REMARK ID 643733 MODEL 1 5ip4_EcolI
PFRMAT TS
TARGET 5ip4_EcolI
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.298  -0.580  -0.561  1.00  6.450          N  
ATOM      2  CA  ALA A   1       1.734  -0.452  -0.345  1.00  5.680          C  
ATOM      3  C   ALA A   1       2.135   1.010  -0.352  1.00  5.160          C  
ATOM      4  O   ALA A   1       1.646   1.782  -1.175  1.00  5.540          O  
ATOM      5  CB  ALA A   1       2.505  -1.204  -1.415  1.00  8.260          C  
ATOM      6 1H   ALA A   1       0.120  -1.297  -1.250  1.00  7.740          H  
ATOM      7 2H   ALA A   1      -0.155  -0.827   0.307  1.00  7.740          H  
ATOM      8 3H   ALA A   1      -0.068   0.302  -0.892  1.00  7.740          H  
ATOM      9  HA  ALA A   1       1.974  -0.867   0.633  1.00  6.820          H  
ATOM     10 1HB  ALA A   1       3.571  -1.104  -1.222  1.00  9.910          H  
ATOM     11 2HB  ALA A   1       2.227  -2.258  -1.393  1.00  9.910          H  
ATOM     12 3HB  ALA A   1       2.267  -0.785  -2.391  1.00  9.910          H  
ATOM     13  N   ARG A   2       3.004   1.386   0.579  1.00  4.650          N  
ATOM     14  CA  ARG A   2       3.480   2.764   0.684  1.00  4.510          C  
ATOM     15  C   ARG A   2       4.655   3.026  -0.247  1.00  3.770          C  
ATOM     16  O   ARG A   2       5.411   2.106  -0.581  1.00  3.910          O  
ATOM     17  CB  ARG A   2       3.883   3.084   2.115  1.00  6.370          C  
ATOM     18  CG  ARG A   2       2.733   3.063   3.124  1.00  6.370          C  
ATOM     19  CD  ARG A   2       3.184   3.391   4.510  1.00  6.370          C  
ATOM     20  NE  ARG A   2       4.047   2.353   5.082  1.00  6.370          N  
ATOM     21  CZ  ARG A   2       4.725   2.460   6.249  1.00  6.370          C  
ATOM     22  NH1 ARG A   2       4.646   3.562   6.971  1.00  6.370          N  
ATOM     23  NH2 ARG A   2       5.472   1.449   6.668  1.00  6.370          N  
ATOM     24  H   ARG A   2       3.365   0.699   1.225  1.00  5.580          H  
ATOM     25  HA  ARG A   2       2.669   3.437   0.399  1.00  5.410          H  
ATOM     26 1HB  ARG A   2       4.638   2.375   2.445  1.00  7.640          H  
ATOM     27 2HB  ARG A   2       4.336   4.077   2.146  1.00  7.640          H  
ATOM     28 1HG  ARG A   2       1.983   3.795   2.826  1.00  7.640          H  
ATOM     29 2HG  ARG A   2       2.282   2.072   3.140  1.00  7.640          H  
ATOM     30 1HD  ARG A   2       3.740   4.328   4.486  1.00  7.640          H  
ATOM     31 2HD  ARG A   2       2.310   3.502   5.152  1.00  7.640          H  
ATOM     32  HE  ARG A   2       4.136   1.486   4.572  1.00  7.640          H  
ATOM     33 1HH1 ARG A   2       4.079   4.335   6.659  1.00  7.640          H  
ATOM     34 2HH1 ARG A   2       5.155   3.634   7.841  1.00  7.640          H  
ATOM     35 1HH2 ARG A   2       5.534   0.603   6.118  1.00  7.640          H  
ATOM     36 2HH2 ARG A   2       5.980   1.520   7.537  1.00  7.640          H  
ATOM     37  N   GLU A   3       4.806   4.286  -0.639  1.00  3.460          N  
ATOM     38  CA  GLU A   3       5.893   4.752  -1.483  1.00  3.220          C  
ATOM     39  C   GLU A   3       7.259   4.604  -0.820  1.00  2.960          C  
ATOM     40  O   GLU A   3       7.428   4.872   0.376  1.00  3.110          O  
ATOM     41  CB  GLU A   3       5.670   6.211  -1.855  1.00  4.600          C  
ATOM     42  CG  GLU A   3       4.366   6.488  -2.611  1.00  4.600          C  
ATOM     43  CD  GLU A   3       3.203   6.709  -1.675  1.00  4.600          C  
ATOM     44  OE1 GLU A   3       3.397   6.546  -0.486  1.00  4.600          O  
ATOM     45  OE2 GLU A   3       2.136   7.023  -2.130  1.00  4.600          O  
ATOM     46  H   GLU A   3       4.119   4.980  -0.328  1.00  4.150          H  
ATOM     47  HA  GLU A   3       5.894   4.151  -2.388  1.00  3.860          H  
ATOM     48 1HB  GLU A   3       5.704   6.835  -0.962  1.00  5.520          H  
ATOM     49 2HB  GLU A   3       6.479   6.512  -2.497  1.00  5.520          H  
ATOM     50 1HG  GLU A   3       4.497   7.371  -3.241  1.00  5.520          H  
ATOM     51 2HG  GLU A   3       4.141   5.647  -3.255  1.00  5.520          H  
ATOM     52  N   ASN A   4       8.278   4.275  -1.609  1.00  3.060          N  
ATOM     53  CA  ASN A   4       9.623   4.138  -1.070  1.00  3.340          C  
ATOM     54  C   ASN A   4      10.308   5.487  -0.898  1.00  3.470          C  
ATOM     55  O   ASN A   4      11.163   5.860  -1.701  1.00  3.840          O  
ATOM     56  CB  ASN A   4      10.473   3.231  -1.939  1.00  4.560          C  
ATOM     57  CG  ASN A   4      11.792   2.879  -1.277  1.00  4.560          C  
ATOM     58  OD1 ASN A   4      11.939   3.011  -0.053  1.00  4.560          O  
ATOM     59  ND2 ASN A   4      12.743   2.426  -2.062  1.00  4.560          N  
ATOM     60  H   ASN A   4       8.120   4.095  -2.589  1.00  3.670          H  
ATOM     61  HA  ASN A   4       9.548   3.688  -0.078  1.00  4.010          H  
ATOM     62 1HB  ASN A   4       9.926   2.311  -2.147  1.00  5.480          H  
ATOM     63 2HB  ASN A   4      10.673   3.718  -2.893  1.00  5.480          H  
ATOM     64 1HD2 ASN A   4      13.633   2.174  -1.679  1.00  5.480          H  
ATOM     65 2HD2 ASN A   4      12.579   2.334  -3.043  1.00  5.480          H  
ATOM     66  N   LYS A   5       9.903   6.200   0.155  1.00  3.540          N  
ATOM     67  CA  LYS A   5      10.393   7.539   0.497  1.00  3.870          C  
ATOM     68  C   LYS A   5      10.101   8.577  -0.578  1.00  3.760          C  
ATOM     69  O   LYS A   5      10.941   9.425  -0.915  1.00  4.240          O  
ATOM     70  CB  LYS A   5      11.904   7.487   0.759  1.00  5.290          C  
ATOM     71  CG  LYS A   5      12.305   6.556   1.888  1.00  5.290          C  
ATOM     72  CD  LYS A   5      13.801   6.597   2.135  1.00  5.290          C  
ATOM     73  CE  LYS A   5      14.209   5.612   3.225  1.00  5.290          C  
ATOM     74  NZ  LYS A   5      15.685   5.611   3.456  1.00  5.290          N  
ATOM     75  H   LYS A   5       9.159   5.763   0.707  1.00  4.250          H  
ATOM     76  HA  LYS A   5       9.885   7.861   1.406  1.00  4.640          H  
ATOM     77 1HB  LYS A   5      12.432   7.169  -0.133  1.00  6.340          H  
ATOM     78 2HB  LYS A   5      12.270   8.477   0.990  1.00  6.340          H  
ATOM     79 1HG  LYS A   5      11.778   6.842   2.797  1.00  6.340          H  
ATOM     80 2HG  LYS A   5      12.018   5.536   1.627  1.00  6.340          H  
ATOM     81 1HD  LYS A   5      14.325   6.345   1.211  1.00  6.340          H  
ATOM     82 2HD  LYS A   5      14.091   7.603   2.435  1.00  6.340          H  
ATOM     83 1HE  LYS A   5      13.707   5.879   4.153  1.00  6.340          H  
ATOM     84 2HE  LYS A   5      13.897   4.608   2.931  1.00  6.340          H  
ATOM     85 1HZ  LYS A   5      15.911   4.945   4.183  1.00  6.340          H  
ATOM     86 2HZ  LYS A   5      16.162   5.351   2.604  1.00  6.340          H  
ATOM     87 3HZ  LYS A   5      15.985   6.532   3.741  1.00  6.340          H  
ATOM     88  N   ASP A   6       8.896   8.545  -1.120  1.00  3.420          N  
ATOM     89  CA  ASP A   6       8.595   9.525  -2.134  1.00  3.470          C  
ATOM     90  C   ASP A   6       8.157  10.816  -1.474  1.00  3.740          C  
ATOM     91  O   ASP A   6       7.009  10.972  -1.049  1.00  3.980          O  
ATOM     92  CB  ASP A   6       7.537   9.054  -3.122  1.00  4.840          C  
ATOM     93  CG  ASP A   6       7.376  10.063  -4.240  1.00  4.840          C  
ATOM     94  OD1 ASP A   6       7.829  11.178  -4.055  1.00  4.840          O  
ATOM     95  OD2 ASP A   6       6.854   9.729  -5.300  1.00  4.840          O  
ATOM     96  H   ASP A   6       8.213   7.865  -0.821  1.00  4.100          H  
ATOM     97  HA  ASP A   6       9.502   9.728  -2.701  1.00  4.160          H  
ATOM     98 1HB  ASP A   6       7.819   8.093  -3.527  1.00  5.810          H  
ATOM     99 2HB  ASP A   6       6.582   8.943  -2.610  1.00  5.810          H  
ATOM    100  N   PHE A   7       9.112  11.721  -1.358  1.00  4.120          N  
ATOM    101  CA  PHE A   7       8.905  13.005  -0.714  1.00  4.710          C  
ATOM    102  C   PHE A   7       8.908  14.172  -1.706  1.00  4.430          C  
ATOM    103  O   PHE A   7       9.278  15.292  -1.343  1.00  5.080          O  
ATOM    104  CB  PHE A   7       9.952  13.234   0.375  1.00  6.360          C  
ATOM    105  CG  PHE A   7       9.886  12.218   1.490  1.00  6.360          C  
ATOM    106  CD1 PHE A   7      10.897  11.289   1.675  1.00  6.360          C  
ATOM    107  CD2 PHE A   7       8.799  12.183   2.348  1.00  6.360          C  
ATOM    108  CE1 PHE A   7      10.823  10.366   2.699  1.00  6.360          C  
ATOM    109  CE2 PHE A   7       8.726  11.255   3.361  1.00  6.360          C  
ATOM    110  CZ  PHE A   7       9.741  10.348   3.537  1.00  6.360          C  
ATOM    111  H   PHE A   7      10.031  11.436  -1.689  1.00  4.940          H  
ATOM    112  HA  PHE A   7       7.925  12.987  -0.239  1.00  5.650          H  
ATOM    113 1HB  PHE A   7      10.946  13.196  -0.066  1.00  7.630          H  
ATOM    114 2HB  PHE A   7       9.820  14.224   0.807  1.00  7.630          H  
ATOM    115  HD1 PHE A   7      11.759  11.292   1.005  1.00  7.630          H  
ATOM    116  HD2 PHE A   7       7.990  12.903   2.214  1.00  7.630          H  
ATOM    117  HE1 PHE A   7      11.625   9.649   2.842  1.00  7.630          H  
ATOM    118  HE2 PHE A   7       7.862  11.242   4.026  1.00  7.630          H  
ATOM    119  HZ  PHE A   7       9.686   9.617   4.343  1.00  7.630          H  
ATOM    120  N   VAL A   8       8.509  13.915  -2.957  1.00  3.670          N  
ATOM    121  CA  VAL A   8       8.463  14.972  -3.975  1.00  3.460          C  
ATOM    122  C   VAL A   8       7.077  15.084  -4.610  1.00  3.220          C  
ATOM    123  O   VAL A   8       6.173  14.315  -4.297  1.00  3.500          O  
ATOM    124  CB  VAL A   8       9.525  14.749  -5.078  1.00  4.930          C  
ATOM    125  CG1 VAL A   8      10.923  14.752  -4.461  1.00  4.930          C  
ATOM    126  CG2 VAL A   8       9.262  13.443  -5.810  1.00  4.930          C  
ATOM    127  H   VAL A   8       8.218  12.951  -3.213  1.00  4.400          H  
ATOM    128  HA  VAL A   8       8.686  15.922  -3.491  1.00  4.150          H  
ATOM    129  HB  VAL A   8       9.474  15.572  -5.785  1.00  5.910          H  
ATOM    130 1HG1 VAL A   8      11.668  14.622  -5.244  1.00  5.910          H  
ATOM    131 2HG1 VAL A   8      11.091  15.702  -3.952  1.00  5.910          H  
ATOM    132 3HG1 VAL A   8      11.008  13.940  -3.743  1.00  5.910          H  
ATOM    133 1HG2 VAL A   8      10.003  13.313  -6.591  1.00  5.910          H  
ATOM    134 2HG2 VAL A   8       9.327  12.620  -5.112  1.00  5.910          H  
ATOM    135 3HG2 VAL A   8       8.266  13.453  -6.261  1.00  5.910          H  
ATOM    136  N   ARG A   9       6.869  16.108  -5.436  1.00  3.140          N  
ATOM    137  CA  ARG A   9       5.582  16.255  -6.102  1.00  3.280          C  
ATOM    138  C   ARG A   9       5.557  15.446  -7.413  1.00  2.850          C  
ATOM    139  O   ARG A   9       6.407  15.686  -8.271  1.00  2.350          O  
ATOM    140  CB  ARG A   9       5.319  17.717  -6.422  1.00  4.540          C  
ATOM    141  CG  ARG A   9       3.994  18.004  -7.114  1.00  4.540          C  
ATOM    142  CD  ARG A   9       3.819  19.452  -7.356  1.00  4.540          C  
ATOM    143  NE  ARG A   9       2.561  19.741  -8.033  1.00  4.540          N  
ATOM    144  CZ  ARG A   9       2.144  20.970  -8.413  1.00  4.540          C  
ATOM    145  NH1 ARG A   9       2.890  22.033  -8.178  1.00  4.540          N  
ATOM    146  NH2 ARG A   9       0.978  21.104  -9.025  1.00  4.540          N  
ATOM    147  H   ARG A   9       7.620  16.753  -5.634  1.00  3.770          H  
ATOM    148  HA  ARG A   9       4.824  15.928  -5.405  1.00  3.940          H  
ATOM    149 1HB  ARG A   9       5.342  18.298  -5.502  1.00  5.440          H  
ATOM    150 2HB  ARG A   9       6.112  18.094  -7.067  1.00  5.440          H  
ATOM    151 1HG  ARG A   9       3.958  17.492  -8.080  1.00  5.440          H  
ATOM    152 2HG  ARG A   9       3.172  17.657  -6.490  1.00  5.440          H  
ATOM    153 1HD  ARG A   9       3.828  19.982  -6.403  1.00  5.440          H  
ATOM    154 2HD  ARG A   9       4.636  19.807  -7.983  1.00  5.440          H  
ATOM    155  HE  ARG A   9       1.953  18.957  -8.239  1.00  5.440          H  
ATOM    156 1HH1 ARG A   9       3.780  21.938  -7.712  1.00  5.440          H  
ATOM    157 2HH1 ARG A   9       2.573  22.948  -8.465  1.00  5.440          H  
ATOM    158 1HH2 ARG A   9       0.406  20.291  -9.206  1.00  5.440          H  
ATOM    159 2HH2 ARG A   9       0.658  22.017  -9.313  1.00  5.440          H  
ATOM    160  N   PRO A  10       4.639  14.469  -7.585  1.00  3.480          N  
ATOM    161  CA  PRO A  10       4.506  13.628  -8.767  1.00  3.680          C  
ATOM    162  C   PRO A  10       3.915  14.384  -9.949  1.00  3.230          C  
ATOM    163  O   PRO A  10       3.084  15.273  -9.758  1.00  3.290          O  
ATOM    164  CB  PRO A  10       3.563  12.537  -8.280  1.00  5.520          C  
ATOM    165  CG  PRO A  10       2.734  13.193  -7.193  1.00  5.520          C  
ATOM    166  CD  PRO A  10       3.657  14.169  -6.523  1.00  5.520          C  
ATOM    167  HA  PRO A  10       5.489  13.205  -9.027  1.00  4.420          H  
ATOM    168 1HB  PRO A  10       2.982  12.153  -9.129  1.00  6.620          H  
ATOM    169 2HB  PRO A  10       4.144  11.721  -7.899  1.00  6.620          H  
ATOM    170 1HG  PRO A  10       1.870  13.706  -7.609  1.00  6.620          H  
ATOM    171 2HG  PRO A  10       2.349  12.429  -6.502  1.00  6.620          H  
ATOM    172 1HD  PRO A  10       3.061  15.054  -6.267  1.00  6.620          H  
ATOM    173 2HD  PRO A  10       4.148  13.704  -5.647  1.00  6.620          H  
ATOM    174  N   LYS A  11       4.287  13.978 -11.157  1.00  2.950          N  
ATOM    175  CA  LYS A  11       3.722  14.529 -12.386  1.00  2.590          C  
ATOM    176  C   LYS A  11       2.461  13.773 -12.799  1.00  2.240          C  
ATOM    177  O   LYS A  11       2.418  12.547 -12.722  1.00  2.300          O  
ATOM    178  CB  LYS A  11       4.770  14.455 -13.495  1.00  3.770          C  
ATOM    179  CG  LYS A  11       4.408  15.062 -14.856  1.00  3.770          C  
ATOM    180  CD  LYS A  11       4.401  16.609 -14.867  1.00  3.770          C  
ATOM    181  CE  LYS A  11       4.438  17.125 -16.327  1.00  3.770          C  
ATOM    182  NZ  LYS A  11       4.359  18.614 -16.474  1.00  3.770          N  
ATOM    183  H   LYS A  11       5.000  13.260 -11.226  1.00  3.540          H  
ATOM    184  HA  LYS A  11       3.454  15.570 -12.208  1.00  3.110          H  
ATOM    185 1HB  LYS A  11       5.684  14.940 -13.157  1.00  4.520          H  
ATOM    186 2HB  LYS A  11       5.020  13.408 -13.678  1.00  4.520          H  
ATOM    187 1HG  LYS A  11       5.114  14.729 -15.552  1.00  4.520          H  
ATOM    188 2HG  LYS A  11       3.435  14.700 -15.182  1.00  4.520          H  
ATOM    189 1HD  LYS A  11       3.500  16.980 -14.378  1.00  4.520          H  
ATOM    190 2HD  LYS A  11       5.273  16.985 -14.334  1.00  4.520          H  
ATOM    191 1HE  LYS A  11       5.384  16.824 -16.748  1.00  4.520          H  
ATOM    192 2HE  LYS A  11       3.628  16.667 -16.895  1.00  4.520          H  
ATOM    193 1HZ  LYS A  11       4.451  18.820 -17.503  1.00  4.520          H  
ATOM    194 2HZ  LYS A  11       3.487  18.970 -16.126  1.00  4.520          H  
ATOM    195 3HZ  LYS A  11       5.121  19.052 -15.989  1.00  4.520          H  
ATOM    196  N   LEU A  12       1.437  14.481 -13.257  1.00  2.110          N  
ATOM    197  CA  LEU A  12       0.241  13.804 -13.747  1.00  1.810          C  
ATOM    198  C   LEU A  12       0.269  13.720 -15.273  1.00  1.540          C  
ATOM    199  O   LEU A  12       0.500  14.728 -15.946  1.00  1.720          O  
ATOM    200  CB  LEU A  12      -1.016  14.546 -13.267  1.00  2.650          C  
ATOM    201  CG  LEU A  12      -2.395  13.979 -13.714  1.00  2.650          C  
ATOM    202  CD1 LEU A  12      -2.631  12.594 -13.074  1.00  2.650          C  
ATOM    203  CD2 LEU A  12      -3.485  14.962 -13.293  1.00  2.650          C  
ATOM    204  H   LEU A  12       1.479  15.491 -13.270  1.00  2.530          H  
ATOM    205  HA  LEU A  12       0.231  12.791 -13.356  1.00  2.170          H  
ATOM    206 1HB  LEU A  12      -1.004  14.566 -12.181  1.00  3.180          H  
ATOM    207 2HB  LEU A  12      -0.958  15.573 -13.624  1.00  3.180          H  
ATOM    208  HG  LEU A  12      -2.416  13.862 -14.800  1.00  3.180          H  
ATOM    209 1HD1 LEU A  12      -3.585  12.223 -13.384  1.00  3.180          H  
ATOM    210 2HD1 LEU A  12      -1.868  11.902 -13.386  1.00  3.180          H  
ATOM    211 3HD1 LEU A  12      -2.616  12.683 -11.991  1.00  3.180          H  
ATOM    212 1HD2 LEU A  12      -4.451  14.594 -13.603  1.00  3.180          H  
ATOM    213 2HD2 LEU A  12      -3.474  15.080 -12.209  1.00  3.180          H  
ATOM    214 3HD2 LEU A  12      -3.301  15.928 -13.764  1.00  3.180          H  
ATOM    215  N   VAL A  13       0.042  12.518 -15.815  1.00  1.350          N  
ATOM    216  CA  VAL A  13       0.044  12.307 -17.261  1.00  1.320          C  
ATOM    217  C   VAL A  13      -1.246  11.698 -17.821  1.00  1.170          C  
ATOM    218  O   VAL A  13      -1.877  10.818 -17.221  1.00  1.220          O  
ATOM    219  CB  VAL A  13       1.280  11.471 -17.697  1.00  1.860          C  
ATOM    220  CG1 VAL A  13       1.218  11.117 -19.212  1.00  1.860          C  
ATOM    221  CG2 VAL A  13       2.559  12.311 -17.434  1.00  1.860          C  
ATOM    222  H   VAL A  13      -0.122  11.708 -15.204  1.00  1.620          H  
ATOM    223  HA  VAL A  13       0.160  13.284 -17.728  1.00  1.580          H  
ATOM    224  HB  VAL A  13       1.311  10.538 -17.130  1.00  2.230          H  
ATOM    225 1HG1 VAL A  13       2.073  10.549 -19.488  1.00  2.230          H  
ATOM    226 2HG1 VAL A  13       0.349  10.525 -19.423  1.00  2.230          H  
ATOM    227 3HG1 VAL A  13       1.188  12.025 -19.810  1.00  2.230          H  
ATOM    228 1HG2 VAL A  13       3.441  11.755 -17.737  1.00  2.230          H  
ATOM    229 2HG2 VAL A  13       2.507  13.235 -18.007  1.00  2.230          H  
ATOM    230 3HG2 VAL A  13       2.628  12.551 -16.376  1.00  2.230          H  
ATOM    231  N   THR A  14      -1.632  12.212 -18.993  1.00  1.110          N  
ATOM    232  CA  THR A  14      -2.785  11.723 -19.745  1.00  1.020          C  
ATOM    233  C   THR A  14      -2.245  10.775 -20.816  1.00  0.920          C  
ATOM    234  O   THR A  14      -1.289  11.105 -21.526  1.00  1.040          O  
ATOM    235  CB  THR A  14      -3.586  12.886 -20.379  1.00  1.460          C  
ATOM    236  OG1 THR A  14      -4.677  12.359 -21.132  1.00  1.460          O  
ATOM    237  CG2 THR A  14      -2.717  13.730 -21.321  1.00  1.460          C  
ATOM    238  H   THR A  14      -1.070  12.948 -19.390  1.00  1.330          H  
ATOM    239  HA  THR A  14      -3.437  11.170 -19.080  1.00  1.220          H  
ATOM    240  HB  THR A  14      -3.974  13.519 -19.582  1.00  1.760          H  
ATOM    241  HG1 THR A  14      -5.266  13.105 -21.387  1.00  1.760          H  
ATOM    242 1HG2 THR A  14      -3.327  14.532 -21.725  1.00  1.760          H  
ATOM    243 2HG2 THR A  14      -1.883  14.155 -20.775  1.00  1.760          H  
ATOM    244 3HG2 THR A  14      -2.345  13.135 -22.143  1.00  1.760          H  
ATOM    245  N   ILE A  15      -2.813   9.574 -20.910  1.00  0.820          N  
ATOM    246  CA  ILE A  15      -2.259   8.606 -21.863  1.00  0.800          C  
ATOM    247  C   ILE A  15      -3.179   8.338 -23.052  1.00  0.770          C  
ATOM    248  O   ILE A  15      -4.339   7.961 -22.930  1.00  0.860          O  
ATOM    249  CB  ILE A  15      -1.837   7.297 -21.163  1.00  1.130          C  
ATOM    250  CG1 ILE A  15      -0.831   7.637 -20.012  1.00  1.130          C  
ATOM    251  CG2 ILE A  15      -1.160   6.367 -22.224  1.00  1.130          C  
ATOM    252  CD1 ILE A  15      -1.423   7.849 -18.624  1.00  1.130          C  
ATOM    253  H   ILE A  15      -3.605   9.366 -20.293  1.00  0.980          H  
ATOM    254  HA  ILE A  15      -1.345   9.027 -22.279  1.00  0.960          H  
ATOM    255  HB  ILE A  15      -2.657   6.793 -20.747  1.00  1.350          H  
ATOM    256 1HG1 ILE A  15      -0.098   6.852 -19.942  1.00  1.350          H  
ATOM    257 2HG1 ILE A  15      -0.352   8.553 -20.258  1.00  1.350          H  
ATOM    258 1HG2 ILE A  15      -0.834   5.462 -21.763  1.00  1.350          H  
ATOM    259 2HG2 ILE A  15      -1.871   6.121 -23.008  1.00  1.350          H  
ATOM    260 3HG2 ILE A  15      -0.301   6.866 -22.670  1.00  1.350          H  
ATOM    261 1HD1 ILE A  15      -0.616   8.098 -17.943  1.00  1.350          H  
ATOM    262 2HD1 ILE A  15      -2.142   8.654 -18.609  1.00  1.350          H  
ATOM    263 3HD1 ILE A  15      -1.911   6.965 -18.295  1.00  1.350          H  
ATOM    264  N   ILE A  16      -2.618   8.517 -24.226  1.00  0.820          N  
ATOM    265  CA  ILE A  16      -3.345   8.450 -25.471  1.00  0.930          C  
ATOM    266  C   ILE A  16      -3.224   7.156 -26.254  1.00  0.870          C  
ATOM    267  O   ILE A  16      -2.160   6.862 -26.768  1.00  0.950          O  
ATOM    268  CB  ILE A  16      -2.731   9.558 -26.318  1.00  1.260          C  
ATOM    269  CG1 ILE A  16      -2.927  10.879 -25.617  1.00  1.260          C  
ATOM    270  CG2 ILE A  16      -3.283   9.564 -27.660  1.00  1.260          C  
ATOM    271  CD1 ILE A  16      -2.093  11.926 -26.163  1.00  1.260          C  
ATOM    272  H   ILE A  16      -1.624   8.771 -24.261  1.00  0.980          H  
ATOM    273  HA  ILE A  16      -4.397   8.647 -25.268  1.00  1.120          H  
ATOM    274  HB  ILE A  16      -1.669   9.400 -26.379  1.00  1.510          H  
ATOM    275 1HG1 ILE A  16      -3.968  11.162 -25.694  1.00  1.510          H  
ATOM    276 2HG1 ILE A  16      -2.668  10.794 -24.566  1.00  1.510          H  
ATOM    277 1HG2 ILE A  16      -2.847  10.329 -28.255  1.00  1.510          H  
ATOM    278 2HG2 ILE A  16      -3.118   8.635 -28.174  1.00  1.510          H  
ATOM    279 3HG2 ILE A  16      -4.318   9.735 -27.549  1.00  1.510          H  
ATOM    280 1HD1 ILE A  16      -2.249  12.815 -25.628  1.00  1.510          H  
ATOM    281 2HD1 ILE A  16      -1.065  11.604 -26.041  1.00  1.510          H  
ATOM    282 3HD1 ILE A  16      -2.304  12.105 -27.200  1.00  1.510          H  
ATOM    283  N   ARG A  17      -4.297   6.406 -26.442  1.00  0.950          N  
ATOM    284  CA  ARG A  17      -4.129   5.219 -27.275  1.00  1.030          C  
ATOM    285  C   ARG A  17      -3.887   5.752 -28.683  1.00  1.000          C  
ATOM    286  O   ARG A  17      -4.494   6.749 -29.061  1.00  1.030          O  
ATOM    287  CB  ARG A  17      -5.311   4.261 -27.199  1.00  1.410          C  
ATOM    288  CG  ARG A  17      -5.047   2.903 -27.899  1.00  1.410          C  
ATOM    289  CD  ARG A  17      -6.108   1.892 -27.655  1.00  1.410          C  
ATOM    290  NE  ARG A  17      -5.787   0.608 -28.310  1.00  1.410          N  
ATOM    291  CZ  ARG A  17      -6.548  -0.513 -28.263  1.00  1.410          C  
ATOM    292  NH1 ARG A  17      -7.681  -0.526 -27.588  1.00  1.410          N  
ATOM    293  NH2 ARG A  17      -6.152  -1.608 -28.905  1.00  1.410          N  
ATOM    294  H   ARG A  17      -5.177   6.632 -25.999  1.00  1.140          H  
ATOM    295  HA  ARG A  17      -3.246   4.675 -26.971  1.00  1.240          H  
ATOM    296 1HB  ARG A  17      -5.556   4.062 -26.157  1.00  1.690          H  
ATOM    297 2HB  ARG A  17      -6.181   4.715 -27.666  1.00  1.690          H  
ATOM    298 1HG  ARG A  17      -4.994   3.056 -28.979  1.00  1.690          H  
ATOM    299 2HG  ARG A  17      -4.095   2.493 -27.550  1.00  1.690          H  
ATOM    300 1HD  ARG A  17      -6.200   1.720 -26.585  1.00  1.690          H  
ATOM    301 2HD  ARG A  17      -7.052   2.258 -28.055  1.00  1.690          H  
ATOM    302  HE  ARG A  17      -4.901   0.554 -28.845  1.00  1.690          H  
ATOM    303 1HH1 ARG A  17      -7.990   0.299 -27.100  1.00  1.690          H  
ATOM    304 2HH1 ARG A  17      -8.244  -1.364 -27.560  1.00  1.690          H  
ATOM    305 1HH2 ARG A  17      -5.274  -1.600 -29.457  1.00  1.690          H  
ATOM    306 2HH2 ARG A  17      -6.713  -2.442 -28.878  1.00  1.690          H  
ATOM    307  N   SER A  18      -3.069   5.077 -29.470  1.00  1.140          N  
ATOM    308  CA  SER A  18      -2.742   5.532 -30.823  1.00  1.450          C  
ATOM    309  C   SER A  18      -3.946   6.114 -31.585  1.00  1.690          C  
