOM    711  OE2 GLU A  45      11.069  -1.621  -5.646  1.00  2.06           O  
ATOM    712  H   GLU A  45      14.927   1.450  -6.828  1.00  2.06           H  
ATOM    713  HA  GLU A  45      12.679   2.114  -8.508  1.00  2.06           H  
ATOM    714 1HB  GLU A  45      12.973   1.630  -5.531  1.00  2.06           H  
ATOM    715 2HB  GLU A  45      11.410   1.891  -6.283  1.00  2.06           H  
ATOM    716 1HG  GLU A  45      11.597  -0.134  -7.532  1.00  2.06           H  
ATOM    717 2HG  GLU A  45      13.298  -0.316  -7.117  1.00  2.06           H  
ATOM    718  N   ALA A  46      13.713   4.372  -6.376  1.00  1.92           N  
ATOM    719  CA  ALA A  46      13.660   5.756  -5.985  1.00  1.92           C  
ATOM    720  C   ALA A  46      13.885   6.683  -7.149  1.00  1.92           C  
ATOM    721  O   ALA A  46      13.092   7.598  -7.396  1.00  1.92           O  
ATOM    722  CB  ALA A  46      14.759   5.989  -4.979  1.00  1.92           C  
ATOM    723  H   ALA A  46      14.397   3.778  -5.919  1.00  1.92           H  
ATOM    724  HA  ALA A  46      12.679   5.962  -5.566  1.00  1.92           H  
ATOM    725 1HB  ALA A  46      14.781   6.988  -4.670  1.00  1.92           H  
ATOM    726 2HB  ALA A  46      14.612   5.337  -4.116  1.00  1.92           H  
ATOM    727 3HB  ALA A  46      15.703   5.762  -5.437  1.00  1.92           H  
ATOM    728  N   LYS A  47      14.918   6.398  -7.933  1.00  1.76           N  
ATOM    729  CA  LYS A  47      15.231   7.221  -9.078  1.00  1.76           C  
ATOM    730  C   LYS A  47      14.062   7.218 -10.035  1.00  1.76           C  
ATOM    731  O   LYS A  47      13.585   8.282 -10.442  1.00  1.76           O  
ATOM    732  CB  LYS A  47      16.495   6.698  -9.756  1.00  1.76           C  
ATOM    733  CG  LYS A  47      17.017   7.493 -10.975  1.00  1.76           C  
ATOM    734  CD  LYS A  47      18.315   6.842 -11.495  1.00  1.76           C  
ATOM    735  CE  LYS A  47      19.046   7.669 -12.578  1.00  1.76           C  
ATOM    736  NZ  LYS A  47      18.299   7.756 -13.868  1.00  1.76           N  
ATOM    737  H   LYS A  47      15.540   5.619  -7.702  1.00  1.76           H  
ATOM    738  HA  LYS A  47      15.397   8.245  -8.744  1.00  1.76           H  
ATOM    739 1HB  LYS A  47      17.297   6.654  -9.018  1.00  1.76           H  
ATOM    740 2HB  LYS A  47      16.316   5.670 -10.085  1.00  1.76           H  
ATOM    741 1HG  LYS A  47      16.265   7.476 -11.770  1.00  1.76           H  
ATOM    742 2HG  LYS A  47      17.208   8.529 -10.702  1.00  1.76           H  
ATOM    743 1HD  LYS A  47      18.995   6.691 -10.655  1.00  1.76           H  
ATOM    744 2HD  LYS A  47      18.069   5.865 -11.912  1.00  1.76           H  
ATOM    745 1HE  LYS A  47      19.219   8.677 -12.204  1.00  1.76           H  
ATOM    746 2HE  LYS A  47      20.007   7.193 -12.768  1.00  1.76           H  
ATOM    747 1HZ  LYS A  47      18.834   8.291 -14.527  1.00  1.76           H  
ATOM    748 2HZ  LYS A  47      18.135   6.836 -14.239  1.00  1.76           H  
ATOM    749 3HZ  LYS A  47      17.401   8.230 -13.731  1.00  1.76           H  
ATOM    750  N   GLU A  48      13.558   6.021 -10.355  1.00  1.61           N  
ATOM    751  CA  GLU A  48      12.468   5.949 -11.306  1.00  1.61           C  
ATOM    752  C   GLU A  48      11.214   6.668 -10.816  1.00  1.61           C  
ATOM    753  O   GLU A  48      10.583   7.388 -11.585  1.00  1.61           O  
ATOM    754  CB  GLU A  48      12.140   4.484 -11.644  1.00  1.61           C  
ATOM    755  CG  GLU A  48      13.204   3.771 -12.507  1.00  1.61           C  
ATOM    756  CD  GLU A  48      12.860   2.319 -12.843  1.00  1.61           C  
ATOM    757  OE1 GLU A  48      11.898   1.809 -12.317  1.00  1.61           O  
ATOM    758  OE2 GLU A  48      13.561   1.736 -13.643  1.00  1.61           O  
ATOM    759  H   GLU A  48      13.957   5.165  -9.961  1.00  1.61           H  
ATOM    760  HA  GLU A  48      12.793   6.441 -12.224  1.00  1.61           H  
ATOM    761 1HB  GLU A  48      12.034   3.919 -10.713  1.00  1.61           H  
ATOM    762 2HB  GLU A  48      11.185   4.436 -12.168  1.00  1.61           H  
ATOM    763 1HG  GLU A  48      13.334   4.327 -13.434  1.00  1.61           H  
ATOM    764 2HG  GLU A  48      14.152   3.797 -11.967  1.00  1.61           H  
ATOM    765  N   LEU A  49      10.871   6.554  -9.533  1.00  1.46           N  
ATOM    766  CA  LEU A  49       9.664   7.235  -9.084  1.00  1.46           C  
ATOM    767  C   LEU A  49       9.777   8.739  -9.129  1.00  1.46           C  
ATOM    768  O   LEU A  49       8.823   9.433  -9.493  1.00  1.46           O  
ATOM    769  CB  LEU A  49       9.295   6.827  -7.679  1.00  1.46           C  
ATOM    770  CG  LEU A  49       8.833   5.440  -7.549  1.00  1.46           C  
ATOM    771  CD1 LEU A  49       8.594   5.183  -6.126  1.00  1.46           C  
ATOM    772  CD2 LEU A  49       7.621   5.234  -8.414  1.00  1.46           C  
ATOM    773  H   LEU A  49      11.409   5.963  -8.897  1.00  1.46           H  
ATOM    774  HA  LEU A  49       8.852   6.942  -9.746  1.00  1.46           H  
ATOM    775 1HB  LEU A  49      10.183   6.940  -7.049  1.00  1.46           H  
ATOM    776 2HB  LEU A  49       8.519   7.489  -7.310  1.00  1.46           H  
ATOM    777  HG  LEU A  49       9.607   4.757  -7.873  1.00  1.46           H  
ATOM    778 1HD1 LEU A  49       8.274   4.154  -6.005  1.00  1.46           H  
ATOM    779 2HD1 LEU A  49       9.521   5.358  -5.600  1.00  1.46           H  
ATOM    780 3HD1 LEU A  49       7.833   5.840  -5.743  1.00  1.46           H  
ATOM    781 1HD2 LEU A  49       7.272   4.201  -8.310  1.00  1.46           H  
ATOM    782 2HD2 LEU A  49       6.845   5.915  -8.115  1.00  1.46           H  
ATOM    783 3HD2 LEU A  49       7.882   5.428  -9.453  1.00  1.46           H  
ATOM    784  N   VAL A  50      10.943   9.269  -8.794  1.00  1.32           N  
ATOM    785  CA  VAL A  50      11.080  10.708  -8.828  1.00  1.32           C  
ATOM    786  C   VAL A  50      10.958  11.191 -10.257  1.00  1.32           C  
ATOM    787  O   VAL A  50      10.257  12.172 -10.530  1.00  1.32           O  
ATOM    788  CB  VAL A  50      12.415  11.147  -8.234  1.00  1.32           C  
ATOM    789  CG1 VAL A  50      12.613  12.653  -8.446  1.00  1.32           C  
ATOM    790  CG2 VAL A  50      12.418  10.815  -6.781  1.00  1.32           C  
ATOM    791  H   VAL A  50      11.722   8.676  -8.492  1.00  1.32           H  
ATOM    792  HA  VAL A  50      10.277  11.150  -8.239  1.00  1.32           H  
ATOM    793  HB  VAL A  50      13.229  10.616  -8.739  1.00  1.32           H  
ATOM    794 1HG1 VAL A  50      13.570  12.956  -8.021  1.00  1.32           H  
ATOM    795 2HG1 VAL A  50      12.604  12.870  -9.516  1.00  1.32           H  
ATOM    796 3HG1 VAL A  50      11.805  13.200  -7.956  1.00  1.32           H  
ATOM    797 1HG2 VAL A  50      13.368  11.109  -6.346  1.00  1.32           H  
ATOM    798 2HG2 VAL A  50      11.601  11.346  -6.301  1.00  1.32           H  
ATOM    799 3HG2 VAL A  50      12.274   9.752  -6.658  1.00  1.32           H  
ATOM    800  N   GLU A  51      11.626  10.492 -11.178  1.00  1.22           N  
ATOM    801  CA  GLU A  51      11.571  10.869 -12.576  1.00  1.22           C  
ATOM    802  C   GLU A  51      10.154  10.760 -13.131  1.00  1.22           C  
ATOM    803  O   GLU A  51       9.712  11.645 -13.864  1.00  1.22           O  
ATOM    804  CB  GLU A  51      12.524   9.993 -13.390  1.00  1.22           C  
ATOM    805  CG  GLU A  51      13.996  10.266 -13.113  1.00  1.22           C  
ATOM    806  CD  GLU A  51      14.928   9.316 -13.818  1.00  1.22           C  
ATOM    807  OE1 GLU A  51      14.471   8.441 -14.513  1.00  1.22           O  
ATOM    808  OE2 GLU A  51      16.120   9.456 -13.633  1.00  1.22           O  
ATOM    809  H   GLU A  51      12.189   9.685 -10.898  1.00  1.22           H  
ATOM    810  HA  GLU A  51      11.892  11.905 -12.663  1.00  1.22           H  
ATOM    811 1HB  GLU A  51      12.330   8.942 -13.160  1.00  1.22           H  
ATOM    812 2HB  GLU A  51      12.338  10.137 -14.453  1.00  1.22           H  
ATOM    813 1HG  GLU A  51      14.226  11.282 -13.430  1.00  1.22           H  
ATOM    814 2HG  GLU A  51      14.167  10.206 -12.040  1.00  1.22           H  
ATOM    815  N   GLU A  52       9.401   9.723 -12.749  1.00  1.13           N  
ATOM    816  CA  GLU A  52       8.047   9.617 -13.275  1.00  1.13           C  
ATOM    817  C   GLU A  52       7.142  10.726 -12.731  1.00  1.13           C  
ATOM    818  O   GLU A  52       6.360  11.312 -13.488  1.00  1.13           O  
ATOM    819  CB  GLU A  52       7.439   8.240 -12.965  1.00  1.13           C  
ATOM    820  CG  GLU A  52       8.059   7.040 -13.736  1.00  1.13           C  
ATOM    821  CD  GLU A  52       7.906   7.115 -15.246  1.00  1.13           C  
ATOM    822  OE1 GLU A  52       6.814   7.324 -15.714  1.00  1.13           O  
ATOM    823  OE2 GLU A  52       8.901   6.953 -15.939  1.00  1.13           O  
ATOM    824  H   GLU A  52       9.784   8.996 -12.144  1.00  1.13           H  
ATOM    825  HA  GLU A  52       8.093   9.726 -14.354  1.00  1.13           H  
ATOM    826 1HB  GLU A  52       7.559   8.035 -11.898  1.00  1.13           H  
ATOM    827 2HB  GLU A  52       6.371   8.260 -13.174  1.00  1.13           H  
ATOM    828 1HG  GLU A  52       9.117   6.994 -13.514  1.00  1.13           H  
ATOM    829 2HG  GLU A  52       7.605   6.120 -13.373  1.00  1.13           H  
ATOM    830  N   LEU A  53       7.284  11.080 -11.445  1.00  1.08           N  
ATOM    831  CA  LEU A  53       6.462  12.155 -10.892  1.00  1.08           C  
ATOM    832  C   LEU A  53       6.817  13.489 -11.548  1.00  1.08           C  
ATOM    833  O   LEU A  53       5.933  14.294 -11.862  1.00  1.08           O  
ATOM    834  CB  LEU A  53       6.661  12.286  -9.382  1.00  1.08           C  
ATOM    835  CG  LEU A  53       6.134  11.184  -8.459  1.00  1.08           C  
ATOM    836  CD1 LEU A  53       6.657  11.469  -7.053  1.00  1.08           C  
ATOM    837  CD2 LEU A  53       4.603  11.178  -8.468  1.00  1.08           C  
ATOM    838  H   LEU A  53       7.940  10.578 -10.842  1.00  1.08           H  
ATOM    839  HA  LEU A  53       5.415  11.934 -11.098  1.00  1.08           H  
ATOM    840 1HB  LEU A  53       7.733  12.378  -9.193  1.00  1.08           H  
ATOM    841 2HB  LEU A  53       6.174  13.187  -9.074  1.00  1.08           H  
ATOM    842  HG  LEU A  53       6.508  10.212  -8.783  1.00  1.08           H  
ATOM    843 1HD1 LEU A  53       6.308  10.708  -6.369  1.00  1.08           H  
ATOM    844 2HD1 LEU A  53       7.749  11.469  -7.072  1.00  1.08           H  
ATOM    845 3HD1 LEU A  53       6.300  12.443  -6.723  1.00  1.08           H  
ATOM    846 1HD2 LEU A  53       4.233  10.401  -7.796  1.00  1.08           H  
ATOM    847 2HD2 LEU A  53       4.230  12.142  -8.137  1.00  1.08           H  
ATOM    848 3HD2 LEU A  53       4.247  10.980  -9.479  1.00  1.08           H  
ATOM    849  N   LEU A  54       8.114  13.709 -11.786  1.00  1.04           N  
ATOM    850  CA  LEU A  54       8.569  14.931 -12.426  1.00  1.04           C  
ATOM    851  C   LEU A  54       8.066  15.025 -13.852  1.00  1.04           C  
ATOM    852  O   LEU A  54       7.568  16.073 -14.265  1.00  1.04           O  
ATOM    853  CB  LEU A  54      10.088  15.036 -12.408  1.00  1.04           C  
ATOM    854  CG  LEU A  54      10.649  16.270 -13.127  1.00  1.04           C  
ATOM    855  CD1 LEU A  54      10.108  17.547 -12.483  1.00  1.04           C  
ATOM    856  CD2 LEU A  54      12.163  16.229 -13.055  1.00  1.04           C  
ATOM    857  H   LEU A  54       8.810  13.022 -11.493  1.00  1.04           H  
ATOM    858  HA  LEU A  54       8.166  15.774 -11.870  1.00  1.04           H  
ATOM    859 1HB  LEU A  54      10.426  15.052 -11.373  1.00  1.04           H  
ATOM    860 2HB  LEU A  54      10.500  14.147 -12.887  1.00  1.04           H  
ATOM    861  HG  LEU A  54      10.327  16.252 -14.169  1.00  1.04           H  
ATOM    862 1HD1 LEU A  54      10.497  18.418 -12.997  1.00  1.04           H  
ATOM    863 2HD1 LEU A  54       9.018  17.553 -12.540  1.00  1.04           H  
ATOM    864 3HD1 LEU A  54      10.422  17.582 -11.457  1.00  1.04           H  
ATOM    865 1HD2 LEU A  54      12.581  17.092 -13.568  1.00  1.04           H  
ATOM    866 2HD2 LEU A  54      12.475  16.243 -12.009  1.00  1.04           H  
ATOM    867 3HD2 LEU A  54      12.521  15.313 -13.528  1.00  1.04           H  
ATOM    868  N   LYS A  55       8.202  13.944 -14.624  1.00  1.01           N  
ATOM    869  CA  LYS A  55       7.741  13.995 -15.999  1.00  1.01           C  
ATOM    870  C   LYS A  55       6.251  14.282 -16.049  1.00  1.01           C  
ATOM    871  O   LYS A  55       5.820  15.104 -16.857  1.00  1.01           O  
ATOM    872  CB  LYS A  55       8.050  12.691 -16.736  1.00  1.01           C  
ATOM    873  CG  LYS A  55       9.519  12.476 -17.093  1.00  1.01           C  
ATOM    874  CD  LYS A  55       9.675  11.254 -17.977  1.00  1.01           C  
ATOM    875  CE  LYS A  55       9.390   9.990 -17.185  1.00  1.01           C  
ATOM    876  NZ  LYS A  55       9.598   8.750 -17.989  1.00  1.01           N  
ATOM    877  H   LYS A  55       8.630  13.093 -14.262  1.00  1.01           H  
ATOM    878  HA  LYS A  55       8.258  14.809 -16.506  1.00  1.01           H  
ATOM    879 1HB  LYS A  55       7.741  11.849 -16.107  1.00  1.01           H  
ATOM    880 2HB  LYS A  55       7.464  12.644 -17.655  1.00  1.01           H  
ATOM    881 1HG  LYS A  55       9.893  13.351 -17.623  1.00  1.01           H  
ATOM    882 2HG  LYS A  55      10.106  12.346 -16.190  1.00  1.01           H  
ATOM    883 1HD  LYS A  55       8.980  11.316 -18.815  1.00  1.01           H  
ATOM    884 2HD  LYS A  55      10.691  11.209 -18.366  1.00  1.01           H  
ATOM    885 1HE  LYS A  55      10.046   9.959 -16.313  1.00  1.01           H  
ATOM    886 2HE  LYS A  55       8.354  10.013 -16.842  1.00  1.01           H  
ATOM    887 1HZ  LYS A  55       9.376   7.956 -17.371  1.00  1.01           H  
ATOM    888 2HZ  LYS A  55       8.982   8.743 -18.783  1.00  1.01           H  
ATOM    889 3HZ  LYS A  55      10.551   8.688 -18.296  1.00  1.01           H  
ATOM    890  N   GLU A  56       5.458  13.664 -15.162  1.00  1.00           N  
ATOM    891  CA  GLU A  56       4.030  13.956 -15.180  1.00  1.00           C  
ATOM    892  C   GLU A  56       3.807  15.435 -14.888  1.00  1.00           C  
ATOM    893  O   GLU A  56       3.019  16.097 -15.566  1.00  1.00           O  
ATOM    894  CB  GLU A  56       3.249  13.092 -14.180  1.00  1.00           C  
ATOM    895  CG  GLU A  56       1.716  13.331 -14.233  1.00  1.00           C  
ATOM    896  CD  GLU A  56       0.895  12.425 -13.327  1.00  1.00           C  
ATOM    897  OE1 GLU A  56       1.466  11.639 -12.614  1.00  1.00           O  
ATOM    898  OE2 GLU A  56      -0.311  12.513 -13.374  1.00  1.00           O  
ATOM    899  H   GLU A  56       5.835  12.981 -14.501  1.00  1.00           H  
ATOM    900  HA  GLU A  56       3.648  13.747 -16.180  1.00  1.00           H  
ATOM    901 1HB  GLU A  56       3.444  12.038 -14.379  1.00  1.00           H  
ATOM    902 2HB  GLU A  56       3.598  13.304 -13.166  1.00  1.00           H  
ATOM    903 1HG  GLU A  56       1.530  14.364 -13.948  1.00  1.00           H  
ATOM    904 2HG  GLU A  56       1.380  13.208 -15.263  1.00  1.00           H  
ATOM    905  N   ALA A  57       4.527  15.978 -13.901  1.00  1.00           N  
ATOM    906  CA  ALA A  57       4.357  17.383 -13.571  1.00  1.00           C  
ATOM    907  C   ALA A  57       4.663  18.261 -14.782  1.00  1.00           C  
ATOM    908  O   ALA A  57       3.928  19.210 -15.077  1.00  1.00           O  
ATOM    909  CB  ALA A  57       5.272  17.754 -12.418  1.00  1.00           C  
ATOM    910  H   ALA A  57       5.169  15.402 -13.353  1.00  1.00           H  
ATOM    911  HA  ALA A  57       3.322  17.544 -13.279  1.00  1.00           H  
ATOM    912 1HB  ALA A  57       5.112  18.784 -12.181  1.00  1.00           H  
ATOM    913 2HB  ALA A  57       5.040  17.134 -11.552  1.00  1.00           H  
ATOM    914 3HB  ALA A  57       6.308  17.601 -12.702  1.00  1.00           H  
ATOM    915  N   LYS A  58       5.713  17.914 -15.530  1.00  1.02           N  
ATOM    916  CA  LYS A  58       6.067  18.704 -16.697  1.00  1.02           C  
ATOM    917  C   LYS A  58       5.012  18.595 -17.795  1.00  1.02           C  
ATOM    918  O   LYS A  58       4.654  19.603 -18.412  1.00  1.02           O  
ATOM    919  CB  LYS A  58       7.440  18.298 -17.238  1.00  1.02           C  
ATOM    920  CG  LYS A  58       8.638  18.715 -16.367  1.00  1.02           C  
ATOM    921  CD  LYS A  58       9.950  18.263 -17.015  1.00  1.02           C  
ATOM    922  CE  LYS A  58      11.167  18.732 -16.238  1.00  1.02           C  
ATOM    923  NZ  LYS A  58      12.440  18.274 -16.870  1.00  1.02           N  
ATOM    924  H   LYS A  58       6.289  17.117 -15.252  1.00  1.02           H  
ATOM    925  HA  LYS A  58       6.121  19.747 -16.396  1.00  1.02           H  
ATOM    926 1HB  LYS A  58       7.470  17.211 -17.338  1.00  1.02           H  
ATOM    927 2HB  LYS A  58       7.578  18.720 -18.232  1.00  1.02           H  
ATOM    928 1HG  LYS A  58       8.647  19.798 -16.240  1.00  1.02           H  
ATOM    929 2HG  LYS A  58       8.547  18.250 -15.382  1.00  1.02           H  
ATOM    930 1HD  LYS A  58       9.963  17.171 -17.058  1.00  1.02           H  
ATOM    931 2HD  LYS A  58      10.006  18.650 -18.032  1.00  1.02           H  
ATOM    932 1HE  LYS A  58      11.165  19.819 -16.194  1.00  1.02           H  
ATOM    933 2HE  LYS A  58      11.119  18.344 -15.238  1.00  1.02           H  
ATOM    934 1HZ  LYS A  58      13.223  18.605 -16.325  1.00  1.02           H  
ATOM    935 2HZ  LYS A  58      12.456  17.265 -16.903  1.00  1.02           H  
ATOM    936 3HZ  LYS A  58      12.503  18.643 -17.809  1.00  1.02           H  
ATOM    937  N   GLU A  59       4.472  17.391 -18.018  1.00  1.07           N  
ATOM    938  CA  GLU A  59       3.448  17.215 -19.048  1.00  1.07           C  
ATOM    939  C   GLU A  59       2.199  18.023 -18.712  1.00  1.07           C  
ATOM    940  O   GLU A  59       1.535  18.556 -19.598  1.00  1.07           O  
ATOM    941  CB  GLU A  59       3.085  15.734 -19.241  1.00  1.07           C  
ATOM    942  CG  GLU A  59       4.185  14.885 -19.909  1.00  1.07           C  
ATOM    943  CD  GLU A  59       3.814  13.416 -20.071  1.00  1.07           C  
ATOM    944  OE1 GLU A  59       2.774  13.017 -19.599  1.00  1.07           O  
ATOM    945  OE2 GLU A  59       4.581  12.698 -20.675  1.00  1.07           O  
ATOM    946  H   GLU A  59       4.798  16.585 -17.482  1.00  1.07           H  
ATOM    947  HA  GLU A  59       3.844  17.593 -19.991  1.00  1.07           H  
ATOM    948 1HB  GLU A  59       2.872  15.290 -18.266  1.00  1.07           H  
ATOM    949 2HB  GLU A  59       2.182  15.655 -19.842  1.00  1.07           H  
ATOM    950 1HG  GLU A  59       4.395  15.302 -20.892  1.00  1.07           H  
ATOM    951 2HG  GLU A  59       5.093  14.961 -19.315  1.00  1.07           H  
ATOM    952  N   LEU A  60       1.865  18.099 -17.425  1.00  1.15           N  
ATOM    953  CA  LEU A  60       0.711  18.866 -16.989  1.00  1.15           C  
ATOM    954  C   LEU A  60       0.920  20.371 -17.194  1.00  1.15           C  
ATOM    955  O   LEU A  60      -0.007  21.086 -17.581  1.00  1.15           O  
ATOM    956  CB  LEU A  60       0.441  18.575 -15.521  1.00  1.15           C  
ATOM    957  CG  LEU A  60      -0.047  17.167 -15.192  1.00  1.15           C  
ATOM    958  CD1 LEU A  60      -0.037  16.979 -13.693  1.00  1.15           C  
ATOM    959  CD2 LEU A  60      -1.442  16.989 -15.731  1.00  1.15           C  
ATOM    960  H   LEU A  60       2.426  17.595 -16.735  1.00  1.15           H  
ATOM    961  HA  LEU A  60      -0.150  18.553 -17.576  1.00  1.15           H  
ATOM    962 1HB  LEU A  60       1.362  18.743 -14.962  1.00  1.15           H  
ATOM    963 2HB  LEU A  60      -0.314  19.271 -15.167  1.00  1.15           H  
ATOM    964  HG  LEU A  60       0.611  16.431 -15.643  1.00  1.15           H  
ATOM    965 1HD1 LEU A  60      -0.389  15.975 -13.442  1.00  1.15           H  
ATOM    966 2HD1 LEU A  60       0.971  17.114 -13.313  1.00  1.15           H  
ATOM    967 3HD1 LEU A  60      -0.692  17.712 -13.269  1.00  1.15           H  
ATOM    968 1HD2 LEU A  60      -1.793  15.984 -15.493  1.00  1.15           H  
ATOM    969 2HD2 LEU A  60      -2.105  17.726 -15.269  1.00  1.15           H  
ATOM    970 3HD2 LEU A  60      -1.434  17.128 -16.811  1.00  1.15           H  
ATOM    971  N   LEU A  61       2.145  20.850 -16.944  1.00  1.26           N  
ATOM    972  CA  LEU A  61       2.481  22.267 -17.105  1.00  1.26           C  
ATOM    973  C   LEU A  61       2.523  22.763 -18.556  1.00  1.26           C  
ATOM    974  O   LEU A  61       2.094  23.887 -18.834  1.00  1.26           O  
ATOM    975  CB  LEU A  61       3.841  22.541 -16.461  1.00  1.26           C  
ATOM    976  CG  LEU A  61       3.878  22.478 -14.935  1.00  1.26           C  
ATOM    977  CD1 LEU A  61       5.296  22.495 -14.484  1.00  1.26           C  
ATOM    978  CD2 LEU A  61       3.140  23.683 -14.366  1.00  1.26           C  
ATOM    979  H   LEU A  61       2.863  20.212 -16.596  1.00  1.26           H  
ATOM    980  HA  LEU A  61       1.726  22.846 -16.576  1.00  1.26           H  
ATOM    981 1HB  LEU A  61       4.550  21.804 -16.839  1.00  1.26           H  
ATOM    982 2HB  LEU A  61       4.177  23.529 -16.767  1.00  1.26           H  
ATOM    983  HG  LEU A  61       3.410  21.562 -14.584  1.00  1.26           H  
ATOM    984 1HD1 LEU A  61       5.311  22.455 -13.423  1.00  1.26           H  
ATOM    985 2HD1 LEU A  61       5.817  21.630 -14.888  1.00  1.26           H  
ATOM    986 3HD1 LEU A  61       5.781  23.407 -14.824  1.00  1.26           H  
ATOM    987 1HD2 LEU A  61       3.179  23.653 -13.281  1.00  1.26           H  
ATOM    988 2HD2 LEU A  61       3.614  24.600 -14.715  1.00  1.26           H  
ATOM    989 3HD2 LEU A  61       2.095  23.667 -14.695  1.00  1.26           H  
ATOM    990  N   ALA A  62       3.044  21.949 -19.478  1.00  1.38           N  
ATOM    991  CA  ALA A  62       3.156  22.388 -20.872  1.00  1.38           C  
ATOM    992  C   ALA A  62       3.470  21.234 -21.821  1.00  1.38           C  
ATOM    993  O   ALA A  62       2.633  20.890 -22.656  1.00  1.38           O  
ATOM    994  OXT ALA A  62       4.656  20.980 -22.032  1.00  1.38           O  
ATOM    995  CB  ALA A  62       4.239  23.455 -21.006  1.00  1.38           C  
ATOM    996  H   ALA A  62       3.398  21.032 -19.195  1.00  1.38           H  
ATOM    997  HA  ALA A  62       2.196  22.810 -21.167  1.00  1.38           H  
ATOM    998 1HB  ALA A  62       4.289  23.793 -22.040  1.00  1.38           H  
ATOM    999 2HB  ALA A  62       4.014  24.306 -20.365  1.00  1.38           H  
ATOM   1000 3HB  ALA A  62       5.199  23.032 -20.715  1.00  1.38           H  
ENDMDL

REMARK ID 654368 DOMAINID 647618 MODEL 3 nmb-39tk6
MODEL     3
ATOM      1  N   SER A   1       0.149  -0.259  -0.601  1.00  2.24           N  
ATOM      2  CA  SER A   1       1.590  -0.145  -0.397  1.00  2.24           C  
ATOM      3  C   SER A   1       2.075   1.290  -0.307  1.00  2.24           C  
ATOM      4  O   SER A   1       1.374   2.223  -0.704  1.00  2.24           O  
ATOM      5  CB  SER A   1       2.314  -0.816  -1.540  1.00  2.24           C  
ATOM      6  OG  SER A   1       2.047  -0.146  -2.751  1.00  2.24           O  
ATOM      7 1H   SER A   1      -0.192  -1.098  -0.158  1.00  2.24           H  
ATOM      8 2H   SER A   1      -0.319   0.543  -0.208  1.00  2.24           H  
ATOM      9 3H   SER A   1      -0.053  -0.308  -1.604  1.00  2.24           H  
ATOM     10  HA  SER A   1       1.842  -0.653   0.534  1.00  2.24           H  
ATOM     11 1HB  SER A   1       3.386  -0.813  -1.348  1.00  2.24           H  
ATOM     12 2HB  SER A   1       1.994  -1.852  -1.619  1.00  2.24           H  
ATOM     13  HG  SER A   1       1.088  -0.337  -2.938  1.00  2.24           H  
ATOM     14  N   LEU A   2       3.319   1.463   0.162  1.00  2.13           N  
ATOM     15  CA  LEU A   2       3.926   2.792   0.231  1.00  2.13           C  
ATOM     16  C   LEU A   2       3.931   3.430  -1.131  1.00  2.13           C  
ATOM     17  O   LEU A   2       3.455   4.547  -1.298  1.00  2.13           O  
ATOM     18  CB  LEU A   2       5.390   2.713   0.682  1.00  2.13           C  
ATOM     19  CG  LEU A   2       6.172   4.059   0.669  1.00  2.13           C  
ATOM     20  CD1 LEU A   2       5.581   5.029   1.684  1.00  2.13           C  
ATOM     21  CD2 LEU A   2       7.634   3.775   0.931  1.00  2.13           C  
ATOM     22  H   LEU A   2       3.855   0.666   0.481  1.00  2.13           H  
ATOM     23  HA  LEU A   2       3.352   3.415   0.916  1.00  2.13           H  
ATOM     24 1HB  LEU A   2       5.422   2.327   1.699  1.00  2.13           H  
ATOM     25 2HB  LEU A   2       5.929   2.012   0.040  1.00  2.13           H  
ATOM     26  HG  LEU A   2       6.076   4.518  -0.317  1.00  2.13           H  
ATOM     27 1HD1 LEU A   2       6.135   5.970   1.646  1.00  2.13           H  
ATOM     28 2HD1 LEU A   2       4.534   5.212   1.450  1.00  2.13           H  
ATOM     29 3HD1 LEU A   2       5.660   4.600   2.680  1.00  2.13           H  
ATOM     30 1HD2 LEU A   2       8.203   4.693   0.897  1.00  2.13           H  
ATOM     31 2HD2 LEU A   2       7.755   3.310   1.908  1.00  2.13           H  
ATOM     32 3HD2 LEU A   2       8.000   3.100   0.164  1.00  2.13           H  
ATOM     33  N   GLU A   3       4.421   2.688  -2.116  1.00  1.99           N  
ATOM     34  CA  GLU A   3       4.484   3.193  -3.467  1.00  1.99           C  
ATOM     35  C   GLU A   3       3.131   3.644  -3.980  1.00  1.99           C  
ATOM     36  O   GLU A   3       3.005   4.758  -4.486  1.00  1.99           O  
ATOM     37  CB  GLU A   3       5.064   2.116  -4.388  1.00  1.99           C  
ATOM     38  CG  GLU A   3       5.123   2.484  -5.850  1.00  1.99           C  
ATOM     39  CD  GLU A   3       5.723   1.405  -6.708  1.00  1.99           C  
ATOM     40  OE1 GLU A   3       6.174   0.429  -6.168  1.00  1.99           O  
ATOM     41  OE2 GLU A   3       5.694   1.541  -7.909  1.00  1.99           O  
ATOM     42  H   GLU A   3       4.773   1.766  -1.911  1.00  1.99           H  
ATOM     43  HA  GLU A   3       5.134   4.055  -3.466  1.00  1.99           H  
ATOM     44 1HB  GLU A   3       6.079   1.881  -4.067  1.00  1.99           H  
ATOM     45 2HB  GLU A   3       4.471   1.205  -4.296  1.00  1.99           H  
ATOM     46 1HG  GLU A   3       4.109   2.658  -6.185  1.00  1.99           H  
ATOM     47 2HG  GLU A   3       5.683   3.402  -5.970  1.00  1.99           H  
ATOM     48  N   GLU A   4       2.094   2.830  -3.806  1.00  1.83           N  
ATOM     49  CA  GLU A   4       0.796   3.250  -4.320  1.00  1.83           C  
ATOM     50  C   GLU A   4       0.291   4.517  -3.640  1.00  1.83           C  
ATOM     51  O   GLU A   4      -0.248   5.417  -4.295  1.00  1.83           O  
ATOM     52  CB  GLU A   4      -0.216   2.131  -4.108  1.00  1.83           C  
ATOM     53  CG  GLU A   4      -0.017   0.913  -5.002  1.00  1.83           C  
ATOM     54  CD  GLU A   4      -0.800  -0.290  -4.531  1.00  1.83           C  
ATOM     55  OE1 GLU A   4      -0.669  -0.637  -3.354  1.00  1.83           O  
ATOM     56  OE2 GLU A   4      -1.518  -0.863  -5.316  1.00  1.83           O  
ATOM     57  H   GLU A   4       2.204   1.918  -3.355  1.00  1.83           H  
ATOM     58  HA  GLU A   4       0.898   3.451  -5.387  1.00  1.83           H  
ATOM     59 1HB  GLU A   4      -0.164   1.797  -3.072  1.00  1.83           H  
ATOM     60 2HB  GLU A   4      -1.221   2.515  -4.277  1.00  1.83           H  
ATOM     61 1HG  GLU A   4      -0.339   1.166  -6.012  1.00  1.83           H  
ATOM     62 2HG  GLU A   4       1.045   0.670  -5.042  1.00  1.83           H  
ATOM     63  N   LYS A   5       0.504   4.609  -2.328  1.00  1.69           N  
ATOM     64  CA  LYS A   5       0.032   5.752  -1.573  1.00  1.69           C  
ATOM     65  C   LYS A   5       0.776   7.018  -1.947  1.00  1.69           C  
ATOM     66  O   LYS A   5       0.156   8.041  -2.243  1.00  1.69           O  
ATOM     67  CB  LYS A   5       0.168   5.490  -0.076  1.00  1.69           C  
ATOM     68  CG  LYS A   5      -0.338   6.622   0.809  1.00  1.69           C  
ATOM     69  CD  LYS A   5      -0.272   6.243   2.282  1.00  1.69           C  
ATOM     70  CE  LYS A   5      -0.775   7.377   3.162  1.00  1.69           C  
ATOM     71  NZ  LYS A   5      -0.743   7.018   4.606  1.00  1.69           N  
ATOM     72  H   LYS A   5       0.971   3.846  -1.835  1.00  1.69           H  
ATOM     73  HA  LYS A   5      -1.021   5.904  -1.805  1.00  1.69           H  
ATOM     74 1HB  LYS A   5      -0.374   4.581   0.182  1.00  1.69           H  
ATOM     75 2HB  LYS A   5       1.221   5.315   0.162  1.00  1.69           H  
ATOM     76 1HG  LYS A   5       0.275   7.516   0.644  1.00  1.69           H  
ATOM     77 2HG  LYS A   5      -1.368   6.861   0.547  1.00  1.69           H  
ATOM     78 1HD  LYS A   5      -0.881   5.356   2.457  1.00  1.69           H  
ATOM     79 2HD  LYS A   5       0.760   6.013   2.547  1.00  1.69           H  
ATOM     80 1HE  LYS A   5      -0.149   8.254   3.002  1.00  1.69           H  
ATOM     81 2HE  LYS A   5      -1.799   7.620   2.880  1.00  1.69           H  
ATOM     82 1HZ  LYS A   5      -1.084   7.798   5.150  1.00  1.69           H  
ATOM     83 2HZ  LYS A   5      -1.330   6.212   4.767  1.00  1.69           H  
ATOM     84 3HZ  LYS A   5       0.204   6.805   4.878  1.00  1.69           H  
ATOM     85  N   VAL A   6       2.101   6.952  -1.978  1.00  1.56           N  
ATOM     86  CA  VAL A   6       2.874   8.147  -2.245  1.00  1.56           C  
ATOM     87  C   VAL A   6       2.617   8.648  -3.640  1.00  1.56           C  
ATOM     88  O   VAL A   6       2.494   9.852  -3.857  1.00  1.56           O  
ATOM     89  CB  VAL A   6       4.370   7.920  -2.118  1.00  1.56           C  
ATOM     90  CG1 VAL A   6       5.093   9.220  -2.564  1.00  1.56           C  
ATOM     91  CG2 VAL A   6       4.716   7.554  -0.743  1.00  1.56           C  
ATOM     92  H   VAL A   6       2.572   6.071  -1.774  1.00  1.56           H  
ATOM     93  HA  VAL A   6       2.572   8.918  -1.531  1.00  1.56           H  
ATOM     94  HB  VAL A   6       4.666   7.107  -2.783  1.00  1.56           H  
ATOM     95 1HG1 VAL A   6       6.163   9.118  -2.489  1.00  1.56           H  
ATOM     96 2HG1 VAL A   6       4.822   9.451  -3.594  1.00  1.56           H  
ATOM     97 3HG1 VAL A   6       4.780  10.038  -1.915  1.00  1.56           H  
ATOM     98 1HG2 VAL A   6       5.786   7.386  -0.675  1.00  1.56           H  
ATOM     99 2HG2 VAL A   6       4.418   8.352  -0.089  1.00  1.56           H  
ATOM    100 3HG2 VAL A   6       4.193   6.657  -0.468  1.00  1.56           H  
ATOM    101  N   LEU A   7       2.565   7.738  -4.608  1.00  1.46           N  
ATOM    102  CA  LEU A   7       2.328   8.168  -5.964  1.00  1.46           C  
ATOM    103  C   LEU A   7       0.959   8.815  -6.070  1.00  1.46           C  
ATOM    104  O   LEU A   7       0.817   9.846  -6.722  1.00  1.46           O  
ATOM    105  CB  LEU A   7       2.413   6.971  -6.888  1.00  1.46           C  
ATOM    106  CG  LEU A   7       3.795   6.367  -7.015  1.00  1.46           C  
ATOM    107  CD1 LEU A   7       3.670   5.086  -7.776  1.00  1.46           C  
ATOM    108  CD2 LEU A   7       4.728   7.348  -7.685  1.00  1.46           C  
ATOM    109  H   LEU A   7       2.681   6.741  -4.410  1.00  1.46           H  
ATOM    110  HA  LEU A   7       3.088   8.897  -6.241  1.00  1.46           H  
ATOM    111 1HB  LEU A   7       1.746   6.193  -6.502  1.00  1.46           H  
ATOM    112 2HB  LEU A   7       2.073   7.263  -7.879  1.00  1.46           H  
ATOM    113  HG  LEU A   7       4.185   6.139  -6.029  1.00  1.46           H  
ATOM    114 1HD1 LEU A   7       4.635   4.611  -7.851  1.00  1.46           H  
ATOM    115 2HD1 LEU A   7       2.988   4.425  -7.243  1.00  1.46           H  
ATOM    116 3HD1 LEU A   7       3.278   5.285  -8.770  1.00  1.46           H  
ATOM    117 1HD2 LEU A   7       5.711   6.919  -7.766  1.00  1.46           H  
ATOM    118 2HD2 LEU A   7       4.355   7.588  -8.679  1.00  1.46           H  
ATOM    119 3HD2 LEU A   7       4.777   8.250  -7.085  1.00  1.46           H  
ATOM    120  N   ALA A   8      -0.052   8.256  -5.388  1.00  1.38           N  
ATOM    121  CA  ALA A   8      -1.377   8.858  -5.420  1.00  1.38           C  
