REMARK ID 654368 MODEL 1 nmb-39tk6
PFRMAT TS
TARGET nmb-39tk6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1001
ENDMDL

REMARK ID 654368 MODEL 2 nmb-39tk6
PFRMAT TS
TARGET nmb-39tk6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1001
ENDMDL

REMARK ID 654368 MODEL 3 nmb-39tk6
PFRMAT TS
TARGET nmb-39tk6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1001
ENDMDL

REMARK ID 654368 MODEL 4 nmb-39tk6
PFRMAT TS
TARGET nmb-39tk6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1001
ENDMDL

REMARK ID 654368 MODEL 5 nmb-39tk6
PFRMAT TS
TARGET nmb-39tk6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1001
ENDMDL