ATOM    310  O   SER A  18      -4.960   5.447 -31.835  1.00  1.970          O  
ATOM    311  CB  SER A  18      -2.176   4.346 -31.585  1.00  1.910          C  
ATOM    312  OG  SER A  18      -1.824   4.688 -32.886  1.00  1.910          O  
ATOM    313  H   SER A  18      -2.589   4.261 -29.082  1.00  1.370          H  
ATOM    314  HA  SER A  18      -1.988   6.312 -30.760  1.00  1.740          H  
ATOM    315 1HB  SER A  18      -1.320   3.964 -31.062  1.00  2.290          H  
ATOM    316 2HB  SER A  18      -2.917   3.549 -31.611  1.00  2.290          H  
ATOM    317  HG  SER A  18      -1.579   3.839 -33.352  1.00  2.290          H  
ATOM    318  N   GLY A  19      -3.791   7.379 -32.022  1.00  3.000          N  
ATOM    319  CA  GLY A  19      -4.803   8.149 -32.771  1.00  3.230          C  
ATOM    320  C   GLY A  19      -5.779   8.984 -31.919  1.00  2.970          C  
ATOM    321  O   GLY A  19      -6.566   9.767 -32.457  1.00  3.390          O  
ATOM    322  H   GLY A  19      -2.885   7.828 -31.866  1.00  3.600          H  
ATOM    323 1HA  GLY A  19      -4.276   8.825 -33.447  1.00  3.880          H  
ATOM    324 2HA  GLY A  19      -5.377   7.473 -33.396  1.00  3.880          H  
ATOM    325  N   VAL A  20      -5.739   8.808 -30.610  1.00  2.350          N  
ATOM    326  CA  VAL A  20      -6.596   9.506 -29.654  1.00  2.000          C  
ATOM    327  C   VAL A  20      -5.985  10.865 -29.264  1.00  2.010          C  
ATOM    328  O   VAL A  20      -4.819  11.134 -29.534  1.00  2.130          O  
ATOM    329  CB  VAL A  20      -6.858   8.558 -28.436  1.00  2.940          C  
ATOM    330  CG1 VAL A  20      -7.666   9.198 -27.321  1.00  2.940          C  
ATOM    331  CG2 VAL A  20      -7.586   7.321 -28.957  1.00  2.940          C  
ATOM    332  H   VAL A  20      -5.081   8.113 -30.242  1.00  2.820          H  
ATOM    333  HA  VAL A  20      -7.556   9.695 -30.132  1.00  2.400          H  
ATOM    334  HB  VAL A  20      -5.928   8.267 -28.008  1.00  3.530          H  
ATOM    335 1HG1 VAL A  20      -7.808   8.468 -26.525  1.00  3.530          H  
ATOM    336 2HG1 VAL A  20      -7.145  10.035 -26.912  1.00  3.530          H  
ATOM    337 3HG1 VAL A  20      -8.639   9.512 -27.698  1.00  3.530          H  
ATOM    338 1HG2 VAL A  20      -7.754   6.624 -28.142  1.00  3.530          H  
ATOM    339 2HG2 VAL A  20      -8.541   7.615 -29.387  1.00  3.530          H  
ATOM    340 3HG2 VAL A  20      -6.982   6.833 -29.725  1.00  3.530          H  
ATOM    341  N   LYS A  21      -6.807  11.778 -28.763  1.00  2.720          N  
ATOM    342  CA  LYS A  21      -6.326  13.068 -28.277  1.00  2.640          C  
ATOM    343  C   LYS A  21      -6.077  13.002 -26.753  1.00  2.260          C  
ATOM    344  O   LYS A  21      -6.740  12.230 -26.073  1.00  2.200          O  
ATOM    345  CB  LYS A  21      -7.358  14.152 -28.629  1.00  3.730          C  
ATOM    346  CG  LYS A  21      -7.635  14.338 -30.135  1.00  3.730          C  
ATOM    347  CD  LYS A  21      -6.399  14.895 -30.899  1.00  3.730          C  
ATOM    348  CE  LYS A  21      -6.752  15.245 -32.354  1.00  3.730          C  
ATOM    349  NZ  LYS A  21      -5.598  15.856 -33.102  1.00  3.730          N  
ATOM    350  H   LYS A  21      -7.780  11.531 -28.641  1.00  3.260          H  
ATOM    351  HA  LYS A  21      -5.387  13.278 -28.777  1.00  3.170          H  
ATOM    352 1HB  LYS A  21      -8.310  13.884 -28.168  1.00  4.470          H  
ATOM    353 2HB  LYS A  21      -7.081  15.114 -28.221  1.00  4.470          H  
ATOM    354 1HG  LYS A  21      -7.901  13.374 -30.572  1.00  4.470          H  
ATOM    355 2HG  LYS A  21      -8.474  15.020 -30.268  1.00  4.470          H  
ATOM    356 1HD  LYS A  21      -6.010  15.781 -30.398  1.00  4.470          H  
ATOM    357 2HD  LYS A  21      -5.608  14.139 -30.929  1.00  4.470          H  
ATOM    358 1HE  LYS A  21      -7.058  14.335 -32.869  1.00  4.470          H  
ATOM    359 2HE  LYS A  21      -7.583  15.949 -32.356  1.00  4.470          H  
ATOM    360 1HZ  LYS A  21      -5.875  16.063 -34.043  1.00  4.470          H  
ATOM    361 2HZ  LYS A  21      -5.301  16.703 -32.648  1.00  4.470          H  
ATOM    362 3HZ  LYS A  21      -4.800  15.208 -33.131  1.00  4.470          H  
ATOM    363  N   PRO A  22      -5.183  13.837 -26.180  1.00  1.640          N  
ATOM    364  CA  PRO A  22      -4.861  13.954 -24.747  1.00  1.690          C  
ATOM    365  C   PRO A  22      -5.985  14.381 -23.804  1.00  1.710          C  
ATOM    366  O   PRO A  22      -5.871  14.222 -22.577  1.00  2.030          O  
ATOM    367  CB  PRO A  22      -3.759  15.036 -24.738  1.00  2.540          C  
ATOM    368  CG  PRO A  22      -3.914  15.787 -26.035  1.00  2.540          C  
ATOM    369  CD  PRO A  22      -4.369  14.754 -27.033  1.00  2.540          C  
ATOM    370  HA  PRO A  22      -4.449  13.001 -24.394  1.00  2.030          H  
ATOM    371 1HB  PRO A  22      -3.927  15.703 -23.881  1.00  3.040          H  
ATOM    372 2HB  PRO A  22      -2.774  14.605 -24.581  1.00  3.040          H  
ATOM    373 1HG  PRO A  22      -4.633  16.612 -25.912  1.00  3.040          H  
ATOM    374 2HG  PRO A  22      -2.952  16.247 -26.316  1.00  3.040          H  
ATOM    375 1HD  PRO A  22      -4.941  15.265 -27.795  1.00  3.040          H  
ATOM    376 2HD  PRO A  22      -3.509  14.224 -27.460  1.00  3.040          H  
ATOM    377  N   ARG A  23      -7.048  14.979 -24.314  1.00  1.830          N  
ATOM    378  CA  ARG A  23      -8.020  15.446 -23.358  1.00  2.030          C  
ATOM    379  C   ARG A  23      -8.888  14.386 -22.697  1.00  2.200          C  
ATOM    380  O   ARG A  23      -9.892  13.928 -23.247  1.00  2.720          O  
ATOM    381  CB  ARG A  23      -8.936  16.459 -24.023  1.00  2.760          C  
ATOM    382  CG  ARG A  23      -9.928  17.153 -23.089  1.00  2.760          C  
ATOM    383  CD  ARG A  23     -10.652  18.244 -23.778  1.00  2.760          C  
ATOM    384  NE  ARG A  23     -11.535  17.729 -24.819  1.00  2.760          N  
ATOM    385  CZ  ARG A  23     -12.160  18.478 -25.757  1.00  2.760          C  
ATOM    386  NH1 ARG A  23     -12.000  19.788 -25.787  1.00  2.760          N  
ATOM    387  NH2 ARG A  23     -12.938  17.888 -26.653  1.00  2.760          N  
ATOM    388  H   ARG A  23      -7.184  15.106 -25.305  1.00  2.200          H  
ATOM    389  HA  ARG A  23      -7.474  15.964 -22.570  1.00  2.440          H  
ATOM    390 1HB  ARG A  23      -8.333  17.230 -24.498  1.00  3.310          H  
ATOM    391 2HB  ARG A  23      -9.506  15.963 -24.807  1.00  3.310          H  
ATOM    392 1HG  ARG A  23     -10.669  16.434 -22.736  1.00  3.310          H  
ATOM    393 2HG  ARG A  23      -9.397  17.572 -22.235  1.00  3.310          H  
ATOM    394 1HD  ARG A  23     -11.255  18.790 -23.052  1.00  3.310          H  
ATOM    395 2HD  ARG A  23      -9.929  18.917 -24.236  1.00  3.310          H  
ATOM    396  HE  ARG A  23     -11.694  16.727 -24.838  1.00  3.310          H  
ATOM    397 1HH1 ARG A  23     -11.410  20.244 -25.108  1.00  3.310          H  
ATOM    398 2HH1 ARG A  23     -12.470  20.339 -26.491  1.00  3.310          H  
ATOM    399 1HH2 ARG A  23     -13.063  16.885 -26.632  1.00  3.310          H  
ATOM    400 2HH2 ARG A  23     -13.409  18.438 -27.357  1.00  3.310          H  
ATOM    401  N   LYS A  24      -8.537  14.144 -21.442  1.00  2.610          N  
ATOM    402  CA  LYS A  24      -9.193  13.258 -20.484  1.00  2.600          C  
ATOM    403  C   LYS A  24      -9.468  11.817 -20.912  1.00  2.370          C  
ATOM    404  O   LYS A  24     -10.547  11.305 -20.621  1.00  2.710          O  
ATOM    405  CB  LYS A  24     -10.523  13.889 -20.062  1.00  3.640          C  
ATOM    406  CG  LYS A  24     -10.390  15.247 -19.399  1.00  3.640          C  
ATOM    407  CD  LYS A  24     -11.746  15.784 -18.968  1.00  3.640          C  
ATOM    408  CE  LYS A  24     -11.624  17.166 -18.340  1.00  3.640          C  
ATOM    409  NZ  LYS A  24     -12.953  17.718 -17.941  1.00  3.640          N  
ATOM    410  H   LYS A  24      -7.644  14.558 -21.192  1.00  3.130          H  
ATOM    411  HA  LYS A  24      -8.549  13.205 -19.606  1.00  3.120          H  
ATOM    412 1HB  LYS A  24     -11.170  13.998 -20.934  1.00  4.370          H  
ATOM    413 2HB  LYS A  24     -11.033  13.231 -19.359  1.00  4.370          H  
ATOM    414 1HG  LYS A  24      -9.743  15.159 -18.528  1.00  4.370          H  
ATOM    415 2HG  LYS A  24      -9.935  15.944 -20.100  1.00  4.370          H  
ATOM    416 1HD  LYS A  24     -12.402  15.843 -19.838  1.00  4.370          H  
ATOM    417 2HD  LYS A  24     -12.191  15.102 -18.244  1.00  4.370          H  
ATOM    418 1HE  LYS A  24     -10.988  17.102 -17.458  1.00  4.370          H  
ATOM    419 2HE  LYS A  24     -11.163  17.843 -19.060  1.00  4.370          H  
ATOM    420 1HZ  LYS A  24     -12.827  18.633 -17.531  1.00  4.370          H  
ATOM    421 2HZ  LYS A  24     -13.549  17.793 -18.754  1.00  4.370          H  
ATOM    422 3HZ  LYS A  24     -13.385  17.104 -17.264  1.00  4.370          H  
ATOM    423  N   ALA A  25      -8.537  11.126 -21.568  1.00  1.680          N  
ATOM    424  CA  ALA A  25      -8.121   9.879 -22.201  1.00  1.310          C  
ATOM    425  C   ALA A  25      -8.039   8.789 -21.124  1.00  1.300          C  
ATOM    426  O   ALA A  25      -8.828   7.841 -21.130  1.00  1.520          O  
ATOM    427  CB  ALA A  25      -6.785  10.069 -22.918  1.00  1.980          C  
ATOM    428  H   ALA A  25      -9.328  10.508 -21.458  1.00  2.020          H  
ATOM    429  HA  ALA A  25      -8.876   9.587 -22.929  1.00  1.570          H  
ATOM    430 1HB  ALA A  25      -6.501   9.133 -23.393  1.00  2.380          H  
ATOM    431 2HB  ALA A  25      -6.885  10.848 -23.682  1.00  2.380          H  
ATOM    432 3HB  ALA A  25      -6.010  10.361 -22.216  1.00  2.380          H  
ATOM    433  N   VAL A  26      -7.110   8.976 -20.190  1.00  1.170          N  
ATOM    434  CA  VAL A  26      -6.906   8.160 -18.991  1.00  1.260          C  
ATOM    435  C   VAL A  26      -5.900   8.889 -18.124  1.00  1.230          C  
ATOM    436  O   VAL A  26      -4.917   9.417 -18.646  1.00  1.160          O  
ATOM    437  CB  VAL A  26      -6.438   6.728 -19.324  1.00  1.730          C  
ATOM    438  CG1 VAL A  26      -5.146   6.746 -19.975  1.00  1.730          C  
ATOM    439  CG2 VAL A  26      -6.324   5.886 -18.087  1.00  1.730          C  
ATOM    440  H   VAL A  26      -6.531   9.798 -20.293  1.00  1.400          H  
ATOM    441  HA  VAL A  26      -7.850   8.088 -18.447  1.00  1.510          H  
ATOM    442  HB  VAL A  26      -7.152   6.293 -19.992  1.00  2.070          H  
ATOM    443 1HG1 VAL A  26      -4.854   5.730 -20.235  1.00  2.070          H  
ATOM    444 2HG1 VAL A  26      -5.230   7.334 -20.862  1.00  2.070          H  
ATOM    445 3HG1 VAL A  26      -4.401   7.168 -19.318  1.00  2.070          H  
ATOM    446 1HG2 VAL A  26      -6.010   4.893 -18.377  1.00  2.070          H  
ATOM    447 2HG2 VAL A  26      -5.589   6.293 -17.400  1.00  2.070          H  
ATOM    448 3HG2 VAL A  26      -7.296   5.832 -17.596  1.00  2.070          H  
ATOM    449  N   ARG A  27      -6.045   8.836 -16.808  1.00  1.340          N  
ATOM    450  CA  ARG A  27      -5.036   9.477 -15.968  1.00  1.350          C  
ATOM    451  C   ARG A  27      -4.263   8.533 -15.069  1.00  1.350          C  
ATOM    452  O   ARG A  27      -4.841   7.686 -14.386  1.00  1.600          O  
ATOM    453  CB  ARG A  27      -5.669  10.522 -15.072  1.00  1.890          C  
ATOM    454  CG  ARG A  27      -6.146  11.787 -15.744  1.00  1.890          C  
ATOM    455  CD  ARG A  27      -6.704  12.721 -14.734  1.00  1.890          C  
ATOM    456  NE  ARG A  27      -7.084  14.004 -15.304  1.00  1.890          N  
ATOM    457  CZ  ARG A  27      -7.529  15.063 -14.590  1.00  1.890          C  
ATOM    458  NH1 ARG A  27      -7.651  14.979 -13.278  1.00  1.890          N  
ATOM    459  NH2 ARG A  27      -7.840  16.192 -15.207  1.00  1.890          N  
ATOM    460  H   ARG A  27      -6.844   8.372 -16.396  1.00  1.610          H  
ATOM    461  HA  ARG A  27      -4.313   9.977 -16.614  1.00  1.620          H  
ATOM    462 1HB  ARG A  27      -6.532  10.082 -14.578  1.00  2.260          H  
ATOM    463 2HB  ARG A  27      -4.971  10.786 -14.301  1.00  2.260          H  
ATOM    464 1HG  ARG A  27      -5.305  12.273 -16.243  1.00  2.260          H  
ATOM    465 2HG  ARG A  27      -6.919  11.551 -16.474  1.00  2.260          H  
ATOM    466 1HD  ARG A  27      -7.591  12.269 -14.291  1.00  2.260          H  
ATOM    467 2HD  ARG A  27      -5.964  12.889 -13.962  1.00  2.260          H  
ATOM    468  HE  ARG A  27      -7.005  14.113 -16.306  1.00  2.260          H  
ATOM    469 1HH1 ARG A  27      -7.415  14.123 -12.799  1.00  2.260          H  
ATOM    470 2HH1 ARG A  27      -7.983  15.773 -12.748  1.00  2.260          H  
ATOM    471 1HH2 ARG A  27      -7.742  16.264 -16.209  1.00  2.260          H  
ATOM    472 2HH2 ARG A  27      -8.170  16.985 -14.677  1.00  2.260          H  
ATOM    473  N   VAL A  28      -2.944   8.725 -15.059  1.00  1.190          N  
ATOM    474  CA  VAL A  28      -2.031   7.998 -14.180  1.00  1.270          C  
ATOM    475  C   VAL A  28      -1.111   9.011 -13.475  1.00  1.320          C  
ATOM    476  O   VAL A  28      -0.519   9.879 -14.130  1.00  1.310          O  
ATOM    477  CB  VAL A  28      -1.239   6.918 -14.969  1.00  1.750          C  
ATOM    478  CG1 VAL A  28      -0.253   6.192 -14.065  1.00  1.750          C  
ATOM    479  CG2 VAL A  28      -2.234   5.876 -15.566  1.00  1.750          C  
ATOM    480  H   VAL A  28      -2.566   9.436 -15.702  1.00  1.430          H  
ATOM    481  HA  VAL A  28      -2.619   7.486 -13.418  1.00  1.520          H  
ATOM    482  HB  VAL A  28      -0.670   7.395 -15.754  1.00  2.100          H  
ATOM    483 1HG1 VAL A  28       0.294   5.445 -14.643  1.00  2.100          H  
ATOM    484 2HG1 VAL A  28       0.448   6.902 -13.649  1.00  2.100          H  
ATOM    485 3HG1 VAL A  28      -0.785   5.693 -13.252  1.00  2.100          H  
ATOM    486 1HG2 VAL A  28      -1.679   5.121 -16.111  1.00  2.100          H  
ATOM    487 2HG2 VAL A  28      -2.790   5.402 -14.758  1.00  2.100          H  
ATOM    488 3HG2 VAL A  28      -2.933   6.363 -16.237  1.00  2.100          H  
ATOM    489  N   LEU A  29      -1.018   8.927 -12.139  1.00  1.510          N  
ATOM    490  CA  LEU A  29      -0.157   9.850 -11.394  1.00  1.650          C  
ATOM    491  C   LEU A  29       1.210   9.209 -11.158  1.00  1.680          C  
ATOM    492  O   LEU A  29       1.342   8.152 -10.519  1.00  1.760          O  
ATOM    493  CB  LEU A  29      -0.812  10.282 -10.078  1.00  2.250          C  
ATOM    494  CG  LEU A  29      -0.004  11.288  -9.213  1.00  2.250          C  
ATOM    495  CD1 LEU A  29       0.145  12.631  -9.990  1.00  2.250          C  
ATOM    496  CD2 LEU A  29      -0.733  11.511  -7.900  1.00  2.250          C  
ATOM    497  H   LEU A  29      -1.536   8.209 -11.649  1.00  1.810          H  
ATOM    498  HA  LEU A  29      -0.006  10.730 -12.011  1.00  1.980          H  
ATOM    499 1HB  LEU A  29      -1.773  10.737 -10.307  1.00  2.700          H  
ATOM    500 2HB  LEU A  29      -0.986   9.392  -9.474  1.00  2.700          H  
ATOM    501  HG  LEU A  29       0.989  10.891  -9.008  1.00  2.700          H  
ATOM    502 1HD1 LEU A  29       0.693  13.349  -9.413  1.00  2.700          H  
ATOM    503 2HD1 LEU A  29       0.671  12.478 -10.907  1.00  2.700          H  
ATOM    504 3HD1 LEU A  29      -0.839  13.033 -10.203  1.00  2.700          H  
ATOM    505 1HD2 LEU A  29      -0.177  12.216  -7.286  1.00  2.700          H  
ATOM    506 2HD2 LEU A  29      -1.728  11.912  -8.097  1.00  2.700          H  
ATOM    507 3HD2 LEU A  29      -0.823  10.563  -7.369  1.00  2.700          H  
ATOM    508  N   LEU A  30       2.241   9.858 -11.668  1.00  1.740          N  
ATOM    509  CA  LEU A  30       3.578   9.302 -11.706  1.00  1.900          C  
ATOM    510  C   LEU A  30       4.463   9.530 -10.511  1.00  1.920          C  
ATOM    511  O   LEU A  30       5.455  10.263 -10.575  1.00  2.040          O  
ATOM    512  CB  LEU A  30       4.254   9.852 -12.931  1.00  2.600          C  
ATOM    513  CG  LEU A  30       3.478   9.631 -14.207  1.00  2.600          C  
ATOM    514  CD1 LEU A  30       4.232  10.260 -15.265  1.00  2.600          C  
ATOM    515  CD2 LEU A  30       3.208   8.124 -14.471  1.00  2.600          C  
ATOM    516  H   LEU A  30       2.107  10.773 -12.112  1.00  2.090          H  
ATOM    517  HA  LEU A  30       3.488   8.226 -11.794  1.00  2.280          H  
ATOM    518 1HB  LEU A  30       4.393  10.924 -12.801  1.00  3.120          H  
ATOM    519 2HB  LEU A  30       5.233   9.383 -13.034  1.00  3.120          H  
ATOM    520  HG  LEU A  30       2.518  10.150 -14.140  1.00  3.120          H  
ATOM    521 1HD1 LEU A  30       3.690  10.159 -16.156  1.00  3.120          H  
ATOM    522 2HD1 LEU A  30       4.372  11.318 -15.037  1.00  3.120          H  
ATOM    523 3HD1 LEU A  30       5.186   9.771 -15.353  1.00  3.120          H  
ATOM    524 1HD2 LEU A  30       2.637   8.023 -15.388  1.00  3.120          H  
ATOM    525 2HD2 LEU A  30       4.151   7.585 -14.558  1.00  3.120          H  
ATOM    526 3HD2 LEU A  30       2.629   7.698 -13.678  1.00  3.120          H  
ATOM    527  N   ASN A  31       4.104   8.912  -9.416  1.00  1.980          N  
ATOM    528  CA  ASN A  31       4.938   8.989  -8.229  1.00  2.070          C  
ATOM    529  C   ASN A  31       6.037   7.913  -8.353  1.00  1.980          C  
ATOM    530  O   ASN A  31       6.088   7.161  -9.344  1.00  1.870          O  
ATOM    531  CB  ASN A  31       4.081   8.916  -6.966  1.00  2.860          C  
ATOM    532  CG  ASN A  31       3.408   7.628  -6.731  1.00  2.860          C  
ATOM    533  OD1 ASN A  31       3.929   6.547  -7.044  1.00  2.860          O  
ATOM    534  ND2 ASN A  31       2.217   7.707  -6.172  1.00  2.860          N  
ATOM    535  H   ASN A  31       3.231   8.378  -9.453  1.00  2.380          H  
ATOM    536  HA  ASN A  31       5.462   9.944  -8.213  1.00  2.480          H  
ATOM    537 1HB  ASN A  31       4.686   9.149  -6.097  1.00  3.430          H  
ATOM    538 2HB  ASN A  31       3.308   9.680  -7.024  1.00  3.430          H  
ATOM    539 1HD2 ASN A  31       1.695   6.873  -5.981  1.00  3.430          H  
ATOM    540 2HD2 ASN A  31       1.832   8.600  -5.927  1.00  3.430          H  
ATOM    541  N   LYS A  32       6.884   7.787  -7.328  1.00  2.290          N  
ATOM    542  CA  LYS A  32       8.018   6.861  -7.391  1.00  2.650          C  
ATOM    543  C   LYS A  32       7.664   5.405  -7.081  1.00  2.680          C  
ATOM    544  O   LYS A  32       8.539   4.533  -7.027  1.00  3.120          O  
ATOM    545  CB  LYS A  32       9.149   7.331  -6.476  1.00  3.570          C  
ATOM    546  CG  LYS A  32       9.814   8.639  -6.914  1.00  3.570          C  
ATOM    547  CD  LYS A  32      10.980   9.003  -5.997  1.00  3.570          C  
ATOM    548  CE  LYS A  32      11.704  10.259  -6.478  1.00  3.570          C  
ATOM    549  NZ  LYS A  32      12.845  10.631  -5.584  1.00  3.570          N  
ATOM    550  H   LYS A  32       6.787   8.412  -6.514  1.00  2.750          H  
ATOM    551  HA  LYS A  32       8.395   6.881  -8.415  1.00  3.180          H  
ATOM    552 1HB  LYS A  32       8.760   7.474  -5.483  1.00  4.280          H  
ATOM    553 2HB  LYS A  32       9.916   6.562  -6.416  1.00  4.280          H  
ATOM    554 1HG  LYS A  32      10.164   8.551  -7.940  1.00  4.280          H  
ATOM    555 2HG  LYS A  32       9.071   9.441  -6.874  1.00  4.280          H  
ATOM    556 1HD  LYS A  32      10.597   9.180  -4.989  1.00  4.280          H  
ATOM    557 2HD  LYS A  32      11.685   8.173  -5.956  1.00  4.280          H  
ATOM    558 1HE  LYS A  32      12.086  10.082  -7.482  1.00  4.280          H  
ATOM    559 2HE  LYS A  32      10.999  11.083  -6.510  1.00  4.280          H  
ATOM    560 1HZ  LYS A  32      13.296  11.463  -5.941  1.00  4.280          H  
ATOM    561 2HZ  LYS A  32      12.500  10.812  -4.651  1.00  4.280          H  
ATOM    562 3HZ  LYS A  32      13.516   9.873  -5.553  1.00  4.280          H  
ATOM    563  N   LYS A  33       6.382   5.137  -6.878  1.00  2.490          N  
ATOM    564  CA  LYS A  33       5.903   3.786  -6.665  1.00  2.880          C  
ATOM    565  C   LYS A  33       5.259   3.347  -7.983  1.00  2.830          C  
ATOM    566  O   LYS A  33       5.464   2.219  -8.435  1.00  3.330          O  
ATOM    567  CB  LYS A  33       4.918   3.734  -5.491  1.00  3.880          C  
ATOM    568  CG  LYS A  33       4.411   2.340  -5.072  1.00  3.880          C  
ATOM    569  CD  LYS A  33       5.544   1.496  -4.486  1.00  3.880          C  
ATOM    570  CE  LYS A  33       5.051   0.220  -3.844  1.00  3.880          C  
ATOM    571  NZ  LYS A  33       6.196  -0.631  -3.387  1.00  3.880          N  
ATOM    572  H   LYS A  33       5.712   5.898  -6.894  1.00  2.990          H  
ATOM    573  HA  LYS A  33       6.749   3.134  -6.464  1.00  3.460          H  
ATOM    574 1HB  LYS A  33       5.384   4.187  -4.634  1.00  4.650          H  
ATOM    575 2HB  LYS A  33       4.041   4.330  -5.729  1.00  4.650          H  
ATOM    576 1HG  LYS A  33       3.628   2.453  -4.316  1.00  4.650          H  
ATOM    577 2HG  LYS A  33       3.988   1.827  -5.937  1.00  4.650          H  
ATOM    578 1HD  LYS A  33       6.242   1.223  -5.275  1.00  4.650          H  
ATOM    579 2HD  LYS A  33       6.079   2.074  -3.733  1.00  4.650          H  
ATOM    580 1HE  LYS A  33       4.436   0.478  -2.983  1.00  4.650          H  
ATOM    581 2HE  LYS A  33       4.449  -0.342  -4.556  1.00  4.650          H  
ATOM    582 1HZ  LYS A  33       5.864  -1.479  -2.954  1.00  4.650          H  
ATOM    583 2HZ  LYS A  33       6.765  -0.871  -4.184  1.00  4.650          H  
ATOM    584 3HZ  LYS A  33       6.760  -0.115  -2.721  1.00  4.650          H  
ATOM    585  N   THR A  34       4.525   4.276  -8.619  1.00  2.380          N  
ATOM    586  CA  THR A  34       3.831   4.039  -9.882  1.00  2.440          C  
ATOM    587  C   THR A  34       4.770   3.649 -11.015  1.00  2.110          C  
ATOM    588  O   THR A  34       4.551   2.620 -11.658  1.00  2.260          O  
ATOM    589  CB  THR A  34       3.079   5.320 -10.356  1.00  3.390          C  
ATOM    590  OG1 THR A  34       2.052   5.685  -9.417  1.00  3.390          O  
ATOM    591  CG2 THR A  34       2.440   5.110 -11.731  1.00  3.390          C  
ATOM    592  H   THR A  34       4.370   5.163  -8.158  1.00  2.860          H  
ATOM    593  HA  THR A  34       3.114   3.234  -9.738  1.00  2.930          H  
ATOM    594  HB  THR A  34       3.791   6.140 -10.421  1.00  4.070          H  
ATOM    595  HG1 THR A  34       1.653   6.549  -9.695  1.00  4.070          H  
ATOM    596 1HG2 THR A  34       1.939   6.023 -12.015  1.00  4.070          H  
ATOM    597 2HG2 THR A  34       3.183   4.869 -12.482  1.00  4.070          H  
ATOM    598 3HG2 THR A  34       1.719   4.305 -11.671  1.00  4.070          H  
ATOM    599  N   ALA A  35       5.804   4.454 -11.299  1.00  1.880          N  
ATOM    600  CA  ALA A  35       6.662   4.031 -12.404  1.00  1.730          C  
ATOM    601  C   ALA A  35       7.993   4.758 -12.555  1.00  1.860          C  
ATOM    602  O   ALA A  35       8.066   5.994 -12.512  1.00  1.920          O  
ATOM    603  CB  ALA A  35       5.927   4.197 -13.729  1.00  2.480          C  
ATOM    604  H   ALA A  35       5.979   5.300 -10.742  1.00  2.260          H  
ATOM    605  HA  ALA A  35       6.878   2.982 -12.241  1.00  2.080          H  
ATOM    606 1HB  ALA A  35       6.561   3.825 -14.525  1.00  2.980          H  
ATOM    607 2HB  ALA A  35       4.993   3.644 -13.744  1.00  2.980          H  
ATOM    608 3HB  ALA A  35       5.719   5.250 -13.894  1.00  2.980          H  
ATOM    609  N   HIS A  36       9.003   3.947 -12.908  1.00  2.020          N  
ATOM    610  CA  HIS A  36      10.360   4.337 -13.286  1.00  2.260          C  
ATOM    611  C   HIS A  36      10.661   3.743 -14.664  1.00  2.120          C  
ATOM    612  O   HIS A  36      11.798   3.750 -15.139  1.00  2.360          O  
ATOM    613  CB  HIS A  36      11.360   3.782 -12.277  1.00  3.070          C  
ATOM    614  CG  HIS A  36      11.140   4.278 -10.906  1.00  3.070          C  
ATOM    615  ND1 HIS A  36      11.549   5.525 -10.478  1.00  3.070          N  
ATOM    616  CD2 HIS A  36      10.507   3.710  -9.866  1.00  3.070          C  
ATOM    617  CE1 HIS A  36      11.185   5.684  -9.222  1.00  3.070          C  
ATOM    618  NE2 HIS A  36      10.550   4.596  -8.836  1.00  3.070          N  
ATOM    619  H   HIS A  36       8.824   2.944 -12.865  1.00  2.420          H  
ATOM    620  HA  HIS A  36      10.454   5.417 -13.338  1.00  2.710          H  