ATOM    122  C   ALA A   8      -1.346  10.271  -4.839  1.00  1.38           C  
ATOM    123  O   ALA A   8      -1.991  11.191  -5.369  1.00  1.38           O  
ATOM    124  CB  ALA A   8      -2.354   7.999  -4.640  1.00  1.38           C  
ATOM    125  H   ALA A   8       0.076   7.389  -4.862  1.00  1.38           H  
ATOM    126  HA  ALA A   8      -1.698   8.923  -6.459  1.00  1.38           H  
ATOM    127 1HB  ALA A   8      -3.346   8.442  -4.682  1.00  1.38           H  
ATOM    128 2HB  ALA A   8      -2.380   6.998  -5.071  1.00  1.38           H  
ATOM    129 3HB  ALA A   8      -2.028   7.934  -3.603  1.00  1.38           H  
ATOM    130  N   GLU A   9      -0.583  10.456  -3.751  1.00  1.31           N  
ATOM    131  CA  GLU A   9      -0.477  11.774  -3.142  1.00  1.31           C  
ATOM    132  C   GLU A   9       0.240  12.734  -4.078  1.00  1.31           C  
ATOM    133  O   GLU A   9      -0.200  13.875  -4.263  1.00  1.31           O  
ATOM    134  CB  GLU A   9       0.286  11.709  -1.807  1.00  1.31           C  
ATOM    135  CG  GLU A   9      -0.448  11.010  -0.646  1.00  1.31           C  
ATOM    136  CD  GLU A   9       0.415  10.873   0.621  1.00  1.31           C  
ATOM    137  OE1 GLU A   9       1.589  11.214   0.580  1.00  1.31           O  
ATOM    138  OE2 GLU A   9      -0.101  10.435   1.629  1.00  1.31           O  
ATOM    139  H   GLU A   9      -0.092   9.662  -3.335  1.00  1.31           H  
ATOM    140  HA  GLU A   9      -1.481  12.154  -2.960  1.00  1.31           H  
ATOM    141 1HB  GLU A   9       1.226  11.181  -1.959  1.00  1.31           H  
ATOM    142 2HB  GLU A   9       0.531  12.720  -1.485  1.00  1.31           H  
ATOM    143 1HG  GLU A   9      -1.341  11.584  -0.402  1.00  1.31           H  
ATOM    144 2HG  GLU A   9      -0.767  10.024  -0.972  1.00  1.31           H  
ATOM    145  N   ALA A  10       1.313  12.253  -4.721  1.00  1.25           N  
ATOM    146  CA  ALA A  10       2.076  13.090  -5.626  1.00  1.25           C  
ATOM    147  C   ALA A  10       1.209  13.519  -6.781  1.00  1.25           C  
ATOM    148  O   ALA A  10       1.123  14.701  -7.075  1.00  1.25           O  
ATOM    149  CB  ALA A  10       3.304  12.346  -6.146  1.00  1.25           C  
ATOM    150  H   ALA A  10       1.622  11.302  -4.535  1.00  1.25           H  
ATOM    151  HA  ALA A  10       2.395  13.979  -5.085  1.00  1.25           H  
ATOM    152 1HB  ALA A  10       3.870  12.996  -6.814  1.00  1.25           H  
ATOM    153 2HB  ALA A  10       3.932  12.048  -5.305  1.00  1.25           H  
ATOM    154 3HB  ALA A  10       2.983  11.458  -6.688  1.00  1.25           H  
ATOM    155  N   VAL A  11       0.467  12.590  -7.366  1.00  1.18           N  
ATOM    156  CA  VAL A  11      -0.367  12.929  -8.503  1.00  1.18           C  
ATOM    157  C   VAL A  11      -1.465  13.907  -8.133  1.00  1.18           C  
ATOM    158  O   VAL A  11      -1.732  14.856  -8.877  1.00  1.18           O  
ATOM    159  CB  VAL A  11      -0.962  11.677  -9.146  1.00  1.18           C  
ATOM    160  CG1 VAL A  11      -1.983  12.087 -10.193  1.00  1.18           C  
ATOM    161  CG2 VAL A  11       0.156  10.885  -9.798  1.00  1.18           C  
ATOM    162  H   VAL A  11       0.529  11.622  -7.057  1.00  1.18           H  
ATOM    163  HA  VAL A  11       0.264  13.394  -9.253  1.00  1.18           H  
ATOM    164  HB  VAL A  11      -1.461  11.073  -8.383  1.00  1.18           H  
ATOM    165 1HG1 VAL A  11      -2.406  11.197 -10.661  1.00  1.18           H  
ATOM    166 2HG1 VAL A  11      -2.779  12.663  -9.722  1.00  1.18           H  
ATOM    167 3HG1 VAL A  11      -1.498  12.697 -10.961  1.00  1.18           H  
ATOM    168 1HG2 VAL A  11      -0.256   9.990 -10.264  1.00  1.18           H  
ATOM    169 2HG2 VAL A  11       0.641  11.501 -10.560  1.00  1.18           H  
ATOM    170 3HG2 VAL A  11       0.880  10.600  -9.048  1.00  1.18           H  
ATOM    171  N   SER A  12      -2.108  13.700  -6.986  1.00  1.11           N  
ATOM    172  CA  SER A  12      -3.170  14.600  -6.582  1.00  1.11           C  
ATOM    173  C   SER A  12      -2.640  16.029  -6.413  1.00  1.11           C  
ATOM    174  O   SER A  12      -3.265  16.995  -6.870  1.00  1.11           O  
ATOM    175  CB  SER A  12      -3.751  14.113  -5.271  1.00  1.11           C  
ATOM    176  OG  SER A  12      -4.352  12.852  -5.428  1.00  1.11           O  
ATOM    177  H   SER A  12      -1.876  12.899  -6.394  1.00  1.11           H  
ATOM    178  HA  SER A  12      -3.942  14.598  -7.351  1.00  1.11           H  
ATOM    179 1HB  SER A  12      -2.956  14.048  -4.523  1.00  1.11           H  
ATOM    180 2HB  SER A  12      -4.484  14.830  -4.911  1.00  1.11           H  
ATOM    181  HG  SER A  12      -3.605  12.221  -5.566  1.00  1.11           H  
ATOM    182  N   LYS A  13      -1.468  16.164  -5.788  1.00  1.05           N  
ATOM    183  CA  LYS A  13      -0.885  17.478  -5.570  1.00  1.05           C  
ATOM    184  C   LYS A  13      -0.372  18.078  -6.886  1.00  1.05           C  
ATOM    185  O   LYS A  13      -0.533  19.280  -7.133  1.00  1.05           O  
ATOM    186  CB  LYS A  13       0.232  17.375  -4.546  1.00  1.05           C  
ATOM    187  CG  LYS A  13      -0.203  17.052  -3.116  1.00  1.05           C  
ATOM    188  CD  LYS A  13       1.020  16.934  -2.215  1.00  1.05           C  
ATOM    189  CE  LYS A  13       0.685  16.552  -0.796  1.00  1.05           C  
ATOM    190  NZ  LYS A  13       1.931  16.426   0.032  1.00  1.05           N  
ATOM    191  H   LYS A  13      -0.985  15.337  -5.428  1.00  1.05           H  
ATOM    192  HA  LYS A  13      -1.657  18.139  -5.178  1.00  1.05           H  
ATOM    193 1HB  LYS A  13       0.937  16.601  -4.865  1.00  1.05           H  
ATOM    194 2HB  LYS A  13       0.759  18.314  -4.504  1.00  1.05           H  
ATOM    195 1HG  LYS A  13      -0.857  17.838  -2.742  1.00  1.05           H  
ATOM    196 2HG  LYS A  13      -0.749  16.108  -3.108  1.00  1.05           H  
ATOM    197 1HD  LYS A  13       1.696  16.182  -2.627  1.00  1.05           H  
ATOM    198 2HD  LYS A  13       1.536  17.886  -2.186  1.00  1.05           H  
ATOM    199 1HE  LYS A  13       0.040  17.311  -0.358  1.00  1.05           H  
ATOM    200 2HE  LYS A  13       0.160  15.594  -0.795  1.00  1.05           H  
ATOM    201 1HZ  LYS A  13       1.692  16.167   0.976  1.00  1.05           H  
ATOM    202 2HZ  LYS A  13       2.533  15.712  -0.370  1.00  1.05           H  
ATOM    203 3HZ  LYS A  13       2.425  17.315   0.041  1.00  1.05           H  
ATOM    204  N   LEU A  14       0.216  17.234  -7.749  1.00  1.00           N  
ATOM    205  CA  LEU A  14       0.746  17.662  -9.041  1.00  1.00           C  
ATOM    206  C   LEU A  14      -0.376  18.195  -9.902  1.00  1.00           C  
ATOM    207  O   LEU A  14      -0.198  19.189 -10.598  1.00  1.00           O  
ATOM    208  CB  LEU A  14       1.463  16.493  -9.741  1.00  1.00           C  
ATOM    209  CG  LEU A  14       2.829  16.052  -9.132  1.00  1.00           C  
ATOM    210  CD1 LEU A  14       3.272  14.715  -9.729  1.00  1.00           C  
ATOM    211  CD2 LEU A  14       3.816  17.068  -9.452  1.00  1.00           C  
ATOM    212  H   LEU A  14       0.326  16.258  -7.492  1.00  1.00           H  
ATOM    213  HA  LEU A  14       1.465  18.462  -8.876  1.00  1.00           H  
ATOM    214 1HB  LEU A  14       0.801  15.636  -9.726  1.00  1.00           H  
ATOM    215 2HB  LEU A  14       1.640  16.769 -10.782  1.00  1.00           H  
ATOM    216  HG  LEU A  14       2.757  15.970  -8.065  1.00  1.00           H  
ATOM    217 1HD1 LEU A  14       4.226  14.437  -9.301  1.00  1.00           H  
ATOM    218 2HD1 LEU A  14       2.539  13.952  -9.493  1.00  1.00           H  
ATOM    219 3HD1 LEU A  14       3.369  14.801 -10.813  1.00  1.00           H  
ATOM    220 1HD2 LEU A  14       4.779  16.791  -9.040  1.00  1.00           H  
ATOM    221 2HD2 LEU A  14       3.875  17.130 -10.523  1.00  1.00           H  
ATOM    222 3HD2 LEU A  14       3.502  18.013  -9.042  1.00  1.00           H  
ATOM    223  N   ASP A  15      -1.552  17.564  -9.823  1.00  0.97           N  
ATOM    224  CA  ASP A  15      -2.719  18.024 -10.558  1.00  0.97           C  
ATOM    225  C   ASP A  15      -3.165  19.387 -10.080  1.00  0.97           C  
ATOM    226  O   ASP A  15      -3.391  20.288 -10.892  1.00  0.97           O  
ATOM    227  CB  ASP A  15      -3.873  17.021 -10.461  1.00  0.97           C  
ATOM    228  CG  ASP A  15      -5.112  17.480 -11.224  1.00  0.97           C  
ATOM    229  OD1 ASP A  15      -5.049  17.704 -12.418  1.00  0.97           O  
ATOM    230  OD2 ASP A  15      -6.161  17.628 -10.624  1.00  0.97           O  
ATOM    231  H   ASP A  15      -1.632  16.719  -9.257  1.00  0.97           H  
ATOM    232  HA  ASP A  15      -2.448  18.128 -11.595  1.00  0.97           H  
ATOM    233 1HB  ASP A  15      -3.545  16.054 -10.851  1.00  0.97           H  
ATOM    234 2HB  ASP A  15      -4.133  16.873  -9.410  1.00  0.97           H  
ATOM    235  N   LYS A  16      -3.273  19.575  -8.766  1.00  0.98           N  
ATOM    236  CA  LYS A  16      -3.706  20.878  -8.285  1.00  0.98           C  
ATOM    237  C   LYS A  16      -2.716  21.960  -8.719  1.00  0.98           C  
ATOM    238  O   LYS A  16      -3.100  23.052  -9.171  1.00  0.98           O  
ATOM    239  CB  LYS A  16      -3.805  20.853  -6.758  1.00  0.98           C  
ATOM    240  CG  LYS A  16      -4.958  20.011  -6.222  1.00  0.98           C  
ATOM    241  CD  LYS A  16      -4.975  19.986  -4.700  1.00  0.98           C  
ATOM    242  CE  LYS A  16      -6.106  19.117  -4.174  1.00  0.98           C  
ATOM    243  NZ  LYS A  16      -6.107  19.049  -2.687  1.00  0.98           N  
ATOM    244  H   LYS A  16      -3.093  18.807  -8.115  1.00  0.98           H  
ATOM    245  HA  LYS A  16      -4.682  21.105  -8.715  1.00  0.98           H  
ATOM    246 1HB  LYS A  16      -2.878  20.444  -6.347  1.00  0.98           H  
ATOM    247 2HB  LYS A  16      -3.912  21.868  -6.381  1.00  0.98           H  
ATOM    248 1HG  LYS A  16      -5.903  20.415  -6.586  1.00  0.98           H  
ATOM    249 2HG  LYS A  16      -4.856  18.991  -6.594  1.00  0.98           H  
ATOM    250 1HD  LYS A  16      -4.024  19.588  -4.338  1.00  0.98           H  
ATOM    251 2HD  LYS A  16      -5.095  20.999  -4.318  1.00  0.98           H  
ATOM    252 1HE  LYS A  16      -7.056  19.527  -4.511  1.00  0.98           H  
ATOM    253 2HE  LYS A  16      -5.993  18.108  -4.574  1.00  0.98           H  
ATOM    254 1HZ  LYS A  16      -6.870  18.464  -2.376  1.00  0.98           H  
ATOM    255 2HZ  LYS A  16      -5.232  18.659  -2.368  1.00  0.98           H  
ATOM    256 3HZ  LYS A  16      -6.220  19.978  -2.307  1.00  0.98           H  
ATOM    257  N   CYS A  17      -1.430  21.637  -8.633  1.00  1.01           N  
ATOM    258  CA  CYS A  17      -0.417  22.595  -9.000  1.00  1.01           C  
ATOM    259  C   CYS A  17      -0.441  22.867 -10.491  1.00  1.01           C  
ATOM    260  O   CYS A  17      -0.338  24.022 -10.911  1.00  1.01           O  
ATOM    261  CB  CYS A  17       0.939  22.083  -8.572  1.00  1.01           C  
ATOM    262  SG  CYS A  17       1.081  22.025  -6.813  1.00  1.01           S  
ATOM    263  H   CYS A  17      -1.154  20.726  -8.264  1.00  1.01           H  
ATOM    264  HA  CYS A  17      -0.614  23.525  -8.469  1.00  1.01           H  
ATOM    265 1HB  CYS A  17       1.107  21.080  -8.969  1.00  1.01           H  
ATOM    266 2HB  CYS A  17       1.718  22.744  -8.955  1.00  1.01           H  
ATOM    267  HG  CYS A  17       0.294  20.923  -6.679  1.00  1.01           H  
ATOM    268  N   ALA A  18      -0.619  21.822 -11.303  1.00  1.05           N  
ATOM    269  CA  ALA A  18      -0.653  21.980 -12.746  1.00  1.05           C  
ATOM    270  C   ALA A  18      -1.809  22.856 -13.168  1.00  1.05           C  
ATOM    271  O   ALA A  18      -1.635  23.752 -13.984  1.00  1.05           O  
ATOM    272  CB  ALA A  18      -0.743  20.638 -13.423  1.00  1.05           C  
ATOM    273  H   ALA A  18      -0.703  20.886 -10.916  1.00  1.05           H  
ATOM    274  HA  ALA A  18       0.263  22.475 -13.052  1.00  1.05           H  
ATOM    275 1HB  ALA A  18      -0.740  20.787 -14.500  1.00  1.05           H  
ATOM    276 2HB  ALA A  18       0.109  20.023 -13.136  1.00  1.05           H  
ATOM    277 3HB  ALA A  18      -1.665  20.140 -13.120  1.00  1.05           H  
ATOM    278  N   LYS A  19      -2.971  22.683 -12.536  1.00  1.10           N  
ATOM    279  CA  LYS A  19      -4.132  23.508 -12.857  1.00  1.10           C  
ATOM    280  C   LYS A  19      -3.857  24.985 -12.569  1.00  1.10           C  
ATOM    281  O   LYS A  19      -4.364  25.869 -13.263  1.00  1.10           O  
ATOM    282  CB  LYS A  19      -5.376  23.011 -12.111  1.00  1.10           C  
ATOM    283  CG  LYS A  19      -5.977  21.693 -12.675  1.00  1.10           C  
ATOM    284  CD  LYS A  19      -7.260  21.311 -11.940  1.00  1.10           C  
ATOM    285  CE  LYS A  19      -8.059  20.199 -12.673  1.00  1.10           C  
ATOM    286  NZ  LYS A  19      -7.445  18.833 -12.572  1.00  1.10           N  
ATOM    287  H   LYS A  19      -3.067  21.930 -11.851  1.00  1.10           H  
ATOM    288  HA  LYS A  19      -4.328  23.414 -13.925  1.00  1.10           H  
ATOM    289 1HB  LYS A  19      -5.112  22.830 -11.064  1.00  1.10           H  
ATOM    290 2HB  LYS A  19      -6.146  23.779 -12.129  1.00  1.10           H  
ATOM    291 1HG  LYS A  19      -6.192  21.811 -13.736  1.00  1.10           H  
ATOM    292 2HG  LYS A  19      -5.253  20.881 -12.557  1.00  1.10           H  
ATOM    293 1HD  LYS A  19      -6.990  20.938 -10.947  1.00  1.10           H  
ATOM    294 2HD  LYS A  19      -7.892  22.187 -11.821  1.00  1.10           H  
ATOM    295 1HE  LYS A  19      -9.060  20.160 -12.248  1.00  1.10           H  
ATOM    296 2HE  LYS A  19      -8.133  20.467 -13.725  1.00  1.10           H  
ATOM    297 1HZ  LYS A  19      -8.007  18.169 -13.056  1.00  1.10           H  
ATOM    298 2HZ  LYS A  19      -6.493  18.769 -12.948  1.00  1.10           H  
ATOM    299 3HZ  LYS A  19      -7.357  18.526 -11.603  1.00  1.10           H  
ATOM    300  N   SER A  20      -3.012  25.242 -11.568  1.00  1.14           N  
ATOM    301  CA  SER A  20      -2.605  26.589 -11.186  1.00  1.14           C  
ATOM    302  C   SER A  20      -1.357  27.059 -11.964  1.00  1.14           C  
ATOM    303  O   SER A  20      -0.881  28.179 -11.765  1.00  1.14           O  
ATOM    304  CB  SER A  20      -2.290  26.618  -9.698  1.00  1.14           C  
ATOM    305  OG  SER A  20      -3.422  26.299  -8.930  1.00  1.14           O  
ATOM    306  H   SER A  20      -2.669  24.459 -11.008  1.00  1.14           H  
ATOM    307  HA  SER A  20      -3.426  27.273 -11.400  1.00  1.14           H  
ATOM    308 1HB  SER A  20      -1.489  25.910  -9.482  1.00  1.14           H  
ATOM    309 2HB  SER A  20      -1.931  27.608  -9.427  1.00  1.14           H  
ATOM    310  HG  SER A  20      -3.544  25.336  -9.028  1.00  1.14           H  
ATOM    311  N   ASN A  21      -0.802  26.171 -12.803  1.00  1.16           N  
ATOM    312  CA  ASN A  21       0.433  26.347 -13.576  1.00  1.16           C  
ATOM    313  C   ASN A  21       1.639  26.616 -12.680  1.00  1.16           C  
ATOM    314  O   ASN A  21       2.620  27.256 -13.082  1.00  1.16           O  
ATOM    315  CB  ASN A  21       0.279  27.448 -14.612  1.00  1.16           C  
ATOM    316  CG  ASN A  21      -0.741  27.105 -15.667  1.00  1.16           C  
ATOM    317  OD1 ASN A  21      -0.660  26.050 -16.306  1.00  1.16           O  
ATOM    318  ND2 ASN A  21      -1.702  27.976 -15.857  1.00  1.16           N  
ATOM    319  H   ASN A  21      -1.275  25.287 -12.945  1.00  1.16           H  
ATOM    320  HA  ASN A  21       0.628  25.413 -14.101  1.00  1.16           H  
ATOM    321 1HB  ASN A  21      -0.009  28.381 -14.131  1.00  1.16           H  
ATOM    322 2HB  ASN A  21       1.240  27.616 -15.098  1.00  1.16           H  
ATOM    323 1HD2 ASN A  21      -2.409  27.798 -16.541  1.00  1.16           H  
ATOM    324 2HD2 ASN A  21      -1.729  28.815 -15.314  1.00  1.16           H  
ATOM    325  N   ASP A  22       1.618  26.070 -11.471  1.00  1.16           N  
ATOM    326  CA  ASP A  22       2.721  26.322 -10.573  1.00  1.16           C  
ATOM    327  C   ASP A  22       3.796  25.271 -10.734  1.00  1.16           C  
ATOM    328  O   ASP A  22       3.882  24.289  -9.990  1.00  1.16           O  
ATOM    329  CB  ASP A  22       2.211  26.472  -9.139  1.00  1.16           C  
ATOM    330  CG  ASP A  22       3.291  26.883  -8.152  1.00  1.16           C  
ATOM    331  OD1 ASP A  22       4.459  26.693  -8.440  1.00  1.16           O  
ATOM    332  OD2 ASP A  22       2.946  27.422  -7.102  1.00  1.16           O  
ATOM    333  H   ASP A  22       0.828  25.492 -11.186  1.00  1.16           H  
ATOM    334  HA  ASP A  22       3.161  27.282 -10.841  1.00  1.16           H  
ATOM    335 1HB  ASP A  22       1.410  27.215  -9.119  1.00  1.16           H  
ATOM    336 2HB  ASP A  22       1.780  25.522  -8.813  1.00  1.16           H  
ATOM    337  N   MET A  23       4.662  25.545 -11.698  1.00  1.14           N  
ATOM    338  CA  MET A  23       5.729  24.636 -12.088  1.00  1.14           C  
ATOM    339  C   MET A  23       6.787  24.472 -10.994  1.00  1.14           C  
ATOM    340  O   MET A  23       7.489  23.457 -10.945  1.00  1.14           O  
ATOM    341  CB  MET A  23       6.341  25.129 -13.385  1.00  1.14           C  
ATOM    342  CG  MET A  23       5.369  25.041 -14.552  1.00  1.14           C  
ATOM    343  SD  MET A  23       6.051  25.620 -16.113  1.00  1.14           S  
ATOM    344  CE  MET A  23       4.607  25.572 -17.185  1.00  1.14           C  
ATOM    345  H   MET A  23       4.477  26.394 -12.235  1.00  1.14           H  
ATOM    346  HA  MET A  23       5.291  23.662 -12.272  1.00  1.14           H  
ATOM    347 1HB  MET A  23       6.651  26.168 -13.271  1.00  1.14           H  
ATOM    348 2HB  MET A  23       7.227  24.542 -13.623  1.00  1.14           H  
ATOM    349 1HG  MET A  23       5.066  24.019 -14.662  1.00  1.14           H  
ATOM    350 2HG  MET A  23       4.480  25.634 -14.325  1.00  1.14           H  
ATOM    351 1HE  MET A  23       4.883  25.914 -18.181  1.00  1.14           H  
ATOM    352 2HE  MET A  23       4.233  24.562 -17.249  1.00  1.14           H  
ATOM    353 3HE  MET A  23       3.829  26.221 -16.779  1.00  1.14           H  
ATOM    354  N   ASP A  24       6.902  25.460 -10.102  1.00  1.12           N  
ATOM    355  CA  ASP A  24       7.881  25.349  -9.030  1.00  1.12           C  
ATOM    356  C   ASP A  24       7.380  24.343  -8.009  1.00  1.12           C  
ATOM    357  O   ASP A  24       8.148  23.496  -7.536  1.00  1.12           O  
ATOM    358  CB  ASP A  24       8.135  26.697  -8.362  1.00  1.12           C  
ATOM    359  CG  ASP A  24       8.885  27.682  -9.267  1.00  1.12           C  
ATOM    360  OD1 ASP A  24       9.399  27.264 -10.281  1.00  1.12           O  
ATOM    361  OD2 ASP A  24       8.950  28.840  -8.928  1.00  1.12           O  
ATOM    362  H   ASP A  24       6.289  26.267 -10.152  1.00  1.12           H  
ATOM    363  HA  ASP A  24       8.819  24.981  -9.444  1.00  1.12           H  
ATOM    364 1HB  ASP A  24       7.173  27.141  -8.080  1.00  1.12           H  
ATOM    365 2HB  ASP A  24       8.707  26.549  -7.449  1.00  1.12           H  
ATOM    366  N   LYS A  25       6.073  24.384  -7.711  1.00  1.10           N  
ATOM    367  CA  LYS A  25       5.539  23.402  -6.780  1.00  1.10           C  
ATOM    368  C   LYS A  25       5.611  22.026  -7.407  1.00  1.10           C  
ATOM    369  O   LYS A  25       5.919  21.065  -6.716  1.00  1.10           O  
ATOM    370  CB  LYS A  25       4.129  23.716  -6.328  1.00  1.10           C  
ATOM    371  CG  LYS A  25       4.011  24.871  -5.373  1.00  1.10           C  
ATOM    372  CD  LYS A  25       2.563  25.073  -4.947  1.00  1.10           C  
ATOM    373  CE  LYS A  25       2.429  26.247  -4.007  1.00  1.10           C  
ATOM    374  NZ  LYS A  25       2.819  27.513  -4.691  1.00  1.10           N  
ATOM    375  H   LYS A  25       5.464  25.116  -8.108  1.00  1.10           H  
ATOM    376  HA  LYS A  25       6.168  23.394  -5.892  1.00  1.10           H  
ATOM    377 1HB  LYS A  25       3.515  23.941  -7.204  1.00  1.10           H  
ATOM    378 2HB  LYS A  25       3.714  22.842  -5.842  1.00  1.10           H  
ATOM    379 1HG  LYS A  25       4.613  24.668  -4.490  1.00  1.10           H  
ATOM    380 2HG  LYS A  25       4.389  25.776  -5.839  1.00  1.10           H  
ATOM    381 1HD  LYS A  25       1.954  25.262  -5.836  1.00  1.10           H  
ATOM    382 2HD  LYS A  25       2.194  24.174  -4.459  1.00  1.10           H  
ATOM    383 1HE  LYS A  25       1.396  26.326  -3.677  1.00  1.10           H  
ATOM    384 2HE  LYS A  25       3.070  26.097  -3.140  1.00  1.10           H  
ATOM    385 1HZ  LYS A  25       2.728  28.295  -4.077  1.00  1.10           H  
ATOM    386 2HZ  LYS A  25       3.773  27.447  -5.017  1.00  1.10           H  
ATOM    387 3HZ  LYS A  25       2.234  27.658  -5.525  1.00  1.10           H  
ATOM    388  N   ILE A  26       5.390  21.925  -8.718  1.00  1.10           N  
ATOM    389  CA  ILE A  26       5.505  20.624  -9.365  1.00  1.10           C  
ATOM    390  C   ILE A  26       6.889  20.045  -9.219  1.00  1.10           C  
ATOM    391  O   ILE A  26       7.038  18.874  -8.863  1.00  1.10           O  
ATOM    392  CB  ILE A  26       5.113  20.699 -10.838  1.00  1.10           C  
ATOM    393  CG1 ILE A  26       3.615  20.908 -10.896  1.00  1.10           C  
ATOM    394  CG2 ILE A  26       5.632  19.515 -11.646  1.00  1.10           C  
ATOM    395  CD1 ILE A  26       3.101  21.250 -12.206  1.00  1.10           C  
ATOM    396  H   ILE A  26       5.107  22.751  -9.250  1.00  1.10           H  
ATOM    397  HA  ILE A  26       4.811  19.950  -8.880  1.00  1.10           H  
ATOM    398  HB  ILE A  26       5.555  21.591 -11.255  1.00  1.10           H  
ATOM    399 1HG1 ILE A  26       3.114  20.001 -10.556  1.00  1.10           H  
ATOM    400 2HG1 ILE A  26       3.365  21.717 -10.220  1.00  1.10           H  
ATOM    401 1HG2 ILE A  26       5.353  19.648 -12.684  1.00  1.10           H  
ATOM    402 2HG2 ILE A  26       6.716  19.470 -11.572  1.00  1.10           H  
ATOM    403 3HG2 ILE A  26       5.230  18.610 -11.282  1.00  1.10           H  
ATOM    404 1HD1 ILE A  26       2.047  21.385 -12.133  1.00  1.10           H  
ATOM    405 2HD1 ILE A  26       3.564  22.166 -12.540  1.00  1.10           H  
ATOM    406 3HD1 ILE A  26       3.317  20.449 -12.907  1.00  1.10           H  
ATOM    407  N   LYS A  27       7.918  20.847  -9.444  1.00  1.11           N  
ATOM    408  CA  LYS A  27       9.252  20.317  -9.252  1.00  1.11           C  
ATOM    409  C   LYS A  27       9.399  19.796  -7.822  1.00  1.11           C  
ATOM    410  O   LYS A  27       9.860  18.671  -7.607  1.00  1.11           O  
ATOM    411  CB  LYS A  27      10.304  21.377  -9.546  1.00  1.11           C  
ATOM    412  CG  LYS A  27      11.760  20.885  -9.404  1.00  1.11           C  
ATOM    413  CD  LYS A  27      12.763  21.985  -9.761  1.00  1.11           C  
ATOM    414  CE  LYS A  27      14.208  21.468  -9.750  1.00  1.11           C  
ATOM    415  NZ  LYS A  27      14.661  21.083  -8.382  1.00  1.11           N  
ATOM    416  H   LYS A  27       7.774  21.809  -9.762  1.00  1.11           H  
ATOM    417  HA  LYS A  27       9.396  19.480  -9.934  1.00  1.11           H  
ATOM    418 1HB  LYS A  27      10.164  21.754 -10.559  1.00  1.11           H  
ATOM    419 2HB  LYS A  27      10.163  22.222  -8.866  1.00  1.11           H  
ATOM    420 1HG  LYS A  27      11.937  20.567  -8.369  1.00  1.11           H  
ATOM    421 2HG  LYS A  27      11.923  20.029 -10.057  1.00  1.11           H  
ATOM    422 1HD  LYS A  27      12.532  22.379 -10.751  1.00  1.11           H  
ATOM    423 2HD  LYS A  27      12.674  22.796  -9.037  1.00  1.11           H  
ATOM    424 1HE  LYS A  27      14.279  20.597 -10.400  1.00  1.11           H  
ATOM    425 2HE  LYS A  27      14.865  22.248 -10.130  1.00  1.11           H  
ATOM    426 1HZ  LYS A  27      15.606  20.745  -8.407  1.00  1.11           H  
ATOM    427 2HZ  LYS A  27      14.612  21.870  -7.759  1.00  1.11           H  
ATOM    428 3HZ  LYS A  27      14.064  20.333  -8.006  1.00  1.11           H  
ATOM    429  N   LYS A  28       8.967  20.601  -6.842  1.00  1.15           N  
ATOM    430  CA  LYS A  28       9.098  20.209  -5.443  1.00  1.15           C  
ATOM    431  C   LYS A  28       8.309  18.942  -5.113  1.00  1.15           C  
ATOM    432  O   LYS A  28       8.784  18.096  -4.359  1.00  1.15           O  
ATOM    433  CB  LYS A  28       8.641  21.355  -4.540  1.00  1.15           C  
ATOM    434  CG  LYS A  28       9.585  22.550  -4.536  1.00  1.15           C  
ATOM    435  CD  LYS A  28       9.068  23.674  -3.653  1.00  1.15           C  
ATOM    436  CE  LYS A  28      10.018  24.864  -3.666  1.00  1.15           C  
ATOM    437  NZ  LYS A  28       9.518  25.986  -2.822  1.00  1.15           N  
ATOM    438  H   LYS A  28       8.571  21.515  -7.074  1.00  1.15           H  
ATOM    439  HA  LYS A  28      10.152  20.010  -5.245  1.00  1.15           H  
ATOM    440 1HB  LYS A  28       7.662  21.699  -4.865  1.00  1.15           H  
ATOM    441 2HB  LYS A  28       8.539  20.994  -3.517  1.00  1.15           H  
ATOM    442 1HG  LYS A  28      10.565  22.234  -4.179  1.00  1.15           H  
ATOM    443 2HG  LYS A  28       9.694  22.921  -5.556  1.00  1.15           H  
ATOM    444 1HD  LYS A  28       8.092  23.997  -4.020  1.00  1.15           H  
ATOM    445 2HD  LYS A  28       8.956  23.317  -2.631  1.00  1.15           H  
ATOM    446 1HE  LYS A  28      10.991  24.547  -3.293  1.00  1.15           H  
ATOM    447 2HE  LYS A  28      10.130  25.217  -4.692  1.00  1.15           H  
ATOM    448 1HZ  LYS A  28      10.174  26.753  -2.857  1.00  1.15           H  
ATOM    449 2HZ  LYS A  28       8.622  26.293  -3.167  1.00  1.15           H  
ATOM    450 3HZ  LYS A  28       9.421  25.671  -1.867  1.00  1.15           H  
ATOM    451  N   LEU A  29       7.119  18.793  -5.682  1.00  1.20           N  
ATOM    452  CA  LEU A  29       6.294  17.616  -5.445  1.00  1.20           C  
ATOM    453  C   LEU A  29       6.930  16.364  -5.997  1.00  1.20           C  
ATOM    454  O   LEU A  29       6.856  15.286  -5.394  1.00  1.20           O  
ATOM    455  CB  LEU A  29       4.939  17.818  -6.074  1.00  1.20           C  
ATOM    456  CG  LEU A  29       4.094  18.819  -5.398  1.00  1.20           C  
ATOM    457  CD1 LEU A  29       2.915  19.061  -6.228  1.00  1.20           C  
ATOM    458  CD2 LEU A  29       3.730  18.294  -4.066  1.00  1.20           C  
ATOM    459  H   LEU A  29       6.766  19.531  -6.285  1.00  1.20           H  
ATOM    460  HA  LEU A  29       6.170  17.497  -4.369  1.00  1.20           H  
ATOM    461 1HB  LEU A  29       5.094  18.162  -7.088  1.00  1.20           H  
ATOM    462 2HB  LEU A  29       4.405  16.869  -6.099  1.00  1.20           H  
ATOM    463  HG  LEU A  29       4.620  19.747  -5.263  1.00  1.20           H  
ATOM    464 1HD1 LEU A  29       2.283  19.763  -5.725  1.00  1.20           H  
ATOM    465 2HD1 LEU A  29       3.215  19.457  -7.190  1.00  1.20           H  
ATOM    466 3HD1 LEU A  29       2.401  18.129  -6.362  1.00  1.20           H  
ATOM    467 1HD2 LEU A  29       3.099  19.019  -3.557  1.00  1.20           H  
ATOM    468 2HD2 LEU A  29       3.201  17.357  -4.187  1.00  1.20           H  
ATOM    469 3HD2 LEU A  29       4.634  18.124  -3.476  1.00  1.20           H  
ATOM    470  N   LEU A  30       7.575  16.491  -7.148  1.00  1.27           N  
ATOM    471  CA  LEU A  30       8.242  15.340  -7.705  1.00  1.27           C  
ATOM    472  C   LEU A  30       9.366  14.956  -6.734  1.00  1.27           C  
ATOM    473  O   LEU A  30       9.549  13.772  -6.423  1.00  1.27           O  
ATOM    474  CB  LEU A  30       8.755  15.689  -9.107  1.00  1.27           C  
ATOM    475  CG  LEU A  30       7.642  15.914 -10.157  1.00  1.27           C  
ATOM    476  CD1 LEU A  30       8.212  16.462 -11.404  1.00  1.27           C  
ATOM    477  CD2 LEU A  30       6.975  14.638 -10.444  1.00  1.27           C  
ATOM    478  H   LEU A  30       7.590  17.388  -7.639  1.00  1.27           H  
ATOM    479  HA  LEU A  30       7.535  14.516  -7.777  1.00  1.27           H  
ATOM    480 1HB  LEU A  30       9.342  16.605  -9.044  1.00  1.27           H  
ATOM    481 2HB  LEU A  30       9.399  14.885  -9.459  1.00  1.27           H  
ATOM    482  HG  LEU A  30       6.929  16.618  -9.772  1.00  1.27           H  
ATOM    483 1HD1 LEU A  30       7.410  16.620 -12.124  1.00  1.27           H  
ATOM    484 2HD1 LEU A  30       8.700  17.412 -11.191  1.00  1.27           H  
ATOM    485 3HD1 LEU A  30       8.936  15.756 -11.801  1.00  1.27           H  
ATOM    486 1HD2 LEU A  30       6.184  14.806 -11.177  1.00  1.27           H  
ATOM    487 2HD2 LEU A  30       7.702  13.929 -10.845  1.00  1.27           H  
ATOM    488 3HD2 LEU A  30       6.552  14.244  -9.524  1.00  1.27           H  
ATOM    489  N   GLU A  31      10.061  15.967  -6.182  1.00  1.34           N  
ATOM    490  CA  GLU A  31      11.121  15.724  -5.206  1.00  1.34           C  
ATOM    491  C   GLU A  31      10.564  15.101  -3.913  1.00  1.34           C  
ATOM    492  O   GLU A  31      11.216  14.234  -3.321  1.00  1.34           O  
ATOM    493  CB  GLU A  31      11.912  17.008  -4.908  1.00  1.34           C  
ATOM    494  CG  GLU A  31      12.762  17.505  -6.085  1.00  1.34           C  
ATOM    495  CD  GLU A  31      13.501  18.807  -5.813  1.00  1.34           C  
ATOM    496  OE1 GLU A  31      13.385  19.342  -4.737  1.00  1.34           O  
ATOM    497  OE2 GLU A  31      14.170  19.283  -6.719  1.00  1.34           O  
ATOM    498  H   GLU A  31       9.866  16.926  -6.481  1.00  1.34           H  
ATOM    499  HA  GLU A  31      11.818  15.014  -5.641  1.00  1.34           H  
ATOM    500 1HB  GLU A  31      11.233  17.803  -4.633  1.00  1.34           H  
ATOM    501 2HB  GLU A  31      12.573  16.838  -4.060  1.00  1.34           H  
ATOM    502 1HG  GLU A  31      13.491  16.734  -6.336  1.00  1.34           H  
ATOM    503 2HG  GLU A  31      12.113  17.639  -6.947  1.00  1.34           H  
ATOM    504  N   GLU A  32       9.359  15.513  -3.471  1.00  1.40           N  
ATOM    505  CA  GLU A  32       8.794  14.911  -2.260  1.00  1.40           C  
ATOM    506  C   GLU A  32       8.565  13.424  -2.491  1.00  1.40           C  
ATOM    507  O   GLU A  32       8.856  12.605  -1.612  1.00  1.40           O  
ATOM    508  CB  GLU A  32       7.449  15.541  -1.835  1.00  1.40           C  
ATOM    509  CG  GLU A  32       7.493  16.969  -1.278  1.00  1.40           C  
ATOM    510  CD  GLU A  32       6.104  17.499  -0.849  1.00  1.40           C  
ATOM    511  OE1 GLU A  32       5.115  16.813  -1.041  1.00  1.40           O  
ATOM    512  OE2 GLU A  32       6.047  18.588  -0.329  1.00  1.40           O  
ATOM    513  H   GLU A  32       8.875  16.262  -3.961  1.00  1.40           H  
ATOM    514  HA  GLU A  32       9.507  15.029  -1.446  1.00  1.40           H  
ATOM    515 1HB  GLU A  32       6.781  15.556  -2.697  1.00  1.40           H  
ATOM    516 2HB  GLU A  32       6.982  14.909  -1.081  1.00  1.40           H  
ATOM    517 1HG  GLU A  32       8.161  16.992  -0.418  1.00  1.40           H  
ATOM    518 2HG  GLU A  32       7.903  17.627  -2.037  1.00  1.40           H  
ATOM    519  N   GLY A  33       8.088  13.067  -3.691  1.00  1.46           N  
ATOM    520  CA  GLY A  33       7.864  11.667  -4.036  1.00  1.46           C  
ATOM    521  C   GLY A  33       9.183  10.901  -3.987  1.00  1.46           C  
ATOM    522  O   GLY A  33       9.262   9.774  -3.468  1.00  1.46           O  
ATOM    523  H   GLY A  33       7.849  13.799  -4.367  1.00  1.46           H  
ATOM    524 1HA  GLY A  33       7.145  11.232  -3.346  1.00  1.46           H  
ATOM    525 2HA  GLY A  33       7.438  11.608  -5.037  1.00  1.46           H  
ATOM    526  N   ARG A  34      10.245  11.544  -4.470  1.00  1.51           N  
ATOM    527  CA  ARG A  34      11.549  10.913  -4.456  1.00  1.51           C  
ATOM    528  C   ARG A  34      12.017  10.679  -3.014  1.00  1.51           C  
ATOM    529  O   ARG A  34      12.635   9.666  -2.696  1.00  1.51           O  
ATOM    530  CB  ARG A  34      12.561  11.756  -5.227  1.00  1.51           C  
ATOM    531  CG  ARG A  34      12.298  11.818  -6.723  1.00  1.51           C  
ATOM    532  CD  ARG A  34      13.244  12.679  -7.475  1.00  1.51           C  