ATOM    621 1HB  HIS A  36      11.293   2.692 -12.264  1.00  3.680          H  
ATOM    622 2HB  HIS A  36      12.372   4.046 -12.581  1.00  3.680          H  
ATOM    623  HD2 HIS A  36      10.036   2.727  -9.851  1.00  3.680          H  
ATOM    624  HE1 HIS A  36      11.365   6.563  -8.615  1.00  3.680          H  
ATOM    625  HE2 HIS A  36      10.120   4.414  -7.920  1.00  3.680          H  
ATOM    626  N   SER A  37       9.612   3.199 -15.276  1.00  1.820          N  
ATOM    627  CA  SER A  37       9.639   2.506 -16.568  1.00  1.790          C  
ATOM    628  C   SER A  37       8.292   2.574 -17.240  1.00  1.560          C  
ATOM    629  O   SER A  37       7.249   2.425 -16.584  1.00  1.370          O  
ATOM    630  CB  SER A  37      10.004   1.051 -16.424  1.00  2.520          C  
ATOM    631  OG  SER A  37       9.899   0.402 -17.681  1.00  2.520          O  
ATOM    632  H   SER A  37       8.725   3.288 -14.802  1.00  2.180          H  
ATOM    633  HA  SER A  37      10.373   2.988 -17.213  1.00  2.150          H  
ATOM    634 1HB  SER A  37      11.023   0.967 -16.048  1.00  3.020          H  
ATOM    635 2HB  SER A  37       9.343   0.575 -15.700  1.00  3.020          H  
ATOM    636  HG  SER A  37      10.145  -0.521 -17.521  1.00  3.020          H  
ATOM    637  N   PHE A  38       8.292   2.761 -18.559  1.00  1.710          N  
ATOM    638  CA  PHE A  38       7.016   2.841 -19.262  1.00  1.620          C  
ATOM    639  C   PHE A  38       6.272   1.512 -19.141  1.00  1.480          C  
ATOM    640  O   PHE A  38       5.054   1.476 -19.297  1.00  1.330          O  
ATOM    641  CB  PHE A  38       7.154   3.223 -20.740  1.00  2.300          C  
ATOM    642  CG  PHE A  38       7.568   2.111 -21.609  1.00  2.300          C  
ATOM    643  CD1 PHE A  38       6.648   1.204 -22.106  1.00  2.300          C  
ATOM    644  CD2 PHE A  38       8.852   1.966 -21.948  1.00  2.300          C  
ATOM    645  CE1 PHE A  38       7.047   0.187 -22.889  1.00  2.300          C  
ATOM    646  CE2 PHE A  38       9.265   0.956 -22.740  1.00  2.300          C  
ATOM    647  CZ  PHE A  38       8.366   0.062 -23.209  1.00  2.300          C  
ATOM    648  H   PHE A  38       9.189   2.823 -19.062  1.00  2.050          H  
ATOM    649  HA  PHE A  38       6.414   3.613 -18.784  1.00  1.940          H  
ATOM    650 1HB  PHE A  38       6.245   3.636 -21.112  1.00  2.760          H  
ATOM    651 2HB  PHE A  38       7.903   4.005 -20.832  1.00  2.760          H  
ATOM    652  HD1 PHE A  38       5.608   1.296 -21.847  1.00  2.760          H  
ATOM    653  HD2 PHE A  38       9.551   2.662 -21.591  1.00  2.760          H  
ATOM    654  HE1 PHE A  38       6.326  -0.530 -23.246  1.00  2.760          H  
ATOM    655  HE2 PHE A  38      10.323   0.866 -22.996  1.00  2.760          H  
ATOM    656  HZ  PHE A  38       8.706  -0.745 -23.823  1.00  2.760          H  
ATOM    657  N   GLU A  39       6.995   0.418 -18.892  1.00  1.590          N  
ATOM    658  CA  GLU A  39       6.348  -0.873 -18.781  1.00  1.600          C  
ATOM    659  C   GLU A  39       5.446  -0.955 -17.537  1.00  1.350          C  
ATOM    660  O   GLU A  39       4.444  -1.689 -17.526  1.00  1.310          O  
ATOM    661  CB  GLU A  39       7.372  -2.005 -18.900  1.00  2.240          C  
ATOM    662  CG  GLU A  39       7.931  -2.101 -20.356  1.00  2.240          C  
ATOM    663  CD  GLU A  39       8.918  -3.200 -20.636  1.00  2.240          C  
ATOM    664  OE1 GLU A  39       9.599  -3.605 -19.727  1.00  2.240          O  
ATOM    665  OE2 GLU A  39       8.997  -3.645 -21.788  1.00  2.240          O  
ATOM    666  H   GLU A  39       8.006   0.495 -18.762  1.00  1.910          H  
ATOM    667  HA  GLU A  39       5.714  -0.968 -19.640  1.00  1.920          H  
ATOM    668 1HB  GLU A  39       8.200  -1.831 -18.215  1.00  2.680          H  
ATOM    669 2HB  GLU A  39       6.909  -2.956 -18.640  1.00  2.680          H  
ATOM    670 1HG  GLU A  39       7.099  -2.206 -21.041  1.00  2.680          H  
ATOM    671 2HG  GLU A  39       8.412  -1.153 -20.567  1.00  2.680          H  
ATOM    672  N   GLN A  40       5.804  -0.227 -16.471  1.00  1.300          N  
ATOM    673  CA  GLN A  40       4.976  -0.203 -15.281  1.00  1.280          C  
ATOM    674  C   GLN A  40       3.713   0.568 -15.648  1.00  1.090          C  
ATOM    675  O   GLN A  40       2.593   0.187 -15.279  1.00  1.230          O  
ATOM    676  CB  GLN A  40       5.744   0.419 -14.119  1.00  1.800          C  
ATOM    677  CG  GLN A  40       6.888  -0.465 -13.615  1.00  1.800          C  
ATOM    678  CD  GLN A  40       7.776   0.203 -12.568  1.00  1.800          C  
ATOM    679  OE1 GLN A  40       8.448   1.216 -12.839  1.00  1.800          O  
ATOM    680  NE2 GLN A  40       7.778  -0.357 -11.369  1.00  1.800          N  
ATOM    681  H   GLN A  40       6.620   0.385 -16.499  1.00  1.560          H  
ATOM    682  HA  GLN A  40       4.696  -1.221 -15.014  1.00  1.540          H  
ATOM    683 1HB  GLN A  40       6.168   1.363 -14.437  1.00  2.160          H  
ATOM    684 2HB  GLN A  40       5.064   0.625 -13.289  1.00  2.160          H  
ATOM    685 1HG  GLN A  40       6.455  -1.360 -13.172  1.00  2.160          H  
ATOM    686 2HG  GLN A  40       7.510  -0.738 -14.464  1.00  2.160          H  
ATOM    687 1HE2 GLN A  40       8.331   0.026 -10.627  1.00  2.160          H  
ATOM    688 2HE2 GLN A  40       7.216  -1.167 -11.190  1.00  2.160          H  
ATOM    689  N   VAL A  41       3.919   1.615 -16.454  1.00  0.920          N  
ATOM    690  CA  VAL A  41       2.827   2.444 -16.927  1.00  0.870          C  
ATOM    691  C   VAL A  41       1.897   1.595 -17.806  1.00  0.780          C  
ATOM    692  O   VAL A  41       0.687   1.671 -17.634  1.00  0.860          O  
ATOM    693  CB  VAL A  41       3.321   3.702 -17.671  1.00  1.240          C  
ATOM    694  CG1 VAL A  41       2.154   4.462 -18.272  1.00  1.240          C  
ATOM    695  CG2 VAL A  41       4.105   4.568 -16.714  1.00  1.240          C  
ATOM    696  H   VAL A  41       4.891   1.846 -16.683  1.00  1.100          H  
ATOM    697  HA  VAL A  41       2.261   2.785 -16.057  1.00  1.040          H  
ATOM    698  HB  VAL A  41       3.953   3.416 -18.484  1.00  1.490          H  
ATOM    699 1HG1 VAL A  41       2.543   5.320 -18.770  1.00  1.490          H  
ATOM    700 2HG1 VAL A  41       1.617   3.838 -18.985  1.00  1.490          H  
ATOM    701 3HG1 VAL A  41       1.473   4.778 -17.481  1.00  1.490          H  
ATOM    702 1HG2 VAL A  41       4.472   5.443 -17.232  1.00  1.490          H  
ATOM    703 2HG2 VAL A  41       3.467   4.873 -15.882  1.00  1.490          H  
ATOM    704 3HG2 VAL A  41       4.943   3.997 -16.340  1.00  1.490          H  
ATOM    705  N   LEU A  42       2.446   0.723 -18.681  1.00  0.760          N  
ATOM    706  CA  LEU A  42       1.596  -0.122 -19.539  1.00  0.820          C  
ATOM    707  C   LEU A  42       0.547  -0.849 -18.719  1.00  0.870          C  
ATOM    708  O   LEU A  42      -0.635  -0.862 -19.083  1.00  0.960          O  
ATOM    709  CB  LEU A  42       2.384  -1.267 -20.213  1.00  1.120          C  
ATOM    710  CG  LEU A  42       3.367  -0.973 -21.311  1.00  1.120          C  
ATOM    711  CD1 LEU A  42       4.161  -2.221 -21.604  1.00  1.120          C  
ATOM    712  CD2 LEU A  42       2.659  -0.624 -22.514  1.00  1.120          C  
ATOM    713  H   LEU A  42       3.460   0.724 -18.789  1.00  0.910          H  
ATOM    714  HA  LEU A  42       1.111   0.499 -20.281  1.00  0.980          H  
ATOM    715 1HB  LEU A  42       2.927  -1.797 -19.445  1.00  1.350          H  
ATOM    716 2HB  LEU A  42       1.653  -1.963 -20.629  1.00  1.350          H  
ATOM    717  HG  LEU A  42       4.025  -0.173 -21.007  1.00  1.350          H  
ATOM    718 1HD1 LEU A  42       4.868  -2.028 -22.392  1.00  1.350          H  
ATOM    719 2HD1 LEU A  42       4.693  -2.557 -20.725  1.00  1.350          H  
ATOM    720 3HD1 LEU A  42       3.481  -3.013 -21.923  1.00  1.350          H  
ATOM    721 1HD2 LEU A  42       3.365  -0.435 -23.312  1.00  1.350          H  
ATOM    722 2HD2 LEU A  42       2.020  -1.453 -22.786  1.00  1.350          H  
ATOM    723 3HD2 LEU A  42       2.066   0.236 -22.341  1.00  1.350          H  
ATOM    724  N   THR A  43       0.964  -1.441 -17.597  1.00  0.880          N  
ATOM    725  CA  THR A  43      -0.008  -2.146 -16.769  1.00  1.010          C  
ATOM    726  C   THR A  43      -1.061  -1.170 -16.228  1.00  1.050          C  
ATOM    727  O   THR A  43      -2.273  -1.414 -16.334  1.00  1.150          O  
ATOM    728  CB  THR A  43       0.668  -2.873 -15.585  1.00  1.360          C  
ATOM    729  OG1 THR A  43       1.599  -3.852 -16.081  1.00  1.360          O  
ATOM    730  CG2 THR A  43      -0.400  -3.596 -14.748  1.00  1.360          C  
ATOM    731  H   THR A  43       1.966  -1.428 -17.370  1.00  1.060          H  
ATOM    732  HA  THR A  43      -0.517  -2.886 -17.387  1.00  1.210          H  
ATOM    733  HB  THR A  43       1.201  -2.149 -14.962  1.00  1.630          H  
ATOM    734  HG1 THR A  43       2.364  -3.407 -16.460  1.00  1.630          H  
ATOM    735 1HG2 THR A  43       0.081  -4.112 -13.921  1.00  1.630          H  
ATOM    736 2HG2 THR A  43      -1.121  -2.881 -14.348  1.00  1.630          H  
ATOM    737 3HG2 THR A  43      -0.921  -4.318 -15.371  1.00  1.630          H  
ATOM    738  N   ASP A  44      -0.610  -0.039 -15.671  1.00  1.040          N  
ATOM    739  CA  ASP A  44      -1.554   0.923 -15.100  1.00  1.150          C  
ATOM    740  C   ASP A  44      -2.536   1.513 -16.103  1.00  1.140          C  
ATOM    741  O   ASP A  44      -3.705   1.719 -15.758  1.00  1.240          O  
ATOM    742  CB  ASP A  44      -0.827   2.068 -14.395  1.00  1.570          C  
ATOM    743  CG  ASP A  44      -0.214   1.668 -13.054  1.00  1.570          C  
ATOM    744  OD1 ASP A  44      -0.557   0.637 -12.528  1.00  1.570          O  
ATOM    745  OD2 ASP A  44       0.571   2.414 -12.554  1.00  1.570          O  
ATOM    746  H   ASP A  44       0.404   0.123 -15.613  1.00  1.250          H  
ATOM    747  HA  ASP A  44      -2.138   0.395 -14.345  1.00  1.380          H  
ATOM    748 1HB  ASP A  44      -0.034   2.437 -15.046  1.00  1.880          H  
ATOM    749 2HB  ASP A  44      -1.522   2.891 -14.232  1.00  1.880          H  
ATOM    750  N   ILE A  45      -2.100   1.766 -17.338  1.00  1.060          N  
ATOM    751  CA  ILE A  45      -3.006   2.350 -18.318  1.00  1.130          C  
ATOM    752  C   ILE A  45      -3.996   1.333 -18.835  1.00  1.140          C  
ATOM    753  O   ILE A  45      -5.152   1.677 -19.042  1.00  1.280          O  
ATOM    754  CB  ILE A  45      -2.265   3.046 -19.485  1.00  1.550          C  
ATOM    755  CG1 ILE A  45      -1.465   2.025 -20.324  1.00  1.550          C  
ATOM    756  CG2 ILE A  45      -1.412   4.113 -18.914  1.00  1.550          C  
ATOM    757  CD1 ILE A  45      -0.809   2.531 -21.546  1.00  1.550          C  
ATOM    758  H   ILE A  45      -1.116   1.592 -17.550  1.00  1.270          H  
ATOM    759  HA  ILE A  45      -3.575   3.130 -17.815  1.00  1.360          H  
ATOM    760  HB  ILE A  45      -2.993   3.501 -20.154  1.00  1.860          H  
ATOM    761 1HG1 ILE A  45      -0.736   1.593 -19.694  1.00  1.860          H  
ATOM    762 2HG1 ILE A  45      -2.123   1.257 -20.678  1.00  1.860          H  
ATOM    763 1HG2 ILE A  45      -0.899   4.647 -19.676  1.00  1.860          H  
ATOM    764 2HG2 ILE A  45      -2.054   4.780 -18.375  1.00  1.860          H  
ATOM    765 3HG2 ILE A  45      -0.693   3.680 -18.236  1.00  1.860          H  
ATOM    766 1HD1 ILE A  45      -0.318   1.698 -22.020  1.00  1.860          H  
ATOM    767 2HD1 ILE A  45      -1.560   2.942 -22.214  1.00  1.860          H  
ATOM    768 3HD1 ILE A  45      -0.076   3.289 -21.303  1.00  1.860          H  
ATOM    769  N   THR A  46      -3.608   0.064 -19.027  1.00  1.040          N  
ATOM    770  CA  THR A  46      -4.636  -0.843 -19.500  1.00  1.090          C  
ATOM    771  C   THR A  46      -5.702  -1.043 -18.430  1.00  1.170          C  
ATOM    772  O   THR A  46      -6.896  -1.098 -18.736  1.00  1.300          O  
ATOM    773  CB  THR A  46      -4.077  -2.184 -20.048  1.00  1.510          C  
ATOM    774  OG1 THR A  46      -3.228  -2.841 -19.098  1.00  1.510          O  
ATOM    775  CG2 THR A  46      -3.301  -1.954 -21.317  1.00  1.510          C  
ATOM    776  H   THR A  46      -2.633  -0.234 -18.894  1.00  1.250          H  
ATOM    777  HA  THR A  46      -5.127  -0.370 -20.347  1.00  1.310          H  
ATOM    778  HB  THR A  46      -4.918  -2.848 -20.267  1.00  1.810          H  
ATOM    779  HG1 THR A  46      -3.721  -3.003 -18.284  1.00  1.810          H  
ATOM    780 1HG2 THR A  46      -2.946  -2.906 -21.688  1.00  1.810          H  
ATOM    781 2HG2 THR A  46      -3.945  -1.494 -22.050  1.00  1.810          H  
ATOM    782 3HG2 THR A  46      -2.454  -1.301 -21.110  1.00  1.810          H  
ATOM    783  N   GLU A  47      -5.337  -1.058 -17.144  1.00  1.170          N  
ATOM    784  CA  GLU A  47      -6.436  -1.207 -16.201  1.00  1.310          C  
ATOM    785  C   GLU A  47      -7.256   0.095 -16.135  1.00  1.440          C  
ATOM    786  O   GLU A  47      -8.487   0.083 -16.224  1.00  1.600          O  
ATOM    787  CB  GLU A  47      -5.938  -1.572 -14.792  1.00  1.780          C  
ATOM    788  CG  GLU A  47      -5.348  -2.994 -14.630  1.00  1.780          C  
ATOM    789  CD  GLU A  47      -4.934  -3.284 -13.190  1.00  1.780          C  
ATOM    790  OE1 GLU A  47      -4.978  -2.370 -12.401  1.00  1.780          O  
ATOM    791  OE2 GLU A  47      -4.604  -4.407 -12.875  1.00  1.780          O  
ATOM    792  H   GLU A  47      -4.352  -1.026 -16.852  1.00  1.400          H  
ATOM    793  HA  GLU A  47      -7.087  -2.009 -16.550  1.00  1.570          H  
ATOM    794 1HB  GLU A  47      -5.157  -0.863 -14.501  1.00  2.130          H  
ATOM    795 2HB  GLU A  47      -6.756  -1.464 -14.082  1.00  2.130          H  
ATOM    796 1HG  GLU A  47      -6.088  -3.728 -14.948  1.00  2.130          H  
ATOM    797 2HG  GLU A  47      -4.477  -3.089 -15.283  1.00  2.130          H  
ATOM    798  N   ALA A  48      -6.569   1.233 -16.034  1.00  1.390          N  
ATOM    799  CA  ALA A  48      -7.202   2.538 -15.887  1.00  1.530          C  
ATOM    800  C   ALA A  48      -8.116   2.938 -17.057  1.00  1.660          C  
ATOM    801  O   ALA A  48      -9.139   3.587 -16.835  1.00  1.870          O  
ATOM    802  CB  ALA A  48      -6.125   3.584 -15.664  1.00  2.090          C  
ATOM    803  H   ALA A  48      -5.547   1.199 -15.991  1.00  1.670          H  
ATOM    804  HA  ALA A  48      -7.826   2.496 -14.995  1.00  1.840          H  
ATOM    805 1HB  ALA A  48      -6.584   4.553 -15.490  1.00  2.500          H  
ATOM    806 2HB  ALA A  48      -5.527   3.307 -14.798  1.00  2.500          H  
ATOM    807 3HB  ALA A  48      -5.487   3.629 -16.530  1.00  2.500          H  
ATOM    808  N   ILE A  49      -7.782   2.552 -18.296  1.00  1.590          N  
ATOM    809  CA  ILE A  49      -8.598   2.946 -19.451  1.00  1.790          C  
ATOM    810  C   ILE A  49      -9.577   1.825 -19.876  1.00  1.840          C  
ATOM    811  O   ILE A  49     -10.198   1.922 -20.937  1.00  2.030          O  
ATOM    812  CB  ILE A  49      -7.687   3.368 -20.652  1.00  2.430          C  
ATOM    813  CG1 ILE A  49      -8.477   4.285 -21.664  1.00  2.430          C  
ATOM    814  CG2 ILE A  49      -7.199   2.154 -21.401  1.00  2.430          C  
ATOM    815  CD1 ILE A  49      -7.605   5.028 -22.692  1.00  2.430          C  
ATOM    816  H   ILE A  49      -6.903   2.052 -18.447  1.00  1.910          H  
ATOM    817  HA  ILE A  49      -9.190   3.813 -19.166  1.00  2.150          H  
ATOM    818  HB  ILE A  49      -6.831   3.898 -20.276  1.00  2.910          H  
ATOM    819 1HG1 ILE A  49      -9.187   3.685 -22.220  1.00  2.910          H  
ATOM    820 2HG1 ILE A  49      -9.027   5.035 -21.090  1.00  2.910          H  
ATOM    821 1HG2 ILE A  49      -6.548   2.439 -22.209  1.00  2.910          H  
ATOM    822 2HG2 ILE A  49      -6.675   1.491 -20.759  1.00  2.910          H  
ATOM    823 3HG2 ILE A  49      -8.033   1.659 -21.799  1.00  2.910          H  
ATOM    824 1HD1 ILE A  49      -8.247   5.640 -23.324  1.00  2.910          H  
ATOM    825 2HD1 ILE A  49      -6.896   5.673 -22.186  1.00  2.910          H  
ATOM    826 3HD1 ILE A  49      -7.062   4.329 -23.314  1.00  2.910          H  
ATOM    827  N   LYS A  50      -9.729   0.791 -19.033  1.00  1.760          N  
ATOM    828  CA  LYS A  50     -10.615  -0.364 -19.243  1.00  1.840          C  
ATOM    829  C   LYS A  50     -10.272  -1.335 -20.396  1.00  1.730          C  
ATOM    830  O   LYS A  50     -11.171  -1.794 -21.106  1.00  1.890          O  
ATOM    831  CB  LYS A  50     -12.066   0.104 -19.435  1.00  2.540          C  
ATOM    832  CG  LYS A  50     -12.632   0.916 -18.278  1.00  2.540          C  
ATOM    833  CD  LYS A  50     -14.094   1.268 -18.517  1.00  2.540          C  
ATOM    834  CE  LYS A  50     -14.662   2.115 -17.383  1.00  2.540          C  
ATOM    835  NZ  LYS A  50     -16.085   2.495 -17.630  1.00  2.540          N  
ATOM    836  H   LYS A  50      -9.193   0.784 -18.159  1.00  2.110          H  
ATOM    837  HA  LYS A  50     -10.576  -0.952 -18.324  1.00  2.210          H  
ATOM    838 1HB  LYS A  50     -12.169   0.680 -20.349  1.00  3.050          H  
ATOM    839 2HB  LYS A  50     -12.704  -0.771 -19.544  1.00  3.050          H  
ATOM    840 1HG  LYS A  50     -12.541   0.341 -17.356  1.00  3.050          H  
ATOM    841 2HG  LYS A  50     -12.056   1.834 -18.166  1.00  3.050          H  
ATOM    842 1HD  LYS A  50     -14.179   1.824 -19.453  1.00  3.050          H  
ATOM    843 2HD  LYS A  50     -14.677   0.353 -18.607  1.00  3.050          H  
ATOM    844 1HE  LYS A  50     -14.604   1.552 -16.454  1.00  3.050          H  
ATOM    845 2HE  LYS A  50     -14.067   3.024 -17.285  1.00  3.050          H  
ATOM    846 1HZ  LYS A  50     -16.424   3.054 -16.859  1.00  3.050          H  
ATOM    847 2HZ  LYS A  50     -16.150   3.030 -18.486  1.00  3.050          H  
ATOM    848 3HZ  LYS A  50     -16.649   1.661 -17.712  1.00  3.050          H  
ATOM    849  N   LEU A  51      -8.996  -1.665 -20.577  1.00  1.510          N  
ATOM    850  CA  LEU A  51      -8.567  -2.664 -21.557  1.00  1.470          C  
ATOM    851  C   LEU A  51      -8.156  -3.935 -20.851  1.00  1.350          C  
ATOM    852  O   LEU A  51      -7.753  -3.907 -19.691  1.00  1.330          O  
ATOM    853  CB  LEU A  51      -7.402  -2.165 -22.413  1.00  2.070          C  
ATOM    854  CG  LEU A  51      -7.656  -0.952 -23.274  1.00  2.070          C  
ATOM    855  CD1 LEU A  51      -6.337  -0.480 -23.888  1.00  2.070          C  
ATOM    856  CD2 LEU A  51      -8.634  -1.291 -24.384  1.00  2.070          C  
ATOM    857  H   LEU A  51      -8.283  -1.257 -19.966  1.00  1.810          H  
ATOM    858  HA  LEU A  51      -9.409  -2.913 -22.195  1.00  1.760          H  
ATOM    859 1HB  LEU A  51      -6.588  -1.926 -21.748  1.00  2.490          H  
ATOM    860 2HB  LEU A  51      -7.087  -2.971 -23.050  1.00  2.490          H  
ATOM    861  HG  LEU A  51      -8.073  -0.198 -22.685  1.00  2.490          H  
ATOM    862 1HD1 LEU A  51      -6.520   0.398 -24.501  1.00  2.490          H  
ATOM    863 2HD1 LEU A  51      -5.641  -0.222 -23.097  1.00  2.490          H  
ATOM    864 3HD1 LEU A  51      -5.913  -1.261 -24.501  1.00  2.490          H  
ATOM    865 1HD2 LEU A  51      -8.806  -0.401 -24.983  1.00  2.490          H  
ATOM    866 2HD2 LEU A  51      -8.221  -2.082 -25.008  1.00  2.490          H  
ATOM    867 3HD2 LEU A  51      -9.583  -1.615 -23.968  1.00  2.490          H  
ATOM    868  N   GLU A  52      -8.234  -5.063 -21.531  1.00  1.450          N  
ATOM    869  CA  GLU A  52      -7.720  -6.269 -20.912  1.00  1.480          C  
ATOM    870  C   GLU A  52      -6.269  -5.992 -20.535  1.00  1.590          C  
ATOM    871  O   GLU A  52      -5.498  -5.458 -21.345  1.00  1.800          O  
ATOM    872  CB  GLU A  52      -7.840  -7.465 -21.857  1.00  2.060          C  
ATOM    873  CG  GLU A  52      -7.418  -8.785 -21.257  1.00  2.060          C  
ATOM    874  CD  GLU A  52      -7.608  -9.933 -22.198  1.00  2.060          C  
ATOM    875  OE1 GLU A  52      -8.015  -9.700 -23.311  1.00  2.060          O  
ATOM    876  OE2 GLU A  52      -7.362 -11.047 -21.804  1.00  2.060          O  
ATOM    877  H   GLU A  52      -8.616  -5.080 -22.467  1.00  1.740          H  
ATOM    878  HA  GLU A  52      -8.283  -6.476 -20.000  1.00  1.780          H  
ATOM    879 1HB  GLU A  52      -8.872  -7.563 -22.188  1.00  2.470          H  
ATOM    880 2HB  GLU A  52      -7.232  -7.301 -22.736  1.00  2.470          H  
ATOM    881 1HG  GLU A  52      -6.359  -8.729 -20.991  1.00  2.470          H  
ATOM    882 2HG  GLU A  52      -7.986  -8.963 -20.346  1.00  2.470          H  
ATOM    883  N   THR A  53      -5.873  -6.340 -19.321  1.00  1.890          N  
ATOM    884  CA  THR A  53      -4.510  -6.049 -18.946  1.00  2.340          C  
ATOM    885  C   THR A  53      -3.582  -6.678 -19.970  1.00  2.350          C  
ATOM    886  O   THR A  53      -3.665  -7.876 -20.244  1.00  2.580          O  
ATOM    887  CB  THR A  53      -4.189  -6.566 -17.525  1.00  3.100          C  
ATOM    888  OG1 THR A  53      -5.116  -5.988 -16.597  1.00  3.100          O  
ATOM    889  CG2 THR A  53      -2.772  -6.133 -17.116  1.00  3.100          C  
ATOM    890  H   THR A  53      -6.506  -6.766 -18.659  1.00  2.270          H  
ATOM    891  HA  THR A  53      -4.372  -4.976 -18.961  1.00  2.810          H  
ATOM    892  HB  THR A  53      -4.273  -7.652 -17.497  1.00  3.720          H  
ATOM    893  HG1 THR A  53      -5.022  -6.409 -15.732  1.00  3.720          H  
ATOM    894 1HG2 THR A  53      -2.564  -6.484 -16.107  1.00  3.720          H  
ATOM    895 2HG2 THR A  53      -2.037  -6.554 -17.798  1.00  3.720          H  
ATOM    896 3HG2 THR A  53      -2.705  -5.043 -17.139  1.00  3.720          H  
ATOM    897  N   GLY A  54      -2.654  -5.879 -20.496  1.00  2.480          N  
ATOM    898  CA  GLY A  54      -1.708  -6.372 -21.499  1.00  2.670          C  
ATOM    899  C   GLY A  54      -2.027  -6.018 -22.968  1.00  2.180          C  
ATOM    900  O   GLY A  54      -1.248  -6.360 -23.863  1.00  2.460          O  
ATOM    901  H   GLY A  54      -2.637  -4.902 -20.195  1.00  2.980          H  
ATOM    902 1HA  GLY A  54      -0.720  -5.981 -21.256  1.00  3.200          H  
ATOM    903 2HA  GLY A  54      -1.633  -7.454 -21.406  1.00  3.200          H  
ATOM    904  N   VAL A  55      -3.145  -5.331 -23.237  1.00  1.630          N  
ATOM    905  CA  VAL A  55      -3.464  -4.917 -24.621  1.00  1.430          C  
ATOM    906  C   VAL A  55      -2.412  -4.003 -25.243  1.00  1.350          C  
ATOM    907  O   VAL A  55      -2.115  -4.132 -26.429  1.00  1.720          O  
ATOM    908  CB  VAL A  55      -4.838  -4.209 -24.718  1.00  2.080          C  
ATOM    909  CG1 VAL A  55      -5.036  -3.541 -26.112  1.00  2.080          C  
ATOM    910  CG2 VAL A  55      -5.927  -5.238 -24.553  1.00  2.080          C  
ATOM    911  H   VAL A  55      -3.808  -5.169 -22.472  1.00  1.960          H  
ATOM    912  HA  VAL A  55      -3.521  -5.820 -25.227  1.00  1.720          H  
ATOM    913  HB  VAL A  55      -4.907  -3.452 -23.944  1.00  2.500          H  
ATOM    914 1HG1 VAL A  55      -6.018  -3.077 -26.145  1.00  2.500          H  
ATOM    915 2HG1 VAL A  55      -4.284  -2.773 -26.293  1.00  2.500          H  
ATOM    916 3HG1 VAL A  55      -4.968  -4.298 -26.895  1.00  2.500          H  
ATOM    917 1HG2 VAL A  55      -6.902  -4.765 -24.612  1.00  2.500          H  
ATOM    918 2HG2 VAL A  55      -5.842  -5.985 -25.341  1.00  2.500          H  
ATOM    919 3HG2 VAL A  55      -5.821  -5.719 -23.617  1.00  2.500          H  
ATOM    920  N   VAL A  56      -1.921  -3.040 -24.481  1.00  1.170          N  
ATOM    921  CA  VAL A  56      -0.907  -2.117 -24.970  1.00  1.160          C  
ATOM    922  C   VAL A  56       0.446  -2.793 -24.794  1.00  0.990          C  
ATOM    923  O   VAL A  56       0.691  -3.406 -23.754  1.00  1.230          O  
ATOM    924  CB  VAL A  56      -0.953  -0.780 -24.239  1.00  1.630          C  
ATOM    925  CG1 VAL A  56       0.152   0.095 -24.737  1.00  1.630          C  
ATOM    926  CG2 VAL A  56      -2.296  -0.105 -24.489  1.00  1.630          C  
ATOM    927  H   VAL A  56      -2.227  -2.997 -23.521  1.00  1.400          H  
ATOM    928  HA  VAL A  56      -1.077  -1.926 -26.022  1.00  1.390          H  
ATOM    929  HB  VAL A  56      -0.801  -0.951 -23.172  1.00  1.950          H  
ATOM    930 1HG1 VAL A  56       0.116   0.995 -24.215  1.00  1.950          H  
ATOM    931 2HG1 VAL A  56       1.107  -0.342 -24.603  1.00  1.950          H  
ATOM    932 3HG1 VAL A  56       0.004   0.273 -25.776  1.00  1.950          H  
ATOM    933 1HG2 VAL A  56      -2.334   0.848 -23.964  1.00  1.950          H  
ATOM    934 2HG2 VAL A  56      -2.421   0.061 -25.562  1.00  1.950          H  
ATOM    935 3HG2 VAL A  56      -3.097  -0.741 -24.134  1.00  1.950          H  
ATOM    936  N   LYS A  57       1.313  -2.732 -25.807  1.00  0.950          N  
ATOM    937  CA  LYS A  57       2.594  -3.404 -25.692  1.00  1.140          C  
ATOM    938  C   LYS A  57       3.752  -2.438 -25.473  1.00  1.020          C  
ATOM    939  O   LYS A  57       4.674  -2.751 -24.719  1.00  1.210          O  
ATOM    940  CB  LYS A  57       2.856  -4.232 -26.952  1.00  1.520          C  
ATOM    941  CG  LYS A  57       1.767  -5.279 -27.283  1.00  1.520          C  
ATOM    942  CD  LYS A  57       1.531  -6.269 -26.153  1.00  1.520          C  
ATOM    943  CE  LYS A  57       0.535  -7.337 -26.552  1.00  1.520          C  
ATOM    944  NZ  LYS A  57       0.180  -8.195 -25.401  1.00  1.520          N  
ATOM    945  H   LYS A  57       1.103  -2.173 -26.633  1.00  1.140          H  
ATOM    946  HA  LYS A  57       2.569  -4.062 -24.827  1.00  1.370          H  
ATOM    947 1HB  LYS A  57       2.934  -3.558 -27.809  1.00  1.820          H  
ATOM    948 2HB  LYS A  57       3.810  -4.748 -26.855  1.00  1.820          H  
ATOM    949 1HG  LYS A  57       0.827  -4.765 -27.480  1.00  1.820          H  
ATOM    950 2HG  LYS A  57       2.050  -5.822 -28.181  1.00  1.820          H  
ATOM    951 1HD  LYS A  57       2.469  -6.733 -25.855  1.00  1.820          H  
ATOM    952 2HD  LYS A  57       1.105  -5.755 -25.289  1.00  1.820          H  
ATOM    953 1HE  LYS A  57      -0.373  -6.860 -26.929  1.00  1.820          H  
ATOM    954 2HE  LYS A  57       0.966  -7.955 -27.336  1.00  1.820          H  
ATOM    955 1HZ  LYS A  57      -0.489  -8.890 -25.684  1.00  1.820          H  
ATOM    956 2HZ  LYS A  57       1.000  -8.645 -25.030  1.00  1.820          H  
ATOM    957 3HZ  LYS A  57      -0.247  -7.578 -24.682  1.00  1.820          H  
ATOM    958  N   LYS A  58       3.738  -1.294 -26.168  1.00  0.800          N  
ATOM    959  CA  LYS A  58       4.841  -0.330 -26.078  1.00  0.800          C  
ATOM    960  C   LYS A  58       4.331   1.110 -26.097  1.00  0.720          C  
ATOM    961  O   LYS A  58       3.262   1.389 -26.656  1.00  0.730          O  
ATOM    962  CB  LYS A  58       5.887  -0.573 -27.188  1.00  1.120          C  
ATOM    963  CG  LYS A  58       6.602  -1.982 -27.161  1.00  1.120          C  
ATOM    964  CD  LYS A  58       7.590  -2.133 -25.961  1.00  1.120          C  
ATOM    965  CE  LYS A  58       8.259  -3.525 -25.913  1.00  1.120          C  
ATOM    966  NZ  LYS A  58       9.230  -3.701 -24.710  1.00  1.120          N  
ATOM    967  H   LYS A  58       2.935  -1.093 -26.770  1.00  0.960          H  
ATOM    968  HA  LYS A  58       5.328  -0.468 -25.127  1.00  0.960          H  
ATOM    969 1HB  LYS A  58       5.402  -0.492 -28.154  1.00  1.340          H  
ATOM    970 2HB  LYS A  58       6.655   0.202 -27.144  1.00  1.340          H  
ATOM    971 1HG  LYS A  58       5.875  -2.784 -27.141  1.00  1.340          H  
ATOM    972 2HG  LYS A  58       7.176  -2.082 -28.082  1.00  1.340          H  
ATOM    973 1HD  LYS A  58       8.361  -1.369 -26.042  1.00  1.340          H  
ATOM    974 2HD  LYS A  58       7.060  -2.001 -25.031  1.00  1.340          H  
ATOM    975 1HE  LYS A  58       7.476  -4.280 -25.843  1.00  1.340          H  
ATOM    976 2HE  LYS A  58       8.815  -3.678 -26.837  1.00  1.340          H  
ATOM    977 1HZ  LYS A  58       9.628  -4.626 -24.749  1.00  1.340          H  
ATOM    978 2HZ  LYS A  58       9.969  -3.026 -24.778  1.00  1.340          H  
ATOM    979 3HZ  LYS A  58       8.790  -3.591 -23.761  1.00  1.340          H  
ATOM    980  N   LEU A  59       5.074   2.016 -25.447  1.00  0.810          N  
ATOM    981  CA  LEU A  59       4.681   3.423 -25.408  1.00  0.790          C  
ATOM    982  C   LEU A  59       5.669   4.292 -26.237  1.00  0.740          C  
ATOM    983  O   LEU A  59       6.877   4.006 -26.300  1.00  0.840          O  
ATOM    984  CB  LEU A  59       4.503   3.807 -23.915  1.00  1.110          C  
ATOM    985  CG  LEU A  59       3.474   2.779 -23.093  1.00  1.110          C  
ATOM    986  CD1 LEU A  59       3.282   3.020 -21.604  1.00  1.110          C  
ATOM    987  CD2 LEU A  59       2.184   2.872 -23.640  1.00  1.110          C  
ATOM    988  H   LEU A  59       5.932   1.727 -24.992  1.00  0.970          H  
ATOM    989  HA  LEU A  59       3.720   3.538 -25.902  1.00  0.950          H  
ATOM    990 1HB  LEU A  59       5.468   3.840 -23.426  1.00  1.340          H  
ATOM    991 2HB  LEU A  59       4.057   4.783 -23.910  1.00  1.340          H  
ATOM    992  HG  LEU A  59       3.866   1.794 -23.198  1.00  1.340          H  
ATOM    993 1HD1 LEU A  59       2.617   2.266 -21.205  1.00  1.340          H  
ATOM    994 2HD1 LEU A  59       4.196   2.962 -21.078  1.00  1.340          H  
ATOM    995 3HD1 LEU A  59       2.828   3.946 -21.443  1.00  1.340          H  
ATOM    996 1HD2 LEU A  59       1.556   2.206 -23.138  1.00  1.340          H  
ATOM    997 2HD2 LEU A  59       1.802   3.889 -23.527  1.00  1.340          H  
ATOM    998 3HD2 LEU A  59       2.239   2.597 -24.649  1.00  1.340          H  
ATOM    999  N   TYR A  60       5.103   5.317 -26.913  1.00  0.700          N  
ATOM   1000  CA  TYR A  60       5.795   6.197 -27.874  1.00  0.720          C  
ATOM   1001  C   TYR A  60       5.575   7.721 -27.749  1.00  0.800          C  
ATOM   1002  O   TYR A  60       4.609   8.189 -27.132  1.00  0.870          O  
ATOM   1003  CB  TYR A  60       5.337   5.798 -29.281  1.00  1.000          C  
ATOM   1004  CG  TYR A  60       5.632   4.370 -29.639  1.00  1.000          C  
ATOM   1005  CD1 TYR A  60       4.748   3.369 -29.286  1.00  1.000          C  
ATOM   1006  CD2 TYR A  60       6.772   4.058 -30.316  1.00  1.000          C  
ATOM   1007  CE1 TYR A  60       5.034   2.070 -29.598  1.00  1.000          C  
ATOM   1008  CE2 TYR A  60       7.056   2.761 -30.634  1.00  1.000          C  
ATOM   1009  CZ  TYR A  60       6.194   1.766 -30.274  1.00  1.000          C  
ATOM   1010  OH  TYR A  60       6.482   0.457 -30.583  1.00  1.000          O  
ATOM   1011  H   TYR A  60       4.101   5.453 -26.793  1.00  0.840          H  
ATOM   1012  HA  TYR A  60       6.860   6.013 -27.764  1.00  0.860          H  
ATOM   1013 1HB  TYR A  60       4.261   5.952 -29.357  1.00  1.200          H  
ATOM   1014 2HB  TYR A  60       5.817   6.442 -30.014  1.00  1.200          H  
ATOM   1015  HD1 TYR A  60       3.830   3.609 -28.744  1.00  1.200          H  
ATOM   1016  HD2 TYR A  60       7.451   4.834 -30.598  1.00  1.200          H  
ATOM   1017  HE1 TYR A  60       4.352   1.284 -29.309  1.00  1.200          H  
ATOM   1018  HE2 TYR A  60       7.968   2.523 -31.173  1.00  1.200          H  
ATOM   1019  HH  TYR A  60       7.353   0.405 -30.997  1.00  1.200          H  
ATOM   1020  N   THR A  61       6.495   8.491 -28.364  1.00  0.910          N  
ATOM   1021  CA  THR A  61       6.449   9.975 -28.482  1.00  1.100          C  
ATOM   1022  C   THR A  61       5.516  10.429 -29.588  1.00  1.210          C  
ATOM   1023  O   THR A  61       5.047   9.619 -30.391  1.00  1.170          O  
ATOM   1024  CB  THR A  61       7.831  10.567 -28.778  1.00  1.460          C  
ATOM   1025  OG1 THR A  61       8.252  10.101 -30.068  1.00  1.460          O  
ATOM   1026  CG2 THR A  61       8.852  10.143 -27.704  1.00  1.460          C  
ATOM   1027  H   THR A  61       7.292   7.997 -28.785  1.00  1.090          H  
ATOM   1028  HA  THR A  61       6.055  10.428 -27.581  1.00  1.320          H  
ATOM   1029  HB  THR A  61       7.761  11.655 -28.803  1.00  1.760          H  
ATOM   1030  HG1 THR A  61       8.778  10.812 -30.520  1.00  1.760          H  
ATOM   1031 1HG2 THR A  61       9.824  10.571 -27.943  1.00  1.760          H  
ATOM   1032 2HG2 THR A  61       8.532  10.511 -26.737  1.00  1.760          H  
ATOM   1033 3HG2 THR A  61       8.931   9.060 -27.674  1.00  1.760          H  
ATOM   1034  N   LEU A  62       5.255  11.747 -29.678  1.00  1.420          N  
ATOM   1035  CA  LEU A  62       4.352  12.238 -30.723  1.00  1.610          C  
ATOM   1036  C   LEU A  62       4.781  11.841 -32.140  1.00  1.690          C  
ATOM   1037  O   LEU A  62       3.931  11.661 -33.011  1.00  1.800          O  
ATOM   1038  CB  LEU A  62       4.207  13.766 -30.669  1.00  2.180          C  
ATOM   1039  CG  LEU A  62       3.138  14.418 -31.634  1.00  2.180          C  
ATOM   1040  CD1 LEU A  62       1.714  13.859 -31.344  1.00  2.180          C  
ATOM   1041  CD2 LEU A  62       3.158  15.925 -31.417  1.00  2.180          C  
ATOM   1042  H   LEU A  62       5.646  12.424 -28.995  1.00  1.700          H  
ATOM   1043  HA  LEU A  62       3.384  11.795 -30.526  1.00  1.930          H  
ATOM   1044 1HB  LEU A  62       4.006  14.071 -29.661  1.00  2.610          H  
ATOM   1045 2HB  LEU A  62       5.173  14.190 -30.940  1.00  2.610          H  
ATOM   1046  HG  LEU A  62       3.388  14.195 -32.674  1.00  2.610          H  
ATOM   1047 1HD1 LEU A  62       0.994  14.338 -32.014  1.00  2.610          H  
ATOM   1048 2HD1 LEU A  62       1.693  12.789 -31.508  1.00  2.610          H  
ATOM   1049 3HD1 LEU A  62       1.447  14.075 -30.326  1.00  2.610          H  
ATOM   1050 1HD2 LEU A  62       2.431  16.399 -32.078  1.00  2.610          H  
ATOM   1051 2HD2 LEU A  62       2.906  16.149 -30.381  1.00  2.610          H  
ATOM   1052 3HD2 LEU A  62       4.153  16.309 -31.637  1.00  2.610          H  
ATOM   1053  N   ASP A  63       6.091  11.744 -32.398  1.00  1.710          N  
ATOM   1054  CA  ASP A  63       6.586  11.363 -33.709  1.00  1.840          C  
ATOM   1055  C   ASP A  63       6.896   9.858 -33.843  1.00  1.690          C  
ATOM   1056  O   ASP A  63       7.499   9.433 -34.832  1.00  1.820          O  
ATOM   1057  CB  ASP A  63       7.791  12.235 -34.078  1.00  2.520          C  
ATOM   1058  CG  ASP A  63       8.906  12.148 -33.059  1.00  2.520          C  
ATOM   1059  OD1 ASP A  63       8.596  11.794 -31.926  1.00  2.520          O  
ATOM   1060  OD2 ASP A  63      10.033  12.449 -33.373  1.00  2.520          O  
ATOM   1061  H   ASP A  63       6.800  11.923 -31.677  1.00  2.050          H  
ATOM   1062  HA  ASP A  63       5.804  11.591 -34.433  1.00  2.210          H  
ATOM   1063 1HB  ASP A  63       8.178  11.928 -35.051  1.00  3.030          H  
ATOM   1064 2HB  ASP A  63       7.473  13.273 -34.164  1.00  3.030          H  
ATOM   1065  N   GLY A  64       6.447   9.047 -32.877  1.00  1.470          N  
ATOM   1066  CA  GLY A  64       6.613   7.595 -32.927  1.00  1.370          C  
ATOM   1067  C   GLY A  64       7.917   7.007 -32.379  1.00  1.300          C  
ATOM   1068  O   GLY A  64       8.257   5.869 -32.713  1.00  1.330          O  
ATOM   1069  H   GLY A  64       5.966   9.451 -32.070  1.00  1.760          H  
ATOM   1070 1HA  GLY A  64       5.785   7.146 -32.384  1.00  1.640          H  
ATOM   1071 2HA  GLY A  64       6.490   7.274 -33.959  1.00  1.640          H  
ATOM   1072  N   LYS A  65       8.676   7.751 -31.573  1.00  1.320          N  
ATOM   1073  CA  LYS A  65       9.919   7.213 -31.023  1.00  1.370          C  
ATOM   1074  C   LYS A  65       9.606   6.269 -29.872  1.00  1.230          C  
ATOM   1075  O   LYS A  65       8.755   6.573 -29.034  1.00  1.060          O  
ATOM   1076  CB  LYS A  65      10.845   8.335 -30.546  1.00  1.900          C  
ATOM   1077  CG  LYS A  65      12.203   7.887 -30.034  1.00  1.900          C  
ATOM   1078  CD  LYS A  65      13.074   9.077 -29.655  1.00  1.900          C  
ATOM   1079  CE  LYS A  65      14.433   8.622 -29.134  1.00  1.900          C  
ATOM   1080  NZ  LYS A  65      15.306   9.776 -28.760  1.00  1.900          N  
ATOM   1081  H   LYS A  65       8.382   8.687 -31.299  1.00  1.580          H  
ATOM   1082  HA  LYS A  65      10.430   6.643 -31.800  1.00  1.640          H  
ATOM   1083 1HB  LYS A  65      10.993   9.055 -31.354  1.00  2.280          H  
ATOM   1084 2HB  LYS A  65      10.378   8.855 -29.735  1.00  2.280          H  
ATOM   1085 1HG  LYS A  65      12.071   7.265 -29.144  1.00  2.280          H  
ATOM   1086 2HG  LYS A  65      12.708   7.295 -30.796  1.00  2.280          H  
ATOM   1087 1HD  LYS A  65      13.215   9.723 -30.525  1.00  2.280          H  
ATOM   1088 2HD  LYS A  65      12.572   9.651 -28.875  1.00  2.280          H  
ATOM   1089 1HE  LYS A  65      14.284   7.991 -28.256  1.00  2.280          H  
ATOM   1090 2HE  LYS A  65      14.933   8.038 -29.906  1.00  2.280          H  
ATOM   1091 1HZ  LYS A  65      16.194   9.431 -28.422  1.00  2.280          H  
ATOM   1092 2HZ  LYS A  65      15.460  10.361 -29.570  1.00  2.280          H  
ATOM   1093 3HZ  LYS A  65      14.860  10.320 -28.035  1.00  2.280          H  
ATOM   1094  N   GLN A  66      10.279   5.116 -29.833  1.00  1.390          N  
ATOM   1095  CA  GLN A  66      10.110   4.157 -28.740  1.00  1.410          C  
ATOM   1096  C   GLN A  66      10.959   4.598 -27.556  1.00  1.390          C  
ATOM   1097  O   GLN A  66      12.132   4.934 -27.729  1.00  1.480          O  
ATOM   1098  CB  GLN A  66      10.482   2.748 -29.188  1.00  1.970          C  
ATOM   1099  CG  GLN A  66      10.175   1.674 -28.170  1.00  1.970          C  
ATOM   1100  CD  GLN A  66      10.394   0.305 -28.736  1.00  1.970          C  
ATOM   1101  OE1 GLN A  66      10.084   0.057 -29.906  1.00  1.970          O  
ATOM   1102  NE2 GLN A  66      10.941  -0.593 -27.933  1.00  1.970          N  
ATOM   1103  H   GLN A  66      10.939   4.913 -30.572  1.00  1.670          H  
ATOM   1104  HA  GLN A  66       9.066   4.159 -28.421  1.00  1.690          H  
ATOM   1105 1HB  GLN A  66       9.973   2.511 -30.111  1.00  2.360          H  
ATOM   1106 2HB  GLN A  66      11.552   2.707 -29.388  1.00  2.360          H  
ATOM   1107 1HG  GLN A  66      10.827   1.796 -27.300  1.00  2.360          H  
ATOM   1108 2HG  GLN A  66       9.127   1.760 -27.870  1.00  2.360          H  
ATOM   1109 1HE2 GLN A  66      11.120  -1.520 -28.267  1.00  2.360          H  
ATOM   1110 2HE2 GLN A  66      11.188  -0.343 -26.995  1.00  2.360          H  
ATOM   1111  N   VAL A  67      10.403   4.529 -26.353  1.00  1.390          N  
ATOM   1112  CA  VAL A  67      11.120   5.007 -25.160  1.00  1.450          C  
ATOM   1113  C   VAL A  67      11.510   3.988 -24.100  1.00  1.600          C  
ATOM   1114  O   VAL A  67      11.255   2.793 -24.237  1.00  1.750          O  
ATOM   1115  CB  VAL A  67      10.284   6.061 -24.479  1.00  2.010          C  
ATOM   1116  CG1 VAL A  67      10.083   7.231 -25.483  1.00  2.010          C  
ATOM   1117  CG2 VAL A  67       8.979   5.348 -23.955  1.00  2.010          C  
ATOM   1118  H   VAL A  67       9.423   4.220 -26.291  1.00  1.670          H  
ATOM   1119  HA  VAL A  67      12.039   5.482 -25.506  1.00  1.740          H  
ATOM   1120  HB  VAL A  67      10.822   6.477 -23.637  1.00  2.410          H  
ATOM   1121 1HG1 VAL A  67       9.553   8.020 -25.037  1.00  2.410          H  
ATOM   1122 2HG1 VAL A  67      11.062   7.608 -25.778  1.00  2.410          H  
ATOM   1123 3HG1 VAL A  67       9.549   6.888 -26.369  1.00  2.410          H  
ATOM   1124 1HG2 VAL A  67       8.358   5.988 -23.461  1.00  2.410          H  
ATOM   1125 2HG2 VAL A  67       8.446   4.928 -24.775  1.00  2.410          H  
ATOM   1126 3HG2 VAL A  67       9.244   4.555 -23.264  1.00  2.410          H  
ATOM   1127  N   THR A  68      12.196   4.486 -23.055  1.00  1.710          N  
ATOM   1128  CA  THR A  68      12.622   3.681 -21.918  1.00  1.950          C  
ATOM   1129  C   THR A  68      11.660   3.922 -20.760  1.00  1.970          C  
ATOM   1130  O   THR A  68      11.242   2.989 -20.060  1.00  2.230          O  
ATOM   1131  CB  THR A  68      14.058   4.042 -21.483  1.00  2.630          C  
ATOM   1132  OG1 THR A  68      14.955   3.798 -22.572  1.00  2.630          O  
ATOM   1133  CG2 THR A  68      14.482   3.204 -20.275  1.00  2.630          C  
ATOM   1134  H   THR A  68      12.388   5.497 -23.001  1.00  2.050          H  
ATOM   1135  HA  THR A  68      12.584   2.627 -22.191  1.00  2.340          H  
ATOM   1136  HB  THR A  68      14.099   5.104 -21.219  1.00  3.160          H  
ATOM   1137  HG1 THR A  68      14.761   4.418 -23.279  1.00  3.160          H  
ATOM   1138 1HG2 THR A  68      15.497   3.474 -19.992  1.00  3.160          H  
ATOM   1139 2HG2 THR A  68      13.815   3.390 -19.433  1.00  3.160          H  
ATOM   1140 3HG2 THR A  68      14.447   2.147 -20.537  1.00  3.160          H  
ATOM   1141  N   CYS A  69      11.273   5.175 -20.569  1.00  1.760          N  
ATOM   1142  CA  CYS A  69      10.395   5.501 -19.465  1.00  1.870          C  
ATOM   1143  C   CYS A  69       9.509   6.697 -19.769  1.00  1.680          C  
ATOM   1144  O   CYS A  69       9.742   7.444 -20.705  1.00  1.470          O  
ATOM   1145  CB  CYS A  69      11.222   5.718 -18.196  1.00  2.570          C  
ATOM   1146  SG  CYS A  69      12.342   7.095 -18.283  1.00  2.570          S  
ATOM   1147  H   CYS A  69      11.652   5.916 -21.174  1.00  2.110          H  
ATOM   1148  HA  CYS A  69       9.753   4.664 -19.292  1.00  2.240          H  
ATOM   1149 1HB  CYS A  69      10.569   5.860 -17.334  1.00  3.090          H  
ATOM   1150 2HB  CYS A  69      11.817   4.824 -18.000  1.00  3.090          H  
ATOM   1151  HG  CYS A  69      12.794   6.888 -19.538  1.00  3.090          H  
ATOM   1152  N   LEU A  70       8.529   6.952 -18.912  1.00  1.860          N  
ATOM   1153  CA  LEU A  70       7.624   8.076 -19.121  1.00  1.840          C  
ATOM   1154  C   LEU A  70       8.266   9.413 -18.753  1.00  1.760          C  
ATOM   1155  O   LEU A  70       7.784  10.496 -19.115  1.00  1.710          O  
ATOM   1156  CB  LEU A  70       6.291   7.790 -18.428  1.00  2.580          C  
ATOM   1157  CG  LEU A  70       5.210   8.881 -18.448  1.00  2.580          C  
ATOM   1158  CD1 LEU A  70       4.949   9.400 -19.779  1.00  2.580          C  
ATOM   1159  CD2 LEU A  70       3.942   8.224 -18.011  1.00  2.580          C  
ATOM   1160  H   LEU A  70       8.366   6.343 -18.123  1.00  2.230          H  
ATOM   1161  HA  LEU A  70       7.389   8.086 -20.174  1.00  2.210          H  
ATOM   1162 1HB  LEU A  70       5.859   6.902 -18.892  1.00  3.100          H  
ATOM   1163 2HB  LEU A  70       6.493   7.557 -17.381  1.00  3.100          H  
ATOM   1164  HG  LEU A  70       5.486   9.672 -17.801  1.00  3.100          H  
ATOM   1165 1HD1 LEU A  70       4.168  10.121 -19.746  1.00  3.100          H  
ATOM   1166 2HD1 LEU A  70       5.796   9.857 -20.197  1.00  3.100          H  
ATOM   1167 3HD1 LEU A  70       4.672   8.611 -20.357  1.00  3.100          H  
ATOM   1168 1HD2 LEU A  70       3.128   8.935 -17.996  1.00  3.100          H  
ATOM   1169 2HD2 LEU A  70       3.695   7.427 -18.694  1.00  3.100          H  
ATOM   1170 3HD2 LEU A  70       4.095   7.818 -17.041  1.00  3.100          H  
ATOM   1171  N   HIS A  71       9.417   9.339 -18.109  1.00  1.880          N  
ATOM   1172  CA  HIS A  71      10.135  10.519 -17.681  1.00  1.950          C  
ATOM   1173  C   HIS A  71      10.791  11.126 -18.923  1.00  1.700          C  
ATOM   1174  O   HIS A  71      11.191  12.298 -18.926  1.00  1.760          O  
ATOM   1175  CB  HIS A  71      11.226  10.166 -16.662  1.00  2.700          C  
ATOM   1176  CG  HIS A  71      10.774   9.373 -15.406  1.00  2.700          C  
ATOM   1177  ND1 HIS A  71      11.637   9.129 -14.356  1.00  2.700          N  
ATOM   1178  CD2 HIS A  71       9.605   8.721 -15.080  1.00  2.700          C  
ATOM   1179  CE1 HIS A  71      11.025   8.385 -13.436  1.00  2.700          C  
ATOM   1180  NE2 HIS A  71       9.801   8.122 -13.848  1.00  2.700          N  
ATOM   1181  H   HIS A  71       9.792   8.428 -17.877  1.00  2.260          H  
ATOM   1182  HA  HIS A  71       9.478  11.260 -17.263  1.00  2.340          H  
ATOM   1183 1HB  HIS A  71      12.023   9.639 -17.151  1.00  3.240          H  
ATOM   1184 2HB  HIS A  71      11.657  11.098 -16.300  1.00  3.240          H  
ATOM   1185  HD2 HIS A  71       8.692   8.655 -15.662  1.00  3.240          H  
ATOM   1186  HE1 HIS A  71      11.464   8.031 -12.499  1.00  3.240          H  
ATOM   1187  HE2 HIS A  71       9.114   7.536 -13.321  1.00  3.240          H  
ATOM   1188  N   ASP A  72      10.833  10.330 -20.019  1.00  1.520          N  
ATOM   1189  CA  ASP A  72      11.453  10.694 -21.283  1.00  1.450          C  
ATOM   1190  C   ASP A  72      10.536  11.646 -22.039  1.00  1.290          C  
ATOM   1191  O   ASP A  72      10.930  12.216 -23.056  1.00  1.460          O  
ATOM   1192  CB  ASP A  72      11.659   9.449 -22.189  1.00  2.060          C  
ATOM   1193  CG  ASP A  72      12.719   8.365 -21.704  1.00  2.060          C  
ATOM   1194  OD1 ASP A  72      13.552   8.677 -20.892  1.00  2.060          O  
ATOM   1195  OD2 ASP A  72      12.645   7.198 -22.161  1.00  2.060          O  
ATOM   1196  H   ASP A  72      10.416   9.398 -19.997  1.00  1.820          H  
ATOM   1197  HA  ASP A  72      12.408  11.184 -21.090  1.00  1.740          H  
ATOM   1198 1HB  ASP A  72      10.698   8.959 -22.332  1.00  2.470          H  
ATOM   1199 2HB  ASP A  72      11.970   9.794 -23.175  1.00  2.470          H  
ATOM   1200  N   PHE A  73       9.295  11.791 -21.563  1.00  1.240          N  
ATOM   1201  CA  PHE A  73       8.311  12.623 -22.224  1.00  1.370          C  
ATOM   1202  C   PHE A  73       7.958  13.795 -21.387  1.00  1.480          C  
ATOM   1203  O   PHE A  73       8.054  14.944 -21.838  1.00  1.740          O  
ATOM   1204  CB  PHE A  73       6.991  11.889 -22.354  1.00  1.870          C  
ATOM   1205  CG  PHE A  73       7.049  10.736 -23.098  1.00  1.870          C  
ATOM   1206  CD1 PHE A  73       7.507   9.655 -22.492  1.00  1.870          C  
ATOM   1207  CD2 PHE A  73       6.613  10.654 -24.358  1.00  1.870          C  
ATOM   1208  CE1 PHE A  73       7.567   8.523 -23.067  1.00  1.870          C  
ATOM   1209  CE2 PHE A  73       6.669   9.472 -24.957  1.00  1.870          C  
ATOM   1210  CZ  PHE A  73       7.137   8.399 -24.336  1.00  1.870          C  
ATOM   1211  H   PHE A  73       9.019  11.304 -20.712  1.00  1.490          H  
ATOM   1212  HA  PHE A  73       8.696  12.954 -23.189  1.00  1.640          H  
ATOM   1213 1HB  PHE A  73       6.634  11.626 -21.372  1.00  2.240          H  
ATOM   1214 2HB  PHE A  73       6.242  12.541 -22.790  1.00  2.240          H  
ATOM   1215  HD1 PHE A  73       7.836   9.733 -21.492  1.00  2.240          H  
ATOM   1216  HD2 PHE A  73       6.208  11.526 -24.878  1.00  2.240          H  
ATOM   1217  HE1 PHE A  73       7.955   7.706 -22.494  1.00  2.240          H  
ATOM   1218  HE2 PHE A  73       6.331   9.371 -25.901  1.00  2.240          H  
ATOM   1219  HZ  PHE A  73       7.162   7.440 -24.852  1.00  2.240          H  
ATOM   1220  N   PHE A  74       7.580  13.521 -20.127  1.00  1.530          N  
ATOM   1221  CA  PHE A  74       7.064  14.602 -19.331  1.00  1.830          C  
ATOM   1222  C   PHE A  74       8.107  15.639 -18.992  1.00  1.840          C  
ATOM   1223  O   PHE A  74       7.772  16.811 -18.858  1.00  2.140          O  
ATOM   1224  CB  PHE A  74       6.307  14.118 -18.097  1.00  2.440          C  
ATOM   1225  CG  PHE A  74       7.056  13.479 -16.956  1.00  2.440          C  
ATOM   1226  CD1 PHE A  74       7.841  14.213 -16.067  1.00  2.440          C  
ATOM   1227  CD2 PHE A  74       6.871  12.156 -16.703  1.00  2.440          C  
ATOM   1228  CE1 PHE A  74       8.439  13.597 -14.990  1.00  2.440          C  
ATOM   1229  CE2 PHE A  74       7.455  11.543 -15.624  1.00  2.440          C  
ATOM   1230  CZ  PHE A  74       8.244  12.258 -14.772  1.00  2.440          C  
ATOM   1231  H   PHE A  74       7.600  12.566 -19.755  1.00  1.840          H  
ATOM   1232  HA  PHE A  74       6.308  15.107 -19.935  1.00  2.200          H  
ATOM   1233 1HB  PHE A  74       5.766  14.934 -17.717  1.00  2.930          H  
ATOM   1234 2HB  PHE A  74       5.561  13.397 -18.428  1.00  2.930          H  
ATOM   1235  HD1 PHE A  74       7.981  15.283 -16.219  1.00  2.930          H  
ATOM   1236  HD2 PHE A  74       6.242  11.594 -17.369  1.00  2.930          H  
ATOM   1237  HE1 PHE A  74       9.057  14.179 -14.305  1.00  2.930          H  
ATOM   1238  HE2 PHE A  74       7.294  10.488 -15.444  1.00  2.930          H  
ATOM   1239  HZ  PHE A  74       8.710  11.764 -13.917  1.00  2.930          H  
ATOM   1240  N   GLY A  75       9.394  15.290 -19.020  1.00  1.990          N  