ATOM    533  NE  ARG A  34      14.583  12.118  -7.519  1.00  1.51           N  
ATOM    534  CZ  ARG A  34      15.661  12.760  -8.007  1.00  1.51           C  
ATOM    535  NH1 ARG A  34      15.539  13.979  -8.488  1.00  1.51           N  
ATOM    536  NH2 ARG A  34      16.843  12.167  -8.004  1.00  1.51           N  
ATOM    537  H   ARG A  34      10.121  12.464  -4.900  1.00  1.51           H  
ATOM    538  HA  ARG A  34      11.455   9.959  -4.945  1.00  1.51           H  
ATOM    539 1HB  ARG A  34      12.565  12.768  -4.846  1.00  1.51           H  
ATOM    540 2HB  ARG A  34      13.558  11.347  -5.081  1.00  1.51           H  
ATOM    541 1HG  ARG A  34      12.384  10.842  -7.116  1.00  1.51           H  
ATOM    542 2HG  ARG A  34      11.298  12.177  -6.901  1.00  1.51           H  
ATOM    543 1HD  ARG A  34      12.888  12.796  -8.498  1.00  1.51           H  
ATOM    544 2HD  ARG A  34      13.301  13.655  -7.001  1.00  1.51           H  
ATOM    545  HE  ARG A  34      14.716  11.183  -7.159  1.00  1.51           H  
ATOM    546 1HH1 ARG A  34      14.637  14.435  -8.492  1.00  1.51           H  
ATOM    547 2HH1 ARG A  34      16.349  14.461  -8.853  1.00  1.51           H  
ATOM    548 1HH2 ARG A  34      16.940  11.231  -7.635  1.00  1.51           H  
ATOM    549 2HH2 ARG A  34      17.651  12.650  -8.370  1.00  1.51           H  
ATOM    550  N   GLY A  35      11.719  11.612  -2.124  1.00  1.57           N  
ATOM    551  CA  GLY A  35      12.105  11.437  -0.733  1.00  1.57           C  
ATOM    552  C   GLY A  35      11.270  10.373   0.004  1.00  1.57           C  
ATOM    553  O   GLY A  35      11.785   9.663   0.873  1.00  1.57           O  
ATOM    554  H   GLY A  35      11.242  12.463  -2.423  1.00  1.57           H  
ATOM    555 1HA  GLY A  35      13.160  11.172  -0.683  1.00  1.57           H  
ATOM    556 2HA  GLY A  35      11.997  12.392  -0.222  1.00  1.57           H  
ATOM    557  N   LYS A  36       9.973  10.291  -0.321  1.00  1.65           N  
ATOM    558  CA  LYS A  36       9.050   9.426   0.413  1.00  1.65           C  
ATOM    559  C   LYS A  36       8.837   8.009  -0.171  1.00  1.65           C  
ATOM    560  O   LYS A  36       8.706   7.058   0.592  1.00  1.65           O  
ATOM    561  CB  LYS A  36       7.724  10.165   0.564  1.00  1.65           C  
ATOM    562  CG  LYS A  36       6.720   9.527   1.509  1.00  1.65           C  
ATOM    563  CD  LYS A  36       5.488  10.436   1.674  1.00  1.65           C  
ATOM    564  CE  LYS A  36       4.463   9.854   2.640  1.00  1.65           C  
ATOM    565  NZ  LYS A  36       3.295  10.773   2.831  1.00  1.65           N  
ATOM    566  H   LYS A  36       9.609  10.913  -1.043  1.00  1.65           H  
ATOM    567  HA  LYS A  36       9.460   9.295   1.413  1.00  1.65           H  
ATOM    568 1HB  LYS A  36       7.917  11.180   0.907  1.00  1.65           H  
ATOM    569 2HB  LYS A  36       7.253  10.247  -0.417  1.00  1.65           H  
ATOM    570 1HG  LYS A  36       6.443   8.552   1.167  1.00  1.65           H  
ATOM    571 2HG  LYS A  36       7.188   9.414   2.484  1.00  1.65           H  
ATOM    572 1HD  LYS A  36       5.809  11.408   2.048  1.00  1.65           H  
ATOM    573 2HD  LYS A  36       5.011  10.588   0.703  1.00  1.65           H  
ATOM    574 1HE  LYS A  36       4.102   8.902   2.255  1.00  1.65           H  
ATOM    575 2HE  LYS A  36       4.939   9.687   3.604  1.00  1.65           H  
ATOM    576 1HZ  LYS A  36       2.639  10.364   3.472  1.00  1.65           H  
ATOM    577 2HZ  LYS A  36       3.611  11.654   3.196  1.00  1.65           H  
ATOM    578 3HZ  LYS A  36       2.807  10.940   1.935  1.00  1.65           H  
ATOM    579  N   CYS A  37       8.751   7.866  -1.502  1.00  1.75           N  
ATOM    580  CA  CYS A  37       8.507   6.569  -2.166  1.00  1.75           C  
ATOM    581  C   CYS A  37       9.790   5.825  -2.516  1.00  1.75           C  
ATOM    582  O   CYS A  37       9.949   4.614  -2.284  1.00  1.75           O  
ATOM    583  CB  CYS A  37       7.779   6.798  -3.489  1.00  1.75           C  
ATOM    584  SG  CYS A  37       7.382   5.361  -4.399  1.00  1.75           S  
ATOM    585  H   CYS A  37       8.865   8.682  -2.092  1.00  1.75           H  
ATOM    586  HA  CYS A  37       7.898   5.950  -1.507  1.00  1.75           H  
ATOM    587 1HB  CYS A  37       6.883   7.289  -3.316  1.00  1.75           H  
ATOM    588 2HB  CYS A  37       8.378   7.443  -4.125  1.00  1.75           H  
ATOM    589  HG  CYS A  37       6.824   5.998  -5.425  1.00  1.75           H  
ATOM    590  N   LEU A  38      10.721   6.579  -3.065  1.00  1.88           N  
ATOM    591  CA  LEU A  38      11.945   5.994  -3.580  1.00  1.88           C  
ATOM    592  C   LEU A  38      12.865   5.461  -2.503  1.00  1.88           C  
ATOM    593  O   LEU A  38      13.764   4.681  -2.788  1.00  1.88           O  
ATOM    594  CB  LEU A  38      12.656   6.978  -4.462  1.00  1.88           C  
ATOM    595  CG  LEU A  38      12.275   6.920  -5.896  1.00  1.88           C  
ATOM    596  CD1 LEU A  38      10.761   7.113  -6.094  1.00  1.88           C  
ATOM    597  CD2 LEU A  38      13.071   7.976  -6.623  1.00  1.88           C  
ATOM    598  H   LEU A  38      10.535   7.580  -3.182  1.00  1.88           H  
ATOM    599  HA  LEU A  38      11.662   5.157  -4.212  1.00  1.88           H  
ATOM    600 1HB  LEU A  38      12.416   7.934  -4.139  1.00  1.88           H  
ATOM    601 2HB  LEU A  38      13.732   6.832  -4.374  1.00  1.88           H  
ATOM    602  HG  LEU A  38      12.503   5.957  -6.260  1.00  1.88           H  
ATOM    603 1HD1 LEU A  38      10.525   7.048  -7.160  1.00  1.88           H  
ATOM    604 2HD1 LEU A  38      10.229   6.332  -5.560  1.00  1.88           H  
ATOM    605 3HD1 LEU A  38      10.450   8.079  -5.717  1.00  1.88           H  
ATOM    606 1HD2 LEU A  38      12.836   7.944  -7.681  1.00  1.88           H  
ATOM    607 2HD2 LEU A  38      12.836   8.914  -6.235  1.00  1.88           H  
ATOM    608 3HD2 LEU A  38      14.134   7.797  -6.478  1.00  1.88           H  
ATOM    609  N   LYS A  39      12.649   5.872  -1.260  1.00  2.02           N  
ATOM    610  CA  LYS A  39      13.456   5.381  -0.150  1.00  2.02           C  
ATOM    611  C   LYS A  39      13.336   3.850   0.009  1.00  2.02           C  
ATOM    612  O   LYS A  39      14.192   3.221   0.633  1.00  2.02           O  
ATOM    613  CB  LYS A  39      13.036   6.056   1.157  1.00  2.02           C  
ATOM    614  CG  LYS A  39      11.649   5.644   1.675  1.00  2.02           C  
ATOM    615  CD  LYS A  39      11.294   6.395   2.957  1.00  2.02           C  
ATOM    616  CE  LYS A  39       9.952   5.937   3.531  1.00  2.02           C  
ATOM    617  NZ  LYS A  39       9.610   6.669   4.780  1.00  2.02           N  
ATOM    618  H   LYS A  39      11.904   6.532  -1.084  1.00  2.02           H  
ATOM    619  HA  LYS A  39      14.500   5.621  -0.351  1.00  2.02           H  
ATOM    620 1HB  LYS A  39      13.766   5.837   1.933  1.00  2.02           H  
ATOM    621 2HB  LYS A  39      13.019   7.141   1.013  1.00  2.02           H  
ATOM    622 1HG  LYS A  39      10.901   5.857   0.912  1.00  2.02           H  
ATOM    623 2HG  LYS A  39      11.634   4.576   1.882  1.00  2.02           H  
ATOM    624 1HD  LYS A  39      12.076   6.248   3.699  1.00  2.02           H  
ATOM    625 2HD  LYS A  39      11.228   7.464   2.727  1.00  2.02           H  
ATOM    626 1HE  LYS A  39       9.172   6.114   2.805  1.00  2.02           H  
ATOM    627 2HE  LYS A  39       9.997   4.868   3.742  1.00  2.02           H  
ATOM    628 1HZ  LYS A  39       8.718   6.344   5.122  1.00  2.02           H  
ATOM    629 2HZ  LYS A  39      10.322   6.503   5.476  1.00  2.02           H  
ATOM    630 3HZ  LYS A  39       9.557   7.658   4.583  1.00  2.02           H  
ATOM    631  N   GLU A  40      12.247   3.268  -0.521  1.00  2.14           N  
ATOM    632  CA  GLU A  40      11.990   1.832  -0.445  1.00  2.14           C  
ATOM    633  C   GLU A  40      12.308   1.106  -1.754  1.00  2.14           C  
ATOM    634  O   GLU A  40      12.722  -0.056  -1.752  1.00  2.14           O  
ATOM    635  CB  GLU A  40      10.528   1.588  -0.071  1.00  2.14           C  
ATOM    636  CG  GLU A  40      10.144   0.117   0.071  1.00  2.14           C  
ATOM    637  CD  GLU A  40       8.745  -0.105   0.628  1.00  2.14           C  
ATOM    638  OE1 GLU A  40       8.402   0.517   1.606  1.00  2.14           O  
ATOM    639  OE2 GLU A  40       8.019  -0.891   0.058  1.00  2.14           O  
ATOM    640  H   GLU A  40      11.573   3.843  -1.025  1.00  2.14           H  
ATOM    641  HA  GLU A  40      12.625   1.413   0.335  1.00  2.14           H  
ATOM    642 1HB  GLU A  40      10.304   2.095   0.868  1.00  2.14           H  
ATOM    643 2HB  GLU A  40       9.892   2.025  -0.842  1.00  2.14           H  
ATOM    644 1HG  GLU A  40      10.207  -0.349  -0.913  1.00  2.14           H  
ATOM    645 2HG  GLU A  40      10.868  -0.373   0.720  1.00  2.14           H  
ATOM    646  N   LEU A  41      12.074   1.782  -2.868  1.00  2.22           N  
ATOM    647  CA  LEU A  41      12.199   1.181  -4.200  1.00  2.22           C  
ATOM    648  C   LEU A  41      13.615   1.076  -4.777  1.00  2.22           C  
ATOM    649  O   LEU A  41      14.529   1.788  -4.361  1.00  2.22           O  
ATOM    650  CB  LEU A  41      11.338   1.963  -5.153  1.00  2.22           C  
ATOM    651  CG  LEU A  41       9.900   1.964  -4.797  1.00  2.22           C  
ATOM    652  CD1 LEU A  41       9.224   2.775  -5.741  1.00  2.22           C  
ATOM    653  CD2 LEU A  41       9.364   0.555  -4.812  1.00  2.22           C  
ATOM    654  H   LEU A  41      11.729   2.739  -2.782  1.00  2.22           H  
ATOM    655  HA  LEU A  41      11.799   0.169  -4.141  1.00  2.22           H  
ATOM    656 1HB  LEU A  41      11.687   2.991  -5.179  1.00  2.22           H  
ATOM    657 2HB  LEU A  41      11.440   1.542  -6.141  1.00  2.22           H  
ATOM    658  HG  LEU A  41       9.760   2.399  -3.803  1.00  2.22           H  
ATOM    659 1HD1 LEU A  41       8.168   2.790  -5.499  1.00  2.22           H  
ATOM    660 2HD1 LEU A  41       9.633   3.782  -5.702  1.00  2.22           H  
ATOM    661 3HD1 LEU A  41       9.365   2.353  -6.732  1.00  2.22           H  
ATOM    662 1HD2 LEU A  41       8.299   0.570  -4.562  1.00  2.22           H  
ATOM    663 2HD2 LEU A  41       9.494   0.123  -5.809  1.00  2.22           H  
ATOM    664 3HD2 LEU A  41       9.901  -0.050  -4.081  1.00  2.22           H  
ATOM    665  N   SER A  42      13.794   0.162  -5.743  1.00  2.26           N  
ATOM    666  CA  SER A  42      15.081  -0.008  -6.415  1.00  2.26           C  
ATOM    667  C   SER A  42      15.367   1.149  -7.337  1.00  2.26           C  
ATOM    668  O   SER A  42      14.453   1.881  -7.701  1.00  2.26           O  
ATOM    669  CB  SER A  42      15.086  -1.273  -7.243  1.00  2.26           C  
ATOM    670  OG  SER A  42      14.168  -1.167  -8.319  1.00  2.26           O  
ATOM    671  H   SER A  42      13.004  -0.414  -6.060  1.00  2.26           H  
ATOM    672  HA  SER A  42      15.867  -0.059  -5.659  1.00  2.26           H  
ATOM    673 1HB  SER A  42      16.086  -1.451  -7.631  1.00  2.26           H  
ATOM    674 2HB  SER A  42      14.816  -2.122  -6.618  1.00  2.26           H  
ATOM    675  HG  SER A  42      13.274  -1.242  -7.889  1.00  2.26           H  
ATOM    676  N   GLU A  43      16.617   1.274  -7.775  1.00  2.26           N  
ATOM    677  CA  GLU A  43      17.007   2.346  -8.687  1.00  2.26           C  
ATOM    678  C   GLU A  43      16.252   2.305 -10.019  1.00  2.26           C  
ATOM    679  O   GLU A  43      15.949   3.347 -10.605  1.00  2.26           O  
ATOM    680  CB  GLU A  43      18.510   2.291  -8.942  1.00  2.26           C  
ATOM    681  CG  GLU A  43      19.364   2.671  -7.733  1.00  2.26           C  
ATOM    682  CD  GLU A  43      20.853   2.559  -7.987  1.00  2.26           C  
ATOM    683  OE1 GLU A  43      21.230   2.067  -9.024  1.00  2.26           O  
ATOM    684  OE2 GLU A  43      21.611   2.970  -7.138  1.00  2.26           O  
ATOM    685  H   GLU A  43      17.321   0.630  -7.444  1.00  2.26           H  
ATOM    686  HA  GLU A  43      16.783   3.295  -8.201  1.00  2.26           H  
ATOM    687 1HB  GLU A  43      18.789   1.283  -9.251  1.00  2.26           H  
ATOM    688 2HB  GLU A  43      18.764   2.964  -9.760  1.00  2.26           H  
ATOM    689 1HG  GLU A  43      19.132   3.698  -7.452  1.00  2.26           H  
ATOM    690 2HG  GLU A  43      19.092   2.026  -6.897  1.00  2.26           H  
ATOM    691  N   ASP A  44      15.940   1.110 -10.517  1.00  2.20           N  
ATOM    692  CA  ASP A  44      15.222   1.059 -11.782  1.00  2.20           C  
ATOM    693  C   ASP A  44      13.777   1.478 -11.566  1.00  2.20           C  
ATOM    694  O   ASP A  44      13.222   2.254 -12.351  1.00  2.20           O  
ATOM    695  CB  ASP A  44      15.254  -0.346 -12.373  1.00  2.20           C  
ATOM    696  CG  ASP A  44      16.638  -0.767 -12.843  1.00  2.20           C  
ATOM    697  OD1 ASP A  44      17.500   0.074 -12.945  1.00  2.20           O  
ATOM    698  OD2 ASP A  44      16.823  -1.933 -13.088  1.00  2.20           O  
ATOM    699  H   ASP A  44      16.192   0.267 -10.024  1.00  2.20           H  
ATOM    700  HA  ASP A  44      15.687   1.754 -12.482  1.00  2.20           H  
ATOM    701 1HB  ASP A  44      14.907  -1.059 -11.622  1.00  2.20           H  
ATOM    702 2HB  ASP A  44      14.563  -0.399 -13.216  1.00  2.20           H  
ATOM    703  N   GLU A  45      13.172   1.010 -10.468  1.00  2.11           N  
ATOM    704  CA  GLU A  45      11.785   1.375 -10.191  1.00  2.11           C  
ATOM    705  C   GLU A  45      11.696   2.869  -9.935  1.00  2.11           C  
ATOM    706  O   GLU A  45      10.765   3.544 -10.372  1.00  2.11           O  
ATOM    707  CB  GLU A  45      11.282   0.604  -8.979  1.00  2.11           C  
ATOM    708  CG  GLU A  45      11.071  -0.886  -9.197  1.00  2.11           C  
ATOM    709  CD  GLU A  45      10.875  -1.653  -7.899  1.00  2.11           C  
ATOM    710  OE1 GLU A  45      11.664  -1.447  -6.980  1.00  2.11           O  
ATOM    711  OE2 GLU A  45       9.967  -2.444  -7.824  1.00  2.11           O  
ATOM    712  H   GLU A  45      13.665   0.388  -9.818  1.00  2.11           H  
ATOM    713  HA  GLU A  45      11.174   1.133 -11.063  1.00  2.11           H  
ATOM    714 1HB  GLU A  45      12.008   0.709  -8.179  1.00  2.11           H  
ATOM    715 2HB  GLU A  45      10.343   1.036  -8.632  1.00  2.11           H  
ATOM    716 1HG  GLU A  45      10.189  -1.025  -9.822  1.00  2.11           H  
ATOM    717 2HG  GLU A  45      11.928  -1.289  -9.734  1.00  2.11           H  
ATOM    718  N   ALA A  46      12.705   3.384  -9.246  1.00  1.98           N  
ATOM    719  CA  ALA A  46      12.798   4.778  -8.901  1.00  1.98           C  
ATOM    720  C   ALA A  46      12.840   5.662 -10.117  1.00  1.98           C  
ATOM    721  O   ALA A  46      12.062   6.611 -10.240  1.00  1.98           O  
ATOM    722  CB  ALA A  46      14.076   4.976  -8.127  1.00  1.98           C  
ATOM    723  H   ALA A  46      13.435   2.765  -8.908  1.00  1.98           H  
ATOM    724  HA  ALA A  46      11.924   5.048  -8.311  1.00  1.98           H  
ATOM    725 1HB  ALA A  46      14.206   5.979  -7.864  1.00  1.98           H  
ATOM    726 2HB  ALA A  46      14.065   4.356  -7.230  1.00  1.98           H  
ATOM    727 3HB  ALA A  46      14.904   4.688  -8.747  1.00  1.98           H  
ATOM    728  N   LYS A  47      13.688   5.300 -11.073  1.00  1.84           N  
ATOM    729  CA  LYS A  47      13.813   6.080 -12.283  1.00  1.84           C  
ATOM    730  C   LYS A  47      12.482   6.119 -12.996  1.00  1.84           C  
ATOM    731  O   LYS A  47      11.986   7.198 -13.337  1.00  1.84           O  
ATOM    732  CB  LYS A  47      14.893   5.474 -13.176  1.00  1.84           C  
ATOM    733  CG  LYS A  47      15.203   6.215 -14.498  1.00  1.84           C  
ATOM    734  CD  LYS A  47      16.341   5.488 -15.244  1.00  1.84           C  
ATOM    735  CE  LYS A  47      16.881   6.256 -16.474  1.00  1.84           C  
ATOM    736  NZ  LYS A  47      15.901   6.353 -17.597  1.00  1.84           N  
ATOM    737  H   LYS A  47      14.304   4.495 -10.940  1.00  1.84           H  
ATOM    738  HA  LYS A  47      14.091   7.100 -12.021  1.00  1.84           H  
ATOM    739 1HB  LYS A  47      15.822   5.405 -12.608  1.00  1.84           H  
ATOM    740 2HB  LYS A  47      14.606   4.450 -13.431  1.00  1.84           H  
ATOM    741 1HG  LYS A  47      14.309   6.224 -15.130  1.00  1.84           H  
ATOM    742 2HG  LYS A  47      15.494   7.245 -14.298  1.00  1.84           H  
ATOM    743 1HD  LYS A  47      17.165   5.319 -14.550  1.00  1.84           H  
ATOM    744 2HD  LYS A  47      15.972   4.517 -15.576  1.00  1.84           H  
ATOM    745 1HE  LYS A  47      17.168   7.262 -16.171  1.00  1.84           H  
ATOM    746 2HE  LYS A  47      17.765   5.731 -16.833  1.00  1.84           H  
ATOM    747 1HZ  LYS A  47      16.320   6.849 -18.363  1.00  1.84           H  
ATOM    748 2HZ  LYS A  47      15.627   5.436 -17.902  1.00  1.84           H  
ATOM    749 3HZ  LYS A  47      15.069   6.873 -17.302  1.00  1.84           H  
ATOM    750  N   GLU A  48      11.867   4.945 -13.175  1.00  1.68           N  
ATOM    751  CA  GLU A  48      10.611   4.910 -13.896  1.00  1.68           C  
ATOM    752  C   GLU A  48       9.513   5.707 -13.197  1.00  1.68           C  
ATOM    753  O   GLU A  48       8.777   6.441 -13.853  1.00  1.68           O  
ATOM    754  CB  GLU A  48      10.154   3.458 -14.116  1.00  1.68           C  
ATOM    755  CG  GLU A  48      10.996   2.668 -15.142  1.00  1.68           C  
ATOM    756  CD  GLU A  48      10.520   1.232 -15.358  1.00  1.68           C  
ATOM    757  OE1 GLU A  48       9.652   0.789 -14.641  1.00  1.68           O  
ATOM    758  OE2 GLU A  48      11.022   0.591 -16.257  1.00  1.68           O  
ATOM    759  H   GLU A  48      12.293   4.077 -12.838  1.00  1.68           H  
ATOM    760  HA  GLU A  48      10.776   5.363 -14.875  1.00  1.68           H  
ATOM    761 1HB  GLU A  48      10.203   2.921 -13.164  1.00  1.68           H  
ATOM    762 2HB  GLU A  48       9.115   3.448 -14.445  1.00  1.68           H  
ATOM    763 1HG  GLU A  48      10.972   3.195 -16.095  1.00  1.68           H  
ATOM    764 2HG  GLU A  48      12.031   2.652 -14.795  1.00  1.68           H  
ATOM    765  N   LEU A  49       9.421   5.641 -11.870  1.00  1.52           N  
ATOM    766  CA  LEU A  49       8.360   6.395 -11.218  1.00  1.52           C  
ATOM    767  C   LEU A  49       8.537   7.890 -11.322  1.00  1.52           C  
ATOM    768  O   LEU A  49       7.567   8.629 -11.509  1.00  1.52           O  
ATOM    769  CB  LEU A  49       8.248   6.027  -9.761  1.00  1.52           C  
ATOM    770  CG  LEU A  49       7.751   4.668  -9.515  1.00  1.52           C  
ATOM    771  CD1 LEU A  49       7.772   4.446  -8.074  1.00  1.52           C  
ATOM    772  CD2 LEU A  49       6.389   4.513 -10.133  1.00  1.52           C  
ATOM    773  H   LEU A  49      10.044   5.037 -11.331  1.00  1.52           H  
ATOM    774  HA  LEU A  49       7.422   6.136 -11.706  1.00  1.52           H  
ATOM    775 1HB  LEU A  49       9.246   6.098  -9.317  1.00  1.52           H  
ATOM    776 2HB  LEU A  49       7.595   6.735  -9.265  1.00  1.52           H  
ATOM    777  HG  LEU A  49       8.415   3.941  -9.962  1.00  1.52           H  
ATOM    778 1HD1 LEU A  49       7.432   3.437  -7.871  1.00  1.52           H  
ATOM    779 2HD1 LEU A  49       8.790   4.579  -7.736  1.00  1.52           H  
ATOM    780 3HD1 LEU A  49       7.129   5.147  -7.573  1.00  1.52           H  
ATOM    781 1HD2 LEU A  49       6.016   3.502  -9.939  1.00  1.52           H  
ATOM    782 2HD2 LEU A  49       5.719   5.239  -9.710  1.00  1.52           H  
ATOM    783 3HD2 LEU A  49       6.458   4.677 -11.207  1.00  1.52           H  
ATOM    784  N   VAL A  50       9.772   8.360 -11.235  1.00  1.38           N  
ATOM    785  CA  VAL A  50       9.972   9.789 -11.336  1.00  1.38           C  
ATOM    786  C   VAL A  50       9.591  10.250 -12.725  1.00  1.38           C  
ATOM    787  O   VAL A  50       8.900  11.263 -12.882  1.00  1.38           O  
ATOM    788  CB  VAL A  50      11.419  10.165 -11.037  1.00  1.38           C  
ATOM    789  CG1 VAL A  50      11.646  11.652 -11.331  1.00  1.38           C  
ATOM    790  CG2 VAL A  50      11.699   9.863  -9.607  1.00  1.38           C  
ATOM    791  H   VAL A  50      10.564   7.731 -11.074  1.00  1.38           H  
ATOM    792  HA  VAL A  50       9.326  10.285 -10.611  1.00  1.38           H  
ATOM    793  HB  VAL A  50      12.086   9.579 -11.678  1.00  1.38           H  
ATOM    794 1HG1 VAL A  50      12.683  11.910 -11.117  1.00  1.38           H  
ATOM    795 2HG1 VAL A  50      11.431  11.848 -12.384  1.00  1.38           H  
ATOM    796 3HG1 VAL A  50      10.984  12.253 -10.705  1.00  1.38           H  
ATOM    797 1HG2 VAL A  50      12.732  10.113  -9.381  1.00  1.38           H  
ATOM    798 2HG2 VAL A  50      11.024  10.447  -8.988  1.00  1.38           H  
ATOM    799 3HG2 VAL A  50      11.530   8.813  -9.424  1.00  1.38           H  
ATOM    800  N   GLU A  51      10.025   9.497 -13.738  1.00  1.26           N  
ATOM    801  CA  GLU A  51       9.710   9.846 -15.108  1.00  1.26           C  
ATOM    802  C   GLU A  51       8.208   9.806 -15.366  1.00  1.26           C  
ATOM    803  O   GLU A  51       7.673  10.698 -16.025  1.00  1.26           O  
ATOM    804  CB  GLU A  51      10.438   8.902 -16.066  1.00  1.26           C  
ATOM    805  CG  GLU A  51      11.948   9.100 -16.094  1.00  1.26           C  
ATOM    806  CD  GLU A  51      12.676   8.084 -16.937  1.00  1.26           C  
ATOM    807  OE1 GLU A  51      12.048   7.219 -17.500  1.00  1.26           O  
ATOM    808  OE2 GLU A  51      13.886   8.163 -16.994  1.00  1.26           O  
ATOM    809  H   GLU A  51      10.591   8.666 -13.550  1.00  1.26           H  
ATOM    810  HA  GLU A  51      10.060  10.862 -15.289  1.00  1.26           H  
ATOM    811 1HB  GLU A  51      10.241   7.869 -15.769  1.00  1.26           H  
ATOM    812 2HB  GLU A  51      10.050   9.034 -17.075  1.00  1.26           H  
ATOM    813 1HG  GLU A  51      12.161  10.094 -16.483  1.00  1.26           H  
ATOM    814 2HG  GLU A  51      12.325   9.055 -15.074  1.00  1.26           H  
ATOM    815  N   GLU A  52       7.494   8.822 -14.809  1.00  1.16           N  
ATOM    816  CA  GLU A  52       6.057   8.784 -15.048  1.00  1.16           C  
ATOM    817  C   GLU A  52       5.339   9.951 -14.363  1.00  1.16           C  
ATOM    818  O   GLU A  52       4.451  10.568 -14.962  1.00  1.16           O  
ATOM    819  CB  GLU A  52       5.455   7.448 -14.588  1.00  1.16           C  
ATOM    820  CG  GLU A  52       5.847   6.204 -15.438  1.00  1.16           C  
ATOM    821  CD  GLU A  52       5.395   6.263 -16.887  1.00  1.16           C  
ATOM    822  OE1 GLU A  52       4.244   6.526 -17.130  1.00  1.16           O  
ATOM    823  OE2 GLU A  52       6.219   6.034 -17.761  1.00  1.16           O  
ATOM    824  H   GLU A  52       7.953   8.086 -14.271  1.00  1.16           H  
ATOM    825  HA  GLU A  52       5.890   8.875 -16.118  1.00  1.16           H  
ATOM    826 1HB  GLU A  52       5.776   7.254 -13.560  1.00  1.16           H  
ATOM    827 2HB  GLU A  52       4.370   7.524 -14.582  1.00  1.16           H  
ATOM    828 1HG  GLU A  52       6.925   6.106 -15.432  1.00  1.16           H  
ATOM    829 2HG  GLU A  52       5.433   5.315 -14.966  1.00  1.16           H  
ATOM    830  N   LEU A  53       5.755  10.317 -13.141  1.00  1.10           N  
ATOM    831  CA  LEU A  53       5.113  11.447 -12.471  1.00  1.10           C  
ATOM    832  C   LEU A  53       5.396  12.741 -13.225  1.00  1.10           C  
ATOM    833  O   LEU A  53       4.504  13.582 -13.389  1.00  1.10           O  
ATOM    834  CB  LEU A  53       5.619  11.611 -11.037  1.00  1.10           C  
ATOM    835  CG  LEU A  53       5.235  10.574  -9.991  1.00  1.10           C  
ATOM    836  CD1 LEU A  53       6.042  10.867  -8.728  1.00  1.10           C  
ATOM    837  CD2 LEU A  53       3.735  10.663  -9.701  1.00  1.10           C  
ATOM    838  H   LEU A  53       6.491   9.791 -12.667  1.00  1.10           H  
ATOM    839  HA  LEU A  53       4.038  11.280 -12.455  1.00  1.10           H  
ATOM    840 1HB  LEU A  53       6.710  11.653 -11.067  1.00  1.10           H  
ATOM    841 2HB  LEU A  53       5.244  12.547 -10.673  1.00  1.10           H  
ATOM    842  HG  LEU A  53       5.485   9.573 -10.344  1.00  1.10           H  
ATOM    843 1HD1 LEU A  53       5.797  10.148  -7.959  1.00  1.10           H  
ATOM    844 2HD1 LEU A  53       7.108  10.801  -8.963  1.00  1.10           H  
ATOM    845 3HD1 LEU A  53       5.811  11.870  -8.372  1.00  1.10           H  
ATOM    846 1HD2 LEU A  53       3.462   9.931  -8.938  1.00  1.10           H  
ATOM    847 2HD2 LEU A  53       3.491  11.661  -9.343  1.00  1.10           H  
ATOM    848 3HD2 LEU A  53       3.178  10.460 -10.615  1.00  1.10           H  
ATOM    849  N   LEU A  54       6.631  12.882 -13.716  1.00  1.05           N  
ATOM    850  CA  LEU A  54       7.025  14.057 -14.470  1.00  1.05           C  
ATOM    851  C   LEU A  54       6.256  14.162 -15.768  1.00  1.05           C  
ATOM    852  O   LEU A  54       5.743  15.232 -16.099  1.00  1.05           O  
ATOM    853  CB  LEU A  54       8.521  14.050 -14.756  1.00  1.05           C  
ATOM    854  CG  LEU A  54       9.010  15.211 -15.614  1.00  1.05           C  
ATOM    855  CD1 LEU A  54       8.701  16.530 -14.923  1.00  1.05           C  
ATOM    856  CD2 LEU A  54      10.500  15.055 -15.843  1.00  1.05           C  
ATOM    857  H   LEU A  54       7.332  12.162 -13.539  1.00  1.05           H  
ATOM    858  HA  LEU A  54       6.800  14.934 -13.869  1.00  1.05           H  
ATOM    859 1HB  LEU A  54       9.058  14.067 -13.809  1.00  1.05           H  
ATOM    860 2HB  LEU A  54       8.767  13.121 -15.271  1.00  1.05           H  
ATOM    861  HG  LEU A  54       8.485  15.195 -16.569  1.00  1.05           H  
ATOM    862 1HD1 LEU A  54       9.040  17.359 -15.535  1.00  1.05           H  
ATOM    863 2HD1 LEU A  54       7.625  16.616 -14.764  1.00  1.05           H  
ATOM    864 3HD1 LEU A  54       9.215  16.560 -13.980  1.00  1.05           H  
ATOM    865 1HD2 LEU A  54      10.867  15.872 -16.461  1.00  1.05           H  
ATOM    866 2HD2 LEU A  54      11.016  15.068 -14.881  1.00  1.05           H  
ATOM    867 3HD2 LEU A  54      10.690  14.104 -16.344  1.00  1.05           H  
ATOM    868  N   LYS A  55       6.174  13.067 -16.526  1.00  1.01           N  
ATOM    869  CA  LYS A  55       5.453  13.134 -17.783  1.00  1.01           C  
ATOM    870  C   LYS A  55       4.002  13.510 -17.545  1.00  1.01           C  
ATOM    871  O   LYS A  55       3.464  14.347 -18.272  1.00  1.01           O  
ATOM    872  CB  LYS A  55       5.530  11.804 -18.536  1.00  1.01           C  
ATOM    873  CG  LYS A  55       6.883  11.495 -19.173  1.00  1.01           C  
ATOM    874  CD  LYS A  55       6.785  10.252 -20.036  1.00  1.01           C  
ATOM    875  CE  LYS A  55       6.594   9.022 -19.167  1.00  1.01           C  
ATOM    876  NZ  LYS A  55       6.563   7.759 -19.958  1.00  1.01           N  
ATOM    877  H   LYS A  55       6.618  12.197 -16.237  1.00  1.01           H  
ATOM    878  HA  LYS A  55       5.906  13.908 -18.400  1.00  1.01           H  
ATOM    879 1HB  LYS A  55       5.307  10.991 -17.837  1.00  1.01           H  
ATOM    880 2HB  LYS A  55       4.770  11.783 -19.316  1.00  1.01           H  
ATOM    881 1HG  LYS A  55       7.191  12.337 -19.792  1.00  1.01           H  
ATOM    882 2HG  LYS A  55       7.631  11.341 -18.404  1.00  1.01           H  
ATOM    883 1HD  LYS A  55       5.940  10.343 -20.719  1.00  1.01           H  
ATOM    884 2HD  LYS A  55       7.697  10.137 -20.621  1.00  1.01           H  
ATOM    885 1HE  LYS A  55       7.411   8.965 -18.444  1.00  1.01           H  
ATOM    886 2HE  LYS A  55       5.653   9.115 -18.623  1.00  1.01           H  
ATOM    887 1HZ  LYS A  55       6.427   6.991 -19.285  1.00  1.01           H  
ATOM    888 2HZ  LYS A  55       5.800   7.776 -20.611  1.00  1.01           H  
ATOM    889 3HZ  LYS A  55       7.429   7.633 -20.449  1.00  1.01           H  
ATOM    890  N   GLU A  56       3.364  12.949 -16.508  1.00  1.00           N  
ATOM    891  CA  GLU A  56       1.980  13.327 -16.260  1.00  1.00           C  
ATOM    892  C   GLU A  56       1.909  14.814 -15.927  1.00  1.00           C  
ATOM    893  O   GLU A  56       1.040  15.527 -16.431  1.00  1.00           O  
ATOM    894  CB  GLU A  56       1.333  12.465 -15.162  1.00  1.00           C  
ATOM    895  CG  GLU A  56      -0.174  12.780 -14.947  1.00  1.00           C  
ATOM    896  CD  GLU A  56      -0.935  11.792 -14.052  1.00  1.00           C  
ATOM    897  OE1 GLU A  56      -0.339  10.891 -13.514  1.00  1.00           O  
ATOM    898  OE2 GLU A  56      -2.132  11.942 -13.945  1.00  1.00           O  
ATOM    899  H   GLU A  56       3.823  12.252 -15.915  1.00  1.00           H  
ATOM    900  HA  GLU A  56       1.413  13.164 -17.178  1.00  1.00           H  
ATOM    901 1HB  GLU A  56       1.435  11.410 -15.417  1.00  1.00           H  
ATOM    902 2HB  GLU A  56       1.859  12.626 -14.217  1.00  1.00           H  
ATOM    903 1HG  GLU A  56      -0.242  13.768 -14.500  1.00  1.00           H  
ATOM    904 2HG  GLU A  56      -0.661  12.827 -15.922  1.00  1.00           H  
ATOM    905  N   ALA A  57       2.848  15.308 -15.111  1.00  1.00           N  
ATOM    906  CA  ALA A  57       2.835  16.721 -14.768  1.00  1.00           C  
ATOM    907  C   ALA A  57       2.947  17.580 -16.027  1.00  1.00           C  
ATOM    908  O   ALA A  57       2.232  18.575 -16.174  1.00  1.00           O  
ATOM    909  CB  ALA A  57       3.978  17.038 -13.820  1.00  1.00           C  
ATOM    910  H   ALA A  57       3.552  14.694 -14.700  1.00  1.00           H  
ATOM    911  HA  ALA A  57       1.889  16.945 -14.279  1.00  1.00           H  
ATOM    912 1HB  ALA A  57       3.930  18.083 -13.565  1.00  1.00           H  
ATOM    913 2HB  ALA A  57       3.884  16.432 -12.920  1.00  1.00           H  
ATOM    914 3HB  ALA A  57       4.926  16.822 -14.301  1.00  1.00           H  
ATOM    915  N   LYS A  58       3.795  17.164 -16.973  1.00  1.03           N  
ATOM    916  CA  LYS A  58       3.953  17.928 -18.201  1.00  1.03           C  
ATOM    917  C   LYS A  58       2.687  17.902 -19.052  1.00  1.03           C  
ATOM    918  O   LYS A  58       2.282  18.936 -19.592  1.00  1.03           O  
ATOM    919  CB  LYS A  58       5.143  17.421 -19.021  1.00  1.03           C  
ATOM    920  CG  LYS A  58       6.529  17.741 -18.439  1.00  1.03           C  
ATOM    921  CD  LYS A  58       7.628  17.189 -19.351  1.00  1.03           C  
ATOM    922  CE  LYS A  58       9.018  17.559 -18.863  1.00  1.03           C  
ATOM    923  NZ  LYS A  58      10.083  17.008 -19.750  1.00  1.03           N  
ATOM    924  H   LYS A  58       4.363  16.331 -16.810  1.00  1.03           H  
ATOM    925  HA  LYS A  58       4.149  18.963 -17.934  1.00  1.03           H  
ATOM    926 1HB  LYS A  58       5.070  16.335 -19.108  1.00  1.03           H  
ATOM    927 2HB  LYS A  58       5.093  17.832 -20.027  1.00  1.03           H  
ATOM    928 1HG  LYS A  58       6.646  18.819 -18.338  1.00  1.03           H  
ATOM    929 2HG  LYS A  58       6.619  17.285 -17.452  1.00  1.03           H  
ATOM    930 1HD  LYS A  58       7.548  16.100 -19.379  1.00  1.03           H  
ATOM    931 2HD  LYS A  58       7.492  17.573 -20.361  1.00  1.03           H  
ATOM    932 1HE  LYS A  58       9.108  18.643 -18.832  1.00  1.03           H  
ATOM    933 2HE  LYS A  58       9.159  17.169 -17.871  1.00  1.03           H  
ATOM    934 1HZ  LYS A  58      10.989  17.275 -19.393  1.00  1.03           H  
ATOM    935 2HZ  LYS A  58      10.015  16.001 -19.776  1.00  1.03           H  
ATOM    936 3HZ  LYS A  58       9.968  17.377 -20.685  1.00  1.03           H  
ATOM    937  N   GLU A  59       2.026  16.742 -19.146  1.00  1.09           N  
ATOM    938  CA  GLU A  59       0.799  16.661 -19.939  1.00  1.09           C  
ATOM    939  C   GLU A  59      -0.284  17.561 -19.350  1.00  1.09           C  
ATOM    940  O   GLU A  59      -1.075  18.158 -20.078  1.00  1.09           O  
ATOM    941  CB  GLU A  59       0.283  15.215 -20.054  1.00  1.09           C  
ATOM    942  CG  GLU A  59       1.143  14.287 -20.939  1.00  1.09           C  
ATOM    943  CD  GLU A  59       0.593  12.865 -21.058  1.00  1.09           C  
ATOM    944  OE1 GLU A  59      -0.373  12.551 -20.399  1.00  1.09           O  