ATOM   1241  CA  GLY A  75      10.399  16.303 -18.750  1.00  2.230          C  
ATOM   1242  C   GLY A  75      10.270  17.509 -19.701  1.00  2.450          C  
ATOM   1243  O   GLY A  75      10.604  18.632 -19.319  1.00  2.930          O  
ATOM   1244  H   GLY A  75       9.699  14.317 -19.137  1.00  2.390          H  
ATOM   1245 1HA  GLY A  75      10.309  16.636 -17.717  1.00  2.680          H  
ATOM   1246 2HA  GLY A  75      11.389  15.860 -18.860  1.00  2.680          H  
ATOM   1247  N   ASP A  76       9.804  17.267 -20.945  1.00  2.740          N  
ATOM   1248  CA  ASP A  76       9.626  18.301 -21.960  1.00  3.280          C  
ATOM   1249  C   ASP A  76       8.155  18.458 -22.372  1.00  3.050          C  
ATOM   1250  O   ASP A  76       7.869  18.989 -23.449  1.00  3.480          O  
ATOM   1251  CB  ASP A  76      10.455  17.974 -23.211  1.00  4.380          C  
ATOM   1252  CG  ASP A  76      11.979  18.027 -23.001  1.00  4.380          C  
ATOM   1253  OD1 ASP A  76      12.456  18.923 -22.346  1.00  4.380          O  
ATOM   1254  OD2 ASP A  76      12.653  17.165 -23.521  1.00  4.380          O  
ATOM   1255  H   ASP A  76       9.506  16.325 -21.208  1.00  3.290          H  
ATOM   1256  HA  ASP A  76       9.967  19.251 -21.549  1.00  3.940          H  
ATOM   1257 1HB  ASP A  76      10.190  16.972 -23.557  1.00  5.250          H  
ATOM   1258 2HB  ASP A  76      10.195  18.669 -24.008  1.00  5.250          H  
ATOM   1259  N   ASP A  77       7.225  17.946 -21.559  1.00  2.780          N  
ATOM   1260  CA  ASP A  77       5.790  17.973 -21.874  1.00  2.980          C  
ATOM   1261  C   ASP A  77       5.416  17.407 -23.265  1.00  2.530          C  
ATOM   1262  O   ASP A  77       4.607  18.000 -23.987  1.00  2.980          O  
ATOM   1263  CB  ASP A  77       5.191  19.375 -21.672  1.00  4.090          C  
ATOM   1264  CG  ASP A  77       5.110  19.797 -20.160  1.00  4.090          C  
ATOM   1265  OD1 ASP A  77       4.773  18.945 -19.328  1.00  4.090          O  
ATOM   1266  OD2 ASP A  77       5.353  20.942 -19.855  1.00  4.090          O  
ATOM   1267  H   ASP A  77       7.513  17.558 -20.658  1.00  3.340          H  
ATOM   1268  HA  ASP A  77       5.300  17.330 -21.141  1.00  3.580          H  
ATOM   1269 1HB  ASP A  77       5.794  20.108 -22.210  1.00  4.910          H  
ATOM   1270 2HB  ASP A  77       4.188  19.405 -22.096  1.00  4.910          H  
ATOM   1271  N   ASP A  78       5.980  16.244 -23.633  1.00  2.210          N  
ATOM   1272  CA  ASP A  78       5.678  15.596 -24.921  1.00  2.440          C  
ATOM   1273  C   ASP A  78       4.323  14.878 -24.828  1.00  2.120          C  
ATOM   1274  O   ASP A  78       3.672  14.897 -23.780  1.00  2.190          O  
ATOM   1275  CB  ASP A  78       6.828  14.614 -25.289  1.00  3.320          C  
ATOM   1276  CG  ASP A  78       6.974  14.101 -26.821  1.00  3.320          C  
ATOM   1277  OD1 ASP A  78       8.072  13.805 -27.197  1.00  3.320          O  
ATOM   1278  OD2 ASP A  78       5.982  13.952 -27.529  1.00  3.320          O  
ATOM   1279  H   ASP A  78       6.667  15.813 -23.007  1.00  2.650          H  
ATOM   1280  HA  ASP A  78       5.612  16.365 -25.691  1.00  2.930          H  
ATOM   1281 1HB  ASP A  78       7.777  15.076 -24.998  1.00  3.990          H  
ATOM   1282 2HB  ASP A  78       6.724  13.747 -24.676  1.00  3.990          H  
ATOM   1283  N   VAL A  79       3.902  14.251 -25.921  1.00  2.040          N  
ATOM   1284  CA  VAL A  79       2.610  13.584 -25.997  1.00  1.810          C  
ATOM   1285  C   VAL A  79       2.798  12.082 -25.861  1.00  1.560          C  
ATOM   1286  O   VAL A  79       3.423  11.451 -26.705  1.00  1.740          O  
ATOM   1287  CB  VAL A  79       1.953  13.915 -27.350  1.00  2.630          C  
ATOM   1288  CG1 VAL A  79       0.639  13.261 -27.478  1.00  2.630          C  
ATOM   1289  CG2 VAL A  79       1.816  15.417 -27.493  1.00  2.630          C  
ATOM   1290  H   VAL A  79       4.523  14.243 -26.727  1.00  2.450          H  
ATOM   1291  HA  VAL A  79       1.978  13.943 -25.186  1.00  2.170          H  
ATOM   1292  HB  VAL A  79       2.569  13.521 -28.131  1.00  3.150          H  
ATOM   1293 1HG1 VAL A  79       0.211  13.492 -28.435  1.00  3.150          H  
ATOM   1294 2HG1 VAL A  79       0.750  12.190 -27.390  1.00  3.150          H  
ATOM   1295 3HG1 VAL A  79      -0.004  13.638 -26.694  1.00  3.150          H  
ATOM   1296 1HG2 VAL A  79       1.368  15.657 -28.454  1.00  3.150          H  
ATOM   1297 2HG2 VAL A  79       1.186  15.799 -26.694  1.00  3.150          H  
ATOM   1298 3HG2 VAL A  79       2.799  15.886 -27.430  1.00  3.150          H  
ATOM   1299  N   PHE A  80       2.238  11.502 -24.812  1.00  1.340          N  
ATOM   1300  CA  PHE A  80       2.469  10.090 -24.543  1.00  1.210          C  
ATOM   1301  C   PHE A  80       1.426   9.157 -25.149  1.00  1.040          C  
ATOM   1302  O   PHE A  80       0.268   9.131 -24.707  1.00  1.150          O  
ATOM   1303  CB  PHE A  80       2.527   9.922 -23.045  1.00  1.750          C  
ATOM   1304  CG  PHE A  80       2.932   8.627 -22.589  1.00  1.750          C  
ATOM   1305  CD1 PHE A  80       4.122   8.161 -22.927  1.00  1.750          C  
ATOM   1306  CD2 PHE A  80       2.181   7.929 -21.782  1.00  1.750          C  
ATOM   1307  CE1 PHE A  80       4.603   7.003 -22.450  1.00  1.750          C  
ATOM   1308  CE2 PHE A  80       2.616   6.761 -21.284  1.00  1.750          C  
ATOM   1309  CZ  PHE A  80       3.868   6.316 -21.618  1.00  1.750          C  
ATOM   1310  H   PHE A  80       1.702  12.061 -24.157  1.00  1.610          H  
ATOM   1311  HA  PHE A  80       3.435   9.825 -24.978  1.00  1.450          H  
ATOM   1312 1HB  PHE A  80       3.228  10.650 -22.634  1.00  2.100          H  
ATOM   1313 2HB  PHE A  80       1.543  10.144 -22.616  1.00  2.100          H  
ATOM   1314  HD1 PHE A  80       4.690   8.744 -23.564  1.00  2.100          H  
ATOM   1315  HD2 PHE A  80       1.241   8.327 -21.533  1.00  2.100          H  
ATOM   1316  HE1 PHE A  80       5.590   6.646 -22.721  1.00  2.100          H  
ATOM   1317  HE2 PHE A  80       1.991   6.204 -20.616  1.00  2.100          H  
ATOM   1318  HZ  PHE A  80       4.272   5.418 -21.214  1.00  2.100          H  
ATOM   1319  N   ILE A  81       1.860   8.379 -26.151  1.00  0.920          N  
ATOM   1320  CA  ILE A  81       0.991   7.514 -26.937  1.00  0.900          C  
ATOM   1321  C   ILE A  81       1.184   6.008 -26.752  1.00  0.940          C  
ATOM   1322  O   ILE A  81       2.288   5.466 -26.843  1.00  1.000          O  
ATOM   1323  CB  ILE A  81       1.112   7.882 -28.421  1.00  1.270          C  
ATOM   1324  CG1 ILE A  81       0.627   9.350 -28.599  1.00  1.270          C  
ATOM   1325  CG2 ILE A  81       0.324   6.890 -29.291  1.00  1.270          C  
ATOM   1326  CD1 ILE A  81       0.900   9.961 -29.935  1.00  1.270          C  
ATOM   1327  H   ILE A  81       2.850   8.424 -26.426  1.00  1.100          H  
ATOM   1328  HA  ILE A  81      -0.020   7.744 -26.637  1.00  1.080          H  
ATOM   1329  HB  ILE A  81       2.158   7.867 -28.690  1.00  1.520          H  
ATOM   1330 1HG1 ILE A  81      -0.440   9.384 -28.422  1.00  1.520          H  
ATOM   1331 2HG1 ILE A  81       1.121   9.962 -27.860  1.00  1.520          H  
ATOM   1332 1HG2 ILE A  81       0.407   7.153 -30.340  1.00  1.520          H  
ATOM   1333 2HG2 ILE A  81       0.700   5.880 -29.164  1.00  1.520          H  
ATOM   1334 3HG2 ILE A  81      -0.721   6.930 -28.986  1.00  1.520          H  
ATOM   1335 1HD1 ILE A  81       0.533  10.984 -29.942  1.00  1.520          H  
ATOM   1336 2HD1 ILE A  81       1.974   9.959 -30.114  1.00  1.520          H  
ATOM   1337 3HD1 ILE A  81       0.399   9.398 -30.717  1.00  1.520          H  
ATOM   1338  N   ALA A  82       0.081   5.340 -26.476  1.00  0.960          N  
ATOM   1339  CA  ALA A  82       0.035   3.920 -26.222  1.00  1.030          C  
ATOM   1340  C   ALA A  82      -0.335   3.060 -27.424  1.00  0.980          C  
ATOM   1341  O   ALA A  82      -1.396   3.232 -28.037  1.00  1.220          O  
ATOM   1342  CB  ALA A  82      -0.953   3.695 -25.097  1.00  1.410          C  
ATOM   1343  H   ALA A  82      -0.776   5.878 -26.440  1.00  1.150          H  
ATOM   1344  HA  ALA A  82       1.021   3.621 -25.943  1.00  1.240          H  
ATOM   1345 1HB  ALA A  82      -0.995   2.678 -24.847  1.00  1.700          H  
ATOM   1346 2HB  ALA A  82      -0.638   4.270 -24.235  1.00  1.700          H  
ATOM   1347 3HB  ALA A  82      -1.928   4.013 -25.390  1.00  1.700          H  
ATOM   1348  N   CYS A  83       0.505   2.066 -27.736  1.00  0.790          N  
ATOM   1349  CA  CYS A  83       0.196   1.190 -28.855  1.00  0.830          C  
ATOM   1350  C   CYS A  83       0.196  -0.296 -28.474  1.00  0.850          C  
ATOM   1351  O   CYS A  83       1.135  -0.816 -27.846  1.00  0.810          O  
ATOM   1352  CB  CYS A  83       1.224   1.393 -29.955  1.00  1.150          C  
ATOM   1353  SG  CYS A  83       1.348   3.092 -30.512  1.00  1.150          S  
ATOM   1354  H   CYS A  83       1.394   1.924 -27.238  1.00  0.950          H  
ATOM   1355  HA  CYS A  83      -0.794   1.442 -29.243  1.00  1.000          H  
ATOM   1356 1HB  CYS A  83       2.188   1.075 -29.595  1.00  1.380          H  
ATOM   1357 2HB  CYS A  83       0.965   0.763 -30.820  1.00  1.380          H  
ATOM   1358  HG  CYS A  83       1.417   3.599 -29.279  1.00  1.380          H  
ATOM   1359  N   GLY A  84      -0.853  -0.966 -28.908  1.00  1.080          N  
ATOM   1360  CA  GLY A  84      -1.086  -2.398 -28.788  1.00  1.180          C  
ATOM   1361  C   GLY A  84      -0.725  -3.014 -30.135  1.00  1.210          C  
ATOM   1362  O   GLY A  84       0.283  -2.627 -30.726  1.00  1.340          O  
ATOM   1363  H   GLY A  84      -1.585  -0.406 -29.353  1.00  1.300          H  
ATOM   1364 1HA  GLY A  84      -0.475  -2.831 -28.005  1.00  1.420          H  
ATOM   1365 2HA  GLY A  84      -2.132  -2.556 -28.537  1.00  1.420          H  
ATOM   1366  N   PRO A  85      -1.453  -4.042 -30.610  1.00  1.380          N  
ATOM   1367  CA  PRO A  85      -1.249  -4.703 -31.895  1.00  1.720          C  
ATOM   1368  C   PRO A  85      -1.384  -3.728 -33.082  1.00  1.800          C  
ATOM   1369  O   PRO A  85      -0.878  -4.003 -34.173  1.00  2.110          O  
ATOM   1370  CB  PRO A  85      -2.368  -5.754 -31.908  1.00  2.580          C  
ATOM   1371  CG  PRO A  85      -2.683  -6.001 -30.444  1.00  2.580          C  
ATOM   1372  CD  PRO A  85      -2.497  -4.658 -29.774  1.00  2.580          C  
ATOM   1373  HA  PRO A  85      -0.256  -5.179 -31.901  1.00  2.060          H  
ATOM   1374 1HB  PRO A  85      -3.231  -5.368 -32.474  1.00  3.100          H  
ATOM   1375 2HB  PRO A  85      -2.024  -6.659 -32.430  1.00  3.100          H  
ATOM   1376 1HG  PRO A  85      -3.709  -6.386 -30.335  1.00  3.100          H  
ATOM   1377 2HG  PRO A  85      -2.012  -6.772 -30.035  1.00  3.100          H  
ATOM   1378 1HD  PRO A  85      -3.428  -4.063 -29.807  1.00  3.100          H  
ATOM   1379 2HD  PRO A  85      -2.138  -4.827 -28.749  1.00  3.100          H  
ATOM   1380  N   GLU A  86      -2.087  -2.609 -32.862  1.00  1.630          N  
ATOM   1381  CA  GLU A  86      -2.291  -1.569 -33.858  1.00  1.760          C  
ATOM   1382  C   GLU A  86      -1.032  -0.741 -34.091  1.00  1.760          C  
ATOM   1383  O   GLU A  86      -0.134  -0.685 -33.251  1.00  1.600          O  
ATOM   1384  CB  GLU A  86      -3.441  -0.638 -33.453  1.00  2.410          C  
ATOM   1385  CG  GLU A  86      -3.152   0.277 -32.248  1.00  2.410          C  
ATOM   1386  CD  GLU A  86      -3.420  -0.378 -30.942  1.00  2.410          C  
ATOM   1387  OE1 GLU A  86      -3.858  -1.501 -30.916  1.00  2.410          O  
ATOM   1388  OE2 GLU A  86      -3.152   0.228 -29.938  1.00  2.410          O  
ATOM   1389  H   GLU A  86      -2.529  -2.457 -31.958  1.00  1.960          H  
ATOM   1390  HA  GLU A  86      -2.553  -2.051 -34.800  1.00  2.110          H  
ATOM   1391 1HB  GLU A  86      -3.690   0.010 -34.294  1.00  2.890          H  
ATOM   1392 2HB  GLU A  86      -4.326  -1.231 -33.227  1.00  2.890          H  
ATOM   1393 1HG  GLU A  86      -2.118   0.621 -32.263  1.00  2.890          H  
ATOM   1394 2HG  GLU A  86      -3.783   1.157 -32.330  1.00  2.890          H  
ATOM   1395  N   LYS A  87      -0.979  -0.079 -35.237  1.00  2.070          N  
ATOM   1396  CA  LYS A  87       0.132   0.799 -35.550  1.00  2.180          C  
ATOM   1397  C   LYS A  87       0.012   2.146 -34.846  1.00  2.060          C  
ATOM   1398  O   LYS A  87      -1.077   2.561 -34.429  1.00  2.220          O  
ATOM   1399  CB  LYS A  87       0.252   0.998 -37.059  1.00  3.010          C  
ATOM   1400  CG  LYS A  87       0.635  -0.269 -37.819  1.00  3.010          C  
ATOM   1401  CD  LYS A  87       0.778  -0.007 -39.316  1.00  3.010          C  
ATOM   1402  CE  LYS A  87       1.180  -1.276 -40.069  1.00  3.010          C  
ATOM   1403  NZ  LYS A  87       1.322  -1.037 -41.536  1.00  3.010          N  
ATOM   1404  H   LYS A  87      -1.736  -0.181 -35.896  1.00  2.480          H  
ATOM   1405  HA  LYS A  87       1.049   0.325 -35.195  1.00  2.620          H  
ATOM   1406 1HB  LYS A  87      -0.699   1.358 -37.452  1.00  3.610          H  
ATOM   1407 2HB  LYS A  87       1.000   1.764 -37.267  1.00  3.610          H  
ATOM   1408 1HG  LYS A  87       1.581  -0.646 -37.430  1.00  3.610          H  
ATOM   1409 2HG  LYS A  87      -0.127  -1.032 -37.658  1.00  3.610          H  
ATOM   1410 1HD  LYS A  87      -0.171   0.355 -39.714  1.00  3.610          H  
ATOM   1411 2HD  LYS A  87       1.537   0.757 -39.482  1.00  3.610          H  
ATOM   1412 1HE  LYS A  87       2.131  -1.636 -39.678  1.00  3.610          H  
ATOM   1413 2HE  LYS A  87       0.420  -2.041 -39.909  1.00  3.610          H  
ATOM   1414 1HZ  LYS A  87       1.588  -1.898 -41.994  1.00  3.610          H  
ATOM   1415 2HZ  LYS A  87       0.442  -0.714 -41.914  1.00  3.610          H  
ATOM   1416 3HZ  LYS A  87       2.033  -0.338 -41.699  1.00  3.610          H  
ATOM   1417  N   PHE A  88       1.156   2.807 -34.710  1.00  1.950          N  
ATOM   1418  CA  PHE A  88       1.252   4.142 -34.148  1.00  1.910          C  
ATOM   1419  C   PHE A  88       0.558   5.214 -34.972  1.00  2.000          C  
ATOM   1420  O   PHE A  88       0.759   5.310 -36.186  1.00  2.700          O  
ATOM   1421  CB  PHE A  88       2.723   4.552 -34.022  1.00  2.690          C  
ATOM   1422  CG  PHE A  88       2.889   5.931 -33.492  1.00  2.690          C  
ATOM   1423  CD1 PHE A  88       2.869   6.194 -32.147  1.00  2.690          C  
ATOM   1424  CD2 PHE A  88       3.024   6.996 -34.376  1.00  2.690          C  
ATOM   1425  CE1 PHE A  88       2.985   7.474 -31.710  1.00  2.690          C  
ATOM   1426  CE2 PHE A  88       3.127   8.270 -33.918  1.00  2.690          C  
ATOM   1427  CZ  PHE A  88       3.102   8.498 -32.590  1.00  2.690          C  
ATOM   1428  H   PHE A  88       2.000   2.366 -35.042  1.00  2.340          H  
ATOM   1429  HA  PHE A  88       0.793   4.130 -33.163  1.00  2.290          H  
ATOM   1430 1HB  PHE A  88       3.240   3.864 -33.351  1.00  3.230          H  
ATOM   1431 2HB  PHE A  88       3.206   4.496 -34.995  1.00  3.230          H  
ATOM   1432  HD1 PHE A  88       2.768   5.385 -31.436  1.00  3.230          H  
ATOM   1433  HD2 PHE A  88       3.033   6.801 -35.453  1.00  3.230          H  
ATOM   1434  HE1 PHE A  88       2.985   7.693 -30.659  1.00  3.230          H  
ATOM   1435  HE2 PHE A  88       3.231   9.108 -34.609  1.00  3.230          H  
ATOM   1436  HZ  PHE A  88       3.187   9.505 -32.216  1.00  3.230          H  
ATOM   1437  N   ARG A  89      -0.203   6.057 -34.287  1.00  1.700          N  
ATOM   1438  CA  ARG A  89      -0.849   7.217 -34.868  1.00  1.970          C  
ATOM   1439  C   ARG A  89      -0.658   8.415 -33.932  1.00  1.760          C  
ATOM   1440  O   ARG A  89      -1.047   8.378 -32.753  1.00  1.890          O  
ATOM   1441  CB  ARG A  89      -2.335   6.980 -35.071  1.00  2.650          C  
ATOM   1442  CG  ARG A  89      -2.782   5.965 -36.105  1.00  2.650          C  
ATOM   1443  CD  ARG A  89      -4.289   5.832 -36.044  1.00  2.650          C  
ATOM   1444  NE  ARG A  89      -4.775   5.063 -34.843  1.00  2.650          N  
ATOM   1445  CZ  ARG A  89      -5.060   3.744 -34.818  1.00  2.650          C  
ATOM   1446  NH1 ARG A  89      -4.968   2.999 -35.908  1.00  2.650          N  
ATOM   1447  NH2 ARG A  89      -5.457   3.218 -33.675  1.00  2.650          N  
ATOM   1448  H   ARG A  89      -0.360   5.867 -33.304  1.00  2.040          H  
ATOM   1449  HA  ARG A  89      -0.384   7.439 -35.827  1.00  2.360          H  
ATOM   1450 1HB  ARG A  89      -2.728   6.614 -34.176  1.00  3.180          H  
ATOM   1451 2HB  ARG A  89      -2.826   7.929 -35.288  1.00  3.180          H  
ATOM   1452 1HG  ARG A  89      -2.481   6.283 -37.100  1.00  3.180          H  
ATOM   1453 2HG  ARG A  89      -2.336   4.993 -35.875  1.00  3.180          H  
ATOM   1454 1HD  ARG A  89      -4.720   6.831 -35.992  1.00  3.180          H  
ATOM   1455 2HD  ARG A  89      -4.647   5.344 -36.943  1.00  3.180          H  
ATOM   1456  HE  ARG A  89      -4.877   5.540 -33.932  1.00  3.180          H  
ATOM   1457 1HH1 ARG A  89      -4.670   3.407 -36.777  1.00  3.180          H  
ATOM   1458 2HH1 ARG A  89      -5.201   2.019 -35.872  1.00  3.180          H  
ATOM   1459 1HH2 ARG A  89      -5.496   3.835 -32.846  1.00  3.180          H  
ATOM   1460 2HH2 ARG A  89      -5.712   2.244 -33.613  1.00  3.180          H  
ATOM   1461  N   TYR A  90      -0.164   9.515 -34.492  1.00  2.070          N  
ATOM   1462  CA  TYR A  90       0.061  10.738 -33.732  1.00  2.190          C  
ATOM   1463  C   TYR A  90      -1.277  11.301 -33.275  1.00  2.200          C  
ATOM   1464  O   TYR A  90      -2.320  10.974 -33.845  1.00  2.710          O  
ATOM   1465  CB  TYR A  90       0.833  11.761 -34.566  1.00  3.020          C  
ATOM   1466  CG  TYR A  90       0.113  12.201 -35.809  1.00  3.020          C  
ATOM   1467  CD1 TYR A  90      -0.813  13.238 -35.750  1.00  3.020          C  
ATOM   1468  CD2 TYR A  90       0.370  11.568 -37.016  1.00  3.020          C  
ATOM   1469  CE1 TYR A  90      -1.475  13.634 -36.887  1.00  3.020          C  
ATOM   1470  CE2 TYR A  90      -0.296  11.967 -38.155  1.00  3.020          C  
ATOM   1471  CZ  TYR A  90      -1.215  12.995 -38.094  1.00  3.020          C  
ATOM   1472  OH  TYR A  90      -1.878  13.390 -39.233  1.00  3.020          O  
ATOM   1473  H   TYR A  90       0.104   9.487 -35.465  1.00  2.480          H  
ATOM   1474  HA  TYR A  90       0.652  10.500 -32.850  1.00  2.630          H  
ATOM   1475 1HB  TYR A  90       1.032  12.642 -33.964  1.00  3.620          H  
ATOM   1476 2HB  TYR A  90       1.798  11.343 -34.852  1.00  3.620          H  
ATOM   1477  HD1 TYR A  90      -1.022  13.740 -34.803  1.00  3.620          H  
ATOM   1478  HD2 TYR A  90       1.096  10.758 -37.067  1.00  3.620          H  
ATOM   1479  HE1 TYR A  90      -2.201  14.443 -36.836  1.00  3.620          H  
ATOM   1480  HE2 TYR A  90      -0.097  11.472 -39.105  1.00  3.620          H  
ATOM   1481  HH  TYR A  90      -2.476  14.111 -39.022  1.00  3.620          H  
ATOM   1482  N   ALA A  91      -1.241  12.135 -32.238  1.00  2.060          N  
ATOM   1483  CA  ALA A  91      -2.441  12.726 -31.668  1.00  2.490          C  
ATOM   1484  C   ALA A  91      -2.745  14.079 -32.295  1.00  2.520          C  
ATOM   1485  O   ALA A  91      -3.517  14.160 -33.250  1.00  2.790          O  
ATOM   1486  OXT ALA A  91      -2.467  15.099 -31.667  1.00  3.740          O  
ATOM   1487  CB  ALA A  91      -2.275  12.884 -30.170  1.00  3.100          C  
ATOM   1488  H   ALA A  91      -0.349  12.400 -31.855  1.00  2.470          H  
ATOM   1489  HA  ALA A  91      -3.280  12.054 -31.863  1.00  2.990          H  
ATOM   1490 1HB  ALA A  91      -3.185  13.295 -29.752  1.00  3.720          H  
ATOM   1491 2HB  ALA A  91      -2.079  11.913 -29.731  1.00  3.720          H  
ATOM   1492 3HB  ALA A  91      -1.451  13.550 -29.973  1.00  3.720          H  
TER    1493
ENDMDL

REMARK ID 643733 MODEL 2 5ip4_EcolI
PFRMAT TS
TARGET 5ip4_EcolI
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.301   1.380  -1.174  1.00  7.000          N  
ATOM      2  CA  ALA A   1       1.607   0.995  -0.650  1.00  6.340          C  
ATOM      3  C   ALA A   1       2.533   2.195  -0.602  1.00  5.800          C  
ATOM      4  O   ALA A   1       2.704   2.888  -1.603  1.00  5.900          O  
ATOM      5  CB  ALA A   1       2.233  -0.101  -1.504  1.00  9.140          C  
ATOM      6 1H   ALA A   1      -0.341   0.605  -1.091  1.00  8.400          H  
ATOM      7 2H   ALA A   1      -0.053   2.169  -0.651  1.00  8.400          H  
ATOM      8 3H   ALA A   1       0.396   1.638  -2.147  1.00  8.400          H  
ATOM      9  HA  ALA A   1       1.472   0.628   0.367  1.00  7.610          H  
ATOM     10 1HB  ALA A   1       3.202  -0.380  -1.086  1.00 10.970          H  
ATOM     11 2HB  ALA A   1       1.581  -0.971  -1.522  1.00 10.970          H  
ATOM     12 3HB  ALA A   1       2.377   0.266  -2.520  1.00 10.970          H  
ATOM     13  N   ARG A   2       3.112   2.454   0.571  1.00  5.590          N  
ATOM     14  CA  ARG A   2       4.069   3.552   0.720  1.00  5.500          C  
ATOM     15  C   ARG A   2       5.333   3.296  -0.104  1.00  5.090          C  
ATOM     16  O   ARG A   2       5.915   4.215  -0.680  1.00  5.190          O  
ATOM     17  CB  ARG A   2       4.467   3.741   2.178  1.00  7.740          C  
ATOM     18  CG  ARG A   2       3.378   4.307   3.087  1.00  7.740          C  
ATOM     19  CD  ARG A   2       3.926   4.752   4.413  1.00  7.740          C  
ATOM     20  NE  ARG A   2       4.500   3.642   5.192  1.00  7.740          N  
ATOM     21  CZ  ARG A   2       3.816   2.826   6.036  1.00  7.740          C  
ATOM     22  NH1 ARG A   2       2.517   2.974   6.220  1.00  7.740          N  
ATOM     23  NH2 ARG A   2       4.465   1.868   6.683  1.00  7.740          N  
ATOM     24  H   ARG A   2       2.905   1.865   1.367  1.00  6.710          H  
ATOM     25  HA  ARG A   2       3.602   4.471   0.362  1.00  6.600          H  
ATOM     26 1HB  ARG A   2       4.777   2.784   2.592  1.00  9.280          H  
ATOM     27 2HB  ARG A   2       5.328   4.408   2.231  1.00  9.280          H  
ATOM     28 1HG  ARG A   2       2.917   5.167   2.603  1.00  9.280          H  
ATOM     29 2HG  ARG A   2       2.622   3.545   3.264  1.00  9.280          H  
ATOM     30 1HD  ARG A   2       4.717   5.483   4.239  1.00  9.280          H  
ATOM     31 2HD  ARG A   2       3.139   5.222   4.999  1.00  9.280          H  
ATOM     32  HE  ARG A   2       5.498   3.482   5.099  1.00  9.280          H  
ATOM     33 1HH1 ARG A   2       2.012   3.699   5.736  1.00  9.280          H  
ATOM     34 2HH1 ARG A   2       2.022   2.358   6.852  1.00  9.280          H  
ATOM     35 1HH2 ARG A   2       5.460   1.750   6.547  1.00  9.280          H  
ATOM     36 2HH2 ARG A   2       3.970   1.255   7.314  1.00  9.280          H  
ATOM     37  N   GLU A   3       5.757   2.035  -0.117  1.00  5.030          N  
ATOM     38  CA  GLU A   3       6.958   1.591  -0.807  1.00  5.020          C  
ATOM     39  C   GLU A   3       6.574   0.875  -2.096  1.00  4.730          C  
ATOM     40  O   GLU A   3       5.446   0.398  -2.227  1.00  5.060          O  
ATOM     41  CB  GLU A   3       7.772   0.659   0.092  1.00  7.030          C  
ATOM     42  CG  GLU A   3       8.236   1.285   1.419  1.00  7.030          C  
ATOM     43  CD  GLU A   3       9.242   2.396   1.251  1.00  7.030          C  
ATOM     44  OE1 GLU A   3       9.837   2.490   0.200  1.00  7.030          O  
ATOM     45  OE2 GLU A   3       9.419   3.148   2.183  1.00  7.030          O  
ATOM     46  H   GLU A   3       5.217   1.349   0.379  1.00  6.040          H  
ATOM     47  HA  GLU A   3       7.565   2.460  -1.062  1.00  6.020          H  
ATOM     48 1HB  GLU A   3       7.176  -0.221   0.329  1.00  8.440          H  
ATOM     49 2HB  GLU A   3       8.656   0.315  -0.448  1.00  8.440          H  
ATOM     50 1HG  GLU A   3       7.367   1.680   1.946  1.00  8.440          H  
ATOM     51 2HG  GLU A   3       8.672   0.503   2.040  1.00  8.440          H  
ATOM     52  N   ASN A   4       7.510   0.775  -3.038  1.00  4.500          N  
ATOM     53  CA  ASN A   4       7.232   0.041  -4.267  1.00  4.550          C  
ATOM     54  C   ASN A   4       7.221  -1.455  -3.985  1.00  4.260          C  
ATOM     55  O   ASN A   4       7.797  -1.924  -3.002  1.00  4.420          O  
ATOM     56  CB  ASN A   4       8.211   0.384  -5.384  1.00  6.350          C  
ATOM     57  CG  ASN A   4       7.715  -0.086  -6.762  1.00  6.350          C  
ATOM     58  OD1 ASN A   4       6.557  -0.522  -6.904  1.00  6.350          O  
ATOM     59  ND2 ASN A   4       8.558  -0.017  -7.744  1.00  6.350          N  
ATOM     60  H   ASN A   4       8.421   1.185  -2.883  1.00  5.400          H  
ATOM     61  HA  ASN A   4       6.229   0.308  -4.607  1.00  5.460          H  
ATOM     62 1HB  ASN A   4       8.378   1.461  -5.420  1.00  7.620          H  
ATOM     63 2HB  ASN A   4       9.166  -0.085  -5.191  1.00  7.620          H  
ATOM     64 1HD2 ASN A   4       8.272  -0.318  -8.655  1.00  7.620          H  
ATOM     65 2HD2 ASN A   4       9.495   0.346  -7.575  1.00  7.620          H  
ATOM     66  N   LYS A   5       6.541  -2.185  -4.848  1.00  4.230          N  
ATOM     67  CA  LYS A   5       6.425  -3.630  -4.766  1.00  4.300          C  
ATOM     68  C   LYS A   5       7.559  -4.349  -5.490  1.00  4.010          C  
ATOM     69  O   LYS A   5       8.206  -3.780  -6.368  1.00  4.180          O  
ATOM     70  CB  LYS A   5       5.071  -4.056  -5.318  1.00  5.990          C  
ATOM     71  CG  LYS A   5       3.895  -3.539  -4.484  1.00  5.990          C  
ATOM     72  CD  LYS A   5       2.559  -3.986  -5.050  1.00  5.990          C  
ATOM     73  CE  LYS A   5       1.396  -3.459  -4.209  1.00  5.990          C  
ATOM     74  NZ  LYS A   5       0.075  -3.870  -4.768  1.00  5.990          N  
ATOM     75  H   LYS A   5       6.125  -1.689  -5.628  1.00  5.080          H  
ATOM     76  HA  LYS A   5       6.475  -3.915  -3.715  1.00  5.160          H  
ATOM     77 1HB  LYS A   5       4.962  -3.673  -6.334  1.00  7.190          H  
ATOM     78 2HB  LYS A   5       5.019  -5.143  -5.370  1.00  7.190          H  
ATOM     79 1HG  LYS A   5       3.993  -3.904  -3.461  1.00  7.190          H  
ATOM     80 2HG  LYS A   5       3.925  -2.448  -4.458  1.00  7.190          H  
ATOM     81 1HD  LYS A   5       2.456  -3.615  -6.071  1.00  7.190          H  
ATOM     82 2HD  LYS A   5       2.517  -5.074  -5.069  1.00  7.190          H  
ATOM     83 1HE  LYS A   5       1.485  -3.846  -3.195  1.00  7.190          H  
ATOM     84 2HE  LYS A   5       1.442  -2.369  -4.175  1.00  7.190          H  
ATOM     85 1HZ  LYS A   5      -0.668  -3.506  -4.187  1.00  7.190          H  
ATOM     86 2HZ  LYS A   5      -0.025  -3.506  -5.706  1.00  7.190          H  
ATOM     87 3HZ  LYS A   5       0.016  -4.878  -4.793  1.00  7.190          H  
ATOM     88  N   ASP A   6       7.776  -5.606  -5.100  1.00  3.930          N  
ATOM     89  CA  ASP A   6       8.761  -6.506  -5.696  1.00  3.920          C  
ATOM     90  C   ASP A   6       8.469  -6.832  -7.148  1.00  3.680          C  
ATOM     91  O   ASP A   6       7.313  -6.824  -7.577  1.00  3.810          O  
ATOM     92  CB  ASP A   6       8.839  -7.831  -4.936  1.00  5.490          C  
ATOM     93  CG  ASP A   6       9.469  -7.722  -3.556  1.00  5.490          C  
ATOM     94  OD1 ASP A   6       9.949  -6.663  -3.206  1.00  5.490          O  
ATOM     95  OD2 ASP A   6       9.485  -8.696  -2.860  1.00  5.490          O  
ATOM     96  H   ASP A   6       7.215  -5.963  -4.340  1.00  4.720          H  
ATOM     97  HA  ASP A   6       9.736  -6.016  -5.654  1.00  4.700          H  
ATOM     98 1HB  ASP A   6       7.834  -8.239  -4.827  1.00  6.590          H  
ATOM     99 2HB  ASP A   6       9.413  -8.551  -5.529  1.00  6.590          H  
ATOM    100  N   PHE A   7       9.517  -7.171  -7.893  1.00  3.760          N  
ATOM    101  CA  PHE A   7       9.354  -7.543  -9.284  1.00  3.760          C  
ATOM    102  C   PHE A   7       9.553  -9.038  -9.392  1.00  3.160          C  
ATOM    103  O   PHE A   7      10.306  -9.615  -8.606  1.00  3.570          O  
ATOM    104  CB  PHE A   7      10.408  -6.848 -10.138  1.00  5.260          C  
ATOM    105  CG  PHE A   7      10.376  -5.389  -9.945  1.00  5.260          C  
ATOM    106  CD1 PHE A   7      11.406  -4.795  -9.242  1.00  5.260          C  
ATOM    107  CD2 PHE A   7       9.318  -4.605 -10.372  1.00  5.260          C  
ATOM    108  CE1 PHE A   7      11.394  -3.472  -8.987  1.00  5.260          C  
ATOM    109  CE2 PHE A   7       9.308  -3.260 -10.102  1.00  5.260          C  
ATOM    110  CZ  PHE A   7      10.348  -2.693  -9.411  1.00  5.260          C  
ATOM    111  H   PHE A   7      10.439  -7.154  -7.484  1.00  4.510          H  
ATOM    112  HA  PHE A   7       8.350  -7.285  -9.622  1.00  4.510          H  
ATOM    113 1HB  PHE A   7      11.401  -7.220  -9.887  1.00  6.320          H  
ATOM    114 2HB  PHE A   7      10.238  -7.066 -11.193  1.00  6.320          H  
ATOM    115  HD1 PHE A   7      12.238  -5.406  -8.888  1.00  6.320          H  
ATOM    116  HD2 PHE A   7       8.485  -5.060 -10.910  1.00  6.320          H  
ATOM    117  HE1 PHE A   7      12.211  -3.045  -8.444  1.00  6.320          H  
ATOM    118  HE2 PHE A   7       8.471  -2.647 -10.427  1.00  6.320          H  
ATOM    119  HZ  PHE A   7      10.337  -1.629  -9.192  1.00  6.320          H  
ATOM    120  N   VAL A   8       8.906  -9.661 -10.368  1.00  2.810          N  
ATOM    121  CA  VAL A   8       9.104 -11.084 -10.622  1.00  2.920          C  
ATOM    122  C   VAL A   8      10.538 -11.312 -11.115  1.00  2.660          C  
ATOM    123  O   VAL A   8      11.216 -12.258 -10.696  1.00  2.790          O  
ATOM    124  CB  VAL A   8       8.040 -11.606 -11.608  1.00  4.040          C  
ATOM    125  CG1 VAL A   8       8.320 -13.053 -12.007  1.00  4.040          C  
ATOM    126  CG2 VAL A   8       6.666 -11.499 -10.946  1.00  4.040          C  
ATOM    127  H   VAL A   8       8.278  -9.125 -10.953  1.00  3.370          H  
ATOM    128  HA  VAL A   8       8.979 -11.622  -9.678  1.00  3.500          H  
ATOM    129  HB  VAL A   8       8.064 -11.002 -12.514  1.00  4.850          H  
ATOM    130 1HG1 VAL A   8       7.554 -13.391 -12.704  1.00  4.850          H  
ATOM    131 2HG1 VAL A   8       9.267 -13.134 -12.474  1.00  4.850          H  
ATOM    132 3HG1 VAL A   8       8.305 -13.684 -11.118  1.00  4.850          H  
ATOM    133 1HG2 VAL A   8       5.898 -11.851 -11.636  1.00  4.850          H  
ATOM    134 2HG2 VAL A   8       6.651 -12.113 -10.044  1.00  4.850          H  
ATOM    135 3HG2 VAL A   8       6.462 -10.464 -10.677  1.00  4.850          H  
ATOM    136  N   ARG A   9      10.980 -10.447 -12.030  1.00  2.490          N  
ATOM    137  CA  ARG A   9      12.326 -10.472 -12.577  1.00  2.330          C  
ATOM    138  C   ARG A   9      12.848  -9.029 -12.657  1.00  1.980          C  
ATOM    139  O   ARG A   9      12.039  -8.126 -12.876  1.00  1.990          O  
ATOM    140  CB  ARG A   9      12.375 -11.091 -13.972  1.00  3.330          C  
ATOM    141  CG  ARG A   9      11.983 -12.556 -14.069  1.00  3.330          C  
ATOM    142  CD  ARG A   9      12.985 -13.463 -13.446  1.00  3.330          C  
ATOM    143  NE  ARG A   9      12.632 -14.858 -13.638  1.00  3.330          N  
ATOM    144  CZ  ARG A   9      11.808 -15.580 -12.838  1.00  3.330          C  
ATOM    145  NH1 ARG A   9      11.231 -15.049 -11.769  1.00  3.330          N  
ATOM    146  NH2 ARG A   9      11.576 -16.851 -13.137  1.00  3.330          N  
ATOM    147  H   ARG A   9      10.345  -9.719 -12.328  1.00  2.990          H  
ATOM    148  HA  ARG A   9      12.932 -11.074 -11.919  1.00  2.800          H  
ATOM    149 1HB  ARG A   9      11.701 -10.541 -14.622  1.00  3.990          H  
ATOM    150 2HB  ARG A   9      13.378 -10.982 -14.383  1.00  3.990          H  
ATOM    151 1HG  ARG A   9      11.046 -12.707 -13.603  1.00  3.990          H  
ATOM    152 2HG  ARG A   9      11.903 -12.831 -15.119  1.00  3.990          H  
ATOM    153 1HD  ARG A   9      13.955 -13.294 -13.909  1.00  3.990          H  
ATOM    154 2HD  ARG A   9      13.061 -13.279 -12.381  1.00  3.990          H  
ATOM    155  HE  ARG A   9      13.037 -15.330 -14.435  1.00  3.990          H  
ATOM    156 1HH1 ARG A   9      11.377 -14.058 -11.499  1.00  3.990          H  
ATOM    157 2HH1 ARG A   9      10.625 -15.614 -11.195  1.00  3.990          H  
ATOM    158 1HH2 ARG A   9      12.011 -17.268 -13.950  1.00  3.990          H  
ATOM    159 2HH2 ARG A   9      10.967 -17.408 -12.555  1.00  3.990          H  
ATOM    160  N   PRO A  10      14.157  -8.777 -12.429  1.00  1.880          N  
ATOM    161  CA  PRO A  10      14.827  -7.492 -12.607  1.00  1.740          C  
ATOM    162  C   PRO A  10      14.684  -6.997 -14.046  1.00  1.570          C  
ATOM    163  O   PRO A  10      14.713  -7.805 -14.975  1.00  1.730          O  
ATOM    164  CB  PRO A  10      16.287  -7.828 -12.278  1.00  2.610          C  
ATOM    165  CG  PRO A  10      16.212  -9.015 -11.356  1.00  2.610          C  
ATOM    166  CD  PRO A  10      15.033  -9.824 -11.845  1.00  2.610          C  
ATOM    167  HA  PRO A  10      14.399  -6.774 -11.903  1.00  2.090          H  
ATOM    168 1HB  PRO A  10      16.844  -8.036 -13.200  1.00  3.130          H  
ATOM    169 2HB  PRO A  10      16.758  -6.950 -11.804  1.00  3.130          H  
ATOM    170 1HG  PRO A  10      17.156  -9.580 -11.388  1.00  3.130          H  
ATOM    171 2HG  PRO A  10      16.080  -8.675 -10.319  1.00  3.130          H  
ATOM    172 1HD  PRO A  10      15.331 -10.566 -12.602  1.00  3.130          H  
ATOM    173 2HD  PRO A  10      14.593 -10.276 -10.942  1.00  3.130          H  
ATOM    174  N   LYS A  11      14.538  -5.674 -14.214  1.00  1.450          N  
ATOM    175  CA  LYS A  11      14.364  -5.073 -15.559  1.00  1.420          C  
ATOM    176  C   LYS A  11      15.192  -3.803 -15.825  1.00  1.280          C  
ATOM    177  O   LYS A  11      15.532  -3.061 -14.911  1.00  1.250          O  
ATOM    178  CB  LYS A  11      12.888  -4.734 -15.811  1.00  2.000          C  
ATOM    179  CG  LYS A  11      11.906  -5.919 -15.758  1.00  2.000          C  
ATOM    180  CD  LYS A  11      12.115  -6.912 -16.912  1.00  2.000          C  
ATOM    181  CE  LYS A  11      11.066  -8.002 -16.907  1.00  2.000          C  
ATOM    182  NZ  LYS A  11      11.310  -9.015 -17.988  1.00  2.000          N  
ATOM    183  H   LYS A  11      14.570  -5.108 -13.363  1.00  1.740          H  
ATOM    184  HA  LYS A  11      14.684  -5.806 -16.293  1.00  1.700          H  
ATOM    185 1HB  LYS A  11      12.557  -4.010 -15.068  1.00  2.400          H  
ATOM    186 2HB  LYS A  11      12.793  -4.260 -16.782  1.00  2.400          H  
ATOM    187 1HG  LYS A  11      12.011  -6.443 -14.812  1.00  2.400          H  
ATOM    188 2HG  LYS A  11      10.893  -5.532 -15.817  1.00  2.400          H  
ATOM    189 1HD  LYS A  11      12.119  -6.404 -17.861  1.00  2.400          H  
ATOM    190 2HD  LYS A  11      13.073  -7.401 -16.795  1.00  2.400          H  
ATOM    191 1HE  LYS A  11      11.083  -8.502 -15.939  1.00  2.400          H  
ATOM    192 2HE  LYS A  11      10.085  -7.555 -17.056  1.00  2.400          H  
ATOM    193 1HZ  LYS A  11      10.594  -9.728 -17.954  1.00  2.400          H  
ATOM    194 2HZ  LYS A  11      11.290  -8.562 -18.890  1.00  2.400          H  
ATOM    195 3HZ  LYS A  11      12.216  -9.441 -17.847  1.00  2.400          H  
ATOM    196  N   LEU A  12      15.544  -3.554 -17.092  1.00  1.340          N  
ATOM    197  CA  LEU A  12      16.281  -2.324 -17.424  1.00  1.310          C  
ATOM    198  C   LEU A  12      15.452  -1.237 -18.085  1.00  1.290          C  
ATOM    199  O   LEU A  12      14.624  -1.502 -18.962  1.00  1.550          O  
ATOM    200  CB  LEU A  12      17.463  -2.626 -18.357  1.00  1.850          C  
ATOM    201  CG  LEU A  12      18.597  -3.514 -17.819  1.00  1.850          C  
ATOM    202  CD1 LEU A  12      19.553  -3.833 -18.947  1.00  1.850          C  
ATOM    203  CD2 LEU A  12      19.357  -2.754 -16.724  1.00  1.850          C  
ATOM    204  H   LEU A  12      15.278  -4.195 -17.827  1.00  1.610          H  
ATOM    205  HA  LEU A  12      16.661  -1.896 -16.502  1.00  1.570          H  
ATOM    206 1HB  LEU A  12      17.075  -3.098 -19.256  1.00  2.220          H  
ATOM    207 2HB  LEU A  12      17.906  -1.669 -18.646  1.00  2.220          H  
ATOM    208  HG  LEU A  12      18.189  -4.442 -17.418  1.00  2.220          H  
ATOM    209 1HD1 LEU A  12      20.364  -4.457 -18.571  1.00  2.220          H  
ATOM    210 2HD1 LEU A  12      19.022  -4.368 -19.735  1.00  2.220          H  
ATOM    211 3HD1 LEU A  12      19.967  -2.909 -19.351  1.00  2.220          H  
ATOM    212 1HD2 LEU A  12      20.171  -3.373 -16.348  1.00  2.220          H  
ATOM    213 2HD2 LEU A  12      19.765  -1.826 -17.127  1.00  2.220          H  
ATOM    214 3HD2 LEU A  12      18.702  -2.528 -15.934  1.00  2.220          H  
ATOM    215  N   VAL A  13      15.785  -0.001 -17.712  1.00  1.080          N  
ATOM    216  CA  VAL A  13      15.220   1.228 -18.257  1.00  1.130          C  
ATOM    217  C   VAL A  13      16.303   2.177 -18.789  1.00  0.940          C  
ATOM    218  O   VAL A  13      17.384   2.312 -18.205  1.00  0.890          O  
ATOM    219  CB  VAL A  13      14.313   1.892 -17.200  1.00  1.560          C  
ATOM    220  CG1 VAL A  13      13.780   3.251 -17.647  1.00  1.560          C  
ATOM    221  CG2 VAL A  13      13.127   0.974 -16.979  1.00  1.560          C  
ATOM    222  H   VAL A  13      16.463   0.080 -16.943  1.00  1.300          H  
ATOM    223  HA  VAL A  13      14.580   0.955 -19.100  1.00  1.360          H  
ATOM    224  HB  VAL A  13      14.874   2.028 -16.282  1.00  1.870          H  
ATOM    225 1HG1 VAL A  13      13.140   3.638 -16.859  1.00  1.870          H  
ATOM    226 2HG1 VAL A  13      14.600   3.948 -17.813  1.00  1.870          H  
ATOM    227 3HG1 VAL A  13      13.204   3.144 -18.566  1.00  1.870          H  
ATOM    228 1HG2 VAL A  13      12.480   1.382 -16.261  1.00  1.870          H  
ATOM    229 2HG2 VAL A  13      12.589   0.857 -17.918  1.00  1.870          H  
ATOM    230 3HG2 VAL A  13      13.463   0.005 -16.634  1.00  1.870          H  
ATOM    231  N   THR A  14      16.014   2.795 -19.943  1.00  0.990          N  
ATOM    232  CA  THR A  14      16.903   3.759 -20.598  1.00  0.910          C  
ATOM    233  C   THR A  14      16.511   5.188 -20.224  1.00  0.790          C  
ATOM    234  O   THR A  14      15.372   5.604 -20.445  1.00  0.890          O  
ATOM    235  CB  THR A  14      16.765   3.637 -22.105  1.00  1.310          C  
ATOM    236  OG1 THR A  14      15.389   3.837 -22.429  1.00  1.310          O  
ATOM    237  CG2 THR A  14      17.210   2.273 -22.566  1.00  1.310          C  
ATOM    238  H   THR A  14      15.125   2.609 -20.388  1.00  1.190          H  
ATOM    239  HA  THR A  14      17.928   3.573 -20.290  1.00  1.090          H  
ATOM    240  HB  THR A  14      17.360   4.395 -22.591  1.00  1.570          H  
ATOM    241  HG1 THR A  14      15.117   4.725 -22.103  1.00  1.570          H  
ATOM    242 1HG2 THR A  14      17.095   2.200 -23.647  1.00  1.570          H  
ATOM    243 2HG2 THR A  14      18.241   2.139 -22.301  1.00  1.570          H  
ATOM    244 3HG2 THR A  14      16.610   1.505 -22.084  1.00  1.570          H  
ATOM    245  N   ILE A  15      17.479   5.949 -19.723  1.00  0.700          N  
ATOM    246  CA  ILE A  15      17.265   7.297 -19.191  1.00  0.680          C  
ATOM    247  C   ILE A  15      17.968   8.509 -19.782  1.00  0.740          C  
ATOM    248  O   ILE A  15      19.192   8.538 -19.903  1.00  0.840          O  
ATOM    249  CB  ILE A  15      17.650   7.300 -17.703  1.00  0.960          C  
ATOM    250  CG1 ILE A  15      16.796   6.328 -16.937  1.00  0.960          C  
ATOM    251  CG2 ILE A  15      17.661   8.697 -17.111  1.00  0.960          C  
ATOM    252  CD1 ILE A  15      17.488   5.081 -16.578  1.00  0.960          C  
ATOM    253  H   ILE A  15      18.397   5.515 -19.635  1.00  0.840          H  
ATOM    254  HA  ILE A  15      16.200   7.493 -19.268  1.00  0.820          H  
ATOM    255  HB  ILE A  15      18.631   6.897 -17.609  1.00  1.150          H  
ATOM    256 1HG1 ILE A  15      16.477   6.775 -16.041  1.00  1.150          H  
ATOM    257 2HG1 ILE A  15      15.934   6.071 -17.537  1.00  1.150          H  
ATOM    258 1HG2 ILE A  15      17.922   8.587 -16.124  1.00  1.150          H  
ATOM    259 2HG2 ILE A  15      18.378   9.344 -17.597  1.00  1.150          H  
ATOM    260 3HG2 ILE A  15      16.728   9.154 -17.167  1.00  1.150          H  
ATOM    261 1HD1 ILE A  15      16.819   4.429 -16.040  1.00  1.150          H  
ATOM    262 2HD1 ILE A  15      17.832   4.576 -17.463  1.00  1.150          H  
ATOM    263 3HD1 ILE A  15      18.333   5.317 -15.961  1.00  1.150          H  
ATOM    264  N   ILE A  16      17.204   9.571 -20.059  1.00  0.820          N  
ATOM    265  CA  ILE A  16      17.837  10.822 -20.466  1.00  1.010          C  
ATOM    266  C   ILE A  16      17.407  11.974 -19.573  1.00  0.870          C  
ATOM    267  O   ILE A  16      16.311  11.971 -19.020  1.00  0.850          O  
ATOM    268  CB  ILE A  16      17.557  11.191 -21.928  1.00  1.340          C  
ATOM    269  CG1 ILE A  16      16.031  11.309 -22.175  1.00  1.340          C  
ATOM    270  CG2 ILE A  16      18.240  10.240 -22.822  1.00  1.340          C  
ATOM    271  CD1 ILE A  16      15.652  11.865 -23.521  1.00  1.340          C  
ATOM    272  H   ILE A  16      16.179   9.514 -19.974  1.00  0.980          H  
ATOM    273  HA  ILE A  16      18.915  10.717 -20.362  1.00  1.210          H  
ATOM    274  HB  ILE A  16      17.958  12.171 -22.112  1.00  1.610          H  
ATOM    275 1HG1 ILE A  16      15.591  10.329 -22.067  1.00  1.610          H  
ATOM    276 2HG1 ILE A  16      15.597  11.966 -21.425  1.00  1.610          H  
ATOM    277 1HG2 ILE A  16      18.102  10.526 -23.822  1.00  1.610          H  
ATOM    278 2HG2 ILE A  16      19.303  10.259 -22.604  1.00  1.610          H  
ATOM    279 3HG2 ILE A  16      17.842   9.251 -22.659  1.00  1.610          H  
ATOM    280 1HD1 ILE A  16      14.584  11.928 -23.610  1.00  1.610          H  
ATOM    281 2HD1 ILE A  16      16.064  12.845 -23.609  1.00  1.610          H  
ATOM    282 3HD1 ILE A  16      16.023  11.236 -24.287  1.00  1.610          H  
ATOM    283  N   ARG A  17      18.273  12.965 -19.493  1.00  1.020          N  
ATOM    284  CA  ARG A  17      18.040  14.213 -18.784  1.00  1.030          C  
ATOM    285  C   ARG A  17      17.210  15.152 -19.653  1.00  1.020          C  
ATOM    286  O   ARG A  17      17.374  15.169 -20.870  1.00  1.280          O  
ATOM    287  CB  ARG A  17      19.392  14.826 -18.440  1.00  1.440          C  
ATOM    288  CG  ARG A  17      19.400  16.108 -17.660  1.00  1.440          C  
ATOM    289  CD  ARG A  17      20.798  16.460 -17.229  1.00  1.440          C  
ATOM    290  NE  ARG A  17      21.709  16.676 -18.363  1.00  1.440          N  
ATOM    291  CZ  ARG A  17      21.869  17.838 -19.046  1.00  1.440          C  
ATOM    292  NH1 ARG A  17      21.169  18.911 -18.736  1.00  1.440          N  
ATOM    293  NH2 ARG A  17      22.744  17.891 -20.041  1.00  1.440          N  
ATOM    294  H   ARG A  17      19.166  12.820 -19.945  1.00  1.220          H  
ATOM    295  HA  ARG A  17      17.491  14.013 -17.867  1.00  1.240          H  
ATOM    296 1HB  ARG A  17      19.961  14.112 -17.857  1.00  1.730          H  
ATOM    297 2HB  ARG A  17      19.938  15.005 -19.352  1.00  1.730          H  
ATOM    298 1HG  ARG A  17      19.017  16.915 -18.289  1.00  1.730          H  
ATOM    299 2HG  ARG A  17      18.771  16.004 -16.773  1.00  1.730          H  
ATOM    300 1HD  ARG A  17      20.780  17.357 -16.614  1.00  1.730          H  
ATOM    301 2HD  ARG A  17      21.202  15.635 -16.647  1.00  1.730          H  
ATOM    302  HE  ARG A  17      22.291  15.891 -18.643  1.00  1.730          H  
ATOM    303 1HH1 ARG A  17      20.494  18.885 -17.985  1.00  1.730          H  
ATOM    304 2HH1 ARG A  17      21.297  19.767 -19.256  1.00  1.730          H  
ATOM    305 1HH2 ARG A  17      23.285  17.072 -20.286  1.00  1.730          H  
ATOM    306 2HH2 ARG A  17      22.873  18.748 -20.559  1.00  1.730          H  
ATOM    307  N   SER A  18      16.332  15.947 -19.057  1.00  1.040          N  
ATOM    308  CA  SER A  18      15.601  16.912 -19.876  1.00  1.250          C  
ATOM    309  C   SER A  18      16.584  17.742 -20.700  1.00  1.440          C  
ATOM    310  O   SER A  18      17.533  18.317 -20.163  1.00  1.880          O  
ATOM    311  CB  SER A  18      14.754  17.838 -19.021  1.00  1.670          C  
ATOM    312  OG  SER A  18      14.124  18.789 -19.828  1.00  1.670          O  
ATOM    313  H   SER A  18      16.165  15.869 -18.051  1.00  1.250          H  
ATOM    314  HA  SER A  18      14.962  16.379 -20.572  1.00  1.500          H  
ATOM    315 1HB  SER A  18      14.012  17.271 -18.474  1.00  2.000          H  
ATOM    316 2HB  SER A  18      15.385  18.340 -18.288  1.00  2.000          H  
ATOM    317  HG  SER A  18      13.601  19.384 -19.224  1.00  2.000          H  
ATOM    318  N   GLY A  19      16.317  17.844 -22.007  1.00  2.140          N  
ATOM    319  CA  GLY A  19      17.170  18.581 -22.944  1.00  2.490          C  
ATOM    320  C   GLY A  19      18.093  17.647 -23.746  1.00  2.400          C  
ATOM    321  O   GLY A  19      18.704  18.057 -24.739  1.00  2.870          O  
ATOM    322  H   GLY A  19      15.517  17.340 -22.372  1.00  2.570          H  
ATOM    323 1HA  GLY A  19      16.540  19.147 -23.630  1.00  2.990          H  
ATOM    324 2HA  GLY A  19      17.770  19.304 -22.394  1.00  2.990          H  
ATOM    325  N   VAL A  20      18.165  16.391 -23.323  1.00  2.060          N  
ATOM    326  CA  VAL A  20      18.949  15.340 -23.957  1.00  2.100          C  
ATOM    327  C   VAL A  20      17.940  14.502 -24.740  1.00  2.060          C  
ATOM    328  O   VAL A  20      16.791  14.934 -24.626  1.00  2.300          O  
ATOM    329  CB  VAL A  20      19.732  14.553 -22.876  1.00  2.920          C  
ATOM    330  CG1 VAL A  20      20.517  13.407 -23.464  1.00  2.920          C  
ATOM    331  CG2 VAL A  20      20.662  15.530 -22.149  1.00  2.920          C  
ATOM    332  H   VAL A  20      17.647  16.130 -22.482  1.00  2.470          H  
ATOM    333  HA  VAL A  20      19.659  15.782 -24.654  1.00  2.520          H  
ATOM    334  HB  VAL A  20      19.044  14.133 -22.180  1.00  3.510          H  
ATOM    335 1HG1 VAL A  20      21.046  12.878 -22.672  1.00  3.510          H  
ATOM    336 2HG1 VAL A  20      19.848  12.722 -23.949  1.00  3.510          H  
ATOM    337 3HG1 VAL A  20      21.233  13.789 -24.187  1.00  3.510          H  
ATOM    338 1HG2 VAL A  20      21.208  15.005 -21.372  1.00  3.510          H  
ATOM    339 2HG2 VAL A  20      21.365  15.958 -22.861  1.00  3.510          H  
ATOM    340 3HG2 VAL A  20      20.069  16.330 -21.698  1.00  3.510          H  
ATOM    341  N   LYS A  21      18.364  14.237 -25.974  1.00  2.460          N  
ATOM    342  CA  LYS A  21      17.690  13.142 -26.673  1.00  2.380          C  
ATOM    343  C   LYS A  21      18.145  11.708 -26.342  1.00  2.170          C  
ATOM    344  O   LYS A  21      19.297  11.516 -25.942  1.00  2.320          O  
ATOM    345  CB  LYS A  21      17.715  13.440 -28.175  1.00  3.360          C  
ATOM    346  CG  LYS A  21      16.797  14.603 -28.521  1.00  3.360          C  
ATOM    347  CD  LYS A  21      16.499  14.674 -30.005  1.00  3.360          C  
ATOM    348  CE  LYS A  21      15.479  15.783 -30.329  1.00  3.360          C  
ATOM    349  NZ  LYS A  21      14.210  15.628 -29.521  1.00  3.360          N  
ATOM    350  H   LYS A  21      18.383  15.069 -26.544  1.00  2.950          H  
ATOM    351  HA  LYS A  21      16.657  13.236 -26.368  1.00  2.860          H  
ATOM    352 1HB  LYS A  21      18.725  13.753 -28.445  1.00  4.040          H  
ATOM    353 2HB  LYS A  21      17.494  12.592 -28.786  1.00  4.040          H  
ATOM    354 1HG  LYS A  21      15.867  14.473 -27.967  1.00  4.040          H  
ATOM    355 2HG  LYS A  21      17.255  15.542 -28.209  1.00  4.040          H  
ATOM    356 1HD  LYS A  21      17.419  14.858 -30.560  1.00  4.040          H  
ATOM    357 2HD  LYS A  21      16.079  13.722 -30.331  1.00  4.040          H  
ATOM    358 1HE  LYS A  21      15.913  16.765 -30.134  1.00  4.040          H  
ATOM    359 2HE  LYS A  21      15.228  15.713 -31.386  1.00  4.040          H  
ATOM    360 1HZ  LYS A  21      13.536  16.340 -29.755  1.00  4.040          H  
ATOM    361 2HZ  LYS A  21      13.766  14.697 -29.666  1.00  4.040          H  
ATOM    362 3HZ  LYS A  21      14.421  15.705 -28.539  1.00  4.040          H  
ATOM    363  N   PRO A  22      17.261  10.679 -26.585  1.00  2.260          N  
ATOM    364  CA  PRO A  22      17.432   9.247 -26.304  1.00  2.420          C  
ATOM    365  C   PRO A  22      18.766   8.671 -26.746  1.00  2.300          C  
ATOM    366  O   PRO A  22      19.280   7.749 -26.109  1.00  2.540          O  
ATOM    367  CB  PRO A  22      16.273   8.630 -27.090  1.00  3.630          C  
ATOM    368  CG  PRO A  22      15.200   9.694 -27.076  1.00  3.630          C  