ATOM    945  OE2 GLU A  59       1.146  12.101 -21.818  1.00  1.09           O  
ATOM    946  H   GLU A  59       2.396  15.909 -18.684  1.00  1.09           H  
ATOM    947  HA  GLU A  59       1.019  17.022 -20.944  1.00  1.09           H  
ATOM    948 1HB  GLU A  59       0.242  14.773 -19.055  1.00  1.09           H  
ATOM    949 2HB  GLU A  59      -0.730  15.221 -20.451  1.00  1.09           H  
ATOM    950 1HG  GLU A  59       1.212  14.720 -21.936  1.00  1.09           H  
ATOM    951 2HG  GLU A  59       2.148  14.246 -20.524  1.00  1.09           H  
ATOM    952  N   LEU A  60      -0.329  17.645 -18.023  1.00  1.19           N  
ATOM    953  CA  LEU A  60      -1.301  18.487 -17.345  1.00  1.19           C  
ATOM    954  C   LEU A  60      -1.015  19.982 -17.563  1.00  1.19           C  
ATOM    955  O   LEU A  60      -1.941  20.780 -17.719  1.00  1.19           O  
ATOM    956  CB  LEU A  60      -1.284  18.152 -15.863  1.00  1.19           C  
ATOM    957  CG  LEU A  60      -1.807  16.767 -15.488  1.00  1.19           C  
ATOM    958  CD1 LEU A  60      -1.487  16.498 -14.039  1.00  1.19           C  
ATOM    959  CD2 LEU A  60      -3.298  16.726 -15.711  1.00  1.19           C  
ATOM    960  H   LEU A  60       0.325  17.090 -17.469  1.00  1.19           H  
ATOM    961  HA  LEU A  60      -2.287  18.263 -17.746  1.00  1.19           H  
ATOM    962 1HB  LEU A  60      -0.262  18.235 -15.497  1.00  1.19           H  
ATOM    963 2HB  LEU A  60      -1.903  18.874 -15.346  1.00  1.19           H  
ATOM    964  HG  LEU A  60      -1.328  16.010 -16.101  1.00  1.19           H  
ATOM    965 1HD1 LEU A  60      -1.861  15.513 -13.753  1.00  1.19           H  
ATOM    966 2HD1 LEU A  60      -0.414  16.536 -13.888  1.00  1.19           H  
ATOM    967 3HD1 LEU A  60      -1.962  17.246 -13.455  1.00  1.19           H  
ATOM    968 1HD2 LEU A  60      -3.675  15.738 -15.439  1.00  1.19           H  
ATOM    969 2HD2 LEU A  60      -3.781  17.484 -15.086  1.00  1.19           H  
ATOM    970 3HD2 LEU A  60      -3.515  16.923 -16.760  1.00  1.19           H  
ATOM    971  N   LEU A  61       0.271  20.356 -17.581  1.00  1.32           N  
ATOM    972  CA  LEU A  61       0.692  21.744 -17.799  1.00  1.32           C  
ATOM    973  C   LEU A  61       0.466  22.278 -19.218  1.00  1.32           C  
ATOM    974  O   LEU A  61       0.100  23.445 -19.384  1.00  1.32           O  
ATOM    975  CB  LEU A  61       2.178  21.883 -17.461  1.00  1.32           C  
ATOM    976  CG  LEU A  61       2.533  21.801 -15.970  1.00  1.32           C  
ATOM    977  CD1 LEU A  61       4.043  21.646 -15.828  1.00  1.32           C  
ATOM    978  CD2 LEU A  61       2.033  23.094 -15.289  1.00  1.32           C  
ATOM    979  H   LEU A  61       0.990  19.651 -17.407  1.00  1.32           H  
ATOM    980  HA  LEU A  61       0.124  22.371 -17.114  1.00  1.32           H  
ATOM    981 1HB  LEU A  61       2.718  21.088 -17.974  1.00  1.32           H  
ATOM    982 2HB  LEU A  61       2.531  22.837 -17.841  1.00  1.32           H  
ATOM    983  HG  LEU A  61       2.049  20.942 -15.509  1.00  1.32           H  
ATOM    984 1HD1 LEU A  61       4.320  21.597 -14.785  1.00  1.32           H  
ATOM    985 2HD1 LEU A  61       4.353  20.728 -16.320  1.00  1.32           H  
ATOM    986 3HD1 LEU A  61       4.541  22.481 -16.292  1.00  1.32           H  
ATOM    987 1HD2 LEU A  61       2.271  23.082 -14.238  1.00  1.32           H  
ATOM    988 2HD2 LEU A  61       2.506  23.956 -15.743  1.00  1.32           H  
ATOM    989 3HD2 LEU A  61       0.949  23.175 -15.412  1.00  1.32           H  
ATOM    990  N   ALA A  62       0.694  21.449 -20.238  1.00  1.47           N  
ATOM    991  CA  ALA A  62       0.539  21.921 -21.616  1.00  1.47           C  
ATOM    992  C   ALA A  62       0.474  20.774 -22.621  1.00  1.47           C  
ATOM    993  O   ALA A  62      -0.570  20.572 -23.245  1.00  1.47           O  
ATOM    994  OXT ALA A  62       1.536  20.376 -23.099  1.00  1.47           O  
ATOM    995  CB  ALA A  62       1.690  22.851 -21.984  1.00  1.47           C  
ATOM    996  H   ALA A  62       1.011  20.495 -20.050  1.00  1.47           H  
ATOM    997  HA  ALA A  62      -0.401  22.470 -21.676  1.00  1.47           H  
ATOM    998 1HB  ALA A  62       1.547  23.221 -22.999  1.00  1.47           H  
ATOM    999 2HB  ALA A  62       1.725  23.696 -21.297  1.00  1.47           H  
ATOM   1000 3HB  ALA A  62       2.629  22.302 -21.926  1.00  1.47           H  
ENDMDL

REMARK ID 654368 DOMAINID 647618 MODEL 4 nmb-39tk6
MODEL     4
ATOM      1  N   SER A   1       0.189  -0.296  -0.280  1.00  2.36           N  
ATOM      2  CA  SER A   1       1.598  -0.121   0.061  1.00  2.36           C  
ATOM      3  C   SER A   1       1.989   1.331   0.258  1.00  2.36           C  
ATOM      4  O   SER A   1       1.283   2.243  -0.182  1.00  2.36           O  
ATOM      5  CB  SER A   1       2.456  -0.697  -1.039  1.00  2.36           C  
ATOM      6  OG  SER A   1       2.259   0.017  -2.236  1.00  2.36           O  
ATOM      7 1H   SER A   1      -0.143  -1.176   0.083  1.00  2.36           H  
ATOM      8 2H   SER A   1      -0.355   0.457   0.110  1.00  2.36           H  
ATOM      9 3H   SER A   1       0.080  -0.296  -1.299  1.00  2.36           H  
ATOM     10  HA  SER A   1       1.793  -0.660   0.989  1.00  2.36           H  
ATOM     11 1HB  SER A   1       3.503  -0.649  -0.751  1.00  2.36           H  
ATOM     12 2HB  SER A   1       2.201  -1.743  -1.193  1.00  2.36           H  
ATOM     13  HG  SER A   1       1.329  -0.205  -2.513  1.00  2.36           H  
ATOM     14  N   LEU A   2       3.157   1.554   0.875  1.00  2.22           N  
ATOM     15  CA  LEU A   2       3.655   2.917   1.058  1.00  2.22           C  
ATOM     16  C   LEU A   2       3.794   3.594  -0.280  1.00  2.22           C  
ATOM     17  O   LEU A   2       3.312   4.704  -0.468  1.00  2.22           O  
ATOM     18  CB  LEU A   2       5.031   2.957   1.726  1.00  2.22           C  
ATOM     19  CG  LEU A   2       5.616   4.383   1.867  1.00  2.22           C  
ATOM     20  CD1 LEU A   2       4.725   5.209   2.789  1.00  2.22           C  
ATOM     21  CD2 LEU A   2       7.026   4.307   2.380  1.00  2.22           C  
ATOM     22  H   LEU A   2       3.706   0.779   1.226  1.00  2.22           H  
ATOM     23  HA  LEU A   2       2.941   3.477   1.662  1.00  2.22           H  
ATOM     24 1HB  LEU A   2       4.959   2.524   2.722  1.00  2.22           H  
ATOM     25 2HB  LEU A   2       5.739   2.361   1.143  1.00  2.22           H  
ATOM     26  HG  LEU A   2       5.624   4.868   0.889  1.00  2.22           H  
ATOM     27 1HD1 LEU A   2       5.131   6.219   2.873  1.00  2.22           H  
ATOM     28 2HD1 LEU A   2       3.716   5.254   2.380  1.00  2.22           H  
ATOM     29 3HD1 LEU A   2       4.698   4.745   3.773  1.00  2.22           H  
ATOM     30 1HD2 LEU A   2       7.428   5.303   2.464  1.00  2.22           H  
ATOM     31 2HD2 LEU A   2       7.040   3.825   3.358  1.00  2.22           H  
ATOM     32 3HD2 LEU A   2       7.635   3.730   1.682  1.00  2.22           H  
ATOM     33  N   GLU A   3       4.433   2.905  -1.221  1.00  2.05           N  
ATOM     34  CA  GLU A   3       4.622   3.454  -2.548  1.00  2.05           C  
ATOM     35  C   GLU A   3       3.310   3.891  -3.173  1.00  2.05           C  
ATOM     36  O   GLU A   3       3.192   5.025  -3.634  1.00  2.05           O  
ATOM     37  CB  GLU A   3       5.304   2.409  -3.443  1.00  2.05           C  
ATOM     38  CG  GLU A   3       5.482   2.804  -4.898  1.00  2.05           C  
ATOM     39  CD  GLU A   3       6.168   1.752  -5.723  1.00  2.05           C  
ATOM     40  OE1 GLU A   3       6.632   0.795  -5.161  1.00  2.05           O  
ATOM     41  OE2 GLU A   3       6.186   1.883  -6.925  1.00  2.05           O  
ATOM     42  H   GLU A   3       4.797   1.991  -1.003  1.00  2.05           H  
ATOM     43  HA  GLU A   3       5.258   4.326  -2.458  1.00  2.05           H  
ATOM     44 1HB  GLU A   3       6.293   2.189  -3.041  1.00  2.05           H  
ATOM     45 2HB  GLU A   3       4.727   1.484  -3.417  1.00  2.05           H  
ATOM     46 1HG  GLU A   3       4.496   2.971  -5.315  1.00  2.05           H  
ATOM     47 2HG  GLU A   3       6.033   3.725  -4.965  1.00  2.05           H  
ATOM     48  N   GLU A   4       2.287   3.041  -3.134  1.00  1.88           N  
ATOM     49  CA  GLU A   4       1.027   3.445  -3.749  1.00  1.88           C  
ATOM     50  C   GLU A   4       0.422   4.668  -3.067  1.00  1.88           C  
ATOM     51  O   GLU A   4      -0.090   5.576  -3.732  1.00  1.88           O  
ATOM     52  CB  GLU A   4       0.039   2.287  -3.680  1.00  1.88           C  
ATOM     53  CG  GLU A   4       0.363   1.121  -4.608  1.00  1.88           C  
ATOM     54  CD  GLU A   4      -0.415  -0.131  -4.270  1.00  1.88           C  
ATOM     55  OE1 GLU A   4      -0.371  -0.540  -3.107  1.00  1.88           O  
ATOM     56  OE2 GLU A   4      -1.046  -0.679  -5.142  1.00  1.88           O  
ATOM     57  H   GLU A   4       2.387   2.112  -2.719  1.00  1.88           H  
ATOM     58  HA  GLU A   4       1.220   3.695  -4.792  1.00  1.88           H  
ATOM     59 1HB  GLU A   4       0.010   1.905  -2.660  1.00  1.88           H  
ATOM     60 2HB  GLU A   4      -0.959   2.646  -3.924  1.00  1.88           H  
ATOM     61 1HG  GLU A   4       0.126   1.414  -5.629  1.00  1.88           H  
ATOM     62 2HG  GLU A   4       1.432   0.914  -4.561  1.00  1.88           H  
ATOM     63  N   LYS A   5       0.514   4.709  -1.738  1.00  1.72           N  
ATOM     64  CA  LYS A   5      -0.050   5.809  -0.978  1.00  1.72           C  
ATOM     65  C   LYS A   5       0.660   7.117  -1.262  1.00  1.72           C  
ATOM     66  O   LYS A   5       0.019   8.124  -1.567  1.00  1.72           O  
ATOM     67  CB  LYS A   5       0.012   5.506   0.517  1.00  1.72           C  
ATOM     68  CG  LYS A   5      -0.586   6.593   1.403  1.00  1.72           C  
ATOM     69  CD  LYS A   5      -0.570   6.185   2.870  1.00  1.72           C  
ATOM     70  CE  LYS A   5      -1.162   7.279   3.748  1.00  1.72           C  
ATOM     71  NZ  LYS A   5      -1.178   6.895   5.185  1.00  1.72           N  
ATOM     72  H   LYS A   5       0.959   3.937  -1.240  1.00  1.72           H  
ATOM     73  HA  LYS A   5      -1.093   5.925  -1.269  1.00  1.72           H  
ATOM     74 1HB  LYS A   5      -0.506   4.569   0.718  1.00  1.72           H  
ATOM     75 2HB  LYS A   5       1.054   5.366   0.812  1.00  1.72           H  
ATOM     76 1HG  LYS A   5      -0.007   7.516   1.286  1.00  1.72           H  
ATOM     77 2HG  LYS A   5      -1.612   6.792   1.099  1.00  1.72           H  
ATOM     78 1HD  LYS A   5      -1.147   5.268   3.001  1.00  1.72           H  
ATOM     79 2HD  LYS A   5       0.458   5.995   3.179  1.00  1.72           H  
ATOM     80 1HE  LYS A   5      -0.570   8.186   3.631  1.00  1.72           H  
ATOM     81 2HE  LYS A   5      -2.183   7.481   3.424  1.00  1.72           H  
ATOM     82 1HZ  LYS A   5      -1.577   7.649   5.725  1.00  1.72           H  
ATOM     83 2HZ  LYS A   5      -1.735   6.060   5.306  1.00  1.72           H  
ATOM     84 3HZ  LYS A   5      -0.236   6.719   5.496  1.00  1.72           H  
ATOM     85  N   VAL A   6       1.986   7.103  -1.199  1.00  1.59           N  
ATOM     86  CA  VAL A   6       2.735   8.333  -1.363  1.00  1.59           C  
ATOM     87  C   VAL A   6       2.578   8.863  -2.762  1.00  1.59           C  
ATOM     88  O   VAL A   6       2.451  10.070  -2.960  1.00  1.59           O  
ATOM     89  CB  VAL A   6       4.221   8.155  -1.109  1.00  1.59           C  
ATOM     90  CG1 VAL A   6       4.923   9.498  -1.437  1.00  1.59           C  
ATOM     91  CG2 VAL A   6       4.450   7.745   0.268  1.00  1.59           C  
ATOM     92  H   VAL A   6       2.471   6.232  -0.992  1.00  1.59           H  
ATOM     93  HA  VAL A   6       2.345   9.070  -0.659  1.00  1.59           H  
ATOM     94  HB  VAL A   6       4.611   7.381  -1.774  1.00  1.59           H  
ATOM     95 1HG1 VAL A   6       5.984   9.434  -1.265  1.00  1.59           H  
ATOM     96 2HG1 VAL A   6       4.737   9.760  -2.480  1.00  1.59           H  
ATOM     97 3HG1 VAL A   6       4.517  10.276  -0.790  1.00  1.59           H  
ATOM     98 1HG2 VAL A   6       5.513   7.609   0.422  1.00  1.59           H  
ATOM     99 2HG2 VAL A   6       4.063   8.502   0.924  1.00  1.59           H  
ATOM    100 3HG2 VAL A   6       3.939   6.821   0.453  1.00  1.59           H  
ATOM    101  N   LEU A   7       2.627   7.979  -3.752  1.00  1.49           N  
ATOM    102  CA  LEU A   7       2.479   8.434  -5.112  1.00  1.49           C  
ATOM    103  C   LEU A   7       1.103   9.048  -5.298  1.00  1.49           C  
ATOM    104  O   LEU A   7       0.976  10.087  -5.938  1.00  1.49           O  
ATOM    105  CB  LEU A   7       2.664   7.260  -6.050  1.00  1.49           C  
ATOM    106  CG  LEU A   7       4.068   6.698  -6.082  1.00  1.49           C  
ATOM    107  CD1 LEU A   7       4.038   5.425  -6.861  1.00  1.49           C  
ATOM    108  CD2 LEU A   7       5.019   7.713  -6.674  1.00  1.49           C  
ATOM    109  H   LEU A   7       2.756   6.981  -3.567  1.00  1.49           H  
ATOM    110  HA  LEU A   7       3.238   9.187  -5.318  1.00  1.49           H  
ATOM    111 1HB  LEU A   7       1.993   6.456  -5.729  1.00  1.49           H  
ATOM    112 2HB  LEU A   7       2.390   7.563  -7.058  1.00  1.49           H  
ATOM    113  HG  LEU A   7       4.394   6.473  -5.075  1.00  1.49           H  
ATOM    114 1HD1 LEU A   7       5.023   4.982  -6.869  1.00  1.49           H  
ATOM    115 2HD1 LEU A   7       3.343   4.737  -6.383  1.00  1.49           H  
ATOM    116 3HD1 LEU A   7       3.712   5.621  -7.879  1.00  1.49           H  
ATOM    117 1HD2 LEU A   7       6.019   7.312  -6.685  1.00  1.49           H  
ATOM    118 2HD2 LEU A   7       4.714   7.955  -7.691  1.00  1.49           H  
ATOM    119 3HD2 LEU A   7       4.998   8.609  -6.062  1.00  1.49           H  
ATOM    120  N   ALA A   8       0.062   8.448  -4.700  1.00  1.42           N  
ATOM    121  CA  ALA A   8      -1.272   9.022  -4.806  1.00  1.42           C  
ATOM    122  C   ALA A   8      -1.311  10.419  -4.187  1.00  1.42           C  
ATOM    123  O   ALA A   8      -1.943  11.339  -4.733  1.00  1.42           O  
ATOM    124  CB  ALA A   8      -2.281   8.120  -4.119  1.00  1.42           C  
ATOM    125  H   ALA A   8       0.178   7.572  -4.187  1.00  1.42           H  
ATOM    126  HA  ALA A   8      -1.523   9.108  -5.862  1.00  1.42           H  
ATOM    127 1HB  ALA A   8      -3.277   8.544  -4.219  1.00  1.42           H  
ATOM    128 2HB  ALA A   8      -2.254   7.132  -4.577  1.00  1.42           H  
ATOM    129 3HB  ALA A   8      -2.028   8.033  -3.064  1.00  1.42           H  
ATOM    130  N   GLU A   9      -0.622  10.592  -3.047  1.00  1.35           N  
ATOM    131  CA  GLU A   9      -0.585  11.897  -2.401  1.00  1.35           C  
ATOM    132  C   GLU A   9       0.157  12.897  -3.276  1.00  1.35           C  
ATOM    133  O   GLU A   9      -0.299  14.031  -3.459  1.00  1.35           O  
ATOM    134  CB  GLU A   9       0.110  11.821  -1.028  1.00  1.35           C  
ATOM    135  CG  GLU A   9      -0.659  11.071   0.078  1.00  1.35           C  
ATOM    136  CD  GLU A   9       0.142  10.921   1.391  1.00  1.35           C  
ATOM    137  OE1 GLU A   9       1.309  11.291   1.427  1.00  1.35           O  
ATOM    138  OE2 GLU A   9      -0.419  10.441   2.355  1.00  1.35           O  
ATOM    139  H   GLU A   9      -0.143   9.797  -2.620  1.00  1.35           H  
ATOM    140  HA  GLU A   9      -1.607  12.248  -2.264  1.00  1.35           H  
ATOM    141 1HB  GLU A   9       1.073  11.328  -1.142  1.00  1.35           H  
ATOM    142 2HB  GLU A   9       0.306  12.831  -0.670  1.00  1.35           H  
ATOM    143 1HG  GLU A   9      -1.580  11.612   0.289  1.00  1.35           H  
ATOM    144 2HG  GLU A   9      -0.931  10.086  -0.289  1.00  1.35           H  
ATOM    145  N   ALA A  10       1.275  12.454  -3.869  1.00  1.28           N  
ATOM    146  CA  ALA A  10       2.067  13.326  -4.715  1.00  1.28           C  
ATOM    147  C   ALA A  10       1.257  13.757  -5.908  1.00  1.28           C  
ATOM    148  O   ALA A  10       1.156  14.944  -6.182  1.00  1.28           O  
ATOM    149  CB  ALA A  10       3.339  12.622  -5.181  1.00  1.28           C  
ATOM    150  H   ALA A  10       1.595  11.507  -3.685  1.00  1.28           H  
ATOM    151  HA  ALA A  10       2.335  14.211  -4.140  1.00  1.28           H  
ATOM    152 1HB  ALA A  10       3.924  13.300  -5.804  1.00  1.28           H  
ATOM    153 2HB  ALA A  10       3.927  12.321  -4.314  1.00  1.28           H  
ATOM    154 3HB  ALA A  10       3.071  11.739  -5.758  1.00  1.28           H  
ATOM    155  N   VAL A  11       0.573  12.824  -6.552  1.00  1.20           N  
ATOM    156  CA  VAL A  11      -0.203  13.165  -7.728  1.00  1.20           C  
ATOM    157  C   VAL A  11      -1.334  14.118  -7.405  1.00  1.20           C  
ATOM    158  O   VAL A  11      -1.575  15.074  -8.148  1.00  1.20           O  
ATOM    159  CB  VAL A  11      -0.740  11.914  -8.422  1.00  1.20           C  
ATOM    160  CG1 VAL A  11      -1.712  12.322  -9.515  1.00  1.20           C  
ATOM    161  CG2 VAL A  11       0.424  11.153  -9.027  1.00  1.20           C  
ATOM    162  H   VAL A  11       0.641  11.852  -6.258  1.00  1.20           H  
ATOM    163  HA  VAL A  11       0.461  13.653  -8.435  1.00  1.20           H  
ATOM    164  HB  VAL A  11      -1.267  11.289  -7.696  1.00  1.20           H  
ATOM    165 1HG1 VAL A  11      -2.092  11.432 -10.017  1.00  1.20           H  
ATOM    166 2HG1 VAL A  11      -2.541  12.876  -9.078  1.00  1.20           H  
ATOM    167 3HG1 VAL A  11      -1.198  12.953 -10.247  1.00  1.20           H  
ATOM    168 1HG2 VAL A  11       0.054  10.259  -9.528  1.00  1.20           H  
ATOM    169 2HG2 VAL A  11       0.936  11.790  -9.753  1.00  1.20           H  
ATOM    170 3HG2 VAL A  11       1.113  10.869  -8.245  1.00  1.20           H  
ATOM    171  N   SER A  12      -2.036  13.884  -6.299  1.00  1.13           N  
ATOM    172  CA  SER A  12      -3.132  14.764  -5.945  1.00  1.13           C  
ATOM    173  C   SER A  12      -2.634  16.198  -5.724  1.00  1.13           C  
ATOM    174  O   SER A  12      -3.236  17.161  -6.217  1.00  1.13           O  
ATOM    175  CB  SER A  12      -3.782  14.249  -4.678  1.00  1.13           C  
ATOM    176  OG  SER A  12      -4.358  12.984  -4.889  1.00  1.13           O  
ATOM    177  H   SER A  12      -1.825  13.077  -5.708  1.00  1.13           H  
ATOM    178  HA  SER A  12      -3.858  14.763  -6.759  1.00  1.13           H  
ATOM    179 1HB  SER A  12      -3.031  14.182  -3.887  1.00  1.13           H  
ATOM    180 2HB  SER A  12      -4.544  14.952  -4.351  1.00  1.13           H  
ATOM    181  HG  SER A  12      -3.598  12.364  -4.997  1.00  1.13           H  
ATOM    182  N   LYS A  13      -1.507  16.342  -5.022  1.00  1.06           N  
ATOM    183  CA  LYS A  13      -0.962  17.664  -4.748  1.00  1.06           C  
ATOM    184  C   LYS A  13      -0.393  18.295  -6.026  1.00  1.06           C  
ATOM    185  O   LYS A  13      -0.550  19.499  -6.263  1.00  1.06           O  
ATOM    186  CB  LYS A  13       0.099  17.562  -3.666  1.00  1.06           C  
ATOM    187  CG  LYS A  13      -0.411  17.200  -2.271  1.00  1.06           C  
ATOM    188  CD  LYS A  13       0.758  17.087  -1.299  1.00  1.06           C  
ATOM    189  CE  LYS A  13       0.341  16.664   0.090  1.00  1.06           C  
ATOM    190  NZ  LYS A  13       1.533  16.542   0.999  1.00  1.06           N  
ATOM    191  H   LYS A  13      -1.036  15.517  -4.640  1.00  1.06           H  
ATOM    192  HA  LYS A  13      -1.767  18.303  -4.388  1.00  1.06           H  
ATOM    193 1HB  LYS A  13       0.838  16.811  -3.961  1.00  1.06           H  
ATOM    194 2HB  LYS A  13       0.600  18.510  -3.573  1.00  1.06           H  
ATOM    195 1HG  LYS A  13      -1.102  17.965  -1.921  1.00  1.06           H  
ATOM    196 2HG  LYS A  13      -0.936  16.246  -2.314  1.00  1.06           H  
ATOM    197 1HD  LYS A  13       1.475  16.360  -1.686  1.00  1.06           H  
ATOM    198 2HD  LYS A  13       1.248  18.049  -1.219  1.00  1.06           H  
ATOM    199 1HE  LYS A  13      -0.347  17.399   0.502  1.00  1.06           H  
ATOM    200 2HE  LYS A  13      -0.163  15.696   0.035  1.00  1.06           H  
ATOM    201 1HZ  LYS A  13       1.235  16.254   1.918  1.00  1.06           H  
ATOM    202 2HZ  LYS A  13       2.175  15.852   0.624  1.00  1.06           H  
ATOM    203 3HZ  LYS A  13       2.011  17.436   1.063  1.00  1.06           H  
ATOM    204  N   LEU A  14       0.253  17.473  -6.866  1.00  1.01           N  
ATOM    205  CA  LEU A  14       0.841  17.931  -8.120  1.00  1.01           C  
ATOM    206  C   LEU A  14      -0.244  18.447  -9.037  1.00  1.01           C  
ATOM    207  O   LEU A  14      -0.054  19.458  -9.709  1.00  1.01           O  
ATOM    208  CB  LEU A  14       1.615  16.783  -8.795  1.00  1.01           C  
ATOM    209  CG  LEU A  14       2.947  16.360  -8.116  1.00  1.01           C  
ATOM    210  CD1 LEU A  14       3.450  15.045  -8.706  1.00  1.01           C  
ATOM    211  CD2 LEU A  14       3.921  17.394  -8.365  1.00  1.01           C  
ATOM    212  H   LEU A  14       0.362  16.495  -6.619  1.00  1.01           H  
ATOM    213  HA  LEU A  14       1.533  18.742  -7.906  1.00  1.01           H  
ATOM    214 1HB  LEU A  14       0.968  15.916  -8.828  1.00  1.01           H  
ATOM    215 2HB  LEU A  14       1.845  17.077  -9.821  1.00  1.01           H  
ATOM    216  HG  LEU A  14       2.817  16.261  -7.056  1.00  1.01           H  
ATOM    217 1HD1 LEU A  14       4.384  14.779  -8.228  1.00  1.01           H  
ATOM    218 2HD1 LEU A  14       2.721  14.264  -8.523  1.00  1.01           H  
ATOM    219 3HD1 LEU A  14       3.605  15.152  -9.781  1.00  1.01           H  
ATOM    220 1HD2 LEU A  14       4.867  17.133  -7.904  1.00  1.01           H  
ATOM    221 2HD2 LEU A  14       4.031  17.466  -9.428  1.00  1.01           H  
ATOM    222 3HD2 LEU A  14       3.564  18.327  -7.962  1.00  1.01           H  
ATOM    223  N   ASP A  15      -1.406  17.789  -9.028  1.00  0.97           N  
ATOM    224  CA  ASP A  15      -2.530  18.220  -9.841  1.00  0.97           C  
ATOM    225  C   ASP A  15      -3.010  19.587  -9.391  1.00  0.97           C  
ATOM    226  O   ASP A  15      -3.218  20.481 -10.216  1.00  0.97           O  
ATOM    227  CB  ASP A  15      -3.685  17.214  -9.770  1.00  0.97           C  
ATOM    228  CG  ASP A  15      -4.829  17.552 -10.727  1.00  0.97           C  
ATOM    229  OD1 ASP A  15      -4.626  17.501 -11.919  1.00  0.97           O  
ATOM    230  OD2 ASP A  15      -5.911  17.887 -10.276  1.00  0.97           O  
ATOM    231  H   ASP A  15      -1.502  16.939  -8.472  1.00  0.97           H  
ATOM    232  HA  ASP A  15      -2.199  18.305 -10.863  1.00  0.97           H  
ATOM    233 1HB  ASP A  15      -3.307  16.214  -9.997  1.00  0.97           H  
ATOM    234 2HB  ASP A  15      -4.071  17.185  -8.748  1.00  0.97           H  
ATOM    235  N   LYS A  16      -3.157  19.780  -8.078  1.00  0.97           N  
ATOM    236  CA  LYS A  16      -3.620  21.077  -7.600  1.00  0.97           C  
ATOM    237  C   LYS A  16      -2.620  22.171  -7.975  1.00  0.97           C  
ATOM    238  O   LYS A  16      -2.994  23.269  -8.421  1.00  0.97           O  
ATOM    239  CB  LYS A  16      -3.793  21.031  -6.080  1.00  0.97           C  
ATOM    240  CG  LYS A  16      -4.968  20.173  -5.616  1.00  0.97           C  
ATOM    241  CD  LYS A  16      -5.066  20.125  -4.096  1.00  0.97           C  
ATOM    242  CE  LYS A  16      -6.219  19.240  -3.647  1.00  0.97           C  
ATOM    243  NZ  LYS A  16      -6.303  19.150  -2.163  1.00  0.97           N  
ATOM    244  H   LYS A  16      -2.988  19.013  -7.422  1.00  0.97           H  
ATOM    245  HA  LYS A  16      -4.575  21.304  -8.071  1.00  0.97           H  
ATOM    246 1HB  LYS A  16      -2.887  20.623  -5.628  1.00  0.97           H  
ATOM    247 2HB  LYS A  16      -3.927  22.040  -5.695  1.00  0.97           H  
ATOM    248 1HG  LYS A  16      -5.895  20.575  -6.024  1.00  0.97           H  
ATOM    249 2HG  LYS A  16      -4.837  19.159  -5.995  1.00  0.97           H  
ATOM    250 1HD  LYS A  16      -4.135  19.725  -3.690  1.00  0.97           H  
ATOM    251 2HD  LYS A  16      -5.214  21.130  -3.706  1.00  0.97           H  
ATOM    252 1HE  LYS A  16      -7.152  19.649  -4.031  1.00  0.97           H  
ATOM    253 2HE  LYS A  16      -6.077  18.238  -4.055  1.00  0.97           H  
ATOM    254 1HZ  LYS A  16      -7.078  18.555  -1.904  1.00  0.97           H  
ATOM    255 2HZ  LYS A  16      -5.444  18.761  -1.802  1.00  0.97           H  
ATOM    256 3HZ  LYS A  16      -6.444  20.072  -1.776  1.00  0.97           H  
ATOM    257  N   CYS A  17      -1.337  21.855  -7.843  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -0.314  22.826  -8.156  1.00  1.00           C  
ATOM    259  C   CYS A  17      -0.287  23.120  -9.644  1.00  1.00           C  
ATOM    260  O   CYS A  17      -0.136  24.277 -10.047  1.00  1.00           O  
ATOM    261  CB  CYS A  17       1.022  22.318  -7.678  1.00  1.00           C  
ATOM    262  SG  CYS A  17       1.081  22.245  -5.911  1.00  1.00           S  
ATOM    263  H   CYS A  17      -1.071  20.940  -7.475  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -0.537  23.747  -7.621  1.00  1.00           H  
ATOM    265 1HB  CYS A  17       1.216  21.321  -8.076  1.00  1.00           H  
ATOM    266 2HB  CYS A  17       1.811  22.990  -8.018  1.00  1.00           H  
ATOM    267  HG  CYS A  17       0.281  21.148  -5.821  1.00  1.00           H  
ATOM    268  N   ALA A  18      -0.470  22.086 -10.471  1.00  1.05           N  
ATOM    269  CA  ALA A  18      -0.487  22.268 -11.911  1.00  1.05           C  
ATOM    270  C   ALA A  18      -1.650  23.153 -12.321  1.00  1.05           C  
ATOM    271  O   ALA A  18      -1.476  24.076 -13.110  1.00  1.05           O  
ATOM    272  CB  ALA A  18      -0.559  20.932 -12.612  1.00  1.05           C  
ATOM    273  H   ALA A  18      -0.577  21.148 -10.095  1.00  1.05           H  
ATOM    274  HA  ALA A  18       0.428  22.769 -12.196  1.00  1.05           H  
ATOM    275 1HB  ALA A  18      -0.543  21.096 -13.688  1.00  1.05           H  
ATOM    276 2HB  ALA A  18       0.296  20.321 -12.322  1.00  1.05           H  
ATOM    277 3HB  ALA A  18      -1.479  20.422 -12.330  1.00  1.05           H  
ATOM    278  N   LYS A  19      -2.821  22.964 -11.702  1.00  1.11           N  
ATOM    279  CA  LYS A  19      -3.986  23.801 -11.999  1.00  1.11           C  
ATOM    280  C   LYS A  19      -3.724  25.270 -11.668  1.00  1.11           C  
ATOM    281  O   LYS A  19      -4.243  26.171 -12.331  1.00  1.11           O  
ATOM    282  CB  LYS A  19      -5.232  23.287 -11.270  1.00  1.11           C  
ATOM    283  CG  LYS A  19      -5.851  22.014 -11.883  1.00  1.11           C  
ATOM    284  CD  LYS A  19      -7.090  21.570 -11.111  1.00  1.11           C  
ATOM    285  CE  LYS A  19      -7.929  20.540 -11.900  1.00  1.11           C  
ATOM    286  NZ  LYS A  19      -7.191  19.284 -12.188  1.00  1.11           N  
ATOM    287  H   LYS A  19      -2.920  22.189 -11.043  1.00  1.11           H  
ATOM    288  HA  LYS A  19      -4.180  23.740 -13.069  1.00  1.11           H  
ATOM    289 1HB  LYS A  19      -4.968  23.056 -10.235  1.00  1.11           H  
ATOM    290 2HB  LYS A  19      -5.992  24.066 -11.249  1.00  1.11           H  
ATOM    291 1HG  LYS A  19      -6.120  22.197 -12.922  1.00  1.11           H  
ATOM    292 2HG  LYS A  19      -5.116  21.205 -11.852  1.00  1.11           H  
ATOM    293 1HD  LYS A  19      -6.766  21.104 -10.174  1.00  1.11           H  
ATOM    294 2HD  LYS A  19      -7.707  22.434 -10.874  1.00  1.11           H  
ATOM    295 1HE  LYS A  19      -8.816  20.295 -11.319  1.00  1.11           H  
ATOM    296 2HE  LYS A  19      -8.237  20.989 -12.843  1.00  1.11           H  
ATOM    297 1HZ  LYS A  19      -7.770  18.645 -12.695  1.00  1.11           H  
ATOM    298 2HZ  LYS A  19      -6.364  19.478 -12.732  1.00  1.11           H  
ATOM    299 3HZ  LYS A  19      -6.895  18.830 -11.325  1.00  1.11           H  
ATOM    300  N   SER A  20      -2.874  25.504 -10.667  1.00  1.16           N  
ATOM    301  CA  SER A  20      -2.481  26.843 -10.246  1.00  1.16           C  
ATOM    302  C   SER A  20      -1.271  27.360 -11.046  1.00  1.16           C  
ATOM    303  O   SER A  20      -0.812  28.483 -10.829  1.00  1.16           O  
ATOM    304  CB  SER A  20      -2.123  26.832  -8.769  1.00  1.16           C  
ATOM    305  OG  SER A  20      -3.227  26.474  -7.978  1.00  1.16           O  
ATOM    306  H   SER A  20      -2.522  24.706 -10.134  1.00  1.16           H  
ATOM    307  HA  SER A  20      -3.321  27.517 -10.411  1.00  1.16           H  
ATOM    308 1HB  SER A  20      -1.307  26.129  -8.599  1.00  1.16           H  
ATOM    309 2HB  SER A  20      -1.768  27.818  -8.479  1.00  1.16           H  
ATOM    310  HG  SER A  20      -3.357  25.519  -8.122  1.00  1.16           H  
ATOM    311  N   ASN A  21      -0.733  26.513 -11.936  1.00  1.19           N  
ATOM    312  CA  ASN A  21       0.460  26.756 -12.750  1.00  1.19           C  
ATOM    313  C   ASN A  21       1.682  27.089 -11.902  1.00  1.19           C  
ATOM    314  O   ASN A  21       2.523  27.904 -12.293  1.00  1.19           O  
ATOM    315  CB  ASN A  21       0.206  27.858 -13.763  1.00  1.19           C  
ATOM    316  CG  ASN A  21      -0.841  27.481 -14.781  1.00  1.19           C  
ATOM    317  OD1 ASN A  21      -0.779  26.408 -15.392  1.00  1.19           O  
ATOM    318  ND2 ASN A  21      -1.805  28.349 -14.975  1.00  1.19           N  
ATOM    319  H   ASN A  21      -1.185  25.619 -12.087  1.00  1.19           H  
ATOM    320  HA  ASN A  21       0.681  25.837 -13.290  1.00  1.19           H  
ATOM    321 1HB  ASN A  21      -0.109  28.767 -13.254  1.00  1.19           H  
ATOM    322 2HB  ASN A  21       1.134  28.084 -14.285  1.00  1.19           H  
ATOM    323 1HD2 ASN A  21      -2.529  28.151 -15.635  1.00  1.19           H  
ATOM    324 2HD2 ASN A  21      -1.818  29.204 -14.458  1.00  1.19           H  
ATOM    325  N   ASP A  22       1.796  26.441 -10.746  1.00  1.19           N  
ATOM    326  CA  ASP A  22       2.914  26.694  -9.855  1.00  1.19           C  
ATOM    327  C   ASP A  22       3.996  25.615  -9.926  1.00  1.19           C  
ATOM    328  O   ASP A  22       3.999  24.657  -9.143  1.00  1.19           O  
ATOM    329  CB  ASP A  22       2.368  26.899  -8.437  1.00  1.19           C  
ATOM    330  CG  ASP A  22       3.406  27.297  -7.404  1.00  1.19           C  
ATOM    331  OD1 ASP A  22       4.577  27.029  -7.595  1.00  1.19           O  
ATOM    332  OD2 ASP A  22       3.020  27.897  -6.402  1.00  1.19           O  
ATOM    333  H   ASP A  22       1.081  25.760 -10.485  1.00  1.19           H  
ATOM    334  HA  ASP A  22       3.372  27.636 -10.156  1.00  1.19           H  
ATOM    335 1HB  ASP A  22       1.591  27.668  -8.466  1.00  1.19           H  
ATOM    336 2HB  ASP A  22       1.888  25.971  -8.108  1.00  1.19           H  
ATOM    337  N   MET A  23       4.951  25.798 -10.843  1.00  1.17           N  
ATOM    338  CA  MET A  23       6.000  24.802 -11.030  1.00  1.17           C  
ATOM    339  C   MET A  23       6.918  24.671  -9.816  1.00  1.17           C  
ATOM    340  O   MET A  23       7.504  23.612  -9.586  1.00  1.17           O  
ATOM    341  CB  MET A  23       6.823  25.067 -12.280  1.00  1.17           C  
ATOM    342  CG  MET A  23       7.797  23.918 -12.589  1.00  1.17           C  
ATOM    343  SD  MET A  23       6.943  22.372 -13.005  1.00  1.17           S  
ATOM    344  CE  MET A  23       8.171  21.083 -12.839  1.00  1.17           C  
ATOM    345  H   MET A  23       4.913  26.618 -11.438  1.00  1.17           H  
ATOM    346  HA  MET A  23       5.518  23.846 -11.172  1.00  1.17           H  
ATOM    347 1HB  MET A  23       6.162  25.198 -13.137  1.00  1.17           H  
ATOM    348 2HB  MET A  23       7.401  25.985 -12.154  1.00  1.17           H  
ATOM    349 1HG  MET A  23       8.446  24.193 -13.419  1.00  1.17           H  
ATOM    350 2HG  MET A  23       8.414  23.744 -11.712  1.00  1.17           H  
ATOM    351 1HE  MET A  23       7.721  20.121 -13.090  1.00  1.17           H  
ATOM    352 2HE  MET A  23       9.004  21.281 -13.514  1.00  1.17           H  
ATOM    353 3HE  MET A  23       8.529  21.051 -11.821  1.00  1.17           H  
ATOM    354  N   ASP A  24       7.078  25.741  -9.036  1.00  1.14           N  
ATOM    355  CA  ASP A  24       7.965  25.641  -7.884  1.00  1.14           C  