ATOM    369  CD  PRO A  22      15.912  10.967 -27.233  1.00  3.630          C  
ATOM    370  HA  PRO A  22      17.266   9.055 -25.242  1.00  2.900          H  
ATOM    371 1HB  PRO A  22      16.600   8.361 -28.104  1.00  4.360          H  
ATOM    372 2HB  PRO A  22      15.952   7.697 -26.601  1.00  4.360          H  
ATOM    373 1HG  PRO A  22      14.465   9.516 -27.879  1.00  4.360          H  
ATOM    374 2HG  PRO A  22      14.650   9.694 -26.143  1.00  4.360          H  
ATOM    375 1HD  PRO A  22      15.985  11.169 -28.300  1.00  4.360          H  
ATOM    376 2HD  PRO A  22      15.310  11.711 -26.703  1.00  4.360          H  
ATOM    377  N   ARG A  23      19.336   9.188 -27.832  1.00  2.530          N  
ATOM    378  CA  ARG A  23      20.633   8.741 -28.315  1.00  2.840          C  
ATOM    379  C   ARG A  23      21.692   8.579 -27.204  1.00  2.560          C  
ATOM    380  O   ARG A  23      22.593   7.739 -27.324  1.00  2.960          O  
ATOM    381  CB  ARG A  23      21.153   9.713 -29.369  1.00  3.850          C  
ATOM    382  CG  ARG A  23      22.567   9.436 -29.894  1.00  3.850          C  
ATOM    383  CD  ARG A  23      22.665   8.140 -30.625  1.00  3.850          C  
ATOM    384  NE  ARG A  23      24.023   7.864 -31.038  1.00  3.850          N  
ATOM    385  CZ  ARG A  23      24.973   7.301 -30.250  1.00  3.850          C  
ATOM    386  NH1 ARG A  23      24.707   6.975 -28.990  1.00  3.850          N  
ATOM    387  NH2 ARG A  23      26.183   7.078 -30.748  1.00  3.850          N  
ATOM    388  H   ARG A  23      18.870   9.910 -28.365  1.00  3.040          H  
ATOM    389  HA  ARG A  23      20.481   7.770 -28.783  1.00  3.410          H  
ATOM    390 1HB  ARG A  23      20.478   9.719 -30.221  1.00  4.620          H  
ATOM    391 2HB  ARG A  23      21.158  10.720 -28.949  1.00  4.620          H  
ATOM    392 1HG  ARG A  23      22.827  10.220 -30.601  1.00  4.620          H  
ATOM    393 2HG  ARG A  23      23.288   9.452 -29.080  1.00  4.620          H  
ATOM    394 1HD  ARG A  23      22.328   7.315 -30.011  1.00  4.620          H  
ATOM    395 2HD  ARG A  23      22.046   8.191 -31.521  1.00  4.620          H  
ATOM    396  HE  ARG A  23      24.277   8.095 -31.989  1.00  4.620          H  
ATOM    397 1HH1 ARG A  23      23.775   7.154 -28.574  1.00  4.620          H  
ATOM    398 2HH1 ARG A  23      25.421   6.558 -28.414  1.00  4.620          H  
ATOM    399 1HH2 ARG A  23      26.390   7.326 -31.706  1.00  4.620          H  
ATOM    400 2HH2 ARG A  23      26.898   6.661 -30.171  1.00  4.620          H  
ATOM    401  N   LYS A  24      21.623   9.434 -26.170  1.00  2.430          N  
ATOM    402  CA  LYS A  24      22.598   9.472 -25.082  1.00  2.530          C  
ATOM    403  C   LYS A  24      22.112   8.861 -23.758  1.00  2.150          C  
ATOM    404  O   LYS A  24      22.696   9.116 -22.704  1.00  2.570          O  
ATOM    405  CB  LYS A  24      23.049  10.911 -24.861  1.00  3.500          C  
ATOM    406  CG  LYS A  24      23.804  11.511 -26.046  1.00  3.500          C  
ATOM    407  CD  LYS A  24      24.247  12.944 -25.763  1.00  3.500          C  
ATOM    408  CE  LYS A  24      25.013  13.532 -26.949  1.00  3.500          C  
ATOM    409  NZ  LYS A  24      25.429  14.946 -26.704  1.00  3.500          N  
ATOM    410  H   LYS A  24      20.831  10.091 -26.133  1.00  2.920          H  
ATOM    411  HA  LYS A  24      23.467   8.894 -25.395  1.00  3.040          H  
ATOM    412 1HB  LYS A  24      22.176  11.521 -24.689  1.00  4.200          H  
ATOM    413 2HB  LYS A  24      23.681  10.975 -23.976  1.00  4.200          H  
ATOM    414 1HG  LYS A  24      24.678  10.896 -26.266  1.00  4.200          H  
ATOM    415 2HG  LYS A  24      23.155  11.507 -26.921  1.00  4.200          H  
ATOM    416 1HD  LYS A  24      23.367  13.559 -25.569  1.00  4.200          H  
ATOM    417 2HD  LYS A  24      24.886  12.962 -24.881  1.00  4.200          H  
ATOM    418 1HE  LYS A  24      25.902  12.930 -27.131  1.00  4.200          H  
ATOM    419 2HE  LYS A  24      24.378  13.501 -27.834  1.00  4.200          H  
ATOM    420 1HZ  LYS A  24      25.932  15.294 -27.509  1.00  4.200          H  
ATOM    421 2HZ  LYS A  24      24.613  15.519 -26.546  1.00  4.200          H  
ATOM    422 3HZ  LYS A  24      26.029  14.986 -25.892  1.00  4.200          H  
ATOM    423  N   ALA A  25      21.050   8.066 -23.808  1.00  1.440          N  
ATOM    424  CA  ALA A  25      20.458   7.450 -22.621  1.00  1.220          C  
ATOM    425  C   ALA A  25      21.397   6.547 -21.826  1.00  1.180          C  
ATOM    426  O   ALA A  25      22.182   5.763 -22.377  1.00  1.500          O  
ATOM    427  CB  ALA A  25      19.246   6.629 -23.025  1.00  1.800          C  
ATOM    428  H   ALA A  25      20.601   7.898 -24.713  1.00  1.730          H  
ATOM    429  HA  ALA A  25      20.158   8.252 -21.967  1.00  1.460          H  
ATOM    430 1HB  ALA A  25      18.792   6.225 -22.135  1.00  2.160          H  
ATOM    431 2HB  ALA A  25      18.533   7.255 -23.551  1.00  2.160          H  
ATOM    432 3HB  ALA A  25      19.557   5.822 -23.680  1.00  2.160          H  
ATOM    433  N   VAL A  26      21.212   6.572 -20.505  1.00  0.950          N  
ATOM    434  CA  VAL A  26      22.003   5.740 -19.608  1.00  1.000          C  
ATOM    435  C   VAL A  26      21.130   4.594 -19.137  1.00  0.890          C  
ATOM    436  O   VAL A  26      19.923   4.590 -19.371  1.00  0.820          O  
ATOM    437  CB  VAL A  26      22.544   6.570 -18.414  1.00  1.380          C  
ATOM    438  CG1 VAL A  26      23.396   7.691 -18.960  1.00  1.380          C  
ATOM    439  CG2 VAL A  26      21.410   7.133 -17.527  1.00  1.380          C  
ATOM    440  H   VAL A  26      20.534   7.247 -20.143  1.00  1.140          H  
ATOM    441  HA  VAL A  26      22.852   5.334 -20.156  1.00  1.200          H  
ATOM    442  HB  VAL A  26      23.184   5.937 -17.809  1.00  1.660          H  
ATOM    443 1HG1 VAL A  26      23.799   8.251 -18.151  1.00  1.660          H  
ATOM    444 2HG1 VAL A  26      24.208   7.279 -19.553  1.00  1.660          H  
ATOM    445 3HG1 VAL A  26      22.793   8.349 -19.586  1.00  1.660          H  
ATOM    446 1HG2 VAL A  26      21.839   7.709 -16.705  1.00  1.660          H  
ATOM    447 2HG2 VAL A  26      20.778   7.784 -18.116  1.00  1.660          H  
ATOM    448 3HG2 VAL A  26      20.819   6.313 -17.117  1.00  1.660          H  
ATOM    449  N   ARG A  27      21.708   3.575 -18.513  1.00  1.030          N  
ATOM    450  CA  ARG A  27      20.860   2.451 -18.118  1.00  1.040          C  
ATOM    451  C   ARG A  27      20.900   2.186 -16.623  1.00  0.980          C  
ATOM    452  O   ARG A  27      21.967   2.199 -16.003  1.00  1.130          O  
ATOM    453  CB  ARG A  27      21.279   1.193 -18.876  1.00  1.450          C  
ATOM    454  CG  ARG A  27      20.666   0.995 -20.304  1.00  1.450          C  
ATOM    455  CD  ARG A  27      21.205   1.959 -21.373  1.00  1.450          C  
ATOM    456  NE  ARG A  27      20.839   1.518 -22.716  1.00  1.450          N  
ATOM    457  CZ  ARG A  27      20.980   2.219 -23.880  1.00  1.450          C  
ATOM    458  NH1 ARG A  27      21.479   3.450 -23.935  1.00  1.450          N  
ATOM    459  NH2 ARG A  27      20.593   1.642 -25.008  1.00  1.450          N  
ATOM    460  H   ARG A  27      22.701   3.571 -18.314  1.00  1.240          H  
ATOM    461  HA  ARG A  27      19.828   2.675 -18.384  1.00  1.250          H  
ATOM    462 1HB  ARG A  27      22.362   1.175 -18.977  1.00  1.740          H  
ATOM    463 2HB  ARG A  27      20.995   0.319 -18.288  1.00  1.740          H  
ATOM    464 1HG  ARG A  27      20.855  -0.023 -20.637  1.00  1.740          H  
ATOM    465 2HG  ARG A  27      19.586   1.154 -20.236  1.00  1.740          H  
ATOM    466 1HD  ARG A  27      20.759   2.929 -21.233  1.00  1.740          H  
ATOM    467 2HD  ARG A  27      22.289   2.034 -21.308  1.00  1.740          H  
ATOM    468  HE  ARG A  27      20.449   0.588 -22.792  1.00  1.740          H  
ATOM    469 1HH1 ARG A  27      21.791   3.971 -23.106  1.00  1.740          H  
ATOM    470 2HH1 ARG A  27      21.555   3.918 -24.826  1.00  1.740          H  
ATOM    471 1HH2 ARG A  27      20.209   0.706 -24.993  1.00  1.740          H  
ATOM    472 2HH2 ARG A  27      20.682   2.134 -25.884  1.00  1.740          H  
ATOM    473  N   VAL A  28      19.714   1.948 -16.057  1.00  0.850          N  
ATOM    474  CA  VAL A  28      19.565   1.643 -14.630  1.00  0.840          C  
ATOM    475  C   VAL A  28      18.644   0.416 -14.452  1.00  0.890          C  
ATOM    476  O   VAL A  28      17.665   0.239 -15.188  1.00  0.960          O  
ATOM    477  CB  VAL A  28      19.082   2.886 -13.832  1.00  1.180          C  
ATOM    478  CG1 VAL A  28      18.953   2.559 -12.307  1.00  1.180          C  
ATOM    479  CG2 VAL A  28      20.096   4.046 -14.020  1.00  1.180          C  
ATOM    480  H   VAL A  28      18.895   1.966 -16.681  1.00  1.020          H  
ATOM    481  HA  VAL A  28      20.545   1.381 -14.234  1.00  1.010          H  
ATOM    482  HB  VAL A  28      18.102   3.186 -14.193  1.00  1.420          H  
ATOM    483 1HG1 VAL A  28      18.608   3.450 -11.773  1.00  1.420          H  
ATOM    484 2HG1 VAL A  28      18.254   1.751 -12.129  1.00  1.420          H  
ATOM    485 3HG1 VAL A  28      19.931   2.265 -11.913  1.00  1.420          H  
ATOM    486 1HG2 VAL A  28      19.769   4.903 -13.467  1.00  1.420          H  
ATOM    487 2HG2 VAL A  28      21.071   3.734 -13.651  1.00  1.420          H  
ATOM    488 3HG2 VAL A  28      20.186   4.313 -15.063  1.00  1.420          H  
ATOM    489  N   LEU A  29      19.013  -0.466 -13.516  1.00  1.010          N  
ATOM    490  CA  LEU A  29      18.251  -1.693 -13.246  1.00  1.150          C  
ATOM    491  C   LEU A  29      17.260  -1.583 -12.088  1.00  1.090          C  
ATOM    492  O   LEU A  29      17.599  -1.070 -11.008  1.00  1.100          O  
ATOM    493  CB  LEU A  29      19.248  -2.835 -12.905  1.00  1.550          C  
ATOM    494  CG  LEU A  29      18.680  -4.310 -12.690  1.00  1.550          C  
ATOM    495  CD1 LEU A  29      18.195  -4.883 -13.998  1.00  1.550          C  
ATOM    496  CD2 LEU A  29      19.751  -5.193 -12.101  1.00  1.550          C  
ATOM    497  H   LEU A  29      19.834  -0.266 -12.962  1.00  1.210          H  
ATOM    498  HA  LEU A  29      17.675  -1.940 -14.128  1.00  1.380          H  
ATOM    499 1HB  LEU A  29      19.994  -2.884 -13.690  1.00  1.860          H  
ATOM    500 2HB  LEU A  29      19.753  -2.562 -11.981  1.00  1.860          H  
ATOM    501  HG  LEU A  29      17.836  -4.277 -12.014  1.00  1.860          H  
ATOM    502 1HD1 LEU A  29      17.796  -5.875 -13.841  1.00  1.860          H  
ATOM    503 2HD1 LEU A  29      17.450  -4.273 -14.387  1.00  1.860          H  
ATOM    504 3HD1 LEU A  29      19.018  -4.937 -14.700  1.00  1.860          H  
ATOM    505 1HD2 LEU A  29      19.357  -6.195 -11.956  1.00  1.860          H  
ATOM    506 2HD2 LEU A  29      20.604  -5.238 -12.780  1.00  1.860          H  
ATOM    507 3HD2 LEU A  29      20.068  -4.792 -11.149  1.00  1.860          H  
ATOM    508  N   LEU A  30      16.074  -2.171 -12.312  1.00  1.250          N  
ATOM    509  CA  LEU A  30      15.023  -2.329 -11.318  1.00  1.350          C  
ATOM    510  C   LEU A  30      15.262  -3.616 -10.577  1.00  1.480          C  
ATOM    511  O   LEU A  30      15.143  -4.692 -11.158  1.00  1.840          O  
ATOM    512  CB  LEU A  30      13.614  -2.529 -11.922  1.00  1.850          C  
ATOM    513  CG  LEU A  30      12.759  -1.363 -12.387  1.00  1.850          C  
ATOM    514  CD1 LEU A  30      12.628  -0.321 -11.210  1.00  1.850          C  
ATOM    515  CD2 LEU A  30      13.301  -0.807 -13.716  1.00  1.850          C  
ATOM    516  H   LEU A  30      15.888  -2.488 -13.258  1.00  1.500          H  
ATOM    517  HA  LEU A  30      15.055  -1.509 -10.618  1.00  1.620          H  
ATOM    518 1HB  LEU A  30      13.727  -3.176 -12.786  1.00  2.220          H  
ATOM    519 2HB  LEU A  30      13.028  -3.070 -11.198  1.00  2.220          H  
ATOM    520  HG  LEU A  30      11.764  -1.743 -12.574  1.00  2.220          H  
ATOM    521 1HD1 LEU A  30      11.969   0.468 -11.477  1.00  2.220          H  
ATOM    522 2HD1 LEU A  30      12.228  -0.815 -10.341  1.00  2.220          H  
ATOM    523 3HD1 LEU A  30      13.597   0.100 -10.959  1.00  2.220          H  
ATOM    524 1HD2 LEU A  30      12.656  -0.031 -14.071  1.00  2.220          H  
ATOM    525 2HD2 LEU A  30      14.306  -0.422 -13.584  1.00  2.220          H  
ATOM    526 3HD2 LEU A  30      13.325  -1.604 -14.458  1.00  2.220          H  
ATOM    527  N   ASN A  31      15.602  -3.494  -9.308  1.00  1.350          N  
ATOM    528  CA  ASN A  31      15.930  -4.641  -8.465  1.00  1.530          C  
ATOM    529  C   ASN A  31      15.821  -4.273  -6.990  1.00  1.490          C  
ATOM    530  O   ASN A  31      15.562  -3.120  -6.647  1.00  1.370          O  
ATOM    531  CB  ASN A  31      17.345  -5.134  -8.785  1.00  2.070          C  
ATOM    532  CG  ASN A  31      17.595  -6.609  -8.559  1.00  2.070          C  
ATOM    533  OD1 ASN A  31      16.996  -7.219  -7.663  1.00  2.070          O  
ATOM    534  ND2 ASN A  31      18.480  -7.172  -9.331  1.00  2.070          N  
ATOM    535  H   ASN A  31      15.657  -2.538  -8.939  1.00  1.620          H  
ATOM    536  HA  ASN A  31      15.213  -5.443  -8.664  1.00  1.840          H  
ATOM    537 1HB  ASN A  31      17.588  -4.895  -9.808  1.00  2.480          H  
ATOM    538 2HB  ASN A  31      18.046  -4.589  -8.163  1.00  2.480          H  
ATOM    539 1HD2 ASN A  31      18.702  -8.144  -9.224  1.00  2.480          H  
ATOM    540 2HD2 ASN A  31      18.942  -6.616 -10.019  1.00  2.480          H  
ATOM    541  N   LYS A  32      16.090  -5.239  -6.120  1.00  1.770          N  
ATOM    542  CA  LYS A  32      16.131  -4.998  -4.687  1.00  1.910          C  
ATOM    543  C   LYS A  32      17.557  -4.655  -4.267  1.00  1.910          C  
ATOM    544  O   LYS A  32      17.782  -3.985  -3.265  1.00  2.070          O  
ATOM    545  CB  LYS A  32      15.619  -6.212  -3.914  1.00  2.620          C  
ATOM    546  CG  LYS A  32      14.148  -6.606  -4.214  1.00  2.620          C  
ATOM    547  CD  LYS A  32      13.115  -5.489  -3.911  1.00  2.620          C  
ATOM    548  CE  LYS A  32      12.930  -5.182  -2.405  1.00  2.620          C  
ATOM    549  NZ  LYS A  32      12.243  -6.295  -1.677  1.00  2.620          N  
ATOM    550  H   LYS A  32      16.263  -6.171  -6.480  1.00  2.120          H  
ATOM    551  HA  LYS A  32      15.519  -4.136  -4.451  1.00  2.290          H  
ATOM    552 1HB  LYS A  32      16.241  -7.073  -4.162  1.00  3.140          H  
ATOM    553 2HB  LYS A  32      15.732  -6.039  -2.848  1.00  3.140          H  
ATOM    554 1HG  LYS A  32      14.069  -6.853  -5.273  1.00  3.140          H  
ATOM    555 2HG  LYS A  32      13.889  -7.496  -3.644  1.00  3.140          H  
ATOM    556 1HD  LYS A  32      13.356  -4.572  -4.438  1.00  3.140          H  
ATOM    557 2HD  LYS A  32      12.146  -5.825  -4.282  1.00  3.140          H  
ATOM    558 1HE  LYS A  32      13.891  -4.993  -1.945  1.00  3.140          H  
ATOM    559 2HE  LYS A  32      12.317  -4.283  -2.316  1.00  3.140          H  
ATOM    560 1HZ  LYS A  32      12.113  -6.050  -0.713  1.00  3.140          H  
ATOM    561 2HZ  LYS A  32      11.321  -6.452  -2.118  1.00  3.140          H  
ATOM    562 3HZ  LYS A  32      12.776  -7.141  -1.736  1.00  3.140          H  
ATOM    563  N   LYS A  33      18.529  -5.133  -5.051  1.00  1.920          N  
ATOM    564  CA  LYS A  33      19.945  -4.920  -4.773  1.00  2.150          C  
ATOM    565  C   LYS A  33      20.513  -3.660  -5.438  1.00  2.030          C  
ATOM    566  O   LYS A  33      21.688  -3.342  -5.257  1.00  2.360          O  
ATOM    567  CB  LYS A  33      20.744  -6.141  -5.219  1.00  2.920          C  
ATOM    568  CG  LYS A  33      20.425  -7.403  -4.422  1.00  2.920          C  
ATOM    569  CD  LYS A  33      21.258  -8.593  -4.889  1.00  2.920          C  
ATOM    570  CE  LYS A  33      20.941  -9.848  -4.072  1.00  2.920          C  
ATOM    571  NZ  LYS A  33      21.728 -11.030  -4.532  1.00  2.920          N  
ATOM    572  H   LYS A  33      18.284  -5.697  -5.850  1.00  2.300          H  
ATOM    573  HA  LYS A  33      20.066  -4.804  -3.696  1.00  2.580          H  
ATOM    574 1HB  LYS A  33      20.548  -6.339  -6.273  1.00  3.500          H  
ATOM    575 2HB  LYS A  33      21.809  -5.934  -5.114  1.00  3.500          H  
ATOM    576 1HG  LYS A  33      20.623  -7.216  -3.367  1.00  3.500          H  
ATOM    577 2HG  LYS A  33      19.367  -7.638  -4.536  1.00  3.500          H  
ATOM    578 1HD  LYS A  33      21.047  -8.792  -5.940  1.00  3.500          H  
ATOM    579 2HD  LYS A  33      22.317  -8.359  -4.784  1.00  3.500          H  
ATOM    580 1HE  LYS A  33      21.170  -9.658  -3.024  1.00  3.500          H  
ATOM    581 2HE  LYS A  33      19.879 -10.074  -4.165  1.00  3.500          H  
ATOM    582 1HZ  LYS A  33      21.489 -11.834  -3.968  1.00  3.500          H  
ATOM    583 2HZ  LYS A  33      21.515 -11.225  -5.500  1.00  3.500          H  
ATOM    584 3HZ  LYS A  33      22.716 -10.837  -4.438  1.00  3.500          H  
ATOM    585  N   THR A  34      19.692  -2.978  -6.240  1.00  1.680          N  
ATOM    586  CA  THR A  34      20.107  -1.768  -6.943  1.00  1.670          C  
ATOM    587  C   THR A  34      19.165  -0.657  -6.545  1.00  1.460          C  
ATOM    588  O   THR A  34      19.405   0.057  -5.568  1.00  1.650          O  
ATOM    589  CB  THR A  34      20.078  -1.923  -8.481  1.00  2.340          C  
ATOM    590  OG1 THR A  34      18.766  -2.300  -8.928  1.00  2.340          O  
ATOM    591  CG2 THR A  34      21.036  -3.029  -8.859  1.00  2.340          C  
ATOM    592  H   THR A  34      18.741  -3.295  -6.335  1.00  2.020          H  
ATOM    593  HA  THR A  34      21.114  -1.491  -6.633  1.00  2.000          H  
ATOM    594  HB  THR A  34      20.383  -0.991  -8.964  1.00  2.810          H  
ATOM    595  HG1 THR A  34      18.322  -1.530  -9.390  1.00  2.810          H  
ATOM    596 1HG2 THR A  34      21.039  -3.148  -9.930  1.00  2.810          H  
ATOM    597 2HG2 THR A  34      22.039  -2.768  -8.520  1.00  2.810          H  
ATOM    598 3HG2 THR A  34      20.730  -3.961  -8.391  1.00  2.810          H  
ATOM    599  N   ALA A  35      18.084  -0.523  -7.298  1.00  1.410          N  
ATOM    600  CA  ALA A  35      17.117   0.526  -7.020  1.00  1.410          C  
ATOM    601  C   ALA A  35      15.707   0.178  -7.525  1.00  1.450          C  
ATOM    602  O   ALA A  35      15.560  -0.385  -8.609  1.00  1.620          O  
ATOM    603  CB  ALA A  35      17.625   1.788  -7.680  1.00  1.970          C  
ATOM    604  H   ALA A  35      17.970  -1.145  -8.096  1.00  1.690          H  
ATOM    605  HA  ALA A  35      17.055   0.666  -5.940  1.00  1.690          H  
ATOM    606 1HB  ALA A  35      16.943   2.567  -7.474  1.00  2.370          H  
ATOM    607 2HB  ALA A  35      18.614   2.048  -7.292  1.00  2.370          H  
ATOM    608 3HB  ALA A  35      17.700   1.631  -8.753  1.00  2.370          H  
ATOM    609  N   HIS A  36      14.663   0.578  -6.775  1.00  1.500          N  
ATOM    610  CA  HIS A  36      13.272   0.361  -7.219  1.00  1.690          C  
ATOM    611  C   HIS A  36      12.235   1.464  -6.914  1.00  1.620          C  
ATOM    612  O   HIS A  36      11.024   1.251  -7.031  1.00  1.870          O  
ATOM    613  CB  HIS A  36      12.784  -0.979  -6.672  1.00  2.290          C  
ATOM    614  CG  HIS A  36      12.960  -1.156  -5.204  1.00  2.290          C  
ATOM    615  ND1 HIS A  36      14.151  -1.602  -4.677  1.00  2.290          N  
ATOM    616  CD2 HIS A  36      12.129  -0.966  -4.151  1.00  2.290          C  
ATOM    617  CE1 HIS A  36      14.052  -1.680  -3.366  1.00  2.290          C  
ATOM    618  NE2 HIS A  36      12.834  -1.300  -3.011  1.00  2.290          N  
ATOM    619  H   HIS A  36      14.846   1.008  -5.861  1.00  1.800          H  
ATOM    620  HA  HIS A  36      13.288   0.263  -8.301  1.00  2.030          H  
ATOM    621 1HB  HIS A  36      11.731  -1.127  -6.918  1.00  2.750          H  
ATOM    622 2HB  HIS A  36      13.355  -1.764  -7.147  1.00  2.750          H  
ATOM    623  HD1 HIS A  36      14.811  -2.153  -5.242  1.00  2.750          H  
ATOM    624  HD2 HIS A  36      11.100  -0.628  -4.071  1.00  2.750          H  
ATOM    625  HE1 HIS A  36      14.904  -2.018  -2.774  1.00  2.750          H  
ATOM    626  N   SER A  37      12.696   2.661  -6.602  1.00  1.420          N  
ATOM    627  CA  SER A  37      11.829   3.808  -6.336  1.00  1.470          C  
ATOM    628  C   SER A  37      12.587   5.069  -6.707  1.00  1.300          C  
ATOM    629  O   SER A  37      13.822   5.035  -6.738  1.00  1.150          O  
ATOM    630  CB  SER A  37      11.400   3.833  -4.883  1.00  2.040          C  
ATOM    631  OG  SER A  37      12.499   4.022  -4.033  1.00  2.040          O  
ATOM    632  H   SER A  37      13.687   2.793  -6.486  1.00  1.700          H  
ATOM    633  HA  SER A  37      10.942   3.740  -6.956  1.00  1.760          H  
ATOM    634 1HB  SER A  37      10.682   4.638  -4.733  1.00  2.450          H  
ATOM    635 2HB  SER A  37      10.900   2.894  -4.635  1.00  2.450          H  
ATOM    636  HG  SER A  37      12.138   4.120  -3.148  1.00  2.450          H  
ATOM    637  N   PHE A  38      11.876   6.192  -6.905  1.00  1.420          N  
ATOM    638  CA  PHE A  38      12.492   7.461  -7.304  1.00  1.380          C  
ATOM    639  C   PHE A  38      13.815   7.831  -6.613  1.00  1.230          C  
ATOM    640  O   PHE A  38      14.823   8.022  -7.290  1.00  1.180          O  
ATOM    641  CB  PHE A  38      11.500   8.611  -7.037  1.00  1.950          C  
ATOM    642  CG  PHE A  38      12.058   9.968  -7.350  1.00  1.950          C  
ATOM    643  CD1 PHE A  38      11.967  10.507  -8.611  1.00  1.950          C  
ATOM    644  CD2 PHE A  38      12.727  10.688  -6.376  1.00  1.950          C  
ATOM    645  CE1 PHE A  38      12.554  11.729  -8.881  1.00  1.950          C  
ATOM    646  CE2 PHE A  38      13.307  11.876  -6.646  1.00  1.950          C  
ATOM    647  CZ  PHE A  38      13.234  12.390  -7.891  1.00  1.950          C  
ATOM    648  H   PHE A  38      10.853   6.149  -6.904  1.00  1.700          H  
ATOM    649  HA  PHE A  38      12.663   7.421  -8.377  1.00  1.660          H  
ATOM    650 1HB  PHE A  38      10.601   8.460  -7.638  1.00  2.340          H  
ATOM    651 2HB  PHE A  38      11.201   8.599  -5.984  1.00  2.340          H  
ATOM    652  HD1 PHE A  38      11.446   9.954  -9.391  1.00  2.340          H  
ATOM    653  HD2 PHE A  38      12.801  10.288  -5.376  1.00  2.340          H  
ATOM    654  HE1 PHE A  38      12.506  12.157  -9.872  1.00  2.340          H  
ATOM    655  HE2 PHE A  38      13.843  12.411  -5.862  1.00  2.340          H  
ATOM    656  HZ  PHE A  38      13.717  13.331  -8.096  1.00  2.340          H  
ATOM    657  N   GLU A  39      13.903   7.892  -5.291  1.00  1.290          N  
ATOM    658  CA  GLU A  39      15.178   8.382  -4.750  1.00  1.330          C  
ATOM    659  C   GLU A  39      16.382   7.503  -5.110  1.00  1.180          C  
ATOM    660  O   GLU A  39      17.485   8.000  -5.407  1.00  1.210          O  
ATOM    661  CB  GLU A  39      15.065   8.527  -3.231  1.00  1.850          C  
ATOM    662  CG  GLU A  39      14.103   9.636  -2.768  1.00  1.850          C  
ATOM    663  CD  GLU A  39      12.643   9.231  -2.826  1.00  1.850          C  
ATOM    664  OE1 GLU A  39      12.377   8.103  -3.178  1.00  1.850          O  
ATOM    665  OE2 GLU A  39      11.807  10.048  -2.545  1.00  1.850          O  
ATOM    666  H   GLU A  39      13.112   7.686  -4.673  1.00  1.550          H  
ATOM    667  HA  GLU A  39      15.356   9.371  -5.174  1.00  1.600          H  
ATOM    668 1HB  GLU A  39      14.731   7.582  -2.800  1.00  2.220          H  
ATOM    669 2HB  GLU A  39      16.051   8.741  -2.816  1.00  2.220          H  
ATOM    670 1HG  GLU A  39      14.350   9.911  -1.743  1.00  2.220          H  
ATOM    671 2HG  GLU A  39      14.259  10.514  -3.394  1.00  2.220          H  
ATOM    672  N   GLN A  40      16.158   6.198  -5.089  1.00  1.110          N  
ATOM    673  CA  GLN A  40      17.195   5.225  -5.351  1.00  1.090          C  
ATOM    674  C   GLN A  40      17.588   5.200  -6.828  1.00  0.950          C  
ATOM    675  O   GLN A  40      18.781   5.159  -7.166  1.00  1.010          O  
ATOM    676  CB  GLN A  40      16.686   3.845  -4.944  1.00  1.530          C  
ATOM    677  CG  GLN A  40      16.446   3.634  -3.464  1.00  1.530          C  
ATOM    678  CD  GLN A  40      15.765   2.282  -3.224  1.00  1.530          C  