ATOM    356  C   ASP A  24       7.384  24.669  -6.866  1.00  1.14           C  
ATOM    357  O   ASP A  24       8.110  23.831  -6.313  1.00  1.14           O  
ATOM    358  CB  ASP A  24       8.191  27.007  -7.242  1.00  1.14           C  
ATOM    359  CG  ASP A  24       9.070  27.935  -8.091  1.00  1.14           C  
ATOM    360  OD1 ASP A  24       9.686  27.461  -9.023  1.00  1.14           O  
ATOM    361  OD2 ASP A  24       9.130  29.105  -7.792  1.00  1.14           O  
ATOM    362  H   ASP A  24       6.563  26.595  -9.219  1.00  1.14           H  
ATOM    363  HA  ASP A  24       8.927  25.253  -8.217  1.00  1.14           H  
ATOM    364 1HB  ASP A  24       7.218  27.489  -7.083  1.00  1.14           H  
ATOM    365 2HB  ASP A  24       8.652  26.878  -6.265  1.00  1.14           H  
ATOM    366  N   LYS A  25       6.060  24.723  -6.666  1.00  1.11           N  
ATOM    367  CA  LYS A  25       5.437  23.778  -5.747  1.00  1.11           C  
ATOM    368  C   LYS A  25       5.517  22.382  -6.332  1.00  1.11           C  
ATOM    369  O   LYS A  25       5.738  21.422  -5.602  1.00  1.11           O  
ATOM    370  CB  LYS A  25       4.009  24.145  -5.407  1.00  1.11           C  
ATOM    371  CG  LYS A  25       3.861  25.345  -4.510  1.00  1.11           C  
ATOM    372  CD  LYS A  25       2.394  25.611  -4.202  1.00  1.11           C  
ATOM    373  CE  LYS A  25       2.236  26.826  -3.317  1.00  1.11           C  
ATOM    374  NZ  LYS A  25       2.731  28.047  -4.011  1.00  1.11           N  
ATOM    375  H   LYS A  25       5.494  25.449  -7.131  1.00  1.11           H  
ATOM    376  HA  LYS A  25       6.003  23.780  -4.817  1.00  1.11           H  
ATOM    377 1HB  LYS A  25       3.456  24.340  -6.331  1.00  1.11           H  
ATOM    378 2HB  LYS A  25       3.547  23.310  -4.904  1.00  1.11           H  
ATOM    379 1HG  LYS A  25       4.389  25.160  -3.577  1.00  1.11           H  
ATOM    380 2HG  LYS A  25       4.303  26.217  -4.984  1.00  1.11           H  
ATOM    381 1HD  LYS A  25       1.861  25.786  -5.139  1.00  1.11           H  
ATOM    382 2HD  LYS A  25       1.957  24.744  -3.710  1.00  1.11           H  
ATOM    383 1HE  LYS A  25       1.183  26.959  -3.076  1.00  1.11           H  
ATOM    384 2HE  LYS A  25       2.798  26.687  -2.395  1.00  1.11           H  
ATOM    385 1HZ  LYS A  25       2.622  28.858  -3.438  1.00  1.11           H  
ATOM    386 2HZ  LYS A  25       3.705  27.934  -4.256  1.00  1.11           H  
ATOM    387 3HZ  LYS A  25       2.220  28.181  -4.896  1.00  1.11           H  
ATOM    388  N   ILE A  26       5.396  22.258  -7.653  1.00  1.09           N  
ATOM    389  CA  ILE A  26       5.541  20.945  -8.265  1.00  1.09           C  
ATOM    390  C   ILE A  26       6.908  20.355  -8.003  1.00  1.09           C  
ATOM    391  O   ILE A  26       7.017  19.193  -7.615  1.00  1.09           O  
ATOM    392  CB  ILE A  26       5.261  20.994  -9.766  1.00  1.09           C  
ATOM    393  CG1 ILE A  26       3.766  21.224  -9.959  1.00  1.09           C  
ATOM    394  CG2 ILE A  26       5.829  19.797 -10.500  1.00  1.09           C  
ATOM    395  CD1 ILE A  26       3.356  21.560 -11.332  1.00  1.09           C  
ATOM    396  H   ILE A  26       5.178  23.079  -8.224  1.00  1.09           H  
ATOM    397  HA  ILE A  26       4.803  20.289  -7.818  1.00  1.09           H  
ATOM    398  HB  ILE A  26       5.746  21.861 -10.160  1.00  1.09           H  
ATOM    399 1HG1 ILE A  26       3.232  20.324  -9.652  1.00  1.09           H  
ATOM    400 2HG1 ILE A  26       3.467  22.043  -9.315  1.00  1.09           H  
ATOM    401 1HG2 ILE A  26       5.639  19.912 -11.556  1.00  1.09           H  
ATOM    402 2HG2 ILE A  26       6.901  19.747 -10.334  1.00  1.09           H  
ATOM    403 3HG2 ILE A  26       5.394  18.908 -10.159  1.00  1.09           H  
ATOM    404 1HD1 ILE A  26       2.294  21.704 -11.352  1.00  1.09           H  
ATOM    405 2HD1 ILE A  26       3.843  22.467 -11.639  1.00  1.09           H  
ATOM    406 3HD1 ILE A  26       3.623  20.761 -12.006  1.00  1.09           H  
ATOM    407  N   LYS A  27       7.961  21.146  -8.160  1.00  1.10           N  
ATOM    408  CA  LYS A  27       9.277  20.599  -7.888  1.00  1.10           C  
ATOM    409  C   LYS A  27       9.388  20.188  -6.420  1.00  1.10           C  
ATOM    410  O   LYS A  27       9.917  19.117  -6.108  1.00  1.10           O  
ATOM    411  CB  LYS A  27      10.354  21.608  -8.257  1.00  1.10           C  
ATOM    412  CG  LYS A  27      10.507  21.818  -9.755  1.00  1.10           C  
ATOM    413  CD  LYS A  27      11.578  22.841 -10.072  1.00  1.10           C  
ATOM    414  CE  LYS A  27      11.730  23.041 -11.573  1.00  1.10           C  
ATOM    415  NZ  LYS A  27      12.758  24.075 -11.890  1.00  1.10           N  
ATOM    416  H   LYS A  27       7.842  22.104  -8.492  1.00  1.10           H  
ATOM    417  HA  LYS A  27       9.415  19.710  -8.497  1.00  1.10           H  
ATOM    418 1HB  LYS A  27      10.105  22.576  -7.810  1.00  1.10           H  
ATOM    419 2HB  LYS A  27      11.312  21.291  -7.849  1.00  1.10           H  
ATOM    420 1HG  LYS A  27      10.736  20.873 -10.247  1.00  1.10           H  
ATOM    421 2HG  LYS A  27       9.563  22.189 -10.135  1.00  1.10           H  
ATOM    422 1HD  LYS A  27      11.303  23.797  -9.617  1.00  1.10           H  
ATOM    423 2HD  LYS A  27      12.530  22.516  -9.655  1.00  1.10           H  
ATOM    424 1HE  LYS A  27      12.021  22.097 -12.032  1.00  1.10           H  
ATOM    425 2HE  LYS A  27      10.777  23.354 -11.990  1.00  1.10           H  
ATOM    426 1HZ  LYS A  27      12.833  24.183 -12.892  1.00  1.10           H  
ATOM    427 2HZ  LYS A  27      12.485  24.958 -11.474  1.00  1.10           H  
ATOM    428 3HZ  LYS A  27      13.652  23.788 -11.516  1.00  1.10           H  
ATOM    429  N   LYS A  28       8.831  21.000  -5.514  1.00  1.12           N  
ATOM    430  CA  LYS A  28       8.860  20.672  -4.093  1.00  1.12           C  
ATOM    431  C   LYS A  28       8.166  19.339  -3.839  1.00  1.12           C  
ATOM    432  O   LYS A  28       8.704  18.470  -3.156  1.00  1.12           O  
ATOM    433  CB  LYS A  28       8.196  21.782  -3.271  1.00  1.12           C  
ATOM    434  CG  LYS A  28       8.178  21.567  -1.754  1.00  1.12           C  
ATOM    435  CD  LYS A  28       7.554  22.780  -1.046  1.00  1.12           C  
ATOM    436  CE  LYS A  28       7.600  22.652   0.482  1.00  1.12           C  
ATOM    437  NZ  LYS A  28       6.664  21.607   0.992  1.00  1.12           N  
ATOM    438  H   LYS A  28       8.407  21.880  -5.816  1.00  1.12           H  
ATOM    439  HA  LYS A  28       9.899  20.575  -3.779  1.00  1.12           H  
ATOM    440 1HB  LYS A  28       8.687  22.732  -3.483  1.00  1.12           H  
ATOM    441 2HB  LYS A  28       7.163  21.881  -3.583  1.00  1.12           H  
ATOM    442 1HG  LYS A  28       7.586  20.673  -1.520  1.00  1.12           H  
ATOM    443 2HG  LYS A  28       9.192  21.416  -1.389  1.00  1.12           H  
ATOM    444 1HD  LYS A  28       8.085  23.684  -1.344  1.00  1.12           H  
ATOM    445 2HD  LYS A  28       6.514  22.874  -1.358  1.00  1.12           H  
ATOM    446 1HE  LYS A  28       8.613  22.392   0.786  1.00  1.12           H  
ATOM    447 2HE  LYS A  28       7.332  23.609   0.927  1.00  1.12           H  
ATOM    448 1HZ  LYS A  28       6.719  21.543   1.992  1.00  1.12           H  
ATOM    449 2HZ  LYS A  28       5.719  21.826   0.733  1.00  1.12           H  
ATOM    450 3HZ  LYS A  28       6.898  20.684   0.602  1.00  1.12           H  
ATOM    451  N   LEU A  29       6.980  19.171  -4.411  1.00  1.17           N  
ATOM    452  CA  LEU A  29       6.198  17.958  -4.234  1.00  1.17           C  
ATOM    453  C   LEU A  29       6.881  16.731  -4.791  1.00  1.17           C  
ATOM    454  O   LEU A  29       6.820  15.647  -4.196  1.00  1.17           O  
ATOM    455  CB  LEU A  29       4.868  18.134  -4.921  1.00  1.17           C  
ATOM    456  CG  LEU A  29       3.968  19.095  -4.271  1.00  1.17           C  
ATOM    457  CD1 LEU A  29       2.826  19.309  -5.151  1.00  1.17           C  
ATOM    458  CD2 LEU A  29       3.560  18.541  -2.960  1.00  1.17           C  
ATOM    459  H   LEU A  29       6.594  19.927  -4.972  1.00  1.17           H  
ATOM    460  HA  LEU A  29       6.035  17.812  -3.167  1.00  1.17           H  
ATOM    461 1HB  LEU A  29       5.058  18.500  -5.922  1.00  1.17           H  
ATOM    462 2HB  LEU A  29       4.363  17.172  -4.987  1.00  1.17           H  
ATOM    463  HG  LEU A  29       4.463  20.042  -4.106  1.00  1.17           H  
ATOM    464 1HD1 LEU A  29       2.147  19.987  -4.672  1.00  1.17           H  
ATOM    465 2HD1 LEU A  29       3.163  19.724  -6.095  1.00  1.17           H  
ATOM    466 3HD1 LEU A  29       2.350  18.363  -5.320  1.00  1.17           H  
ATOM    467 1HD2 LEU A  29       2.884  19.240  -2.474  1.00  1.17           H  
ATOM    468 2HD2 LEU A  29       3.065  17.590  -3.116  1.00  1.17           H  
ATOM    469 3HD2 LEU A  29       4.442  18.392  -2.331  1.00  1.17           H  
ATOM    470  N   LEU A  30       7.560  16.880  -5.919  1.00  1.24           N  
ATOM    471  CA  LEU A  30       8.260  15.741  -6.464  1.00  1.24           C  
ATOM    472  C   LEU A  30       9.345  15.336  -5.461  1.00  1.24           C  
ATOM    473  O   LEU A  30       9.497  14.149  -5.152  1.00  1.24           O  
ATOM    474  CB  LEU A  30       8.843  16.114  -7.831  1.00  1.24           C  
ATOM    475  CG  LEU A  30       7.792  16.342  -8.936  1.00  1.24           C  
ATOM    476  CD1 LEU A  30       8.417  16.927 -10.138  1.00  1.24           C  
ATOM    477  CD2 LEU A  30       7.175  15.065  -9.287  1.00  1.24           C  
ATOM    478  H   LEU A  30       7.570  17.779  -6.405  1.00  1.24           H  
ATOM    479  HA  LEU A  30       7.560  14.916  -6.584  1.00  1.24           H  
ATOM    480 1HB  LEU A  30       9.417  17.036  -7.719  1.00  1.24           H  
ATOM    481 2HB  LEU A  30       9.517  15.322  -8.156  1.00  1.24           H  
ATOM    482  HG  LEU A  30       7.042  17.015  -8.578  1.00  1.24           H  
ATOM    483 1HD1 LEU A  30       7.651  17.080 -10.894  1.00  1.24           H  
ATOM    484 2HD1 LEU A  30       8.871  17.881  -9.885  1.00  1.24           H  
ATOM    485 3HD1 LEU A  30       9.179  16.246 -10.509  1.00  1.24           H  
ATOM    486 1HD2 LEU A  30       6.423  15.235 -10.059  1.00  1.24           H  
ATOM    487 2HD2 LEU A  30       7.939  14.382  -9.662  1.00  1.24           H  
ATOM    488 3HD2 LEU A  30       6.710  14.641  -8.403  1.00  1.24           H  
ATOM    489  N   GLU A  31      10.032  16.330  -4.874  1.00  1.32           N  
ATOM    490  CA  GLU A  31      11.065  16.057  -3.877  1.00  1.32           C  
ATOM    491  C   GLU A  31      10.474  15.462  -2.588  1.00  1.32           C  
ATOM    492  O   GLU A  31      11.098  14.588  -1.973  1.00  1.32           O  
ATOM    493  CB  GLU A  31      11.886  17.322  -3.596  1.00  1.32           C  
ATOM    494  CG  GLU A  31      12.807  17.752  -4.768  1.00  1.32           C  
ATOM    495  CD  GLU A  31      13.956  16.785  -5.043  1.00  1.32           C  
ATOM    496  OE1 GLU A  31      14.687  16.499  -4.123  1.00  1.32           O  
ATOM    497  OE2 GLU A  31      14.090  16.319  -6.165  1.00  1.32           O  
ATOM    498  H   GLU A  31       9.859  17.298  -5.157  1.00  1.32           H  
ATOM    499  HA  GLU A  31      11.746  15.322  -4.297  1.00  1.32           H  
ATOM    500 1HB  GLU A  31      11.217  18.151  -3.386  1.00  1.32           H  
ATOM    501 2HB  GLU A  31      12.505  17.168  -2.715  1.00  1.32           H  
ATOM    502 1HG  GLU A  31      12.198  17.833  -5.669  1.00  1.32           H  
ATOM    503 2HG  GLU A  31      13.211  18.739  -4.551  1.00  1.32           H  
ATOM    504  N   GLU A  32       9.272  15.898  -2.174  1.00  1.40           N  
ATOM    505  CA  GLU A  32       8.671  15.311  -0.973  1.00  1.40           C  
ATOM    506  C   GLU A  32       8.409  13.829  -1.213  1.00  1.40           C  
ATOM    507  O   GLU A  32       8.658  12.997  -0.332  1.00  1.40           O  
ATOM    508  CB  GLU A  32       7.355  15.999  -0.564  1.00  1.40           C  
ATOM    509  CG  GLU A  32       7.495  17.419  -0.008  1.00  1.40           C  
ATOM    510  CD  GLU A  32       6.166  18.070   0.397  1.00  1.40           C  
ATOM    511  OE1 GLU A  32       5.116  17.491   0.199  1.00  1.40           O  
ATOM    512  OE2 GLU A  32       6.223  19.173   0.918  1.00  1.40           O  
ATOM    513  H   GLU A  32       8.810  16.650  -2.683  1.00  1.40           H  
ATOM    514  HA  GLU A  32       9.379  15.406  -0.150  1.00  1.40           H  
ATOM    515 1HB  GLU A  32       6.699  16.052  -1.434  1.00  1.40           H  
ATOM    516 2HB  GLU A  32       6.850  15.393   0.185  1.00  1.40           H  
ATOM    517 1HG  GLU A  32       8.150  17.390   0.862  1.00  1.40           H  
ATOM    518 2HG  GLU A  32       7.973  18.037  -0.761  1.00  1.40           H  
ATOM    519  N   GLY A  33       7.948  13.494  -2.427  1.00  1.48           N  
ATOM    520  CA  GLY A  33       7.702  12.109  -2.799  1.00  1.48           C  
ATOM    521  C   GLY A  33       9.003  11.312  -2.741  1.00  1.48           C  
ATOM    522  O   GLY A  33       9.039  10.171  -2.259  1.00  1.48           O  
ATOM    523  H   GLY A  33       7.742  14.236  -3.101  1.00  1.48           H  
ATOM    524 1HA  GLY A  33       6.961  11.676  -2.130  1.00  1.48           H  
ATOM    525 2HA  GLY A  33       7.293  12.077  -3.809  1.00  1.48           H  
ATOM    526  N   ARG A  34      10.099  11.939  -3.173  1.00  1.56           N  
ATOM    527  CA  ARG A  34      11.379  11.256  -3.132  1.00  1.56           C  
ATOM    528  C   ARG A  34      11.787  10.985  -1.683  1.00  1.56           C  
ATOM    529  O   ARG A  34      12.344   9.939  -1.357  1.00  1.56           O  
ATOM    530  CB  ARG A  34      12.460  12.073  -3.830  1.00  1.56           C  
ATOM    531  CG  ARG A  34      12.256  12.224  -5.315  1.00  1.56           C  
ATOM    532  CD  ARG A  34      13.345  12.956  -5.990  1.00  1.56           C  
ATOM    533  NE  ARG A  34      14.548  12.152  -6.093  1.00  1.56           N  
ATOM    534  CZ  ARG A  34      15.768  12.624  -6.413  1.00  1.56           C  
ATOM    535  NH1 ARG A  34      15.963  13.914  -6.641  1.00  1.56           N  
ATOM    536  NH2 ARG A  34      16.788  11.783  -6.501  1.00  1.56           N  
ATOM    537  H   ARG A  34      10.019  12.872  -3.583  1.00  1.56           H  
ATOM    538  HA  ARG A  34      11.268  10.316  -3.643  1.00  1.56           H  
ATOM    539 1HB  ARG A  34      12.511  13.066  -3.400  1.00  1.56           H  
ATOM    540 2HB  ARG A  34      13.428  11.601  -3.674  1.00  1.56           H  
ATOM    541 1HG  ARG A  34      12.189  11.257  -5.736  1.00  1.56           H  
ATOM    542 2HG  ARG A  34      11.345  12.745  -5.504  1.00  1.56           H  
ATOM    543 1HD  ARG A  34      13.033  13.245  -6.992  1.00  1.56           H  
ATOM    544 2HD  ARG A  34      13.583  13.850  -5.416  1.00  1.56           H  
ATOM    545  HE  ARG A  34      14.460  11.159  -5.930  1.00  1.56           H  
ATOM    546 1HH1 ARG A  34      15.190  14.599  -6.564  1.00  1.56           H  
ATOM    547 2HH1 ARG A  34      16.882  14.249  -6.877  1.00  1.56           H  
ATOM    548 1HH2 ARG A  34      16.647  10.797  -6.327  1.00  1.56           H  
ATOM    549 2HH2 ARG A  34      17.706  12.127  -6.741  1.00  1.56           H  
ATOM    550  N   GLY A  35      11.511  11.932  -0.800  1.00  1.66           N  
ATOM    551  CA  GLY A  35      11.838  11.753   0.604  1.00  1.66           C  
ATOM    552  C   GLY A  35      11.011  10.649   1.281  1.00  1.66           C  
ATOM    553  O   GLY A  35      11.524   9.905   2.120  1.00  1.66           O  
ATOM    554  H   GLY A  35      11.085  12.805  -1.115  1.00  1.66           H  
ATOM    555 1HA  GLY A  35      12.899  11.527   0.700  1.00  1.66           H  
ATOM    556 2HA  GLY A  35      11.668  12.696   1.122  1.00  1.66           H  
ATOM    557  N   LYS A  36       9.719  10.571   0.934  1.00  1.76           N  
ATOM    558  CA  LYS A  36       8.800   9.651   1.601  1.00  1.76           C  
ATOM    559  C   LYS A  36       8.614   8.277   0.913  1.00  1.76           C  
ATOM    560  O   LYS A  36       8.593   7.256   1.591  1.00  1.76           O  
ATOM    561  CB  LYS A  36       7.461  10.369   1.768  1.00  1.76           C  
ATOM    562  CG  LYS A  36       6.420   9.663   2.628  1.00  1.76           C  
ATOM    563  CD  LYS A  36       5.164  10.548   2.768  1.00  1.76           C  
ATOM    564  CE  LYS A  36       4.088   9.911   3.643  1.00  1.76           C  
ATOM    565  NZ  LYS A  36       2.887  10.803   3.783  1.00  1.76           N  
ATOM    566  H   LYS A  36       9.362  11.229   0.240  1.00  1.76           H  
ATOM    567  HA  LYS A  36       9.198   9.459   2.596  1.00  1.76           H  
ATOM    568 1HB  LYS A  36       7.637  11.354   2.199  1.00  1.76           H  
ATOM    569 2HB  LYS A  36       7.023  10.530   0.783  1.00  1.76           H  
ATOM    570 1HG  LYS A  36       6.178   8.704   2.225  1.00  1.76           H  
ATOM    571 2HG  LYS A  36       6.838   9.509   3.621  1.00  1.76           H  
ATOM    572 1HD  LYS A  36       5.448  11.506   3.202  1.00  1.76           H  
ATOM    573 2HD  LYS A  36       4.741  10.737   1.779  1.00  1.76           H  
ATOM    574 1HE  LYS A  36       3.775   8.966   3.206  1.00  1.76           H  
ATOM    575 2HE  LYS A  36       4.503   9.721   4.631  1.00  1.76           H  
ATOM    576 1HZ  LYS A  36       2.198  10.360   4.365  1.00  1.76           H  
ATOM    577 2HZ  LYS A  36       3.158  11.677   4.198  1.00  1.76           H  
ATOM    578 3HZ  LYS A  36       2.454  10.992   2.860  1.00  1.76           H  
ATOM    579  N   CYS A  37       8.435   8.244  -0.414  1.00  1.88           N  
ATOM    580  CA  CYS A  37       8.195   7.001  -1.168  1.00  1.88           C  
ATOM    581  C   CYS A  37       9.456   6.206  -1.419  1.00  1.88           C  
ATOM    582  O   CYS A  37       9.550   5.006  -1.132  1.00  1.88           O  
ATOM    583  CB  CYS A  37       7.649   7.318  -2.567  1.00  1.88           C  
ATOM    584  SG  CYS A  37       7.280   5.926  -3.576  1.00  1.88           S  
ATOM    585  H   CYS A  37       8.483   9.106  -0.941  1.00  1.88           H  
ATOM    586  HA  CYS A  37       7.484   6.388  -0.614  1.00  1.88           H  
ATOM    587 1HB  CYS A  37       6.776   7.878  -2.506  1.00  1.88           H  
ATOM    588 2HB  CYS A  37       8.365   7.924  -3.104  1.00  1.88           H  
ATOM    589  HG  CYS A  37       8.519   5.441  -3.588  1.00  1.88           H  
ATOM    590  N   LEU A  38      10.434   6.906  -1.961  1.00  2.01           N  
ATOM    591  CA  LEU A  38      11.659   6.288  -2.443  1.00  2.01           C  
ATOM    592  C   LEU A  38      12.538   5.658  -1.391  1.00  2.01           C  
ATOM    593  O   LEU A  38      13.347   4.792  -1.712  1.00  2.01           O  
ATOM    594  CB  LEU A  38      12.464   7.291  -3.229  1.00  2.01           C  
ATOM    595  CG  LEU A  38      12.202   7.331  -4.692  1.00  2.01           C  
ATOM    596  CD1 LEU A  38      10.719   7.559  -5.005  1.00  2.01           C  
ATOM    597  CD2 LEU A  38      13.069   8.429  -5.281  1.00  2.01           C  
ATOM    598  H   LEU A  38      10.279   7.912  -2.093  1.00  2.01           H  
ATOM    599  HA  LEU A  38      11.371   5.502  -3.130  1.00  2.01           H  
ATOM    600 1HB  LEU A  38      12.240   8.242  -2.867  1.00  2.01           H  
ATOM    601 2HB  LEU A  38      13.525   7.098  -3.072  1.00  2.01           H  
ATOM    602  HG  LEU A  38      12.459   6.393  -5.098  1.00  2.01           H  
ATOM    603 1HD1 LEU A  38      10.577   7.566  -6.089  1.00  2.01           H  
ATOM    604 2HD1 LEU A  38      10.137   6.757  -4.572  1.00  2.01           H  
ATOM    605 3HD1 LEU A  38      10.385   8.501  -4.595  1.00  2.01           H  
ATOM    606 1HD2 LEU A  38      12.925   8.469  -6.357  1.00  2.01           H  
ATOM    607 2HD2 LEU A  38      12.806   9.346  -4.853  1.00  2.01           H  
ATOM    608 3HD2 LEU A  38      14.114   8.230  -5.056  1.00  2.01           H  
ATOM    609  N   LYS A  39      12.374   6.039  -0.138  1.00  2.12           N  
ATOM    610  CA  LYS A  39      13.203   5.480   0.920  1.00  2.12           C  
ATOM    611  C   LYS A  39      13.086   3.941   1.020  1.00  2.12           C  
ATOM    612  O   LYS A  39      13.968   3.296   1.590  1.00  2.12           O  
ATOM    613  CB  LYS A  39      12.853   6.133   2.259  1.00  2.12           C  
ATOM    614  CG  LYS A  39      11.484   5.778   2.800  1.00  2.12           C  
ATOM    615  CD  LYS A  39      11.186   6.526   4.092  1.00  2.12           C  
ATOM    616  CE  LYS A  39       9.833   6.127   4.668  1.00  2.12           C  
ATOM    617  NZ  LYS A  39       9.540   6.841   5.942  1.00  2.12           N  
ATOM    618  H   LYS A  39      11.681   6.744   0.080  1.00  2.12           H  
ATOM    619  HA  LYS A  39      14.242   5.716   0.693  1.00  2.12           H  
ATOM    620 1HB  LYS A  39      13.594   5.856   3.006  1.00  2.12           H  
ATOM    621 2HB  LYS A  39      12.883   7.222   2.148  1.00  2.12           H  
ATOM    622 1HG  LYS A  39      10.720   5.996   2.055  1.00  2.12           H  
ATOM    623 2HG  LYS A  39      11.464   4.720   3.015  1.00  2.12           H  
ATOM    624 1HD  LYS A  39      11.966   6.327   4.824  1.00  2.12           H  
ATOM    625 2HD  LYS A  39      11.170   7.601   3.880  1.00  2.12           H  
ATOM    626 1HE  LYS A  39       9.059   6.370   3.947  1.00  2.12           H  
ATOM    627 2HE  LYS A  39       9.821   5.050   4.848  1.00  2.12           H  
ATOM    628 1HZ  LYS A  39       8.635   6.554   6.283  1.00  2.12           H  
ATOM    629 2HZ  LYS A  39      10.248   6.616   6.627  1.00  2.12           H  
ATOM    630 3HZ  LYS A  39       9.539   7.837   5.773  1.00  2.12           H  
ATOM    631  N   GLU A  40      11.991   3.355   0.497  1.00  2.20           N  
ATOM    632  CA  GLU A  40      11.809   1.901   0.522  1.00  2.20           C  
ATOM    633  C   GLU A  40      12.027   1.223  -0.841  1.00  2.20           C  
ATOM    634  O   GLU A  40      11.740   0.032  -0.983  1.00  2.20           O  
ATOM    635  CB  GLU A  40      10.412   1.520   1.033  1.00  2.20           C  
ATOM    636  CG  GLU A  40      10.127   1.896   2.488  1.00  2.20           C  
ATOM    637  CD  GLU A  40       8.787   1.396   2.992  1.00  2.20           C  
ATOM    638  OE1 GLU A  40       8.060   0.802   2.228  1.00  2.20           O  
ATOM    639  OE2 GLU A  40       8.495   1.615   4.146  1.00  2.20           O  
ATOM    640  H   GLU A  40      11.281   3.930   0.036  1.00  2.20           H  
ATOM    641  HA  GLU A  40      12.542   1.484   1.212  1.00  2.20           H  
ATOM    642 1HB  GLU A  40       9.660   2.012   0.411  1.00  2.20           H  
ATOM    643 2HB  GLU A  40      10.269   0.446   0.930  1.00  2.20           H  
ATOM    644 1HG  GLU A  40      10.921   1.506   3.124  1.00  2.20           H  
ATOM    645 2HG  GLU A  40      10.133   2.973   2.565  1.00  2.20           H  
ATOM    646  N   LEU A  41      12.467   1.977  -1.849  1.00  2.23           N  
ATOM    647  CA  LEU A  41      12.582   1.455  -3.216  1.00  2.23           C  
ATOM    648  C   LEU A  41      14.008   1.327  -3.754  1.00  2.23           C  
ATOM    649  O   LEU A  41      14.938   1.953  -3.245  1.00  2.23           O  
ATOM    650  CB  LEU A  41      11.762   2.341  -4.135  1.00  2.23           C  
ATOM    651  CG  LEU A  41      10.313   2.474  -3.732  1.00  2.23           C  
ATOM    652  CD1 LEU A  41       9.663   3.386  -4.638  1.00  2.23           C  
ATOM    653  CD2 LEU A  41       9.644   1.126  -3.779  1.00  2.23           C  
ATOM    654  H   LEU A  41      12.731   2.946  -1.677  1.00  2.23           H  
ATOM    655  HA  LEU A  41      12.140   0.460  -3.234  1.00  2.23           H  
ATOM    656 1HB  LEU A  41      12.209   3.336  -4.150  1.00  2.23           H  
ATOM    657 2HB  LEU A  41      11.799   1.931  -5.139  1.00  2.23           H  
ATOM    658  HG  LEU A  41      10.242   2.885  -2.722  1.00  2.23           H  
ATOM    659 1HD1 LEU A  41       8.620   3.475  -4.357  1.00  2.23           H  
ATOM    660 2HD1 LEU A  41      10.138   4.351  -4.608  1.00  2.23           H  
ATOM    661 3HD1 LEU A  41       9.738   2.972  -5.643  1.00  2.23           H  
ATOM    662 1HD2 LEU A  41       8.595   1.232  -3.496  1.00  2.23           H  
ATOM    663 2HD2 LEU A  41       9.703   0.722  -4.796  1.00  2.23           H  
ATOM    664 3HD2 LEU A  41      10.137   0.441  -3.092  1.00  2.23           H  
ATOM    665  N   SER A  42      14.187   0.498  -4.791  1.00  2.21           N  
ATOM    666  CA  SER A  42      15.495   0.379  -5.426  1.00  2.21           C  
ATOM    667  C   SER A  42      15.789   1.615  -6.240  1.00  2.21           C  
ATOM    668  O   SER A  42      14.870   2.350  -6.591  1.00  2.21           O  
ATOM    669  CB  SER A  42      15.536  -0.820  -6.344  1.00  2.21           C  
ATOM    670  OG  SER A  42      14.652  -0.644  -7.435  1.00  2.21           O  
ATOM    671  H   SER A  42      13.399  -0.031  -5.187  1.00  2.21           H  
ATOM    672  HA  SER A  42      16.257   0.276  -4.651  1.00  2.21           H  
ATOM    673 1HB  SER A  42      16.549  -0.961  -6.712  1.00  2.21           H  
ATOM    674 2HB  SER A  42      15.257  -1.715  -5.791  1.00  2.21           H  
ATOM    675  HG  SER A  42      13.746  -0.752  -7.039  1.00  2.21           H  
ATOM    676  N   GLU A  43      17.053   1.813  -6.600  1.00  2.15           N  
ATOM    677  CA  GLU A  43      17.427   2.955  -7.428  1.00  2.15           C  
ATOM    678  C   GLU A  43      16.686   3.000  -8.763  1.00  2.15           C  
ATOM    679  O   GLU A  43      16.256   4.065  -9.206  1.00  2.15           O  
ATOM    680  CB  GLU A  43      18.927   2.947  -7.691  1.00  2.15           C  
ATOM    681  CG  GLU A  43      19.408   4.115  -8.525  1.00  2.15           C  
ATOM    682  CD  GLU A  43      20.904   4.131  -8.749  1.00  2.15           C  
ATOM    683  OE1 GLU A  43      21.586   3.290  -8.220  1.00  2.15           O  
ATOM    684  OE2 GLU A  43      21.357   4.989  -9.483  1.00  2.15           O  
ATOM    685  H   GLU A  43      17.767   1.175  -6.280  1.00  2.15           H  
ATOM    686  HA  GLU A  43      17.181   3.862  -6.877  1.00  2.15           H  
ATOM    687 1HB  GLU A  43      19.466   2.961  -6.744  1.00  2.15           H  
ATOM    688 2HB  GLU A  43      19.200   2.029  -8.215  1.00  2.15           H  
ATOM    689 1HG  GLU A  43      18.908   4.069  -9.495  1.00  2.15           H  
ATOM    690 2HG  GLU A  43      19.107   5.040  -8.036  1.00  2.15           H  
ATOM    691  N   ASP A  44      16.505   1.852  -9.409  1.00  2.06           N  
ATOM    692  CA  ASP A  44      15.815   1.890 -10.687  1.00  2.06           C  
ATOM    693  C   ASP A  44      14.347   2.233 -10.490  1.00  2.06           C  
ATOM    694  O   ASP A  44      13.798   3.062 -11.220  1.00  2.06           O  
ATOM    695  CB  ASP A  44      15.936   0.552 -11.405  1.00  2.06           C  
ATOM    696  CG  ASP A  44      17.347   0.278 -11.912  1.00  2.06           C  
ATOM    697  OD1 ASP A  44      18.141   1.191 -11.942  1.00  2.06           O  
ATOM    698  OD2 ASP A  44      17.620  -0.845 -12.255  1.00  2.06           O  
ATOM    699  H   ASP A  44      16.847   0.985  -9.024  1.00  2.06           H  
ATOM    700  HA  ASP A  44      16.270   2.665 -11.305  1.00  2.06           H  
ATOM    701 1HB  ASP A  44      15.645  -0.250 -10.724  1.00  2.06           H  
ATOM    702 2HB  ASP A  44      15.245   0.530 -12.250  1.00  2.06           H  
ATOM    703  N   GLU A  45      13.716   1.657  -9.458  1.00  1.95           N  
ATOM    704  CA  GLU A  45      12.304   1.960  -9.226  1.00  1.95           C  
ATOM    705  C   GLU A  45      12.148   3.426  -8.874  1.00  1.95           C  
ATOM    706  O   GLU A  45      11.215   4.099  -9.313  1.00  1.95           O  
ATOM    707  CB  GLU A  45      11.763   1.103  -8.088  1.00  1.95           C  
ATOM    708  CG  GLU A  45      11.598  -0.373  -8.407  1.00  1.95           C  
ATOM    709  CD  GLU A  45      11.364  -1.214  -7.169  1.00  1.95           C  
ATOM    710  OE1 GLU A  45      12.105  -1.039  -6.206  1.00  1.95           O  
ATOM    711  OE2 GLU A  45      10.472  -2.026  -7.178  1.00  1.95           O  
ATOM    712  H   GLU A  45      14.198   0.996  -8.840  1.00  1.95           H  
ATOM    713  HA  GLU A  45      11.743   1.758 -10.140  1.00  1.95           H  
ATOM    714 1HB  GLU A  45      12.447   1.176  -7.246  1.00  1.95           H  
ATOM    715 2HB  GLU A  45      10.798   1.494  -7.760  1.00  1.95           H  
ATOM    716 1HG  GLU A  45      10.749  -0.491  -9.079  1.00  1.95           H  
ATOM    717 2HG  GLU A  45      12.487  -0.724  -8.928  1.00  1.95           H  
ATOM    718  N   ALA A  46      13.101   3.928  -8.102  1.00  1.82           N  
ATOM    719  CA  ALA A  46      13.094   5.298  -7.666  1.00  1.82           C  
ATOM    720  C   ALA A  46      13.134   6.257  -8.826  1.00  1.82           C  
ATOM    721  O   ALA A  46      12.309   7.171  -8.928  1.00  1.82           O  
ATOM    722  CB  ALA A  46      14.321   5.520  -6.814  1.00  1.82           C  
ATOM    723  H   ALA A  46      13.845   3.320  -7.767  1.00  1.82           H  
ATOM    724  HA  ALA A  46      12.178   5.476  -7.111  1.00  1.82           H  
ATOM    725 1HB  ALA A  46      14.372   6.507  -6.480  1.00  1.82           H  
ATOM    726 2HB  ALA A  46      14.300   4.839  -5.960  1.00  1.82           H  
ATOM    727 3HB  ALA A  46      15.200   5.323  -7.400  1.00  1.82           H  
ATOM    728  N   LYS A  47      14.033   6.004  -9.767  1.00  1.70           N  
ATOM    729  CA  LYS A  47      14.137   6.888 -10.903  1.00  1.70           C  
ATOM    730  C   LYS A  47      12.891   6.829 -11.752  1.00  1.70           C  
ATOM    731  O   LYS A  47      12.382   7.870 -12.175  1.00  1.70           O  
ATOM    732  CB  LYS A  47      15.374   6.539 -11.716  1.00  1.70           C  
ATOM    733  CG  LYS A  47      16.679   6.918 -11.024  1.00  1.70           C  
ATOM    734  CD  LYS A  47      17.894   6.495 -11.824  1.00  1.70           C  
ATOM    735  CE  LYS A  47      19.180   6.916 -11.122  1.00  1.70           C  
ATOM    736  NZ  LYS A  47      20.392   6.422 -11.831  1.00  1.70           N  
ATOM    737  H   LYS A  47      14.685   5.222  -9.663  1.00  1.70           H  
ATOM    738  HA  LYS A  47      14.242   7.909 -10.535  1.00  1.70           H  
ATOM    739 1HB  LYS A  47      15.392   5.456 -11.889  1.00  1.70           H  
ATOM    740 2HB  LYS A  47      15.331   7.033 -12.688  1.00  1.70           H  
ATOM    741 1HG  LYS A  47      16.709   7.996 -10.875  1.00  1.70           H  
ATOM    742 2HG  LYS A  47      16.719   6.435 -10.048  1.00  1.70           H  
ATOM    743 1HD  LYS A  47      17.891   5.405 -11.927  1.00  1.70           H  
ATOM    744 2HD  LYS A  47      17.859   6.942 -12.816  1.00  1.70           H  
ATOM    745 1HE  LYS A  47      19.219   8.001 -11.073  1.00  1.70           H  
ATOM    746 2HE  LYS A  47      19.177   6.522 -10.112  1.00  1.70           H  
ATOM    747 1HZ  LYS A  47      21.224   6.722 -11.327  1.00  1.70           H  
ATOM    748 2HZ  LYS A  47      20.368   5.404 -11.867  1.00  1.70           H  
ATOM    749 3HZ  LYS A  47      20.414   6.792 -12.766  1.00  1.70           H  
ATOM    750  N   GLU A  48      12.340   5.628 -11.950  1.00  1.57           N  
ATOM    751  CA  GLU A  48      11.145   5.541 -12.768  1.00  1.57           C  
ATOM    752  C   GLU A  48       9.988   6.301 -12.133  1.00  1.57           C  
ATOM    753  O   GLU A  48       9.273   7.028 -12.820  1.00  1.57           O  
ATOM    754  CB  GLU A  48      10.750   4.076 -13.004  1.00  1.57           C  
ATOM    755  CG  GLU A  48      11.692   3.299 -13.941  1.00  1.57           C  
ATOM    756  CD  GLU A  48      11.304   1.839 -14.116  1.00  1.57           C  
ATOM    757  OE1 GLU A  48      10.396   1.392 -13.453  1.00  1.57           O  
ATOM    758  OE2 GLU A  48      11.920   1.177 -14.921  1.00  1.57           O  
ATOM    759  H   GLU A  48      12.772   4.783 -11.569  1.00  1.57           H  
ATOM    760  HA  GLU A  48      11.359   6.000 -13.734  1.00  1.57           H  
ATOM    761 1HB  GLU A  48      10.733   3.552 -12.045  1.00  1.57           H  
ATOM    762 2HB  GLU A  48       9.744   4.033 -13.420  1.00  1.57           H  
ATOM    763 1HG  GLU A  48      11.690   3.783 -14.917  1.00  1.57           H  
ATOM    764 2HG  GLU A  48      12.703   3.356 -13.544  1.00  1.57           H  
ATOM    765  N   LEU A  49       9.830   6.209 -10.815  1.00  1.44           N  
ATOM    766  CA  LEU A  49       8.724   6.916 -10.191  1.00  1.44           C  
ATOM    767  C   LEU A  49       8.865   8.417 -10.266  1.00  1.44           C  
ATOM    768  O   LEU A  49       7.887   9.133 -10.498  1.00  1.44           O  
ATOM    769  CB  LEU A  49       8.586   6.518  -8.743  1.00  1.44           C  
ATOM    770  CG  LEU A  49       8.137   5.133  -8.529  1.00  1.44           C  
ATOM    771  CD1 LEU A  49       8.142   4.885  -7.087  1.00  1.44           C  
ATOM    772  CD2 LEU A  49       6.794   4.940  -9.169  1.00  1.44           C  
ATOM    773  H   LEU A  49      10.445   5.608 -10.261  1.00  1.44           H  
ATOM    774  HA  LEU A  49       7.812   6.638 -10.715  1.00  1.44           H  
ATOM    775 1HB  LEU A  49       9.565   6.623  -8.268  1.00  1.44           H  
ATOM    776 2HB  LEU A  49       7.888   7.190  -8.255  1.00  1.44           H  
ATOM    777  HG  LEU A  49       8.837   4.440  -8.977  1.00  1.44           H  
ATOM    778 1HD1 LEU A  49       7.837   3.860  -6.899  1.00  1.44           H  
ATOM    779 2HD1 LEU A  49       9.148   5.053  -6.729  1.00  1.44           H  
ATOM    780 3HD1 LEU A  49       7.465   5.556  -6.592  1.00  1.44           H  
ATOM    781 1HD2 LEU A  49       6.454   3.913  -8.999  1.00  1.44           H  
ATOM    782 2HD2 LEU A  49       6.095   5.634  -8.743  1.00  1.44           H  
ATOM    783 3HD2 LEU A  49       6.873   5.126 -10.239  1.00  1.44           H  
ATOM    784  N   VAL A  50      10.082   8.916 -10.108  1.00  1.33           N  
ATOM    785  CA  VAL A  50      10.255  10.351 -10.170  1.00  1.33           C  
ATOM    786  C   VAL A  50       9.955  10.845 -11.568  1.00  1.33           C  
ATOM    787  O   VAL A  50       9.250  11.847 -11.740  1.00  1.33           O  
ATOM    788  CB  VAL A  50      11.666  10.747  -9.754  1.00  1.33           C  
ATOM    789  CG1 VAL A  50      11.887  12.243  -9.993  1.00  1.33           C  
ATOM    790  CG2 VAL A  50      11.837  10.413  -8.316  1.00  1.33           C  
ATOM    791  H   VAL A  50      10.877   8.301  -9.912  1.00  1.33           H  
ATOM    792  HA  VAL A  50       9.551  10.814  -9.478  1.00  1.33           H  
ATOM    793  HB  VAL A  50      12.391  10.190 -10.356  1.00  1.33           H  
ATOM    794 1HG1 VAL A  50      12.899  12.513  -9.693  1.00  1.33           H  
ATOM    795 2HG1 VAL A  50      11.750  12.462 -11.054  1.00  1.33           H  
ATOM    796 3HG1 VAL A  50      11.167  12.818  -9.406  1.00  1.33           H  
ATOM    797 1HG2 VAL A  50      12.843  10.673  -8.006  1.00  1.33           H  
ATOM    798 2HG2 VAL A  50      11.105  10.972  -7.741  1.00  1.33           H  
ATOM    799 3HG2 VAL A  50      11.674   9.357  -8.170  1.00  1.33           H  
ATOM    800  N   GLU A  51      10.470  10.137 -12.577  1.00  1.23           N  
ATOM    801  CA  GLU A  51      10.214  10.537 -13.945  1.00  1.23           C  
ATOM    802  C   GLU A  51       8.727  10.466 -14.277  1.00  1.23           C  
ATOM    803  O   GLU A  51       8.202  11.368 -14.928  1.00  1.23           O  
ATOM    804  CB  GLU A  51      11.012   9.671 -14.929  1.00  1.23           C  
ATOM    805  CG  GLU A  51      12.527   9.922 -14.920  1.00  1.23           C  
ATOM    806  CD  GLU A  51      13.298   9.036 -15.890  1.00  1.23           C  
ATOM    807  OE1 GLU A  51      12.702   8.175 -16.498  1.00  1.23           O  
ATOM    808  OE2 GLU A  51      14.487   9.231 -16.020  1.00  1.23           O  
ATOM    809  H   GLU A  51      11.047   9.313 -12.389  1.00  1.23           H  
ATOM    810  HA  GLU A  51      10.537  11.570 -14.064  1.00  1.23           H  
ATOM    811 1HB  GLU A  51      10.850   8.617 -14.686  1.00  1.23           H  
ATOM    812 2HB  GLU A  51      10.642   9.834 -15.941  1.00  1.23           H  
ATOM    813 1HG  GLU A  51      12.709  10.965 -15.177  1.00  1.23           H  
ATOM    814 2HG  GLU A  51      12.900   9.758 -13.910  1.00  1.23           H  
ATOM    815  N   GLU A  52       8.013   9.443 -13.793  1.00  1.16           N  
ATOM    816  CA  GLU A  52       6.592   9.381 -14.109  1.00  1.16           C  
ATOM    817  C   GLU A  52       5.807  10.509 -13.429  1.00  1.16           C  
ATOM    818  O   GLU A  52       4.935  11.121 -14.055  1.00  1.16           O  
ATOM    819  CB  GLU A  52       5.999   8.017 -13.722  1.00  1.16           C  
ATOM    820  CG  GLU A  52       6.463   6.808 -14.588  1.00  1.16           C  
ATOM    821  CD  GLU A  52       6.091   6.903 -16.057  1.00  1.16           C  
ATOM    822  OE1 GLU A  52       4.950   7.150 -16.357  1.00  1.16           O  
ATOM    823  OE2 GLU A  52       6.969   6.718 -16.888  1.00  1.16           O  
ATOM    824  H   GLU A  52       8.460   8.699 -13.258  1.00  1.16           H  
ATOM    825  HA  GLU A  52       6.479   9.500 -15.183  1.00  1.16           H  
ATOM    826 1HB  GLU A  52       6.270   7.797 -12.686  1.00  1.16           H  
ATOM    827 2HB  GLU A  52       4.912   8.068 -13.770  1.00  1.16           H  
ATOM    828 1HG  GLU A  52       7.541   6.734 -14.528  1.00  1.16           H  
ATOM    829 2HG  GLU A  52       6.045   5.896 -14.167  1.00  1.16           H  
ATOM    830  N   LEU A  53       6.149  10.850 -12.177  1.00  1.10           N  
ATOM    831  CA  LEU A  53       5.441  11.941 -11.507  1.00  1.10           C  
ATOM    832  C   LEU A  53       5.720  13.268 -12.211  1.00  1.10           C  
ATOM    833  O   LEU A  53       4.815  14.092 -12.386  1.00  1.10           O  
ATOM    834  CB  LEU A  53       5.871  12.073 -10.046  1.00  1.10           C  
ATOM    835  CG  LEU A  53       5.473  10.989  -9.048  1.00  1.10           C  
ATOM    836  CD1 LEU A  53       6.213  11.269  -7.743  1.00  1.10           C  
ATOM    837  CD2 LEU A  53       3.965  11.018  -8.821  1.00  1.10           C  
ATOM    838  H   LEU A  53       6.874  10.328 -11.679  1.00  1.10           H  
ATOM    839  HA  LEU A  53       4.371  11.743 -11.551  1.00  1.10           H  
ATOM    840 1HB  LEU A  53       6.959  12.148 -10.022  1.00  1.10           H  
ATOM    841 2HB  LEU A  53       5.450  12.986  -9.673  1.00  1.10           H  
ATOM    842  HG  LEU A  53       5.771  10.008  -9.420  1.00  1.10           H  
ATOM    843 1HD1 LEU A  53       5.958  10.518  -7.008  1.00  1.10           H  
ATOM    844 2HD1 LEU A  53       7.289  11.245  -7.930  1.00  1.10           H  
ATOM    845 3HD1 LEU A  53       5.931  12.252  -7.368  1.00  1.10           H  
ATOM    846 1HD2 LEU A  53       3.687  10.252  -8.094  1.00  1.10           H  
ATOM    847 2HD2 LEU A  53       3.670  11.995  -8.443  1.00  1.10           H  
ATOM    848 3HD2 LEU A  53       3.454  10.825  -9.765  1.00  1.10           H  
ATOM    849  N   LEU A  54       6.974  13.461 -12.637  1.00  1.06           N  
ATOM    850  CA  LEU A  54       7.362  14.674 -13.335  1.00  1.06           C  
ATOM    851  C   LEU A  54       6.667  14.787 -14.674  1.00  1.06           C  
ATOM    852  O   LEU A  54       6.142  15.850 -15.012  1.00  1.06           O  
ATOM    853  CB  LEU A  54       8.870  14.742 -13.535  1.00  1.06           C  
ATOM    854  CG  LEU A  54       9.352  15.964 -14.329  1.00  1.06           C  
ATOM    855  CD1 LEU A  54       8.942  17.250 -13.615  1.00  1.06           C  
ATOM    856  CD2 LEU A  54      10.859  15.886 -14.476  1.00  1.06           C  
ATOM    857  H   LEU A  54       7.688  12.755 -12.452  1.00  1.06           H  
ATOM    858  HA  LEU A  54       7.064  15.524 -12.726  1.00  1.06           H  
ATOM    859 1HB  LEU A  54       9.353  14.747 -12.560  1.00  1.06           H  
ATOM    860 2HB  LEU A  54       9.187  13.844 -14.068  1.00  1.06           H  
ATOM    861  HG  LEU A  54       8.884  15.957 -15.314  1.00  1.06           H  
ATOM    862 1HD1 LEU A  54       9.274  18.114 -14.178  1.00  1.06           H  
ATOM    863 2HD1 LEU A  54       7.856  17.284 -13.514  1.00  1.06           H  
ATOM    864 3HD1 LEU A  54       9.401  17.274 -12.647  1.00  1.06           H  
ATOM    865 1HD2 LEU A  54      11.221  16.739 -15.044  1.00  1.06           H  
ATOM    866 2HD2 LEU A  54      11.318  15.890 -13.485  1.00  1.06           H  
ATOM    867 3HD2 LEU A  54      11.122  14.963 -14.994  1.00  1.06           H  
ATOM    868  N   LYS A  55       6.668  13.709 -15.460  1.00  1.03           N  
ATOM    869  CA  LYS A  55       6.021  13.779 -16.756  1.00  1.03           C  
ATOM    870  C   LYS A  55       4.548  14.104 -16.595  1.00  1.03           C  
ATOM    871  O   LYS A  55       4.028  14.942 -17.331  1.00  1.03           O  
ATOM    872  CB  LYS A  55       6.191  12.473 -17.533  1.00  1.03           C  
ATOM    873  CG  LYS A  55       7.591  12.228 -18.092  1.00  1.03           C  
ATOM    874  CD  LYS A  55       7.595  11.009 -18.992  1.00  1.03           C  
ATOM    875  CE  LYS A  55       7.380   9.749 -18.173  1.00  1.03           C  
ATOM    876  NZ  LYS A  55       7.459   8.510 -18.996  1.00  1.03           N  
ATOM    877  H   LYS A  55       7.121  12.846 -15.162  1.00  1.03           H  
ATOM    878  HA  LYS A  55       6.483  14.584 -17.327  1.00  1.03           H  
ATOM    879 1HB  LYS A  55       5.955  11.635 -16.868  1.00  1.03           H  
ATOM    880 2HB  LYS A  55       5.481  12.445 -18.359  1.00  1.03           H  
ATOM    881 1HG  LYS A  55       7.906  13.098 -18.667  1.00  1.03           H  
ATOM    882 2HG  LYS A  55       8.296  12.078 -17.281  1.00  1.03           H  
ATOM    883 1HD  LYS A  55       6.798  11.095 -19.731  1.00  1.03           H  
ATOM    884 2HD  LYS A  55       8.549  10.938 -19.511  1.00  1.03           H  
ATOM    885 1HE  LYS A  55       8.136   9.698 -17.387  1.00  1.03           H  
ATOM    886 2HE  LYS A  55       6.394   9.794 -17.707  1.00  1.03           H  
ATOM    887 1HZ  LYS A  55       7.295   7.719 -18.359  1.00  1.03           H  
ATOM    888 2HZ  LYS A  55       6.751   8.521 -19.711  1.00  1.03           H  
ATOM    889 3HZ  LYS A  55       8.367   8.428 -19.416  1.00  1.03           H  
ATOM    890  N   GLU A  56       3.870  13.498 -15.609  1.00  1.02           N  
ATOM    891  CA  GLU A  56       2.462  13.827 -15.432  1.00  1.02           C  
ATOM    892  C   GLU A  56       2.322  15.305 -15.081  1.00  1.02           C  
ATOM    893  O   GLU A  56       1.460  16.000 -15.620  1.00  1.02           O  
ATOM    894  CB  GLU A  56       1.786  12.930 -14.382  1.00  1.02           C  
ATOM    895  CG  GLU A  56       0.259  13.196 -14.238  1.00  1.02           C  
ATOM    896  CD  GLU A  56      -0.508  12.172 -13.387  1.00  1.02           C  
ATOM    897  OE1 GLU A  56       0.094  11.284 -12.835  1.00  1.02           O  
ATOM    898  OE2 GLU A  56      -1.713  12.282 -13.329  1.00  1.02           O  
ATOM    899  H   GLU A  56       4.316  12.801 -15.008  1.00  1.02           H  
ATOM    900  HA  GLU A  56       1.951  13.661 -16.382  1.00  1.02           H  
ATOM    901 1HB  GLU A  56       1.933  11.883 -14.647  1.00  1.02           H  
ATOM    902 2HB  GLU A  56       2.259  13.092 -13.410  1.00  1.02           H  
ATOM    903 1HG  GLU A  56       0.135  14.178 -13.786  1.00  1.02           H  
ATOM    904 2HG  GLU A  56      -0.181  13.235 -15.234  1.00  1.02           H  
ATOM    905  N   ALA A  57       3.197  15.817 -14.208  1.00  1.02           N  
ATOM    906  CA  ALA A  57       3.110  17.223 -13.848  1.00  1.02           C  
ATOM    907  C   ALA A  57       3.253  18.106 -15.090  1.00  1.02           C  
ATOM    908  O   ALA A  57       2.505  19.073 -15.269  1.00  1.02           O  
ATOM    909  CB  ALA A  57       4.194  17.567 -12.842  1.00  1.02           C  
ATOM    910  H   ALA A  57       3.899  15.222 -13.766  1.00  1.02           H  
ATOM    911  HA  ALA A  57       2.133  17.404 -13.406  1.00  1.02           H  
ATOM    912 1HB  ALA A  57       4.093  18.599 -12.578  1.00  1.02           H  
ATOM    913 2HB  ALA A  57       4.080  16.944 -11.954  1.00  1.02           H  
ATOM    914 3HB  ALA A  57       5.172  17.394 -13.277  1.00  1.02           H  
ATOM    915  N   LYS A  58       4.174  17.740 -15.985  1.00  1.05           N  
ATOM    916  CA  LYS A  58       4.375  18.528 -17.191  1.00  1.05           C  
ATOM    917  C   LYS A  58       3.175  18.453 -18.131  1.00  1.05           C  
ATOM    918  O   LYS A  58       2.764  19.473 -18.691  1.00  1.05           O  
ATOM    919  CB  LYS A  58       5.649  18.098 -17.922  1.00  1.05           C  
ATOM    920  CG  LYS A  58       6.966  18.488 -17.229  1.00  1.05           C  
ATOM    921  CD  LYS A  58       8.164  18.015 -18.056  1.00  1.05           C  
ATOM    922  CE  LYS A  58       9.487  18.459 -17.458  1.00  1.05           C  
ATOM    923  NZ  LYS A  58      10.648  17.985 -18.264  1.00  1.05           N  
ATOM    924  H   LYS A  58       4.764  16.927 -15.799  1.00  1.05           H  
ATOM    925  HA  LYS A  58       4.496  19.568 -16.897  1.00  1.05           H  
ATOM    926 1HB  LYS A  58       5.643  17.011 -18.026  1.00  1.05           H  
ATOM    927 2HB  LYS A  58       5.653  18.521 -18.925  1.00  1.05           H  
ATOM    928 1HG  LYS A  58       7.012  19.569 -17.101  1.00  1.05           H  
ATOM    929 2HG  LYS A  58       7.006  18.019 -16.243  1.00  1.05           H  
ATOM    930 1HD  LYS A  58       8.151  16.923 -18.100  1.00  1.05           H  
ATOM    931 2HD  LYS A  58       8.083  18.403 -19.071  1.00  1.05           H  
ATOM    932 1HE  LYS A  58       9.509  19.545 -17.409  1.00  1.05           H  
ATOM    933 2HE  LYS A  58       9.573  18.065 -16.464  1.00  1.05           H  
ATOM    934 1HZ  LYS A  58      11.506  18.299 -17.834  1.00  1.05           H  
ATOM    935 2HZ  LYS A  58      10.642  16.976 -18.304  1.00  1.05           H  
ATOM    936 3HZ  LYS A  58      10.585  18.359 -19.201  1.00  1.05           H  
ATOM    937  N   GLU A  59       2.580  17.264 -18.282  1.00  1.10           N  
ATOM    938  CA  GLU A  59       1.419  17.125 -19.162  1.00  1.10           C  
ATOM    939  C   GLU A  59       0.253  17.963 -18.649  1.00  1.10           C  
ATOM    940  O   GLU A  59      -0.516  18.520 -19.430  1.00  1.10           O  
ATOM    941  CB  GLU A  59       0.992  15.656 -19.318  1.00  1.10           C  
ATOM    942  CG  GLU A  59       1.967  14.785 -20.143  1.00  1.10           C  
ATOM    943  CD  GLU A  59       1.524  13.331 -20.288  1.00  1.10           C  
ATOM    944  OE1 GLU A  59       0.540  12.954 -19.692  1.00  1.10           O  
ATOM    945  OE2 GLU A  59       2.178  12.605 -21.004  1.00  1.10           O  
ATOM    946  H   GLU A  59       2.956  16.446 -17.799  1.00  1.10           H  
ATOM    947  HA  GLU A  59       1.691  17.505 -20.147  1.00  1.10           H  
ATOM    948 1HB  GLU A  59       0.904  15.205 -18.327  1.00  1.10           H  
ATOM    949 2HB  GLU A  59       0.012  15.609 -19.788  1.00  1.10           H  
ATOM    950 1HG  GLU A  59       2.067  15.220 -21.136  1.00  1.10           H  
ATOM    951 2HG  GLU A  59       2.945  14.813 -19.668  1.00  1.10           H  
ATOM    952  N   LEU A  60       0.107  18.036 -17.328  1.00  1.18           N  
ATOM    953  CA  LEU A  60      -0.952  18.831 -16.728  1.00  1.18           C  
ATOM    954  C   LEU A  60      -0.730  20.332 -16.954  1.00  1.18           C  
ATOM    955  O   LEU A  60      -1.682  21.074 -17.203  1.00  1.18           O  
ATOM    956  CB  LEU A  60      -1.016  18.527 -15.240  1.00  1.18           C  
ATOM    957  CG  LEU A  60      -1.495  17.125 -14.868  1.00  1.18           C  
ATOM    958  CD1 LEU A  60      -1.274  16.906 -13.394  1.00  1.18           C  
ATOM    959  CD2 LEU A  60      -2.958  16.997 -15.202  1.00  1.18           C  
ATOM    960  H   LEU A  60       0.744  17.511 -16.726  1.00  1.18           H  
ATOM    961  HA  LEU A  60      -1.895  18.547 -17.189  1.00  1.18           H  
ATOM    962 1HB  LEU A  60      -0.022  18.661 -14.815  1.00  1.18           H  
ATOM    963 2HB  LEU A  60      -1.694  19.236 -14.774  1.00  1.18           H  
ATOM    964  HG  LEU A  60      -0.932  16.382 -15.421  1.00  1.18           H  
ATOM    965 1HD1 LEU A  60      -1.616  15.908 -13.111  1.00  1.18           H  
ATOM    966 2HD1 LEU A  60      -0.217  17.006 -13.164  1.00  1.18           H  
ATOM    967 3HD1 LEU A  60      -1.838  17.647 -12.867  1.00  1.18           H  
ATOM    968 1HD2 LEU A  60      -3.302  15.998 -14.932  1.00  1.18           H  
ATOM    969 2HD2 LEU A  60      -3.526  17.741 -14.635  1.00  1.18           H  
ATOM    970 3HD2 LEU A  60      -3.104  17.159 -16.269  1.00  1.18           H  
ATOM    971  N   LEU A  61       0.532  20.776 -16.884  1.00  1.30           N  
ATOM    972  CA  LEU A  61       0.877  22.185 -17.092  1.00  1.30           C  
ATOM    973  C   LEU A  61       0.720  22.684 -18.534  1.00  1.30           C  
ATOM    974  O   LEU A  61       0.282  23.819 -18.747  1.00  1.30           O  
ATOM    975  CB  LEU A  61       2.326  22.424 -16.663  1.00  1.30           C  
ATOM    976  CG  LEU A  61       2.596  22.358 -15.163  1.00  1.30           C  
ATOM    977  CD1 LEU A  61       4.068  22.343 -14.935  1.00  1.30           C  
ATOM    978  CD2 LEU A  61       1.981  23.579 -14.491  1.00  1.30           C  
ATOM    979  H   LEU A  61       1.275  20.118 -16.642  1.00  1.30           H  
ATOM    980  HA  LEU A  61       0.225  22.782 -16.458  1.00  1.30           H  
ATOM    981 1HB  LEU A  61       2.951  21.672 -17.144  1.00  1.30           H  
ATOM    982 2HB  LEU A  61       2.635  23.405 -17.019  1.00  1.30           H  
ATOM    983  HG  LEU A  61       2.166  21.453 -14.742  1.00  1.30           H  
ATOM    984 1HD1 LEU A  61       4.248  22.301 -13.888  1.00  1.30           H  
ATOM    985 2HD1 LEU A  61       4.502  21.468 -15.413  1.00  1.30           H  
ATOM    986 3HD1 LEU A  61       4.516  23.244 -15.347  1.00  1.30           H  
ATOM    987 1HD2 LEU A  61       2.184  23.549 -13.424  1.00  1.30           H  
ATOM    988 2HD2 LEU A  61       2.417  24.486 -14.911  1.00  1.30           H  
ATOM    989 3HD2 LEU A  61       0.898  23.587 -14.657  1.00  1.30           H  
ATOM    990  N   ALA A  62       1.079  21.860 -19.521  1.00  1.43           N  
ATOM    991  CA  ALA A  62       0.998  22.302 -20.916  1.00  1.43           C  
ATOM    992  C   ALA A  62       1.140  21.146 -21.902  1.00  1.43           C  
ATOM    993  O   ALA A  62       0.184  20.834 -22.614  1.00  1.43           O  
ATOM    994  OXT ALA A  62       2.277  20.861 -22.280  1.00  1.43           O  
ATOM    995  CB  ALA A  62       2.078  23.341 -21.204  1.00  1.43           C  
ATOM    996  H   ALA A  62       1.447  20.934 -19.291  1.00  1.43           H  
ATOM    997  HA  ALA A  62       0.017  22.751 -21.067  1.00  1.43           H  
ATOM    998 1HB  ALA A  62       1.985  23.682 -22.235  1.00  1.43           H  
ATOM    999 2HB  ALA A  62       1.972  24.195 -20.537  1.00  1.43           H  
ATOM   1000 3HB  ALA A  62       3.058  22.890 -21.057  1.00  1.43           H  
ENDMDL

REMARK ID 654368 DOMAINID 647618 MODEL 5 nmb-39tk6
MODEL     5
ATOM      1  N   SER A   1       1.008   0.226   0.128  1.00  2.21           N  
ATOM      2  CA  SER A   1       2.416  -0.142   0.248  1.00  2.21           C  
ATOM      3  C   SER A   1       3.346   1.056   0.287  1.00  2.21           C  
ATOM      4  O   SER A   1       2.969   2.163  -0.104  1.00  2.21           O  
ATOM      5  CB  SER A   1       2.810  -1.009  -0.922  1.00  2.21           C  
ATOM      6  OG  SER A   1       2.704  -0.283  -2.125  1.00  2.21           O  
ATOM      7 1H   SER A   1       0.435  -0.459   0.597  1.00  2.21           H  
ATOM      8 2H   SER A   1       0.853   1.133   0.539  1.00  2.21           H  
ATOM      9 3H   SER A   1       0.744   0.256  -0.862  1.00  2.21           H  
ATOM     10  HA  SER A   1       2.542  -0.707   1.173  1.00  2.21           H  
ATOM     11 1HB  SER A   1       3.831  -1.358  -0.794  1.00  2.21           H  
ATOM     12 2HB  SER A   1       2.163  -1.882  -0.966  1.00  2.21           H  
ATOM     13  HG  SER A   1       1.727  -0.139  -2.248  1.00  2.21           H  
ATOM     14  N   LEU A   2       4.597   0.822   0.706  1.00  2.09           N  
ATOM     15  CA  LEU A   2       5.592   1.895   0.720  1.00  2.09           C  
ATOM     16  C   LEU A   2       5.751   2.465  -0.665  1.00  2.09           C  
ATOM     17  O   LEU A   2       5.685   3.674  -0.851  1.00  2.09           O  
ATOM     18  CB  LEU A   2       6.974   1.406   1.159  1.00  2.09           C  
ATOM     19  CG  LEU A   2       8.074   2.495   1.101  1.00  2.09           C  
ATOM     20  CD1 LEU A   2       7.747   3.608   2.091  1.00  2.09           C  
ATOM     21  CD2 LEU A   2       9.410   1.879   1.384  1.00  2.09           C  
ATOM     22  H   LEU A   2       4.865  -0.100   1.024  1.00  2.09           H  
ATOM     23  HA  LEU A   2       5.254   2.685   1.389  1.00  2.09           H  
ATOM     24 1HB  LEU A   2       6.917   1.042   2.184  1.00  2.09           H  
ATOM     25 2HB  LEU A   2       7.291   0.578   0.520  1.00  2.09           H  
ATOM     26  HG  LEU A   2       8.095   2.934   0.101  1.00  2.09           H  
ATOM     27 1HD1 LEU A   2       8.517   4.380   2.033  1.00  2.09           H  
ATOM     28 2HD1 LEU A   2       6.777   4.041   1.847  1.00  2.09           H  
ATOM     29 3HD1 LEU A   2       7.719   3.196   3.097  1.00  2.09           H  
ATOM     30 1HD2 LEU A   2      10.172   2.634   1.329  1.00  2.09           H  
ATOM     31 2HD2 LEU A   2       9.410   1.436   2.380  1.00  2.09           H  
ATOM     32 3HD2 LEU A   2       9.616   1.105   0.642  1.00  2.09           H  
ATOM     33  N   GLU A   3       5.929   1.583  -1.642  1.00  1.94           N  
ATOM     34  CA  GLU A   3       6.091   2.013  -3.013  1.00  1.94           C  
ATOM     35  C   GLU A   3       4.949   2.903  -3.470  1.00  1.94           C  
ATOM     36  O   GLU A   3       5.183   3.995  -3.986  1.00  1.94           O  
ATOM     37  CB  GLU A   3       6.195   0.784  -3.926  1.00  1.94           C  
ATOM     38  CG  GLU A   3       6.275   1.073  -5.412  1.00  1.94           C  
ATOM     39  CD  GLU A   3       6.393  -0.168  -6.253  1.00  1.94           C  
ATOM     40  OE1 GLU A   3       6.554  -1.223  -5.697  1.00  1.94           O  
ATOM     41  OE2 GLU A   3       6.276  -0.065  -7.452  1.00  1.94           O  
ATOM     42  H   GLU A   3       5.962   0.600  -1.420  1.00  1.94           H  
ATOM     43  HA  GLU A   3       7.007   2.587  -3.074  1.00  1.94           H  
ATOM     44 1HB  GLU A   3       7.085   0.216  -3.655  1.00  1.94           H  
ATOM     45 2HB  GLU A   3       5.332   0.138  -3.758  1.00  1.94           H  
ATOM     46 1HG  GLU A   3       5.366   1.588  -5.695  1.00  1.94           H  
ATOM     47 2HG  GLU A   3       7.107   1.724  -5.615  1.00  1.94           H  
ATOM     48  N   GLU A   4       3.705   2.497  -3.226  1.00  1.79           N  
ATOM     49  CA  GLU A   4       2.602   3.339  -3.677  1.00  1.79           C  
ATOM     50  C   GLU A   4       2.609   4.705  -2.997  1.00  1.79           C  
ATOM     51  O   GLU A   4       2.371   5.734  -3.641  1.00  1.79           O  
ATOM     52  CB  GLU A   4       1.281   2.638  -3.388  1.00  1.79           C  
ATOM     53  CG  GLU A   4       0.998   1.428  -4.270  1.00  1.79           C  
ATOM     54  CD  GLU A   4      -0.122   0.564  -3.738  1.00  1.79           C  
ATOM     55  OE1 GLU A   4      -0.047   0.179  -2.567  1.00  1.79           O  
ATOM     56  OE2 GLU A   4      -1.043   0.285  -4.469  1.00  1.79           O  
ATOM     57  H   GLU A   4       3.520   1.601  -2.767  1.00  1.79           H  
ATOM     58  HA  GLU A   4       2.705   3.491  -4.752  1.00  1.79           H  
ATOM     59 1HB  GLU A   4       1.275   2.305  -2.351  1.00  1.79           H  
ATOM     60 2HB  GLU A   4       0.461   3.344  -3.509  1.00  1.79           H  
ATOM     61 1HG  GLU A   4       0.726   1.778  -5.265  1.00  1.79           H  
ATOM     62 2HG  GLU A   4       1.908   0.836  -4.364  1.00  1.79           H  
ATOM     63  N   LYS A   5       2.917   4.718  -1.701  1.00  1.65           N  
ATOM     64  CA  LYS A   5       2.926   5.953  -0.942  1.00  1.65           C  
ATOM     65  C   LYS A   5       4.013   6.898  -1.409  1.00  1.65           C  
ATOM     66  O   LYS A   5       3.748   8.070  -1.686  1.00  1.65           O  
ATOM     67  CB  LYS A   5       3.107   5.656   0.545  1.00  1.65           C  
ATOM     68  CG  LYS A   5       3.101   6.890   1.439  1.00  1.65           C  
ATOM     69  CD  LYS A   5       3.197   6.508   2.910  1.00  1.65           C  
ATOM     70  CE  LYS A   5       3.198   7.744   3.798  1.00  1.65           C  
ATOM     71  NZ  LYS A   5       3.269   7.392   5.243  1.00  1.65           N  
ATOM     72  H   LYS A   5       3.118   3.839  -1.222  1.00  1.65           H  
ATOM     73  HA  LYS A   5       1.967   6.449  -1.086  1.00  1.65           H  
ATOM     74 1HB  LYS A   5       2.317   4.983   0.878  1.00  1.65           H  
ATOM     75 2HB  LYS A   5       4.056   5.137   0.693  1.00  1.65           H  
ATOM     76 1HG  LYS A   5       3.953   7.530   1.182  1.00  1.65           H  
ATOM     77 2HG  LYS A   5       2.186   7.457   1.277  1.00  1.65           H  
ATOM     78 1HD  LYS A   5       2.352   5.874   3.177  1.00  1.65           H  
ATOM     79 2HD  LYS A   5       4.118   5.947   3.074  1.00  1.65           H  
ATOM     80 1HE  LYS A   5       4.057   8.364   3.542  1.00  1.65           H  
ATOM     81 2HE  LYS A   5       2.288   8.314   3.617  1.00  1.65           H  
ATOM     82 1HZ  LYS A   5       3.268   8.240   5.792  1.00  1.65           H  
ATOM     83 2HZ  LYS A   5       2.470   6.827   5.494  1.00  1.65           H  
ATOM     84 3HZ  LYS A   5       4.116   6.876   5.422  1.00  1.65           H  
ATOM     85  N   VAL A   6       5.234   6.391  -1.536  1.00  1.53           N  
ATOM     86  CA  VAL A   6       6.346   7.251  -1.885  1.00  1.53           C  
ATOM     87  C   VAL A   6       6.179   7.793  -3.278  1.00  1.53           C  
ATOM     88  O   VAL A   6       6.474   8.959  -3.533  1.00  1.53           O  
ATOM     89  CB  VAL A   6       7.683   6.536  -1.831  1.00  1.53           C  
ATOM     90  CG1 VAL A   6       8.768   7.517  -2.341  1.00  1.53           C  
ATOM     91  CG2 VAL A   6       7.957   6.083  -0.477  1.00  1.53           C  
ATOM     92  H   VAL A   6       5.390   5.402  -1.343  1.00  1.53           H  
ATOM     93  HA  VAL A   6       6.368   8.086  -1.181  1.00  1.53           H  
ATOM     94  HB  VAL A   6       7.656   5.667  -2.492  1.00  1.53           H  
ATOM     95 1HG1 VAL A   6       9.744   7.063  -2.315  1.00  1.53           H  
ATOM     96 2HG1 VAL A   6       8.532   7.820  -3.362  1.00  1.53           H  
ATOM     97 3HG1 VAL A   6       8.781   8.396  -1.696  1.00  1.53           H  
ATOM     98 1HG2 VAL A   6       8.906   5.564  -0.463  1.00  1.53           H  
ATOM     99 2HG2 VAL A   6       7.981   6.936   0.176  1.00  1.53           H  
ATOM    100 3HG2 VAL A   6       7.178   5.416  -0.161  1.00  1.53           H  
ATOM    101  N   LEU A   7       5.745   6.948  -4.208  1.00  1.44           N  
ATOM    102  CA  LEU A   7       5.568   7.417  -5.560  1.00  1.44           C  
ATOM    103  C   LEU A   7       4.503   8.501  -5.588  1.00  1.44           C  
ATOM    104  O   LEU A   7       4.671   9.511  -6.266  1.00  1.44           O  
ATOM    105  CB  LEU A   7       5.157   6.253  -6.439  1.00  1.44           C  
ATOM    106  CG  LEU A   7       6.230   5.200  -6.635  1.00  1.44           C  
ATOM    107  CD1 LEU A   7       5.608   4.027  -7.322  1.00  1.44           C  
ATOM    108  CD2 LEU A   7       7.385   5.777  -7.416  1.00  1.44           C  
ATOM    109  H   LEU A   7       5.525   5.975  -3.980  1.00  1.44           H  
ATOM    110  HA  LEU A   7       6.509   7.831  -5.917  1.00  1.44           H  
ATOM    111 1HB  LEU A   7       4.294   5.763  -5.979  1.00  1.44           H  
ATOM    112 2HB  LEU A   7       4.864   6.632  -7.416  1.00  1.44           H  
ATOM    113  HG  LEU A   7       6.599   4.874  -5.670  1.00  1.44           H  
ATOM    114 1HD1 LEU A   7       6.345   3.247  -7.439  1.00  1.44           H  
ATOM    115 2HD1 LEU A   7       4.789   3.655  -6.708  1.00  1.44           H  
ATOM    116 3HD1 LEU A   7       5.227   4.326  -8.295  1.00  1.44           H  
ATOM    117 1HD2 LEU A   7       8.149   5.026  -7.542  1.00  1.44           H  
ATOM    118 2HD2 LEU A   7       7.039   6.111  -8.393  1.00  1.44           H  
ATOM    119 3HD2 LEU A   7       7.794   6.616  -6.865  1.00  1.44           H  
ATOM    120  N   ALA A   8       3.420   8.335  -4.813  1.00  1.37           N  
ATOM    121  CA  ALA A   8       2.390   9.363  -4.764  1.00  1.37           C  
ATOM    122  C   ALA A   8       2.959  10.678  -4.230  1.00  1.37           C  
ATOM    123  O   ALA A   8       2.632  11.763  -4.738  1.00  1.37           O  
ATOM    124  CB  ALA A   8       1.238   8.901  -3.888  1.00  1.37           C  
ATOM    125  H   ALA A   8       3.284   7.481  -4.268  1.00  1.37           H  
ATOM    126  HA  ALA A   8       2.029   9.532  -5.777  1.00  1.37           H  
ATOM    127 1HB  ALA A   8       0.463   9.664  -3.872  1.00  1.37           H  
ATOM    128 2HB  ALA A   8       0.831   7.972  -4.286  1.00  1.37           H  
ATOM    129 3HB  ALA A   8       1.600   8.730  -2.877  1.00  1.37           H  
ATOM    130  N   GLU A   9       3.828  10.587  -3.210  1.00  1.30           N  
ATOM    131  CA  GLU A   9       4.438  11.789  -2.655  1.00  1.30           C  
ATOM    132  C   GLU A   9       5.352  12.439  -3.683  1.00  1.30           C  
ATOM    133  O   GLU A   9       5.320  13.661  -3.870  1.00  1.30           O  
ATOM    134  CB  GLU A   9       5.259  11.466  -1.392  1.00  1.30           C  
ATOM    135  CG  GLU A   9       4.451  11.061  -0.141  1.00  1.30           C  
ATOM    136  CD  GLU A   9       5.339  10.635   1.050  1.00  1.30           C  
ATOM    137  OE1 GLU A   9       6.550  10.547   0.894  1.00  1.30           O  
ATOM    138  OE2 GLU A   9       4.801  10.404   2.114  1.00  1.30           O  
ATOM    139  H   GLU A   9       4.042   9.673  -2.807  1.00  1.30           H  
ATOM    140  HA  GLU A   9       3.649  12.494  -2.398  1.00  1.30           H  
ATOM    141 1HB  GLU A   9       5.943  10.649  -1.612  1.00  1.30           H  
ATOM    142 2HB  GLU A   9       5.866  12.331  -1.130  1.00  1.30           H  
ATOM    143 1HG  GLU A   9       3.836  11.905   0.165  1.00  1.30           H  
ATOM    144 2HG  GLU A   9       3.785  10.243  -0.401  1.00  1.30           H  
ATOM    145  N   ALA A  10       6.125  11.612  -4.400  1.00  1.23           N  
ATOM    146  CA  ALA A  10       7.042  12.124  -5.398  1.00  1.23           C  
ATOM    147  C   ALA A  10       6.275  12.823  -6.490  1.00  1.23           C  
ATOM    148  O   ALA A  10       6.575  13.962  -6.816  1.00  1.23           O  
ATOM    149  CB  ALA A  10       7.882  10.997  -5.994  1.00  1.23           C  
ATOM    150  H   ALA A  10       6.101  10.613  -4.205  1.00  1.23           H  
ATOM    151  HA  ALA A  10       7.699  12.850  -4.920  1.00  1.23           H  
ATOM    152 1HB  ALA A  10       8.572  11.406  -6.732  1.00  1.23           H  
ATOM    153 2HB  ALA A  10       8.444  10.503  -5.200  1.00  1.23           H  
ATOM    154 3HB  ALA A  10       7.225  10.273  -6.472  1.00  1.23           H  
ATOM    155  N   VAL A  11       5.206  12.209  -6.976  1.00  1.16           N  
ATOM    156  CA  VAL A  11       4.441  12.814  -8.049  1.00  1.16           C  
ATOM    157  C   VAL A  11       3.794  14.118  -7.624  1.00  1.16           C  
ATOM    158  O   VAL A  11       3.806  15.095  -8.379  1.00  1.16           O  
ATOM    159  CB  VAL A  11       3.389  11.849  -8.594  1.00  1.16           C  
ATOM    160  CG1 VAL A  11       2.483  12.590  -9.563  1.00  1.16           C  
ATOM    161  CG2 VAL A  11       4.095  10.712  -9.313  1.00  1.16           C  
ATOM    162  H   VAL A  11       4.958  11.281  -6.640  1.00  1.16           H  
ATOM    163  HA  VAL A  11       5.122  13.025  -8.867  1.00  1.16           H  
ATOM    164  HB  VAL A  11       2.783  11.460  -7.770  1.00  1.16           H  
ATOM    165 1HG1 VAL A  11       1.734  11.904  -9.962  1.00  1.16           H  
ATOM    166 2HG1 VAL A  11       1.985  13.410  -9.045  1.00  1.16           H  
ATOM    167 3HG1 VAL A  11       3.077  12.989 -10.390  1.00  1.16           H  
ATOM    168 1HG2 VAL A  11       3.355  10.018  -9.711  1.00  1.16           H  
ATOM    169 2HG2 VAL A  11       4.692  11.117 -10.134  1.00  1.16           H  
ATOM    170 3HG2 VAL A  11       4.740  10.193  -8.619  1.00  1.16           H  
ATOM    171  N   SER A  12       3.232  14.157  -6.419  1.00  1.10           N  
ATOM    172  CA  SER A  12       2.596  15.376  -5.958  1.00  1.10           C  
ATOM    173  C   SER A  12       3.607  16.527  -5.890  1.00  1.10           C  
ATOM    174  O   SER A  12       3.318  17.650  -6.326  1.00  1.10           O  
ATOM    175  CB  SER A  12       2.006  15.131  -4.585  1.00  1.10           C  
ATOM    176  OG  SER A  12       0.987  14.164  -4.642  1.00  1.10           O  
ATOM    177  H   SER A  12       3.225  13.328  -5.819  1.00  1.10           H  
ATOM    178  HA  SER A  12       1.803  15.642  -6.657  1.00  1.10           H  
ATOM    179 1HB  SER A  12       2.794  14.793  -3.908  1.00  1.10           H  
ATOM    180 2HB  SER A  12       1.610  16.062  -4.191  1.00  1.10           H  
ATOM    181  HG  SER A  12       1.446  13.309  -4.824  1.00  1.10           H  
ATOM    182  N   LYS A  13       4.807  16.245  -5.376  1.00  1.03           N  
ATOM    183  CA  LYS A  13       5.831  17.272  -5.259  1.00  1.03           C  
ATOM    184  C   LYS A  13       6.388  17.649  -6.638  1.00  1.03           C  
ATOM    185  O   LYS A  13       6.630  18.829  -6.918  1.00  1.03           O  
ATOM    186  CB  LYS A  13       6.937  16.787  -4.337  1.00  1.03           C  
ATOM    187  CG  LYS A  13       6.563  16.638  -2.863  1.00  1.03           C  
ATOM    188  CD  LYS A  13       7.756  16.102  -2.077  1.00  1.03           C  
ATOM    189  CE  LYS A  13       7.457  15.858  -0.620  1.00  1.03           C  
ATOM    190  NZ  LYS A  13       8.662  15.306   0.091  1.00  1.03           N  
ATOM    191  H   LYS A  13       5.003  15.302  -5.029  1.00  1.03           H  
ATOM    192  HA  LYS A  13       5.380  18.163  -4.824  1.00  1.03           H  
ATOM    193 1HB  LYS A  13       7.296  15.815  -4.691  1.00  1.03           H  
ATOM    194 2HB  LYS A  13       7.758  17.483  -4.377  1.00  1.03           H  
ATOM    195 1HG  LYS A  13       6.264  17.603  -2.459  1.00  1.03           H  
ATOM    196 2HG  LYS A  13       5.728  15.944  -2.768  1.00  1.03           H  
ATOM    197 1HD  LYS A  13       8.085  15.162  -2.526  1.00  1.03           H  
ATOM    198 2HD  LYS A  13       8.568  16.816  -2.130  1.00  1.03           H  
ATOM    199 1HE  LYS A  13       7.162  16.792  -0.148  1.00  1.03           H  
ATOM    200 2HE  LYS A  13       6.638  15.141  -0.536  1.00  1.03           H  
ATOM    201 1HZ  LYS A  13       8.442  15.145   1.061  1.00  1.03           H  
ATOM    202 2HZ  LYS A  13       8.938  14.428  -0.341  1.00  1.03           H  
ATOM    203 3HZ  LYS A  13       9.432  15.966   0.024  1.00  1.03           H  
ATOM    204  N   LEU A  14       6.560  16.647  -7.516  1.00  0.99           N  
ATOM    205  CA  LEU A  14       7.079  16.854  -8.865  1.00  0.99           C  
ATOM    206  C   LEU A  14       6.135  17.740  -9.647  1.00  0.99           C  
ATOM    207  O   LEU A  14       6.581  18.611 -10.389  1.00  0.99           O  
ATOM    208  CB  LEU A  14       7.268  15.501  -9.576  1.00  0.99           C  
ATOM    209  CG  LEU A  14       8.440  14.612  -9.067  1.00  0.99           C  
ATOM    210  CD1 LEU A  14       8.327  13.200  -9.645  1.00  0.99           C  
ATOM    211  CD2 LEU A  14       9.685  15.209  -9.508  1.00  0.99           C  
ATOM    212  H   LEU A  14       6.347  15.696  -7.230  1.00  0.99           H  
ATOM    213  HA  LEU A  14       8.045  17.350  -8.796  1.00  0.99           H  
ATOM    214 1HB  LEU A  14       6.351  14.936  -9.468  1.00  0.99           H  
ATOM    215 2HB  LEU A  14       7.430  15.688 -10.639  1.00  0.99           H  
ATOM    216  HG  LEU A  14       8.443  14.571  -7.996  1.00  0.99           H  
ATOM    217 1HD1 LEU A  14       9.156  12.606  -9.286  1.00  0.99           H  
ATOM    218 2HD1 LEU A  14       7.399  12.748  -9.318  1.00  0.99           H  
ATOM    219 3HD1 LEU A  14       8.348  13.238 -10.735  1.00  0.99           H  
ATOM    220 1HD2 LEU A  14      10.522  14.613  -9.165  1.00  0.99           H  
ATOM    221 2HD2 LEU A  14       9.665  15.236 -10.582  1.00  0.99           H  
ATOM    222 3HD2 LEU A  14       9.760  16.207  -9.112  1.00  0.99           H  
ATOM    223  N   ASP A  15       4.827  17.559  -9.444  1.00  0.96           N  
ATOM    224  CA  ASP A  15       3.827  18.392 -10.092  1.00  0.96           C  
ATOM    225  C   ASP A  15       3.929  19.828  -9.634  1.00  0.96           C  
ATOM    226  O   ASP A  15       3.954  20.745 -10.460  1.00  0.96           O  
ATOM    227  CB  ASP A  15       2.411  17.857  -9.853  1.00  0.96           C  
ATOM    228  CG  ASP A  15       1.343  18.716 -10.518  1.00  0.96           C  
ATOM    229  OD1 ASP A  15       1.364  18.901 -11.721  1.00  0.96           O  
ATOM    230  OD2 ASP A  15       0.473  19.222  -9.832  1.00  0.96           O  
ATOM    231  H   ASP A  15       4.513  16.796  -8.844  1.00  0.96           H  
ATOM    232  HA  ASP A  15       4.017  18.386 -11.151  1.00  0.96           H  
ATOM    233 1HB  ASP A  15       2.342  16.835 -10.234  1.00  0.96           H  
ATOM    234 2HB  ASP A  15       2.220  17.814  -8.778  1.00  0.96           H  
ATOM    235  N   LYS A  16       4.017  20.053  -8.325  1.00  0.97           N  
ATOM    236  CA  LYS A  16       4.111  21.429  -7.862  1.00  0.97           C  
ATOM    237  C   LYS A  16       5.367  22.094  -8.428  1.00  0.97           C  
ATOM    238  O   LYS A  16       5.345  23.249  -8.886  1.00  0.97           O  
ATOM    239  CB  LYS A  16       4.159  21.454  -6.333  1.00  0.97           C  
ATOM    240  CG  LYS A  16       2.846  21.072  -5.663  1.00  0.97           C  
ATOM    241  CD  LYS A  16       2.969  21.069  -4.146  1.00  0.97           C  
ATOM    242  CE  LYS A  16       1.663  20.654  -3.487  1.00  0.97           C  
ATOM    243  NZ  LYS A  16       1.781  20.604  -2.004  1.00  0.97           N  
ATOM    244  H   LYS A  16       3.981  19.276  -7.660  1.00  0.97           H  
ATOM    245  HA  LYS A  16       3.237  21.978  -8.215  1.00  0.97           H  
ATOM    246 1HB  LYS A  16       4.923  20.752  -5.988  1.00  0.97           H  
ATOM    247 2HB  LYS A  16       4.446  22.446  -5.992  1.00  0.97           H  
ATOM    248 1HG  LYS A  16       2.068  21.774  -5.960  1.00  0.97           H  
ATOM    249 2HG  LYS A  16       2.554  20.077  -5.996  1.00  0.97           H  
ATOM    250 1HD  LYS A  16       3.751  20.366  -3.852  1.00  0.97           H  
ATOM    251 2HD  LYS A  16       3.246  22.063  -3.797  1.00  0.97           H  
ATOM    252 1HE  LYS A  16       0.885  21.367  -3.756  1.00  0.97           H  
ATOM    253 2HE  LYS A  16       1.379  19.666  -3.853  1.00  0.97           H  
ATOM    254 1HZ  LYS A  16       0.897  20.324  -1.603  1.00  0.97           H  
ATOM    255 2HZ  LYS A  16       2.494  19.936  -1.748  1.00  0.97           H  
ATOM    256 3HZ  LYS A  16       2.034  21.517  -1.654  1.00  0.97           H  
ATOM    257  N   CYS A  17       6.462  21.341  -8.446  1.00  1.01           N  
ATOM    258  CA  CYS A  17       7.705  21.878  -8.939  1.00  1.01           C  
ATOM    259  C   CYS A  17       7.634  22.137 -10.432  1.00  1.01           C  
ATOM    260  O   CYS A  17       8.093  23.179 -10.902  1.00  1.01           O  
ATOM    261  CB  CYS A  17       8.824  20.921  -8.612  1.00  1.01           C  
ATOM    262  SG  CYS A  17       9.094  20.827  -6.868  1.00  1.01           S  
ATOM    263  H   CYS A  17       6.438  20.393  -8.067  1.00  1.01           H  
ATOM    264  HA  CYS A  17       7.899  22.820  -8.429  1.00  1.01           H  
ATOM    265 1HB  CYS A  17       8.591  19.922  -8.984  1.00  1.01           H  
ATOM    266 2HB  CYS A  17       9.749  21.263  -9.082  1.00  1.01           H  
ATOM    267  HG  CYS A  17       7.986  20.071  -6.631  1.00  1.01           H  
ATOM    268  N   ALA A  18       7.022  21.218 -11.184  1.00  1.06           N  
ATOM    269  CA  ALA A  18       6.902  21.376 -12.624  1.00  1.06           C  
ATOM    270  C   ALA A  18       6.083  22.601 -12.966  1.00  1.06           C  
ATOM    271  O   ALA A  18       6.466  23.379 -13.835  1.00  1.06           O  
ATOM    272  CB  ALA A  18       6.280  20.149 -13.238  1.00  1.06           C  
ATOM    273  H   ALA A  18       6.657  20.372 -10.756  1.00  1.06           H  
ATOM    274  HA  ALA A  18       7.896  21.517 -13.034  1.00  1.06           H  
ATOM    275 1HB  ALA A  18       6.226  20.285 -14.315  1.00  1.06           H  
ATOM    276 2HB  ALA A  18       6.888  19.274 -13.011  1.00  1.06           H  
ATOM    277 3HB  ALA A  18       5.279  20.008 -12.830  1.00  1.06           H  
ATOM    278  N   LYS A  19       5.008  22.849 -12.215  1.00  1.12           N  
ATOM    279  CA  LYS A  19       4.180  24.028 -12.454  1.00  1.12           C  
ATOM    280  C   LYS A  19       4.984  25.317 -12.253  1.00  1.12           C  
ATOM    281  O   LYS A  19       4.749  26.319 -12.931  1.00  1.12           O  
ATOM    282  CB  LYS A  19       2.924  24.000 -11.577  1.00  1.12           C  
ATOM    283  CG  LYS A  19       1.849  22.973 -12.037  1.00  1.12           C  
ATOM    284  CD  LYS A  19       0.592  23.059 -11.173  1.00  1.12           C  
ATOM    285  CE  LYS A  19      -0.608  22.292 -11.791  1.00  1.12           C  
ATOM    286  NZ  LYS A  19      -0.496  20.796 -11.699  1.00  1.12           N  
ATOM    287  H   LYS A  19       4.729  22.180 -11.495  1.00  1.12           H  
ATOM    288  HA  LYS A  19       3.854  24.006 -13.494  1.00  1.12           H  
ATOM    289 1HB  LYS A  19       3.209  23.737 -10.554  1.00  1.12           H  
ATOM    290 2HB  LYS A  19       2.471  24.989 -11.550  1.00  1.12           H  
ATOM    291 1HG  LYS A  19       1.585  23.158 -13.076  1.00  1.12           H  
ATOM    292 2HG  LYS A  19       2.255  21.959 -11.959  1.00  1.12           H  
ATOM    293 1HD  LYS A  19       0.814  22.614 -10.198  1.00  1.12           H  
ATOM    294 2HD  LYS A  19       0.317  24.099 -11.026  1.00  1.12           H  
ATOM    295 1HE  LYS A  19      -1.515  22.603 -11.276  1.00  1.12           H  
ATOM    296 2HE  LYS A  19      -0.687  22.568 -12.841  1.00  1.12           H  
ATOM    297 1HZ  LYS A  19      -1.298  20.370 -12.108  1.00  1.12           H  
ATOM    298 2HZ  LYS A  19       0.334  20.405 -12.157  1.00  1.12           H  
ATOM    299 3HZ  LYS A  19      -0.425  20.478 -10.733  1.00  1.12           H  
ATOM    300  N   SER A  20       5.970  25.263 -11.354  1.00  1.17           N  
ATOM    301  CA  SER A  20       6.867  26.379 -11.067  1.00  1.17           C  
ATOM    302  C   SER A  20       8.111  26.372 -11.984  1.00  1.17           C  
ATOM    303  O   SER A  20       8.974  27.247 -11.878  1.00  1.17           O  
ATOM    304  CB  SER A  20       7.328  26.301  -9.619  1.00  1.17           C  
ATOM    305  OG  SER A  20       6.245  26.410  -8.733  1.00  1.17           O  
ATOM    306  H   SER A  20       6.072  24.410 -10.798  1.00  1.17           H  
ATOM    307  HA  SER A  20       6.324  27.310 -11.227  1.00  1.17           H  
ATOM    308 1HB  SER A  20       7.843  25.355  -9.452  1.00  1.17           H  
ATOM    309 2HB  SER A  20       8.041  27.098  -9.426  1.00  1.17           H  
ATOM    310  HG  SER A  20       5.778  25.556  -8.782  1.00  1.17           H  
ATOM    311  N   ASN A  21       8.216  25.348 -12.842  1.00  1.20           N  
ATOM    312  CA  ASN A  21       9.336  25.067 -13.748  1.00  1.20           C  
ATOM    313  C   ASN A  21      10.650  24.889 -12.984  1.00  1.20           C  
ATOM    314  O   ASN A  21      11.745  25.143 -13.500  1.00  1.20           O  
ATOM    315  CB  ASN A  21       9.471  26.168 -14.791  1.00  1.20           C  
ATOM    316  CG  ASN A  21      10.204  25.720 -16.044  1.00  1.20           C  
ATOM    317  OD1 ASN A  21      10.045  24.586 -16.499  1.00  1.20           O  
ATOM    318  ND2 ASN A  21      10.998  26.599 -16.605  1.00  1.20           N  
ATOM    319  H   ASN A  21       7.446  24.693 -12.899  1.00  1.20           H  
ATOM    320  HA  ASN A  21       9.126  24.126 -14.258  1.00  1.20           H  
ATOM    321 1HB  ASN A  21       8.477  26.521 -15.071  1.00  1.20           H  
ATOM    322 2HB  ASN A  21      10.006  27.012 -14.357  1.00  1.20           H  
ATOM    323 1HD2 ASN A  21      11.505  26.361 -17.434  1.00  1.20           H  
ATOM    324 2HD2 ASN A  21      11.096  27.509 -16.203  1.00  1.20           H  
ATOM    325  N   ASP A  22      10.566  24.383 -11.760  1.00  1.20           N  
ATOM    326  CA  ASP A  22      11.776  24.232 -10.984  1.00  1.20           C  
ATOM    327  C   ASP A  22      12.400  22.870 -11.207  1.00  1.20           C  
ATOM    328  O   ASP A  22      12.205  21.922 -10.439  1.00  1.20           O  
ATOM    329  CB  ASP A  22      11.500  24.551  -9.512  1.00  1.20           C  
ATOM    330  CG  ASP A  22      12.751  24.564  -8.644  1.00  1.20           C  
ATOM    331  OD1 ASP A  22      13.749  23.988  -9.036  1.00  1.20           O  
ATOM    332  OD2 ASP A  22      12.720  25.180  -7.580  1.00  1.20           O  
ATOM    333  H   ASP A  22       9.659  24.121 -11.377  1.00  1.20           H  
ATOM    334  HA  ASP A  22      12.491  24.979 -11.327  1.00  1.20           H  
ATOM    335 1HB  ASP A  22      11.013  25.527  -9.443  1.00  1.20           H  
ATOM    336 2HB  ASP A  22      10.801  23.810  -9.112  1.00  1.20           H  
ATOM    337  N   MET A  23      13.224  22.822 -12.247  1.00  1.18           N  
ATOM    338  CA  MET A  23      13.872  21.593 -12.690  1.00  1.18           C  
ATOM    339  C   MET A  23      14.892  21.071 -11.673  1.00  1.18           C  
ATOM    340  O   MET A  23      15.236  19.885 -11.676  1.00  1.18           O  
ATOM    341  CB  MET A  23      14.506  21.823 -14.048  1.00  1.18           C  
ATOM    342  CG  MET A  23      13.474  22.074 -15.136  1.00  1.18           C  
ATOM    343  SD  MET A  23      14.189  22.333 -16.765  1.00  1.18           S  
ATOM    344  CE  MET A  23      12.742  22.766 -17.729  1.00  1.18           C  
ATOM    345  H   MET A  23      13.295  23.680 -12.797  1.00  1.18           H  
ATOM    346  HA  MET A  23      13.106  20.833 -12.806  1.00  1.18           H  
ATOM    347 1HB  MET A  23      15.173  22.683 -14.000  1.00  1.18           H  
ATOM    348 2HB  MET A  23      15.101  20.954 -14.330  1.00  1.18           H  
ATOM    349 1HG  MET A  23      12.811  21.233 -15.175  1.00  1.18           H  
ATOM    350 2HG  MET A  23      12.881  22.957 -14.876  1.00  1.18           H  
ATOM    351 1HE  MET A  23      13.035  22.958 -18.759  1.00  1.18           H  
ATOM    352 2HE  MET A  23      12.027  21.956 -17.706  1.00  1.18           H  
ATOM    353 3HE  MET A  23      12.288  23.659 -17.312  1.00  1.18           H  
ATOM    354  N   ASP A  24      15.394  21.956 -10.803  1.00  1.15           N  
ATOM    355  CA  ASP A  24      16.331  21.529  -9.771  1.00  1.15           C  
ATOM    356  C   ASP A  24      15.584  20.741  -8.729  1.00  1.15           C  
ATOM    357  O   ASP A  24      16.003  19.638  -8.355  1.00  1.15           O  
ATOM    358  CB  ASP A  24      17.067  22.698  -9.116  1.00  1.15           C  
ATOM    359  CG  ASP A  24      18.002  22.228  -7.982  1.00  1.15           C  
ATOM    360  OD1 ASP A  24      18.858  21.385  -8.200  1.00  1.15           O  
ATOM    361  OD2 ASP A  24      17.876  22.706  -6.866  1.00  1.15           O  
ATOM    362  H   ASP A  24      15.076  22.921 -10.825  1.00  1.15           H  
ATOM    363  HA  ASP A  24      17.074  20.873 -10.225  1.00  1.15           H  
ATOM    364 1HB  ASP A  24      17.651  23.231  -9.864  1.00  1.15           H  
ATOM    365 2HB  ASP A  24      16.332  23.402  -8.705  1.00  1.15           H  
ATOM    366  N   LYS A  25      14.456  21.281  -8.264  1.00  1.13           N  
ATOM    367  CA  LYS A  25      13.707  20.541  -7.268  1.00  1.13           C  
ATOM    368  C   LYS A  25      13.238  19.229  -7.863  1.00  1.13           C  
ATOM    369  O   LYS A  25      13.269  18.218  -7.179  1.00  1.13           O  
ATOM    370  CB  LYS A  25      12.549  21.336  -6.712  1.00  1.13           C  
ATOM    371  CG  LYS A  25      12.950  22.453  -5.798  1.00  1.13           C  
ATOM    372  CD  LYS A  25      11.736  23.188  -5.261  1.00  1.13           C  
ATOM    373  CE  LYS A  25      12.158  24.335  -4.379  1.00  1.13           C  
ATOM    374  NZ  LYS A  25      12.960  25.324  -5.161  1.00  1.13           N  
ATOM    375  H   LYS A  25      14.140  22.205  -8.589  1.00  1.13           H  
ATOM    376  HA  LYS A  25      14.376  20.312  -6.440  1.00  1.13           H  
ATOM    377 1HB  LYS A  25      11.977  21.764  -7.539  1.00  1.13           H  
ATOM    378 2HB  LYS A  25      11.900  20.669  -6.158  1.00  1.13           H  
ATOM    379 1HG  LYS A  25      13.518  22.047  -4.964  1.00  1.13           H  
ATOM    380 2HG  LYS A  25      13.591  23.149  -6.336  1.00  1.13           H  
ATOM    381 1HD  LYS A  25      11.157  23.580  -6.100  1.00  1.13           H  
ATOM    382 2HD  LYS A  25      11.109  22.504  -4.693  1.00  1.13           H  
ATOM    383 1HE  LYS A  25      11.274  24.830  -3.984  1.00  1.13           H  
ATOM    384 2HE  LYS A  25      12.759  23.964  -3.551  1.00  1.13           H  
ATOM    385 1HZ  LYS A  25      13.239  26.094  -4.589  1.00  1.13           H  
ATOM    386 2HZ  LYS A  25      13.782  24.873  -5.548  1.00  1.13           H  
ATOM    387 3HZ  LYS A  25      12.408  25.671  -5.960  1.00  1.13           H  
ATOM    388  N   ILE A  26      12.876  19.210  -9.148  1.00  1.12           N  
ATOM    389  CA  ILE A  26      12.479  17.946  -9.757  1.00  1.12           C  
ATOM    390  C   ILE A  26      13.584  16.921  -9.725  1.00  1.12           C  
ATOM    391  O   ILE A  26      13.356  15.776  -9.330  1.00  1.12           O  
ATOM    392  CB  ILE A  26      11.993  18.149 -11.187  1.00  1.12           C  
ATOM    393  CG1 ILE A  26      10.667  18.859 -11.114  1.00  1.12           C  
ATOM    394  CG2 ILE A  26      11.986  16.856 -11.998  1.00  1.12           C  
ATOM    395  CD1 ILE A  26      10.186  19.353 -12.380  1.00  1.12           C  
ATOM    396  H   ILE A  26      12.845  20.082  -9.683  1.00  1.12           H  
ATOM    397  HA  ILE A  26      11.647  17.553  -9.185  1.00  1.12           H  
ATOM    398  HB  ILE A  26      12.673  18.834 -11.675  1.00  1.12           H  
ATOM    399 1HG1 ILE A  26       9.920  18.183 -10.699  1.00  1.12           H  
ATOM    400 2HG1 ILE A  26      10.778  19.705 -10.447  1.00  1.12           H  
ATOM    401 1HG2 ILE A  26      11.667  17.079 -13.011  1.00  1.12           H  
ATOM    402 2HG2 ILE A  26      12.989  16.436 -12.027  1.00  1.12           H  
ATOM    403 3HG2 ILE A  26      11.333  16.147 -11.567  1.00  1.12           H  
ATOM    404 1HD1 ILE A  26       9.254  19.848 -12.223  1.00  1.12           H  
ATOM    405 2HD1 ILE A  26      10.908  20.049 -12.779  1.00  1.12           H  
ATOM    406 3HD1 ILE A  26      10.046  18.525 -13.069  1.00  1.12           H  
ATOM    407  N   LYS A  27      14.798  17.307 -10.091  1.00  1.13           N  
ATOM    408  CA  LYS A  27      15.872  16.336 -10.020  1.00  1.13           C  
ATOM    409  C   LYS A  27      15.995  15.806  -8.594  1.00  1.13           C  
ATOM    410  O   LYS A  27      16.066  14.592  -8.376  1.00  1.13           O  
ATOM    411  CB  LYS A  27      17.190  16.949 -10.469  1.00  1.13           C  
ATOM    412  CG  LYS A  27      18.383  15.971 -10.455  1.00  1.13           C  
ATOM    413  CD  LYS A  27      19.662  16.642 -10.959  1.00  1.13           C  
ATOM    414  CE  LYS A  27      20.827  15.646 -11.067  1.00  1.13           C  
ATOM    415  NZ  LYS A  27      21.263  15.135  -9.734  1.00  1.13           N  
ATOM    416  H   LYS A  27      14.972  18.255 -10.433  1.00  1.13           H  
ATOM    417  HA  LYS A  27      15.630  15.499 -10.672  1.00  1.13           H  
ATOM    418 1HB  LYS A  27      17.079  17.345 -11.479  1.00  1.13           H  
ATOM    419 2HB  LYS A  27      17.434  17.793  -9.817  1.00  1.13           H  
ATOM    420 1HG  LYS A  27      18.549  15.615  -9.431  1.00  1.13           H  
ATOM    421 2HG  LYS A  27      18.158  15.111 -11.085  1.00  1.13           H  
ATOM    422 1HD  LYS A  27      19.478  17.083 -11.940  1.00  1.13           H  
ATOM    423 2HD  LYS A  27      19.941  17.440 -10.269  1.00  1.13           H  
ATOM    424 1HE  LYS A  27      20.517  14.803 -11.683  1.00  1.13           H  
ATOM    425 2HE  LYS A  27      21.670  16.142 -11.545  1.00  1.13           H  
ATOM    426 1HZ  LYS A  27      22.020  14.484  -9.838  1.00  1.13           H  
ATOM    427 2HZ  LYS A  27      21.560  15.892  -9.146  1.00  1.13           H  
ATOM    428 3HZ  LYS A  27      20.485  14.645  -9.267  1.00  1.13           H  
ATOM    429  N   LYS A  28      15.987  16.718  -7.618  1.00  1.15           N  
ATOM    430  CA  LYS A  28      16.147  16.321  -6.228  1.00  1.15           C  
ATOM    431  C   LYS A  28      14.999  15.429  -5.741  1.00  1.15           C  
ATOM    432  O   LYS A  28      15.230  14.478  -4.997  1.00  1.15           O  
ATOM    433  CB  LYS A  28      16.284  17.566  -5.346  1.00  1.15           C  
ATOM    434  CG  LYS A  28      17.638  18.316  -5.514  1.00  1.15           C  
ATOM    435  CD  LYS A  28      17.763  19.475  -4.525  1.00  1.15           C  
ATOM    436  CE  LYS A  28      19.191  20.085  -4.498  1.00  1.15           C  
ATOM    437  NZ  LYS A  28      19.490  20.994  -5.660  1.00  1.15           N  
ATOM    438  H   LYS A  28      15.897  17.710  -7.853  1.00  1.15           H  
ATOM    439  HA  LYS A  28      17.069  15.745  -6.147  1.00  1.15           H  
ATOM    440 1HB  LYS A  28      15.485  18.265  -5.589  1.00  1.15           H  
ATOM    441 2HB  LYS A  28      16.170  17.286  -4.299  1.00  1.15           H  
ATOM    442 1HG  LYS A  28      18.464  17.620  -5.368  1.00  1.15           H  
ATOM    443 2HG  LYS A  28      17.699  18.719  -6.531  1.00  1.15           H  
ATOM    444 1HD  LYS A  28      17.065  20.264  -4.827  1.00  1.15           H  
ATOM    445 2HD  LYS A  28      17.496  19.139  -3.527  1.00  1.15           H  
ATOM    446 1HE  LYS A  28      19.306  20.652  -3.576  1.00  1.15           H  
ATOM    447 2HE  LYS A  28      19.913  19.270  -4.502  1.00  1.15           H  
ATOM    448 1HZ  LYS A  28      20.414  21.358  -5.581  1.00  1.15           H  
ATOM    449 2HZ  LYS A  28      19.405  20.558  -6.584  1.00  1.15           H  
ATOM    450 3HZ  LYS A  28      18.839  21.779  -5.692  1.00  1.15           H  
ATOM    451  N   LEU A  29      13.772  15.708  -6.170  1.00  1.21           N  
ATOM    452  CA  LEU A  29      12.616  14.902  -5.789  1.00  1.21           C  
ATOM    453  C   LEU A  29      12.703  13.502  -6.346  1.00  1.21           C  
ATOM    454  O   LEU A  29      12.321  12.526  -5.689  1.00  1.21           O  
ATOM    455  CB  LEU A  29      11.350  15.560  -6.283  1.00  1.21           C  
ATOM    456  CG  LEU A  29      10.976  16.799  -5.572  1.00  1.21           C  
ATOM    457  CD1 LEU A  29       9.874  17.432  -6.298  1.00  1.21           C  
ATOM    458  CD2 LEU A  29      10.584  16.441  -4.194  1.00  1.21           C  
ATOM    459  H   LEU A  29      13.630  16.515  -6.768  1.00  1.21           H  
ATOM    460  HA  LEU A  29      12.584  14.843  -4.702  1.00  1.21           H  
ATOM    461 1HB  LEU A  29      11.499  15.822  -7.323  1.00  1.21           H  
ATOM    462 2HB  LEU A  29      10.524  14.854  -6.212  1.00  1.21           H  
ATOM    463  HG  LEU A  29      11.801  17.483  -5.520  1.00  1.21           H  
ATOM    464 1HD1 LEU A  29       9.578  18.314  -5.765  1.00  1.21           H  
ATOM    465 2HD1 LEU A  29      10.192  17.695  -7.300  1.00  1.21           H  
ATOM    466 3HD1 LEU A  29       9.059  16.737  -6.347  1.00  1.21           H  
ATOM    467 1HD2 LEU A  29      10.298  17.343  -3.661  1.00  1.21           H  
ATOM    468 2HD2 LEU A  29       9.754  15.748  -4.231  1.00  1.21           H  
ATOM    469 3HD2 LEU A  29      11.426  15.968  -3.682  1.00  1.21           H  
ATOM    470  N   LEU A  30      13.214  13.382  -7.563  1.00  1.27           N  
ATOM    471  CA  LEU A  30      13.362  12.066  -8.134  1.00  1.27           C  
ATOM    472  C   LEU A  30      14.374  11.306  -7.267  1.00  1.27           C  
ATOM    473  O   LEU A  30      14.153  10.139  -6.925  1.00  1.27           O  
ATOM    474  CB  LEU A  30      13.808  12.196  -9.596  1.00  1.27           C  
ATOM    475  CG  LEU A  30      12.744  12.797 -10.540  1.00  1.27           C  
ATOM    476  CD1 LEU A  30      13.330  13.093 -11.858  1.00  1.27           C  
ATOM    477  CD2 LEU A  30      11.646  11.844 -10.703  1.00  1.27           C  
ATOM    478  H   LEU A  30      13.490  14.211  -8.096  1.00  1.27           H  
ATOM    479  HA  LEU A  30      12.404  11.550  -8.097  1.00  1.27           H  
ATOM    480 1HB  LEU A  30      14.687  12.839  -9.633  1.00  1.27           H  
ATOM    481 2HB  LEU A  30      14.080  11.212  -9.971  1.00  1.27           H  
ATOM    482  HG  LEU A  30      12.373  13.712 -10.120  1.00  1.27           H  
ATOM    483 1HD1 LEU A  30      12.564  13.521 -12.502  1.00  1.27           H  
ATOM    484 2HD1 LEU A  30      14.144  13.806 -11.738  1.00  1.27           H  
ATOM    485 3HD1 LEU A  30      13.708  12.170 -12.290  1.00  1.27           H  
ATOM    486 1HD2 LEU A  30      10.890  12.277 -11.362  1.00  1.27           H  
ATOM    487 2HD2 LEU A  30      12.029  10.921 -11.140  1.00  1.27           H  
ATOM    488 3HD2 LEU A  30      11.213  11.634  -9.730  1.00  1.27           H  
ATOM    489  N   GLU A  31      15.441  12.002  -6.835  1.00  1.34           N  
ATOM    490  CA  GLU A  31      16.444  11.391  -5.965  1.00  1.34           C  
ATOM    491  C   GLU A  31      15.847  11.020  -4.595  1.00  1.34           C  
ATOM    492  O   GLU A  31      16.194   9.970  -4.041  1.00  1.34           O  
ATOM    493  CB  GLU A  31      17.671  12.303  -5.807  1.00  1.34           C  
ATOM    494  CG  GLU A  31      18.501  12.457  -7.090  1.00  1.34           C  
ATOM    495  CD  GLU A  31      19.683  13.406  -6.958  1.00  1.34           C  
ATOM    496  OE1 GLU A  31      19.899  13.940  -5.896  1.00  1.34           O  
ATOM    497  OE2 GLU A  31      20.360  13.620  -7.955  1.00  1.34           O  
ATOM    498  H   GLU A  31      15.573  12.964  -7.155  1.00  1.34           H  
ATOM    499  HA  GLU A  31      16.783  10.474  -6.438  1.00  1.34           H  
ATOM    500 1HB  GLU A  31      17.360  13.289  -5.494  1.00  1.34           H  
ATOM    501 2HB  GLU A  31      18.321  11.904  -5.031  1.00  1.34           H  
ATOM    502 1HG  GLU A  31      18.871  11.475  -7.382  1.00  1.34           H  
ATOM    503 2HG  GLU A  31      17.846  12.813  -7.882  1.00  1.34           H  
ATOM    504  N   GLU A  32      14.937  11.850  -4.047  1.00  1.42           N  
ATOM    505  CA  GLU A  32      14.327  11.504  -2.757  1.00  1.42           C  
ATOM    506  C   GLU A  32      13.538  10.209  -2.897  1.00  1.42           C  
ATOM    507  O   GLU A  32      13.595   9.344  -2.015  1.00  1.42           O  
ATOM    508  CB  GLU A  32      13.361  12.587  -2.228  1.00  1.42           C  
ATOM    509  CG  GLU A  32      13.980  13.902  -1.745  1.00  1.42           C  
ATOM    510  CD  GLU A  32      12.929  14.902  -1.204  1.00  1.42           C  
ATOM    511  OE1 GLU A  32      11.744  14.615  -1.262  1.00  1.42           O  
ATOM    512  OE2 GLU A  32      13.323  15.943  -0.733  1.00  1.42           O  
ATOM    513  H   GLU A  32      14.713  12.726  -4.514  1.00  1.42           H  
ATOM    514  HA  GLU A  32      15.119  11.352  -2.026  1.00  1.42           H  
ATOM    515 1HB  GLU A  32      12.653  12.840  -3.017  1.00  1.42           H  
ATOM    516 2HB  GLU A  32      12.784  12.174  -1.402  1.00  1.42           H  
ATOM    517 1HG  GLU A  32      14.701  13.685  -0.959  1.00  1.42           H  
ATOM    518 2HG  GLU A  32      14.513  14.361  -2.571  1.00  1.42           H  
ATOM    519  N   GLY A  33      12.833  10.058  -4.026  1.00  1.49           N  
ATOM    520  CA  GLY A  33      12.063   8.851  -4.291  1.00  1.49           C  
ATOM    521  C   GLY A  33      12.993   7.644  -4.346  1.00  1.49           C  
ATOM    522  O   GLY A  33      12.696   6.575  -3.792  1.00  1.49           O  
ATOM    523  H   GLY A  33      12.815  10.824  -4.704  1.00  1.49           H  
ATOM    524 1HA  GLY A  33      11.313   8.719  -3.514  1.00  1.49           H  
ATOM    525 2HA  GLY A  33      11.540   8.961  -5.241  1.00  1.49           H  
ATOM    526  N   ARG A  34      14.160   7.831  -4.959  1.00  1.56           N  
ATOM    527  CA  ARG A  34      15.116   6.744  -5.043  1.00  1.56           C  
ATOM    528  C   ARG A  34      15.617   6.360  -3.648  1.00  1.56           C  
ATOM    529  O   ARG A  34      15.816   5.187  -3.339  1.00  1.56           O  
ATOM    530  CB  ARG A  34      16.282   7.126  -5.945  1.00  1.56           C  
ATOM    531  CG  ARG A  34      15.897   7.275  -7.397  1.00  1.56           C  
ATOM    532  CD  ARG A  34      17.014   7.676  -8.284  1.00  1.56           C  
ATOM    533  NE  ARG A  34      17.995   6.618  -8.439  1.00  1.56           N  
ATOM    534  CZ  ARG A  34      19.173   6.756  -9.072  1.00  1.56           C  
ATOM    535  NH1 ARG A  34      19.503   7.913  -9.605  1.00  1.56           N  
ATOM    536  NH2 ARG A  34      19.999   5.728  -9.161  1.00  1.56           N  
ATOM    537  H   ARG A  34      14.353   8.727  -5.415  1.00  1.56           H  
ATOM    538  HA  ARG A  34      14.610   5.896  -5.472  1.00  1.56           H  
ATOM    539 1HB  ARG A  34      16.714   8.062  -5.614  1.00  1.56           H  
ATOM    540 2HB  ARG A  34      17.057   6.365  -5.879  1.00  1.56           H  
ATOM    541 1HG  ARG A  34      15.542   6.338  -7.733  1.00  1.56           H  
ATOM    542 2HG  ARG A  34      15.108   8.001  -7.491  1.00  1.56           H  
ATOM    543 1HD  ARG A  34      16.622   7.927  -9.269  1.00  1.56           H  
ATOM    544 2HD  ARG A  34      17.515   8.547  -7.865  1.00  1.56           H  
ATOM    545  HE  ARG A  34      17.778   5.712  -8.043  1.00  1.56           H  
ATOM    546 1HH1 ARG A  34      18.873   8.700  -9.537  1.00  1.56           H  
ATOM    547 2HH1 ARG A  34      20.389   8.015 -10.080  1.00  1.56           H  
ATOM    548 1HH2 ARG A  34      19.747   4.839  -8.752  1.00  1.56           H  
ATOM    549 2HH2 ARG A  34      20.883   5.832  -9.636  1.00  1.56           H  
ATOM    550  N   GLY A  35      15.818   7.350  -2.793  1.00  1.63           N  
ATOM    551  CA  GLY A  35      16.264   7.078  -1.437  1.00  1.63           C  
ATOM    552  C   GLY A  35      15.206   6.362  -0.581  1.00  1.63           C  
ATOM    553  O   GLY A  35      15.539   5.493   0.232  1.00  1.63           O  
ATOM    554  H   GLY A  35      15.680   8.315  -3.098  1.00  1.63           H  
ATOM    555 1HA  GLY A  35      17.173   6.479  -1.472  1.00  1.63           H  
ATOM    556 2HA  GLY A  35      16.527   8.022  -0.963  1.00  1.63           H  
ATOM    557  N   LYS A  36      13.936   6.757  -0.742  1.00  1.71           N  
ATOM    558  CA  LYS A  36      12.858   6.253   0.108  1.00  1.71           C  
ATOM    559  C   LYS A  36      12.075   5.043  -0.451  1.00  1.71           C  
ATOM    560  O   LYS A  36      11.777   4.117   0.295  1.00  1.71           O  
ATOM    561  CB  LYS A  36      11.918   7.418   0.412  1.00  1.71           C  
ATOM    562  CG  LYS A  36      10.837   7.156   1.453  1.00  1.71           C  
ATOM    563  CD  LYS A  36      10.029   8.444   1.711  1.00  1.71           C  
ATOM    564  CE  LYS A  36       8.945   8.255   2.770  1.00  1.71           C  
ATOM    565  NZ  LYS A  36       8.189   9.529   3.024  1.00  1.71           N  
ATOM    566  H   LYS A  36      13.737   7.486  -1.427  1.00  1.71           H  
ATOM    567  HA  LYS A  36      13.307   5.936   1.047  1.00  1.71           H  
ATOM    568 1HB  LYS A  36      12.505   8.272   0.747  1.00  1.71           H  
ATOM    569 2HB  LYS A  36      11.422   7.720  -0.511  1.00  1.71           H  
ATOM    570 1HG  LYS A  36      10.203   6.352   1.149  1.00  1.71           H  
ATOM    571 2HG  LYS A  36      11.317   6.865   2.385  1.00  1.71           H  
ATOM    572 1HD  LYS A  36      10.705   9.233   2.038  1.00  1.71           H  
ATOM    573 2HD  LYS A  36       9.555   8.766   0.783  1.00  1.71           H  
ATOM    574 1HE  LYS A  36       8.245   7.490   2.445  1.00  1.71           H  
ATOM    575 2HE  LYS A  36       9.411   7.933   3.700  1.00  1.71           H  
ATOM    576 1HZ  LYS A  36       7.486   9.376   3.725  1.00  1.71           H  
ATOM    577 2HZ  LYS A  36       8.821  10.244   3.338  1.00  1.71           H  
ATOM    578 3HZ  LYS A  36       7.716   9.857   2.162  1.00  1.71           H  
ATOM    579  N   CYS A  37      11.698   5.060  -1.736  1.00  1.81           N  
ATOM    580  CA  CYS A  37      10.900   3.987  -2.358  1.00  1.81           C  
ATOM    581  C   CYS A  37      11.723   2.771  -2.715  1.00  1.81           C  
ATOM    582  O   CYS A  37      11.408   1.629  -2.358  1.00  1.81           O  
ATOM    583  CB  CYS A  37      10.303   4.464  -3.689  1.00  1.81           C  
ATOM    584  SG  CYS A  37       9.292   3.301  -4.532  1.00  1.81           S  
ATOM    585  H   CYS A  37      11.985   5.830  -2.327  1.00  1.81           H  
ATOM    586  HA  CYS A  37      10.107   3.698  -1.669  1.00  1.81           H  
ATOM    587 1HB  CYS A  37       9.723   5.316  -3.551  1.00  1.81           H  
ATOM    588 2HB  CYS A  37      11.102   4.742  -4.361  1.00  1.81           H  
ATOM    589  HG  CYS A  37      10.240   2.379  -4.670  1.00  1.81           H  
ATOM    590  N   LEU A  38      12.800   3.043  -3.427  1.00  1.92           N  
ATOM    591  CA  LEU A  38      13.626   2.003  -4.019  1.00  1.92           C  
ATOM    592  C   LEU A  38      14.349   1.100  -3.050  1.00  1.92           C  
ATOM    593  O   LEU A  38      14.726  -0.010  -3.417  1.00  1.92           O  
ATOM    594  CB  LEU A  38      14.622   2.623  -4.964  1.00  1.92           C  
ATOM    595  CG  LEU A  38      14.182   2.742  -6.383  1.00  1.92           C  
ATOM    596  CD1 LEU A  38      12.859   3.509  -6.508  1.00  1.92           C  
ATOM    597  CD2 LEU A  38      15.297   3.423  -7.153  1.00  1.92           C  
ATOM    598  H   LEU A  38      13.011   4.031  -3.609  1.00  1.92           H  
ATOM    599  HA  LEU A  38      12.973   1.376  -4.612  1.00  1.92           H  
ATOM    600 1HB  LEU A  38      14.817   3.596  -4.634  1.00  1.92           H  
ATOM    601 2HB  LEU A  38      15.549   2.050  -4.933  1.00  1.92           H  
ATOM    602  HG  LEU A  38      14.006   1.771  -6.757  1.00  1.92           H  
ATOM    603 1HD1 LEU A  38      12.570   3.558  -7.562  1.00  1.92           H  
ATOM    604 2HD1 LEU A  38      12.091   2.991  -5.949  1.00  1.92           H  
ATOM    605 3HD1 LEU A  38      12.966   4.512  -6.120  1.00  1.92           H  
ATOM    606 1HD2 LEU A  38      15.020   3.502  -8.201  1.00  1.92           H  
ATOM    607 2HD2 LEU A  38      15.464   4.376  -6.757  1.00  1.92           H  
ATOM    608 3HD2 LEU A  38      16.213   2.844  -7.060  1.00  1.92           H  
ATOM    609  N   LYS A  39      14.518   1.528  -1.812  1.00  2.02           N  
ATOM    610  CA  LYS A  39      15.224   0.712  -0.834  1.00  2.02           C  
ATOM    611  C   LYS A  39      14.566  -0.671  -0.621  1.00  2.02           C  
ATOM    612  O   LYS A  39      15.223  -1.591  -0.130  1.00  2.02           O  
ATOM    613  CB  LYS A  39      15.332   1.467   0.492  1.00  2.02           C  
ATOM    614  CG  LYS A  39      14.020   1.657   1.224  1.00  2.02           C  
ATOM    615  CD  LYS A  39      14.204   2.482   2.490  1.00  2.02           C  
ATOM    616  CE  LYS A  39      12.896   2.626   3.257  1.00  2.02           C  
ATOM    617  NZ  LYS A  39      13.073   3.418   4.506  1.00  2.02           N  
ATOM    618  H   LYS A  39      14.173   2.443  -1.552  1.00  2.02           H  
ATOM    619  HA  LYS A  39      16.234   0.541  -1.207  1.00  2.02           H  
ATOM    620 1HB  LYS A  39      16.017   0.944   1.156  1.00  2.02           H  
ATOM    621 2HB  LYS A  39      15.745   2.464   0.306  1.00  2.02           H  
ATOM    622 1HG  LYS A  39      13.293   2.133   0.568  1.00  2.02           H  
ATOM    623 2HG  LYS A  39      13.644   0.687   1.510  1.00  2.02           H  
ATOM    624 1HD  LYS A  39      14.951   2.016   3.129  1.00  2.02           H  
ATOM    625 2HD  LYS A  39      14.555   3.480   2.210  1.00  2.02           H  
ATOM    626 1HE  LYS A  39      12.172   3.131   2.625  1.00  2.02           H  
ATOM    627 2HE  LYS A  39      12.513   1.636   3.510  1.00  2.02           H  
ATOM    628 1HZ  LYS A  39      12.185   3.497   4.978  1.00  2.02           H  
ATOM    629 2HZ  LYS A  39      13.738   2.954   5.109  1.00  2.02           H  
ATOM    630 3HZ  LYS A  39      13.416   4.339   4.270  1.00  2.02           H  
ATOM    631  N   GLU A  40      13.270  -0.813  -0.958  1.00  2.09           N  
ATOM    632  CA  GLU A  40      12.573  -2.095  -0.817  1.00  2.09           C  
ATOM    633  C   GLU A  40      12.319  -2.816  -2.150  1.00  2.09           C  
ATOM    634  O   GLU A  40      11.595  -3.815  -2.175  1.00  2.09           O  
ATOM    635  CB  GLU A  40      11.229  -1.929  -0.094  1.00  2.09           C  
ATOM    636  CG  GLU A  40      11.325  -1.469   1.360  1.00  2.09           C  
ATOM    637  CD  GLU A  40       9.986  -1.434   2.073  1.00  2.09           C  
ATOM    638  OE1 GLU A  40       8.988  -1.723   1.454  1.00  2.09           O  
ATOM    639  OE2 GLU A  40       9.971  -1.111   3.239  1.00  2.09           O  
ATOM    640  H   GLU A  40      12.762  -0.020  -1.359  1.00  2.09           H  
ATOM    641  HA  GLU A  40      13.198  -2.749  -0.209  1.00  2.09           H  
ATOM    642 1HB  GLU A  40      10.625  -1.195  -0.633  1.00  2.09           H  
ATOM    643 2HB  GLU A  40      10.688  -2.874  -0.114  1.00  2.09           H  
ATOM    644 1HG  GLU A  40      12.008  -2.121   1.903  1.00  2.09           H  
ATOM    645 2HG  GLU A  40      11.734  -0.471   1.368  1.00  2.09           H  
ATOM    646  N   LEU A  41      12.850  -2.292  -3.254  1.00  2.12           N  
ATOM    647  CA  LEU A  41      12.557  -2.833  -4.585  1.00  2.12           C  
ATOM    648  C   LEU A  41      13.738  -3.493  -5.300  1.00  2.12           C  
ATOM    649  O   LEU A  41      14.898  -3.256  -4.963  1.00  2.12           O  
ATOM    650  CB  LEU A  41      11.995  -1.713  -5.440  1.00  2.12           C  
ATOM    651  CG  LEU A  41      10.773  -1.042  -4.854  1.00  2.12           C  
ATOM    652  CD1 LEU A  41      10.380   0.039  -5.719  1.00  2.12           C  
ATOM    653  CD2 LEU A  41       9.653  -2.042  -4.726  1.00  2.12           C  
ATOM    654  H   LEU A  41      13.476  -1.490  -3.182  1.00  2.12           H  
ATOM    655  HA  LEU A  41      11.782  -3.590  -4.478  1.00  2.12           H  
ATOM    656 1HB  LEU A  41      12.769  -0.959  -5.582  1.00  2.12           H  
ATOM    657 2HB  LEU A  41      11.725  -2.117  -6.410  1.00  2.12           H  
ATOM    658  HG  LEU A  41      11.011  -0.626  -3.872  1.00  2.12           H  
ATOM    659 1HD1 LEU A  41       9.498   0.515  -5.305  1.00  2.12           H  
ATOM    660 2HD1 LEU A  41      11.177   0.755  -5.814  1.00  2.12           H  
ATOM    661 3HD1 LEU A  41      10.145  -0.380  -6.696  1.00  2.12           H  
ATOM    662 1HD2 LEU A  41       8.772  -1.550  -4.312  1.00  2.12           H  
ATOM    663 2HD2 LEU A  41       9.408  -2.447  -5.714  1.00  2.12           H  
ATOM    664 3HD2 LEU A  41       9.954  -2.856  -4.069  1.00  2.12           H  
ATOM    665  N   SER A  42      13.441  -4.343  -6.291  1.00  2.12           N  
ATOM    666  CA  SER A  42      14.500  -4.953  -7.087  1.00  2.12           C  
ATOM    667  C   SER A  42      15.101  -3.932  -8.020  1.00  2.12           C  
ATOM    668  O   SER A  42      14.478  -2.909  -8.291  1.00  2.12           O  
ATOM    669  CB  SER A  42      13.955  -6.095  -7.913  1.00  2.12           C  
ATOM    670  OG  SER A  42      13.042  -5.617  -8.884  1.00  2.12           O  
ATOM    671  H   SER A  42      12.463  -4.542  -6.541  1.00  2.12           H  
ATOM    672  HA  SER A  42      15.279  -5.322  -6.417  1.00  2.12           H  
ATOM    673 1HB  SER A  42      14.775  -6.612  -8.404  1.00  2.12           H  
ATOM    674 2HB  SER A  42      13.453  -6.809  -7.263  1.00  2.12           H  
ATOM    675  HG  SER A  42      12.231  -5.376  -8.361  1.00  2.12           H  
ATOM    676  N   GLU A  43      16.277  -4.228  -8.564  1.00  2.09           N  
ATOM    677  CA  GLU A  43      16.911  -3.323  -9.515  1.00  2.09           C  
ATOM    678  C   GLU A  43      16.040  -3.021 -10.732  1.00  2.09           C  
ATOM    679  O   GLU A  43      15.966  -1.878 -11.183  1.00  2.09           O  
ATOM    680  CB  GLU A  43      18.239  -3.902  -9.984  1.00  2.09           C  
ATOM    681  CG  GLU A  43      18.983  -3.015 -10.961  1.00  2.09           C  
ATOM    682  CD  GLU A  43      20.318  -3.574 -11.397  1.00  2.09           C  
ATOM    683  OE1 GLU A  43      20.710  -4.607 -10.910  1.00  2.09           O  
ATOM    684  OE2 GLU A  43      20.937  -2.962 -12.248  1.00  2.09           O  
ATOM    685  H   GLU A  43      16.745  -5.083  -8.301  1.00  2.09           H  
ATOM    686  HA  GLU A  43      17.110  -2.382  -9.002  1.00  2.09           H  
ATOM    687 1HB  GLU A  43      18.886  -4.078  -9.125  1.00  2.09           H  
ATOM    688 2HB  GLU A  43      18.064  -4.863 -10.470  1.00  2.09           H  
ATOM    689 1HG  GLU A  43      18.355  -2.878 -11.843  1.00  2.09           H  
ATOM    690 2HG  GLU A  43      19.133  -2.039 -10.502  1.00  2.09           H  
ATOM    691  N   ASP A  44      15.354  -4.028 -11.266  1.00  2.04           N  
ATOM    692  CA  ASP A  44      14.535  -3.751 -12.434  1.00  2.04           C  
ATOM    693  C   ASP A  44      13.351  -2.875 -12.058  1.00  2.04           C  
ATOM    694  O   ASP A  44      13.043  -1.910 -12.762  1.00  2.04           O  
ATOM    695  CB  ASP A  44      14.033  -5.046 -13.059  1.00  2.04           C  
ATOM    696  CG  ASP A  44      15.141  -5.842 -13.737  1.00  2.04           C  
ATOM    697  OD1 ASP A  44      16.201  -5.298 -13.948  1.00  2.04           O  
ATOM    698  OD2 ASP A  44      14.919  -6.990 -14.029  1.00  2.04           O  
ATOM    699  H   ASP A  44      15.412  -4.956 -10.875  1.00  2.04           H  
ATOM    700  HA  ASP A  44      15.141  -3.216 -13.166  1.00  2.04           H  
ATOM    701 1HB  ASP A  44      13.576  -5.666 -12.286  1.00  2.04           H  
ATOM    702 2HB  ASP A  44      13.258  -4.817 -13.794  1.00  2.04           H  
ATOM    703  N   GLU A  45      12.722  -3.155 -10.909  1.00  1.95           N  
ATOM    704  CA  GLU A  45      11.579  -2.339 -10.501  1.00  1.95           C  
ATOM    705  C   GLU A  45      12.032  -0.917 -10.237  1.00  1.95           C  
ATOM    706  O   GLU A  45      11.356   0.051 -10.587  1.00  1.95           O  
ATOM    707  CB  GLU A  45      10.944  -2.919  -9.244  1.00  1.95           C  
ATOM    708  CG  GLU A  45      10.194  -4.226  -9.437  1.00  1.95           C  
ATOM    709  CD  GLU A  45       9.857  -4.904  -8.126  1.00  1.95           C  
ATOM    710  OE1 GLU A  45      10.749  -5.015  -7.291  1.00  1.95           O  
ATOM    711  OE2 GLU A  45       8.737  -5.319  -7.956  1.00  1.95           O  
ATOM    712  H   GLU A  45      13.016  -3.941 -10.319  1.00  1.95           H  
ATOM    713  HA  GLU A  45      10.847  -2.328 -11.312  1.00  1.95           H  
ATOM    714 1HB  GLU A  45      11.728  -3.104  -8.515  1.00  1.95           H  
ATOM    715 2HB  GLU A  45      10.258  -2.190  -8.808  1.00  1.95           H  
ATOM    716 1HG  GLU A  45       9.268  -4.020  -9.973  1.00  1.95           H  
ATOM    717 2HG  GLU A  45      10.794  -4.893 -10.053  1.00  1.95           H  
ATOM    718  N   ALA A  46      13.211  -0.799  -9.642  1.00  1.86           N  
ATOM    719  CA  ALA A  46      13.780   0.479  -9.311  1.00  1.86           C  
ATOM    720  C   ALA A  46      13.988   1.334 -10.532  1.00  1.86           C  
ATOM    721  O   ALA A  46      13.559   2.491 -10.583  1.00  1.86           O  
ATOM    722  CB  ALA A  46      15.120   0.237  -8.655  1.00  1.86           C  
ATOM    723  H   ALA A  46      13.721  -1.638  -9.373  1.00  1.86           H  
ATOM    724  HA  ALA A  46      13.094   0.998  -8.647  1.00  1.86           H  
ATOM    725 1HB  ALA A  46      15.583   1.139  -8.404  1.00  1.86           H  
ATOM    726 2HB  ALA A  46      14.982  -0.372  -7.759  1.00  1.86           H  
ATOM    727 3HB  ALA A  46      15.759  -0.286  -9.342  1.00  1.86           H  
ATOM    728  N   LYS A  47      14.567   0.746 -11.570  1.00  1.75           N  
ATOM    729  CA  LYS A  47      14.811   1.508 -12.771  1.00  1.75           C  
ATOM    730  C   LYS A  47      13.514   1.913 -13.429  1.00  1.75           C  
ATOM    731  O   LYS A  47      13.365   3.063 -13.849  1.00  1.75           O  
ATOM    732  CB  LYS A  47      15.683   0.705 -13.724  1.00  1.75           C  
ATOM    733  CG  LYS A  47      17.128   0.570 -13.254  1.00  1.75           C  
ATOM    734  CD  LYS A  47      17.955  -0.295 -14.187  1.00  1.75           C  
ATOM    735  CE  LYS A  47      19.400  -0.384 -13.708  1.00  1.75           C  
ATOM    736  NZ  LYS A  47      20.210  -1.314 -14.542  1.00  1.75           N  
ATOM    737  H   LYS A  47      14.889  -0.223 -11.503  1.00  1.75           H  
ATOM    738  HA  LYS A  47      15.344   2.418 -12.498  1.00  1.75           H  
ATOM    739 1HB  LYS A  47      15.269  -0.306 -13.817  1.00  1.75           H  
ATOM    740 2HB  LYS A  47      15.672   1.164 -14.713  1.00  1.75           H  
ATOM    741 1HG  LYS A  47      17.581   1.558 -13.189  1.00  1.75           H  
ATOM    742 2HG  LYS A  47      17.140   0.121 -12.260  1.00  1.75           H  
ATOM    743 1HD  LYS A  47      17.530  -1.304 -14.207  1.00  1.75           H  
ATOM    744 2HD  LYS A  47      17.931   0.117 -15.194  1.00  1.75           H  
ATOM    745 1HE  LYS A  47      19.849   0.605 -13.749  1.00  1.75           H  
ATOM    746 2HE  LYS A  47      19.412  -0.730 -12.681  1.00  1.75           H  
ATOM    747 1HZ  LYS A  47      21.163  -1.345 -14.186  1.00  1.75           H  
ATOM    748 2HZ  LYS A  47      19.803  -2.247 -14.496  1.00  1.75           H  
ATOM    749 3HZ  LYS A  47      20.219  -0.997 -15.496  1.00  1.75           H  
ATOM    750  N   GLU A  48      12.534   1.005 -13.459  1.00  1.62           N  
ATOM    751  CA  GLU A  48      11.280   1.364 -14.095  1.00  1.62           C  
ATOM    752  C   GLU A  48      10.609   2.519 -13.362  1.00  1.62           C  
ATOM    753  O   GLU A  48      10.132   3.461 -13.994  1.00  1.62           O  
ATOM    754  CB  GLU A  48      10.338   0.151 -14.153  1.00  1.62           C  
ATOM    755  CG  GLU A  48      10.764  -0.943 -15.147  1.00  1.62           C  
ATOM    756  CD  GLU A  48       9.853  -2.160 -15.139  1.00  1.62           C  
ATOM    757  OE1 GLU A  48       8.971  -2.224 -14.314  1.00  1.62           O  
ATOM    758  OE2 GLU A  48      10.045  -3.022 -15.968  1.00  1.62           O  
ATOM    759  H   GLU A  48      12.676   0.065 -13.083  1.00  1.62           H  
ATOM    760  HA  GLU A  48      11.492   1.687 -15.114  1.00  1.62           H  
ATOM    761 1HB  GLU A  48      10.283  -0.306 -13.162  1.00  1.62           H  
ATOM    762 2HB  GLU A  48       9.332   0.484 -14.416  1.00  1.62           H  
ATOM    763 1HG  GLU A  48      10.774  -0.518 -16.150  1.00  1.62           H  
ATOM    764 2HG  GLU A  48      11.779  -1.253 -14.909  1.00  1.62           H  
ATOM    765  N   LEU A  49      10.636   2.511 -12.030  1.00  1.50           N  
ATOM    766  CA  LEU A  49       9.986   3.592 -11.305  1.00  1.50           C  
ATOM    767  C   LEU A  49      10.667   4.927 -11.494  1.00  1.50           C  
ATOM    768  O   LEU A  49      10.010   5.963 -11.621  1.00  1.50           O  
ATOM    769  CB  LEU A  49       9.927   3.287  -9.829  1.00  1.50           C  
ATOM    770  CG  LEU A  49       9.029   2.182  -9.474  1.00  1.50           C  
ATOM    771  CD1 LEU A  49       9.149   1.969  -8.032  1.00  1.50           C  
ATOM    772  CD2 LEU A  49       7.631   2.507  -9.927  1.00  1.50           C  
ATOM    773  H   LEU A  49      11.056   1.725 -11.528  1.00  1.50           H  
ATOM    774  HA  LEU A  49       8.966   3.679 -11.680  1.00  1.50           H  
ATOM    775 1HB  LEU A  49      10.933   3.011  -9.498  1.00  1.50           H  
ATOM    776 2HB  LEU A  49       9.616   4.177  -9.293  1.00  1.50           H  
ATOM    777  HG  LEU A  49       9.347   1.271  -9.963  1.00  1.50           H  
ATOM    778 1HD1 LEU A  49       8.515   1.139  -7.741  1.00  1.50           H  
ATOM    779 2HD1 LEU A  49      10.184   1.747  -7.820  1.00  1.50           H  
ATOM    780 3HD1 LEU A  49       8.850   2.853  -7.500  1.00  1.50           H  
ATOM    781 1HD2 LEU A  49       6.959   1.688  -9.651  1.00  1.50           H  
ATOM    782 2HD2 LEU A  49       7.307   3.418  -9.463  1.00  1.50           H  
ATOM    783 3HD2 LEU A  49       7.616   2.639 -11.013  1.00  1.50           H  
ATOM    784  N   VAL A  50      11.990   4.925 -11.551  1.00  1.37           N  
ATOM    785  CA  VAL A  50      12.670   6.188 -11.741  1.00  1.37           C  
ATOM    786  C   VAL A  50      12.331   6.744 -13.108  1.00  1.37           C  
ATOM    787  O   VAL A  50      12.026   7.935 -13.241  1.00  1.37           O  
ATOM    788  CB  VAL A  50      14.178   6.026 -11.583  1.00  1.37           C  
ATOM    789  CG1 VAL A  50      14.890   7.325 -11.970  1.00  1.37           C  
ATOM    790  CG2 VAL A  50      14.461   5.674 -10.164  1.00  1.37           C  
ATOM    791  H   VAL A  50      12.519   4.057 -11.433  1.00  1.37           H  
ATOM    792  HA  VAL A  50      12.320   6.888 -10.983  1.00  1.37           H  
ATOM    793  HB  VAL A  50      14.530   5.228 -12.244  1.00  1.37           H  
ATOM    794 1HG1 VAL A  50      15.967   7.197 -11.853  1.00  1.37           H  
ATOM    795 2HG1 VAL A  50      14.663   7.564 -13.011  1.00  1.37           H  
ATOM    796 3HG1 VAL A  50      14.547   8.136 -11.326  1.00  1.37           H  
ATOM    797 1HG2 VAL A  50      15.531   5.541 -10.031  1.00  1.37           H  
ATOM    798 2HG2 VAL A  50      14.096   6.477  -9.531  1.00  1.37           H  
ATOM    799 3HG2 VAL A  50      13.948   4.761  -9.911  1.00  1.37           H  
ATOM    800  N   GLU A  51      12.359   5.882 -14.129  1.00  1.27           N  
ATOM    801  CA  GLU A  51      12.030   6.323 -15.470  1.00  1.27           C  
ATOM    802  C   GLU A  51      10.584   6.817 -15.560  1.00  1.27           C  
ATOM    803  O   GLU A  51      10.322   7.826 -16.215  1.00  1.27           O  
ATOM    804  CB  GLU A  51      12.274   5.195 -16.481  1.00  1.27           C  
ATOM    805  CG  GLU A  51      13.756   4.861 -16.716  1.00  1.27           C  
ATOM    806  CD  GLU A  51      13.977   3.707 -17.684  1.00  1.27           C  
ATOM    807  OE1 GLU A  51      13.017   3.104 -18.105  1.00  1.27           O  
ATOM    808  OE2 GLU A  51      15.115   3.438 -18.001  1.00  1.27           O  
ATOM    809  H   GLU A  51      12.615   4.905 -13.969  1.00  1.27           H  
ATOM    810  HA  GLU A  51      12.687   7.154 -15.724  1.00  1.27           H  
ATOM    811 1HB  GLU A  51      11.782   4.285 -16.126  1.00  1.27           H  
ATOM    812 2HB  GLU A  51      11.827   5.458 -17.438  1.00  1.27           H  
ATOM    813 1HG  GLU A  51      14.256   5.747 -17.105  1.00  1.27           H  
ATOM    814 2HG  GLU A  51      14.213   4.616 -15.757  1.00  1.27           H  
ATOM    815  N   GLU A  52       9.640   6.146 -14.883  1.00  1.18           N  
ATOM    816  CA  GLU A  52       8.254   6.609 -14.923  1.00  1.18           C  
ATOM    817  C   GLU A  52       8.079   7.971 -14.247  1.00  1.18           C  
ATOM    818  O   GLU A  52       7.394   8.849 -14.783  1.00  1.18           O  
ATOM    819  CB  GLU A  52       7.309   5.589 -14.266  1.00  1.18           C  
ATOM    820  CG  GLU A  52       7.089   4.289 -15.057  1.00  1.18           C  
ATOM    821  CD  GLU A  52       6.222   3.279 -14.321  1.00  1.18           C  
ATOM    822  OE1 GLU A  52       5.879   3.520 -13.185  1.00  1.18           O  
ATOM    823  OE2 GLU A  52       5.900   2.269 -14.905  1.00  1.18           O  
ATOM    824  H   GLU A  52       9.883   5.298 -14.371  1.00  1.18           H  
ATOM    825  HA  GLU A  52       7.964   6.714 -15.968  1.00  1.18           H  
ATOM    826 1HB  GLU A  52       7.711   5.313 -13.289  1.00  1.18           H  
ATOM    827 2HB  GLU A  52       6.337   6.050 -14.100  1.00  1.18           H  
ATOM    828 1HG  GLU A  52       6.607   4.538 -16.001  1.00  1.18           H  
ATOM    829 2HG  GLU A  52       8.050   3.842 -15.288  1.00  1.18           H  
ATOM    830  N   LEU A  53       8.734   8.184 -13.096  1.00  1.12           N  
ATOM    831  CA  LEU A  53       8.613   9.474 -12.419  1.00  1.12           C  
ATOM    832  C   LEU A  53       9.246  10.579 -13.253  1.00  1.12           C  
ATOM    833  O   LEU A  53       8.695  11.679 -13.362  1.00  1.12           O  
ATOM    834  CB  LEU A  53       9.297   9.454 -11.053  1.00  1.12           C  
ATOM    835  CG  LEU A  53       8.690   8.623  -9.930  1.00  1.12           C  
ATOM    836  CD1 LEU A  53       9.680   8.620  -8.768  1.00  1.12           C  
ATOM    837  CD2 LEU A  53       7.357   9.233  -9.498  1.00  1.12           C  
ATOM    838  H   LEU A  53       9.289   7.435 -12.677  1.00  1.12           H  
ATOM    839  HA  LEU A  53       7.556   9.700 -12.287  1.00  1.12           H  
ATOM    840 1HB  LEU A  53      10.324   9.109 -11.194  1.00  1.12           H  
ATOM    841 2HB  LEU A  53       9.314  10.463 -10.694  1.00  1.12           H  
ATOM    842  HG  LEU A  53       8.536   7.595 -10.264  1.00  1.12           H  
ATOM    843 1HD1 LEU A  53       9.283   8.036  -7.949  1.00  1.12           H  
ATOM    844 2HD1 LEU A  53      10.622   8.182  -9.105  1.00  1.12           H  
ATOM    845 3HD1 LEU A  53       9.853   9.642  -8.433  1.00  1.12           H  
ATOM    846 1HD2 LEU A  53       6.929   8.647  -8.682  1.00  1.12           H  
ATOM    847 2HD2 LEU A  53       7.515  10.256  -9.160  1.00  1.12           H  
ATOM    848 3HD2 LEU A  53       6.670   9.233 -10.344  1.00  1.12           H  
ATOM    849  N   LEU A  54      10.392  10.273 -13.870  1.00  1.07           N  
ATOM    850  CA  LEU A  54      11.089  11.229 -14.710  1.00  1.07           C  
ATOM    851  C   LEU A  54      10.268  11.574 -15.935  1.00  1.07           C  
ATOM    852  O   LEU A  54      10.137  12.747 -16.284  1.00  1.07           O  
ATOM    853  CB  LEU A  54      12.455  10.701 -15.128  1.00  1.07           C  
ATOM    854  CG  LEU A  54      13.232  11.617 -16.066  1.00  1.07           C  
ATOM    855  CD1 LEU A  54      13.463  12.964 -15.400  1.00  1.07           C  
ATOM    856  CD2 LEU A  54      14.551  10.953 -16.416  1.00  1.07           C  
ATOM    857  H   LEU A  54      10.810   9.351 -13.735  1.00  1.07           H  
ATOM    858  HA  LEU A  54      11.240  12.139 -14.134  1.00  1.07           H  
ATOM    859 1HB  LEU A  54      13.052  10.532 -14.233  1.00  1.07           H  
ATOM    860 2HB  LEU A  54      12.314   9.742 -15.629  1.00  1.07           H  
ATOM    861  HG  LEU A  54      12.648  11.780 -16.971  1.00  1.07           H  
ATOM    862 1HD1 LEU A  54      14.009  13.621 -16.067  1.00  1.07           H  
ATOM    863 2HD1 LEU A  54      12.504  13.418 -15.151  1.00  1.07           H  
ATOM    864 3HD1 LEU A  54      14.042  12.817 -14.507  1.00  1.07           H  
ATOM    865 1HD2 LEU A  54      15.117  11.589 -17.091  1.00  1.07           H  
ATOM    866 2HD2 LEU A  54      15.126  10.790 -15.502  1.00  1.07           H  
ATOM    867 3HD2 LEU A  54      14.354   9.992 -16.896  1.00  1.07           H  
ATOM    868  N   LYS A  55       9.725  10.557 -16.607  1.00  1.03           N  
ATOM    869  CA  LYS A  55       8.927  10.792 -17.795  1.00  1.03           C  
ATOM    870  C   LYS A  55       7.783  11.730 -17.454  1.00  1.03           C  
ATOM    871  O   LYS A  55       7.579  12.729 -18.148  1.00  1.03           O  
ATOM    872  CB  LYS A  55       8.393   9.469 -18.356  1.00  1.03           C  
ATOM    873  CG  LYS A  55       7.559   9.575 -19.643  1.00  1.03           C  
ATOM    874  CD  LYS A  55       7.123   8.179 -20.117  1.00  1.03           C  
ATOM    875  CE  LYS A  55       6.401   8.219 -21.468  1.00  1.03           C  
ATOM    876  NZ  LYS A  55       5.086   8.904 -21.384  1.00  1.03           N  
ATOM    877  H   LYS A  55       9.872   9.600 -16.295  1.00  1.03           H  
ATOM    878  HA  LYS A  55       9.550  11.272 -18.548  1.00  1.03           H  
ATOM    879 1HB  LYS A  55       9.233   8.801 -18.553  1.00  1.03           H  
ATOM    880 2HB  LYS A  55       7.776   8.985 -17.596  1.00  1.03           H  
ATOM    881 1HG  LYS A  55       6.668  10.185 -19.454  1.00  1.03           H  
ATOM    882 2HG  LYS A  55       8.146  10.053 -20.425  1.00  1.03           H  
ATOM    883 1HD  LYS A  55       8.001   7.538 -20.203  1.00  1.03           H  
ATOM    884 2HD  LYS A  55       6.454   7.746 -19.373  1.00  1.03           H  
ATOM    885 1HE  LYS A  55       7.025   8.744 -22.189  1.00  1.03           H  
ATOM    886 2HE  LYS A  55       6.243   7.198 -21.813  1.00  1.03           H  
ATOM    887 1HZ  LYS A  55       4.640   8.921 -22.284  1.00  1.03           H  
ATOM    888 2HZ  LYS A  55       4.486   8.438 -20.729  1.00  1.03           H  
ATOM    889 3HZ  LYS A  55       5.218   9.878 -21.076  1.00  1.03           H  
ATOM    890  N   GLU A  56       7.047  11.440 -16.372  1.00  1.01           N  
ATOM    891  CA  GLU A  56       5.943  12.318 -16.013  1.00  1.01           C  
ATOM    892  C   GLU A  56       6.456  13.726 -15.717  1.00  1.01           C  
ATOM    893  O   GLU A  56       5.861  14.712 -16.156  1.00  1.01           O  
ATOM    894  CB  GLU A  56       5.133  11.752 -14.832  1.00  1.01           C  
ATOM    895  CG  GLU A  56       3.883  12.603 -14.475  1.00  1.01           C  
ATOM    896  CD  GLU A  56       2.918  11.957 -13.471  1.00  1.01           C  
ATOM    897  OE1 GLU A  56       3.208  10.903 -12.960  1.00  1.01           O  
ATOM    898  OE2 GLU A  56       1.869  12.523 -13.256  1.00  1.01           O  
ATOM    899  H   GLU A  56       7.246  10.608 -15.811  1.00  1.01           H  
ATOM    900  HA  GLU A  56       5.270  12.382 -16.869  1.00  1.01           H  
ATOM    901 1HB  GLU A  56       4.807  10.738 -15.067  1.00  1.01           H  
ATOM    902 2HB  GLU A  56       5.775  11.693 -13.949  1.00  1.01           H  
ATOM    903 1HG  GLU A  56       4.233  13.543 -14.057  1.00  1.01           H  
ATOM    904 2HG  GLU A  56       3.344  12.833 -15.394  1.00  1.01           H  
ATOM    905  N   ALA A  57       7.588  13.845 -15.011  1.00  1.02           N  
ATOM    906  CA  ALA A  57       8.112  15.169 -14.716  1.00  1.02           C  
ATOM    907  C   ALA A  57       8.400  15.935 -16.008  1.00  1.02           C  
ATOM    908  O   ALA A  57       8.073  17.120 -16.122  1.00  1.02           O  
ATOM    909  CB  ALA A  57       9.381  15.060 -13.890  1.00  1.02           C  
ATOM    910  H   ALA A  57       8.065  13.019 -14.647  1.00  1.02           H  
ATOM    911  HA  ALA A  57       7.360  15.716 -14.152  1.00  1.02           H  
ATOM    912 1HB  ALA A  57       9.731  16.053 -13.668  1.00  1.02           H  
ATOM    913 2HB  ALA A  57       9.170  14.527 -12.963  1.00  1.02           H  
ATOM    914 3HB  ALA A  57      10.139  14.520 -14.448  1.00  1.02           H  
ATOM    915  N   LYS A  58       8.953  15.247 -17.012  1.00  1.04           N  
ATOM    916  CA  LYS A  58       9.254  15.906 -18.274  1.00  1.04           C  
ATOM    917  C   LYS A  58       7.987  16.323 -19.010  1.00  1.04           C  
ATOM    918  O   LYS A  58       7.923  17.427 -19.559  1.00  1.04           O  
ATOM    919  CB  LYS A  58      10.111  15.014 -19.177  1.00  1.04           C  
ATOM    920  CG  LYS A  58      11.570  14.830 -18.731  1.00  1.04           C  
ATOM    921  CD  LYS A  58      12.317  13.932 -19.720  1.00  1.04           C  
ATOM    922  CE  LYS A  58      13.789  13.797 -19.376  1.00  1.04           C  
ATOM    923  NZ  LYS A  58      14.505  12.910 -20.339  1.00  1.04           N  
ATOM    924  H   LYS A  58       9.200  14.266 -16.876  1.00  1.04           H  
ATOM    925  HA  LYS A  58       9.823  16.806 -18.060  1.00  1.04           H  
ATOM    926 1HB  LYS A  58       9.657  14.021 -19.222  1.00  1.04           H  
ATOM    927 2HB  LYS A  58      10.114  15.416 -20.188  1.00  1.04           H  
ATOM    928 1HG  LYS A  58      12.063  15.799 -18.671  1.00  1.04           H  
ATOM    929 2HG  LYS A  58      11.588  14.367 -17.742  1.00  1.04           H  
ATOM    930 1HD  LYS A  58      11.864  12.939 -19.705  1.00  1.04           H  
ATOM    931 2HD  LYS A  58      12.223  14.341 -20.725  1.00  1.04           H  
ATOM    932 1HE  LYS A  58      14.251  14.782 -19.392  1.00  1.04           H  
ATOM    933 2HE  LYS A  58      13.884  13.384 -18.390  1.00  1.04           H  
ATOM    934 1HZ  LYS A  58      15.478  12.846 -20.077  1.00  1.04           H  
ATOM    935 2HZ  LYS A  58      14.090  11.990 -20.322  1.00  1.04           H  
ATOM    936 3HZ  LYS A  58      14.432  13.295 -21.271  1.00  1.04           H  
ATOM    937  N   GLU A  59       6.956  15.473 -18.993  1.00  1.10           N  
ATOM    938  CA  GLU A  59       5.708  15.811 -19.675  1.00  1.10           C  
ATOM    939  C   GLU A  59       5.072  17.046 -19.043  1.00  1.10           C  
ATOM    940  O   GLU A  59       4.481  17.876 -19.731  1.00  1.10           O  
ATOM    941  CB  GLU A  59       4.721  14.633 -19.654  1.00  1.10           C  
ATOM    942  CG  GLU A  59       5.135  13.445 -20.531  1.00  1.10           C  
ATOM    943  CD  GLU A  59       4.175  12.274 -20.477  1.00  1.10           C  
ATOM    944  OE1 GLU A  59       3.218  12.319 -19.741  1.00  1.10           O  
ATOM    945  OE2 GLU A  59       4.422  11.310 -21.184  1.00  1.10           O  
ATOM    946  H   GLU A  59       7.058  14.570 -18.525  1.00  1.10           H  
ATOM    947  HA  GLU A  59       5.938  16.048 -20.714  1.00  1.10           H  
ATOM    948 1HB  GLU A  59       4.620  14.271 -18.628  1.00  1.10           H  
ATOM    949 2HB  GLU A  59       3.740  14.973 -19.980  1.00  1.10           H  
ATOM    950 1HG  GLU A  59       5.212  13.786 -21.562  1.00  1.10           H  
ATOM    951 2HG  GLU A  59       6.122  13.111 -20.219  1.00  1.10           H  
ATOM    952  N   LEU A  60       5.186  17.159 -17.723  1.00  1.19           N  
ATOM    953  CA  LEU A  60       4.645  18.300 -17.004  1.00  1.19           C  
ATOM    954  C   LEU A  60       5.430  19.588 -17.301  1.00  1.19           C  
ATOM    955  O   LEU A  60       4.843  20.665 -17.417  1.00  1.19           O  
ATOM    956  CB  LEU A  60       4.670  17.993 -15.517  1.00  1.19           C  
ATOM    957  CG  LEU A  60       3.723  16.892 -15.048  1.00  1.19           C  
ATOM    958  CD1 LEU A  60       4.047  16.543 -13.617  1.00  1.19           C  
ATOM    959  CD2 LEU A  60       2.302  17.383 -15.159  1.00  1.19           C  
ATOM    960  H   LEU A  60       5.650  16.413 -17.201  1.00  1.19           H  
ATOM    961  HA  LEU A  60       3.614  18.445 -17.319  1.00  1.19           H  
ATOM    962 1HB  LEU A  60       5.683  17.708 -15.234  1.00  1.19           H  
ATOM    963 2HB  LEU A  60       4.396  18.893 -14.982  1.00  1.19           H  
ATOM    964  HG  LEU A  60       3.850  16.006 -15.663  1.00  1.19           H  
ATOM    965 1HD1 LEU A  60       3.374  15.758 -13.264  1.00  1.19           H  
ATOM    966 2HD1 LEU A  60       5.074  16.196 -13.549  1.00  1.19           H  
ATOM    967 3HD1 LEU A  60       3.919  17.419 -13.030  1.00  1.19           H  
ATOM    968 1HD2 LEU A  60       1.624  16.599 -14.821  1.00  1.19           H  
ATOM    969 2HD2 LEU A  60       2.174  18.271 -14.531  1.00  1.19           H  
ATOM    970 3HD2 LEU A  60       2.083  17.632 -16.196  1.00  1.19           H  
ATOM    971  N   LEU A  61       6.759  19.475 -17.429  1.00  1.32           N  
ATOM    972  CA  LEU A  61       7.625  20.620 -17.734  1.00  1.32           C  
ATOM    973  C   LEU A  61       7.458  21.200 -19.142  1.00  1.32           C  
ATOM    974  O   LEU A  61       7.500  22.421 -19.314  1.00  1.32           O  
ATOM    975  CB  LEU A  61       9.090  20.217 -17.543  1.00  1.32           C  
ATOM    976  CG  LEU A  61       9.544  20.017 -16.089  1.00  1.32           C  
ATOM    977  CD1 LEU A  61      10.906  19.330 -16.082  1.00  1.32           C  
ATOM    978  CD2 LEU A  61       9.620  21.405 -15.423  1.00  1.32           C  
ATOM    979  H   LEU A  61       7.192  18.561 -17.283  1.00  1.32           H  
ATOM    980  HA  LEU A  61       7.390  21.408 -17.020  1.00  1.32           H  
ATOM    981 1HB  LEU A  61       9.256  19.281 -18.073  1.00  1.32           H  
ATOM    982 2HB  LEU A  61       9.720  20.982 -17.992  1.00  1.32           H  
ATOM    983  HG  LEU A  61       8.835  19.395 -15.548  1.00  1.32           H  
ATOM    984 1HD1 LEU A  61      11.253  19.192 -15.067  1.00  1.32           H  
ATOM    985 2HD1 LEU A  61      10.816  18.360 -16.561  1.00  1.32           H  
ATOM    986 3HD1 LEU A  61      11.618  19.928 -16.627  1.00  1.32           H  
ATOM    987 1HD2 LEU A  61       9.943  21.320 -14.402  1.00  1.32           H  
ATOM    988 2HD2 LEU A  61      10.325  22.028 -15.962  1.00  1.32           H  
ATOM    989 3HD2 LEU A  61       8.634  21.875 -15.449  1.00  1.32           H  
ATOM    990  N   ALA A  62       7.277  20.343 -20.150  1.00  1.46           N  
ATOM    991  CA  ALA A  62       7.156  20.837 -21.523  1.00  1.46           C  
ATOM    992  C   ALA A  62       6.590  19.783 -22.471  1.00  1.46           C  
ATOM    993  O   ALA A  62       5.491  19.967 -22.997  1.00  1.46           O  
ATOM    994  OXT ALA A  62       7.387  19.018 -23.015  1.00  1.46           O  
ATOM    995  CB  ALA A  62       8.516  21.301 -22.034  1.00  1.46           C  
ATOM    996  H   ALA A  62       7.261  19.339 -19.958  1.00  1.46           H  
ATOM    997  HA  ALA A  62       6.468  21.681 -21.515  1.00  1.46           H  
ATOM    998 1HB  ALA A  62       8.408  21.695 -23.044  1.00  1.46           H  
ATOM    999 2HB  ALA A  62       8.914  22.081 -21.386  1.00  1.46           H  
ATOM   1000 3HB  ALA A  62       9.203  20.456 -22.044  1.00  1.46           H  
ENDMDL