ATOM    679  OE1 GLN A  40      15.340   1.627  -4.196  1.00  1.530          O  
ATOM    680  NE2 GLN A  40      15.653   1.871  -1.964  1.00  1.530          N  
ATOM    681  H   GLN A  40      15.216   5.890  -4.869  1.00  1.330          H  
ATOM    682  HA  GLN A  40      18.075   5.483  -4.762  1.00  1.310          H  
ATOM    683 1HB  GLN A  40      15.763   3.627  -5.483  1.00  1.840          H  
ATOM    684 2HB  GLN A  40      17.420   3.109  -5.229  1.00  1.840          H  
ATOM    685 1HG  GLN A  40      17.401   3.647  -2.940  1.00  1.840          H  
ATOM    686 2HG  GLN A  40      15.795   4.424  -3.089  1.00  1.840          H  
ATOM    687 1HE2 GLN A  40      15.206   0.997  -1.761  1.00  1.840          H  
ATOM    688 2HE2 GLN A  40      16.007   2.435  -1.216  1.00  1.840          H  
ATOM    689  N   VAL A  41      16.577   5.243  -7.710  1.00  0.870          N  
ATOM    690  CA  VAL A  41      16.861   5.137  -9.131  1.00  0.860          C  
ATOM    691  C   VAL A  41      17.471   6.428  -9.613  1.00  0.770          C  
ATOM    692  O   VAL A  41      18.370   6.385 -10.449  1.00  0.800          O  
ATOM    693  CB  VAL A  41      15.618   4.714  -9.985  1.00  1.210          C  
ATOM    694  CG1 VAL A  41      15.054   3.362  -9.469  1.00  1.210          C  
ATOM    695  CG2 VAL A  41      14.527   5.752  -9.986  1.00  1.210          C  
ATOM    696  H   VAL A  41      15.615   5.301  -7.362  1.00  1.040          H  
ATOM    697  HA  VAL A  41      17.606   4.353  -9.270  1.00  1.030          H  
ATOM    698  HB  VAL A  41      15.949   4.570 -10.994  1.00  1.450          H  
ATOM    699 1HG1 VAL A  41      14.211   3.023 -10.040  1.00  1.450          H  
ATOM    700 2HG1 VAL A  41      15.821   2.623  -9.538  1.00  1.450          H  
ATOM    701 3HG1 VAL A  41      14.742   3.468  -8.445  1.00  1.450          H  
ATOM    702 1HG2 VAL A  41      13.696   5.420 -10.599  1.00  1.450          H  
ATOM    703 2HG2 VAL A  41      14.200   5.901  -8.995  1.00  1.450          H  
ATOM    704 3HG2 VAL A  41      14.896   6.658 -10.383  1.00  1.450          H  
ATOM    705  N   LEU A  42      17.039   7.576  -9.072  1.00  0.750          N  
ATOM    706  CA  LEU A  42      17.626   8.816  -9.516  1.00  0.790          C  
ATOM    707  C   LEU A  42      19.050   8.941  -9.094  1.00  0.780          C  
ATOM    708  O   LEU A  42      19.864   9.446  -9.860  1.00  0.800          O  
ATOM    709  CB  LEU A  42      16.875  10.041  -9.044  1.00  1.090          C  
ATOM    710  CG  LEU A  42      15.792  10.610  -9.984  1.00  1.090          C  
ATOM    711  CD1 LEU A  42      16.318  10.993 -11.404  1.00  1.090          C  
ATOM    712  CD2 LEU A  42      14.776   9.622 -10.142  1.00  1.090          C  
ATOM    713  H   LEU A  42      16.282   7.587  -8.382  1.00  0.900          H  
ATOM    714  HA  LEU A  42      17.608   8.802 -10.574  1.00  0.950          H  
ATOM    715 1HB  LEU A  42      16.377   9.784  -8.110  1.00  1.310          H  
ATOM    716 2HB  LEU A  42      17.585  10.807  -8.818  1.00  1.310          H  
ATOM    717  HG  LEU A  42      15.399  11.504  -9.524  1.00  1.310          H  
ATOM    718 1HD1 LEU A  42      15.502  11.407 -11.980  1.00  1.310          H  
ATOM    719 2HD1 LEU A  42      17.077  11.694 -11.344  1.00  1.310          H  
ATOM    720 3HD1 LEU A  42      16.697  10.157 -11.924  1.00  1.310          H  
ATOM    721 1HD2 LEU A  42      14.033  10.027 -10.730  1.00  1.310          H  
ATOM    722 2HD2 LEU A  42      15.178   8.768 -10.619  1.00  1.310          H  
ATOM    723 3HD2 LEU A  42      14.379   9.355  -9.195  1.00  1.310          H  
ATOM    724  N   THR A  43      19.411   8.446  -7.917  1.00  0.850          N  
ATOM    725  CA  THR A  43      20.807   8.542  -7.540  1.00  0.960          C  
ATOM    726  C   THR A  43      21.655   7.864  -8.630  1.00  0.930          C  
ATOM    727  O   THR A  43      22.637   8.451  -9.110  1.00  0.970          O  
ATOM    728  CB  THR A  43      21.071   7.907  -6.164  1.00  1.300          C  
ATOM    729  OG1 THR A  43      20.282   8.586  -5.157  1.00  1.300          O  
ATOM    730  CG2 THR A  43      22.568   8.074  -5.818  1.00  1.300          C  
ATOM    731  H   THR A  43      18.717   8.091  -7.256  1.00  1.020          H  
ATOM    732  HA  THR A  43      21.084   9.592  -7.486  1.00  1.150          H  
ATOM    733  HB  THR A  43      20.802   6.848  -6.181  1.00  1.560          H  
ATOM    734  HG1 THR A  43      19.321   8.365  -5.267  1.00  1.560          H  
ATOM    735 1HG2 THR A  43      22.762   7.639  -4.841  1.00  1.560          H  
ATOM    736 2HG2 THR A  43      23.188   7.570  -6.563  1.00  1.560          H  
ATOM    737 3HG2 THR A  43      22.823   9.134  -5.800  1.00  1.560          H  
ATOM    738  N   ASP A  44      21.254   6.646  -9.062  1.00  0.920          N  
ATOM    739  CA  ASP A  44      22.004   5.975 -10.134  1.00  0.970          C  
ATOM    740  C   ASP A  44      21.967   6.775 -11.444  1.00  0.850          C  
ATOM    741  O   ASP A  44      22.982   6.877 -12.139  1.00  0.900          O  
ATOM    742  CB  ASP A  44      21.462   4.565 -10.420  1.00  1.340          C  
ATOM    743  CG  ASP A  44      21.781   3.495  -9.361  1.00  1.340          C  
ATOM    744  OD1 ASP A  44      22.610   3.723  -8.513  1.00  1.340          O  
ATOM    745  OD2 ASP A  44      21.199   2.436  -9.441  1.00  1.340          O  
ATOM    746  H   ASP A  44      20.448   6.193  -8.610  1.00  1.100          H  
ATOM    747  HA  ASP A  44      23.044   5.888  -9.818  1.00  1.160          H  
ATOM    748 1HB  ASP A  44      20.378   4.631 -10.516  1.00  1.610          H  
ATOM    749 2HB  ASP A  44      21.850   4.226 -11.376  1.00  1.610          H  
ATOM    750  N   ILE A  45      20.814   7.376 -11.760  1.00  0.730          N  
ATOM    751  CA  ILE A  45      20.652   8.173 -12.977  1.00  0.680          C  
ATOM    752  C   ILE A  45      21.521   9.381 -13.061  1.00  0.730          C  
ATOM    753  O   ILE A  45      22.089   9.651 -14.120  1.00  0.800          O  
ATOM    754  CB  ILE A  45      19.212   8.668 -13.145  1.00  0.970          C  
ATOM    755  CG1 ILE A  45      18.322   7.460 -13.472  1.00  0.970          C  
ATOM    756  CG2 ILE A  45      19.137   9.870 -14.169  1.00  0.970          C  
ATOM    757  CD1 ILE A  45      16.851   7.698 -13.360  1.00  0.970          C  
ATOM    758  H   ILE A  45      20.005   7.212 -11.152  1.00  0.880          H  
ATOM    759  HA  ILE A  45      20.888   7.531 -13.822  1.00  0.820          H  
ATOM    760  HB  ILE A  45      18.875   9.037 -12.224  1.00  1.170          H  
ATOM    761 1HG1 ILE A  45      18.551   7.149 -14.474  1.00  1.170          H  
ATOM    762 2HG1 ILE A  45      18.570   6.659 -12.814  1.00  1.170          H  
ATOM    763 1HG2 ILE A  45      18.113  10.210 -14.260  1.00  1.170          H  
ATOM    764 2HG2 ILE A  45      19.730  10.718 -13.851  1.00  1.170          H  
ATOM    765 3HG2 ILE A  45      19.512   9.549 -15.131  1.00  1.170          H  
ATOM    766 1HD1 ILE A  45      16.344   6.804 -13.622  1.00  1.170          H  
ATOM    767 2HD1 ILE A  45      16.590   7.956 -12.358  1.00  1.170          H  
ATOM    768 3HD1 ILE A  45      16.553   8.485 -14.024  1.00  1.170          H  
ATOM    769  N   THR A  46      21.582  10.164 -11.998  1.00  0.750          N  
ATOM    770  CA  THR A  46      22.370  11.367 -12.088  1.00  0.860          C  
ATOM    771  C   THR A  46      23.849  11.015 -12.176  1.00  0.980          C  
ATOM    772  O   THR A  46      24.561  11.521 -13.049  1.00  1.110          O  
ATOM    773  CB  THR A  46      22.026  12.353 -10.941  1.00  1.160          C  
ATOM    774  OG1 THR A  46      22.812  13.524 -11.080  1.00  1.160          O  
ATOM    775  CG2 THR A  46      22.264  11.775  -9.573  1.00  1.160          C  
ATOM    776  H   THR A  46      21.053   9.916 -11.157  1.00  0.900          H  
ATOM    777  HA  THR A  46      22.097  11.870 -13.018  1.00  1.030          H  
ATOM    778  HB  THR A  46      20.972  12.614 -11.027  1.00  1.390          H  
ATOM    779  HG1 THR A  46      22.512  14.235 -10.494  1.00  1.390          H  
ATOM    780 1HG2 THR A  46      21.965  12.498  -8.843  1.00  1.390          H  
ATOM    781 2HG2 THR A  46      21.683  10.902  -9.443  1.00  1.390          H  
ATOM    782 3HG2 THR A  46      23.310  11.529  -9.433  1.00  1.390          H  
ATOM    783  N   GLU A  47      24.324  10.053 -11.375  1.00  1.020          N  
ATOM    784  CA  GLU A  47      25.746   9.754 -11.467  1.00  1.200          C  
ATOM    785  C   GLU A  47      26.116   9.203 -12.852  1.00  1.230          C  
ATOM    786  O   GLU A  47      27.122   9.600 -13.453  1.00  1.380          O  
ATOM    787  CB  GLU A  47      26.161   8.773 -10.367  1.00  1.610          C  
ATOM    788  CG  GLU A  47      26.155   9.369  -8.944  1.00  1.610          C  
ATOM    789  CD  GLU A  47      26.574   8.372  -7.888  1.00  1.610          C  
ATOM    790  OE1 GLU A  47      26.643   7.208  -8.202  1.00  1.610          O  
ATOM    791  OE2 GLU A  47      26.851   8.774  -6.779  1.00  1.610          O  
ATOM    792  H   GLU A  47      23.729   9.602 -10.672  1.00  1.220          H  
ATOM    793  HA  GLU A  47      26.295  10.683 -11.312  1.00  1.440          H  
ATOM    794 1HB  GLU A  47      25.470   7.924 -10.369  1.00  1.930          H  
ATOM    795 2HB  GLU A  47      27.157   8.388 -10.574  1.00  1.930          H  
ATOM    796 1HG  GLU A  47      26.828  10.225  -8.916  1.00  1.930          H  
ATOM    797 2HG  GLU A  47      25.148   9.728  -8.720  1.00  1.930          H  
ATOM    798  N   ALA A  48      25.248   8.348 -13.397  1.00  1.130          N  
ATOM    799  CA  ALA A  48      25.428   7.679 -14.677  1.00  1.230          C  
ATOM    800  C   ALA A  48      25.481   8.606 -15.880  1.00  1.320          C  
ATOM    801  O   ALA A  48      25.930   8.185 -16.948  1.00  1.510          O  
ATOM    802  CB  ALA A  48      24.306   6.679 -14.891  1.00  1.680          C  
ATOM    803  H   ALA A  48      24.425   8.066 -12.856  1.00  1.360          H  
ATOM    804  HA  ALA A  48      26.374   7.142 -14.633  1.00  1.480          H  
ATOM    805 1HB  ALA A  48      24.469   6.147 -15.819  1.00  2.020          H  
ATOM    806 2HB  ALA A  48      24.287   5.971 -14.067  1.00  2.020          H  
ATOM    807 3HB  ALA A  48      23.360   7.215 -14.930  1.00  2.020          H  
ATOM    808  N   ILE A  49      24.975   9.837 -15.755  1.00  1.240          N  
ATOM    809  CA  ILE A  49      24.909  10.720 -16.907  1.00  1.440          C  
ATOM    810  C   ILE A  49      25.767  11.950 -16.644  1.00  1.490          C  
ATOM    811  O   ILE A  49      25.644  12.961 -17.341  1.00  1.640          O  
ATOM    812  CB  ILE A  49      23.419  11.078 -17.229  1.00  1.940          C  
ATOM    813  CG1 ILE A  49      23.267  11.627 -18.697  1.00  1.940          C  
ATOM    814  CG2 ILE A  49      22.892  12.127 -16.208  1.00  1.940          C  
ATOM    815  CD1 ILE A  49      21.805  11.614 -19.240  1.00  1.940          C  
ATOM    816  H   ILE A  49      24.691  10.187 -14.834  1.00  1.490          H  
ATOM    817  HA  ILE A  49      25.325  10.205 -17.771  1.00  1.730          H  
ATOM    818  HB  ILE A  49      22.810  10.179 -17.138  1.00  2.320          H  
ATOM    819 1HG1 ILE A  49      23.629  12.651 -18.735  1.00  2.320          H  
ATOM    820 2HG1 ILE A  49      23.882  11.016 -19.361  1.00  2.320          H  
ATOM    821 1HG2 ILE A  49      21.850  12.350 -16.400  1.00  2.320          H  
ATOM    822 2HG2 ILE A  49      22.986  11.723 -15.213  1.00  2.320          H  
ATOM    823 3HG2 ILE A  49      23.460  13.048 -16.272  1.00  2.320          H  
ATOM    824 1HD1 ILE A  49      21.797  12.000 -20.261  1.00  2.320          H  
ATOM    825 2HD1 ILE A  49      21.426  10.585 -19.238  1.00  2.320          H  
ATOM    826 3HD1 ILE A  49      21.174  12.226 -18.621  1.00  2.320          H  
ATOM    827  N   LYS A  50      26.651  11.838 -15.640  1.00  1.450          N  
ATOM    828  CA  LYS A  50      27.574  12.883 -15.212  1.00  1.560          C  
ATOM    829  C   LYS A  50      26.889  14.162 -14.737  1.00  1.510          C  
ATOM    830  O   LYS A  50      27.371  15.267 -15.000  1.00  1.690          O  
ATOM    831  CB  LYS A  50      28.553  13.226 -16.340  1.00  2.140          C  
ATOM    832  CG  LYS A  50      29.397  12.057 -16.820  1.00  2.140          C  
ATOM    833  CD  LYS A  50      30.389  12.503 -17.882  1.00  2.140          C  
ATOM    834  CE  LYS A  50      31.219  11.339 -18.402  1.00  2.140          C  
ATOM    835  NZ  LYS A  50      32.165  11.769 -19.472  1.00  2.140          N  
ATOM    836  H   LYS A  50      26.686  10.961 -15.108  1.00  1.740          H  
ATOM    837  HA  LYS A  50      28.145  12.490 -14.368  1.00  1.870          H  
ATOM    838 1HB  LYS A  50      28.017  13.636 -17.192  1.00  2.570          H  
ATOM    839 2HB  LYS A  50      29.238  13.999 -15.992  1.00  2.570          H  
ATOM    840 1HG  LYS A  50      29.934  11.626 -15.975  1.00  2.570          H  
ATOM    841 2HG  LYS A  50      28.744  11.291 -17.240  1.00  2.570          H  
ATOM    842 1HD  LYS A  50      29.844  12.950 -18.714  1.00  2.570          H  
ATOM    843 2HD  LYS A  50      31.054  13.254 -17.460  1.00  2.570          H  
ATOM    844 1HE  LYS A  50      31.789  10.911 -17.579  1.00  2.570          H  
ATOM    845 2HE  LYS A  50      30.553  10.577 -18.805  1.00  2.570          H  
ATOM    846 1HZ  LYS A  50      32.698  10.973 -19.793  1.00  2.570          H  
ATOM    847 2HZ  LYS A  50      31.645  12.159 -20.247  1.00  2.570          H  
ATOM    848 3HZ  LYS A  50      32.795  12.469 -19.106  1.00  2.570          H  
ATOM    849  N   LEU A  51      25.781  14.019 -14.021  1.00  1.330          N  
ATOM    850  CA  LEU A  51      25.065  15.144 -13.458  1.00  1.380          C  
ATOM    851  C   LEU A  51      25.358  15.200 -11.961  1.00  1.470          C  
ATOM    852  O   LEU A  51      25.598  14.175 -11.325  1.00  1.460          O  
ATOM    853  CB  LEU A  51      23.564  15.024 -13.755  1.00  1.910          C  
ATOM    854  CG  LEU A  51      22.621  16.131 -13.183  1.00  1.910          C  
ATOM    855  CD1 LEU A  51      22.876  17.478 -13.887  1.00  1.910          C  
ATOM    856  CD2 LEU A  51      21.206  15.674 -13.349  1.00  1.910          C  
ATOM    857  H   LEU A  51      25.417  13.084 -13.818  1.00  1.600          H  
ATOM    858  HA  LEU A  51      25.438  16.054 -13.916  1.00  1.660          H  
ATOM    859 1HB  LEU A  51      23.448  15.047 -14.834  1.00  2.290          H  
ATOM    860 2HB  LEU A  51      23.224  14.059 -13.415  1.00  2.290          H  
ATOM    861  HG  LEU A  51      22.813  16.261 -12.119  1.00  2.290          H  
ATOM    862 1HD1 LEU A  51      22.213  18.231 -13.477  1.00  2.290          H  
ATOM    863 2HD1 LEU A  51      23.899  17.795 -13.739  1.00  2.290          H  
ATOM    864 3HD1 LEU A  51      22.685  17.374 -14.951  1.00  2.290          H  
ATOM    865 1HD2 LEU A  51      20.525  16.417 -12.934  1.00  2.290          H  
ATOM    866 2HD2 LEU A  51      20.979  15.528 -14.388  1.00  2.290          H  
ATOM    867 3HD2 LEU A  51      21.097  14.733 -12.825  1.00  2.290          H  
ATOM    868  N   GLU A  52      25.416  16.398 -11.402  1.00  1.730          N  
ATOM    869  CA  GLU A  52      25.617  16.551  -9.969  1.00  1.990          C  
ATOM    870  C   GLU A  52      24.526  15.837  -9.150  1.00  2.030          C  
ATOM    871  O   GLU A  52      23.320  15.958  -9.434  1.00  2.290          O  
ATOM    872  CB  GLU A  52      25.692  18.037  -9.621  1.00  2.680          C  
ATOM    873  CG  GLU A  52      25.945  18.357  -8.161  1.00  2.680          C  
ATOM    874  CD  GLU A  52      26.048  19.831  -7.913  1.00  2.680          C  
ATOM    875  OE1 GLU A  52      25.873  20.580  -8.844  1.00  2.680          O  
ATOM    876  OE2 GLU A  52      26.316  20.213  -6.801  1.00  2.680          O  
ATOM    877  H   GLU A  52      25.268  17.216 -11.976  1.00  2.080          H  
ATOM    878  HA  GLU A  52      26.574  16.094  -9.712  1.00  2.390          H  
ATOM    879 1HB  GLU A  52      26.504  18.490 -10.189  1.00  3.220          H  
ATOM    880 2HB  GLU A  52      24.791  18.528  -9.925  1.00  3.220          H  
ATOM    881 1HG  GLU A  52      25.121  17.966  -7.560  1.00  3.220          H  
ATOM    882 2HG  GLU A  52      26.862  17.868  -7.838  1.00  3.220          H  
ATOM    883  N   THR A  53      24.958  15.086  -8.139  1.00  2.210          N  
ATOM    884  CA  THR A  53      24.045  14.362  -7.275  1.00  2.460          C  
ATOM    885  C   THR A  53      23.100  15.328  -6.573  1.00  2.290          C  
ATOM    886  O   THR A  53      23.533  16.336  -6.021  1.00  2.690          O  
ATOM    887  CB  THR A  53      24.802  13.490  -6.241  1.00  3.340          C  
ATOM    888  OG1 THR A  53      25.667  12.577  -6.931  1.00  3.340          O  
ATOM    889  CG2 THR A  53      23.801  12.656  -5.421  1.00  3.340          C  
ATOM    890  H   THR A  53      25.950  14.999  -7.972  1.00  2.650          H  
ATOM    891  HA  THR A  53      23.460  13.701  -7.891  1.00  2.950          H  
ATOM    892  HB  THR A  53      25.391  14.126  -5.581  1.00  4.010          H  
ATOM    893  HG1 THR A  53      26.257  12.141  -6.303  1.00  4.010          H  
ATOM    894 1HG2 THR A  53      24.349  12.035  -4.714  1.00  4.010          H  
ATOM    895 2HG2 THR A  53      23.126  13.305  -4.871  1.00  4.010          H  
ATOM    896 3HG2 THR A  53      23.226  12.015  -6.092  1.00  4.010          H  
ATOM    897  N   GLY A  54      21.805  15.018  -6.591  1.00  2.180          N  
ATOM    898  CA  GLY A  54      20.790  15.844  -5.943  1.00  2.310          C  
ATOM    899  C   GLY A  54      20.093  16.865  -6.851  1.00  1.960          C  
ATOM    900  O   GLY A  54      19.092  17.470  -6.438  1.00  2.350          O  
ATOM    901  H   GLY A  54      21.524  14.166  -7.053  1.00  2.620          H  
ATOM    902 1HA  GLY A  54      20.035  15.189  -5.507  1.00  2.770          H  
ATOM    903 2HA  GLY A  54      21.250  16.370  -5.109  1.00  2.770          H  
ATOM    904  N   VAL A  55      20.593  17.065  -8.084  1.00  1.600          N  
ATOM    905  CA  VAL A  55      19.948  18.020  -8.992  1.00  1.750          C  
ATOM    906  C   VAL A  55      18.554  17.567  -9.391  1.00  1.630          C  
ATOM    907  O   VAL A  55      17.631  18.365  -9.475  1.00  2.030          O  
ATOM    908  CB  VAL A  55      20.790  18.251 -10.261  1.00  2.390          C  
ATOM    909  CG1 VAL A  55      20.005  19.084 -11.290  1.00  2.390          C  
ATOM    910  CG2 VAL A  55      22.044  18.982  -9.880  1.00  2.390          C  
ATOM    911  H   VAL A  55      21.440  16.566  -8.382  1.00  1.920          H  
ATOM    912  HA  VAL A  55      19.864  18.972  -8.472  1.00  2.100          H  
ATOM    913  HB  VAL A  55      21.044  17.294 -10.705  1.00  2.870          H  
ATOM    914 1HG1 VAL A  55      20.610  19.252 -12.171  1.00  2.870          H  
ATOM    915 2HG1 VAL A  55      19.100  18.571 -11.591  1.00  2.870          H  
ATOM    916 3HG1 VAL A  55      19.750  20.043 -10.848  1.00  2.870          H  
ATOM    917 1HG2 VAL A  55      22.654  19.144 -10.769  1.00  2.870          H  
ATOM    918 2HG2 VAL A  55      21.791  19.942  -9.437  1.00  2.870          H  
ATOM    919 3HG2 VAL A  55      22.600  18.394  -9.156  1.00  2.870          H  
ATOM    920  N   VAL A  56      18.437  16.301  -9.726  1.00  1.340          N  
ATOM    921  CA  VAL A  56      17.175  15.727 -10.175  1.00  1.280          C  
ATOM    922  C   VAL A  56      16.087  15.775  -9.108  1.00  0.970          C  
ATOM    923  O   VAL A  56      16.319  15.397  -7.958  1.00  1.160          O  
ATOM    924  CB  VAL A  56      17.447  14.301 -10.636  1.00  1.820          C  
ATOM    925  CG1 VAL A  56      18.316  14.338 -11.864  1.00  1.820          C  
ATOM    926  CG2 VAL A  56      18.214  13.514  -9.515  1.00  1.820          C  
ATOM    927  H   VAL A  56      19.256  15.734  -9.626  1.00  1.610          H  
ATOM    928  HA  VAL A  56      16.832  16.296 -11.036  1.00  1.540          H  
ATOM    929  HB  VAL A  56      16.507  13.819 -10.884  1.00  2.180          H  
ATOM    930 1HG1 VAL A  56      18.528  13.327 -12.213  1.00  2.180          H  
ATOM    931 2HG1 VAL A  56      17.809  14.895 -12.654  1.00  2.180          H  
ATOM    932 3HG1 VAL A  56      19.230  14.826 -11.602  1.00  2.180          H  
ATOM    933 1HG2 VAL A  56      18.438  12.523  -9.854  1.00  2.180          H  
ATOM    934 2HG2 VAL A  56      19.148  13.994  -9.278  1.00  2.180          H  
ATOM    935 3HG2 VAL A  56      17.610  13.457  -8.614  1.00  2.180          H  
ATOM    936  N   LYS A  57      14.882  16.208  -9.508  1.00  0.880          N  
ATOM    937  CA  LYS A  57      13.769  16.346  -8.572  1.00  0.980          C  
ATOM    938  C   LYS A  57      12.527  15.515  -8.940  1.00  0.850          C  
ATOM    939  O   LYS A  57      11.800  15.077  -8.044  1.00  0.950          O  
ATOM    940  CB  LYS A  57      13.348  17.817  -8.472  1.00  1.330          C  
ATOM    941  CG  LYS A  57      14.473  18.822  -8.096  1.00  1.330          C  
ATOM    942  CD  LYS A  57      15.200  18.497  -6.781  1.00  1.330          C  
ATOM    943  CE  LYS A  57      16.189  19.598  -6.426  1.00  1.330          C  
ATOM    944  NZ  LYS A  57      17.121  19.202  -5.325  1.00  1.330          N  
ATOM    945  H   LYS A  57      14.749  16.462 -10.481  1.00  1.060          H  
ATOM    946  HA  LYS A  57      14.102  16.006  -7.594  1.00  1.180          H  
ATOM    947 1HB  LYS A  57      12.950  18.136  -9.439  1.00  1.600          H  
ATOM    948 2HB  LYS A  57      12.545  17.915  -7.743  1.00  1.600          H  
ATOM    949 1HG  LYS A  57      15.209  18.832  -8.891  1.00  1.600          H  
ATOM    950 2HG  LYS A  57      14.046  19.820  -8.026  1.00  1.600          H  
ATOM    951 1HD  LYS A  57      14.480  18.379  -5.975  1.00  1.600          H  
ATOM    952 2HD  LYS A  57      15.766  17.581  -6.877  1.00  1.600          H  
ATOM    953 1HE  LYS A  57      16.776  19.864  -7.308  1.00  1.600          H  
ATOM    954 2HE  LYS A  57      15.621  20.468  -6.103  1.00  1.600          H  
ATOM    955 1HZ  LYS A  57      17.737  19.970  -5.119  1.00  1.600          H  
ATOM    956 2HZ  LYS A  57      16.600  18.957  -4.502  1.00  1.600          H  
ATOM    957 3HZ  LYS A  57      17.706  18.388  -5.634  1.00  1.600          H  
ATOM    958  N   LYS A  58      12.247  15.353 -10.242  1.00  0.740          N  
ATOM    959  CA  LYS A  58      11.023  14.667 -10.684  1.00  0.750          C  
ATOM    960  C   LYS A  58      11.192  13.841 -11.968  1.00  0.680          C  
ATOM    961  O   LYS A  58      12.001  14.176 -12.837  1.00  0.700          O  
ATOM    962  CB  LYS A  58       9.897  15.683 -10.912  1.00  1.050          C  
ATOM    963  CG  LYS A  58       9.438  16.444  -9.670  1.00  1.050          C  
ATOM    964  CD  LYS A  58       8.252  17.351  -9.966  1.00  1.050          C  
ATOM    965  CE  LYS A  58       7.827  18.120  -8.712  1.00  1.050          C  
ATOM    966  NZ  LYS A  58       6.671  19.036  -8.970  1.00  1.050          N  
ATOM    967  H   LYS A  58      12.898  15.726 -10.932  1.00  0.890          H  
ATOM    968  HA  LYS A  58      10.717  13.983  -9.894  1.00  0.900          H  
ATOM    969 1HB  LYS A  58      10.236  16.422 -11.635  1.00  1.260          H  
ATOM    970 2HB  LYS A  58       9.029  15.175 -11.339  1.00  1.260          H  
ATOM    971 1HG  LYS A  58       9.173  15.736  -8.883  1.00  1.260          H  
ATOM    972 2HG  LYS A  58      10.248  17.070  -9.307  1.00  1.260          H  
ATOM    973 1HD  LYS A  58       8.517  18.058 -10.753  1.00  1.260          H  
ATOM    974 2HD  LYS A  58       7.413  16.746 -10.315  1.00  1.260          H  
ATOM    975 1HE  LYS A  58       7.545  17.407  -7.940  1.00  1.260          H  
ATOM    976 2HE  LYS A  58       8.671  18.711  -8.358  1.00  1.260          H  
ATOM    977 1HZ  LYS A  58       6.430  19.520  -8.117  1.00  1.260          H  
ATOM    978 2HZ  LYS A  58       6.926  19.710  -9.679  1.00  1.260          H  
ATOM    979 3HZ  LYS A  58       5.874  18.501  -9.288  1.00  1.260          H  
ATOM    980  N   LEU A  59      10.409  12.770 -12.099  1.00  0.790          N  
ATOM    981  CA  LEU A  59      10.424  11.984 -13.330  1.00  0.780          C  
ATOM    982  C   LEU A  59       9.126  12.035 -14.101  1.00  0.770          C  
ATOM    983  O   LEU A  59       8.042  11.914 -13.516  1.00  0.840          O  
ATOM    984  CB  LEU A  59      10.688  10.507 -13.048  1.00  1.100          C  
ATOM    985  CG  LEU A  59      11.963  10.078 -12.467  1.00  1.100          C  
ATOM    986  CD1 LEU A  59      11.910   8.545 -12.225  1.00  1.100          C  
ATOM    987  CD2 LEU A  59      13.051  10.417 -13.408  1.00  1.100          C  
ATOM    988  H   LEU A  59       9.774  12.516 -11.349  1.00  0.950          H  
ATOM    989  HA  LEU A  59      11.183  12.388 -13.995  1.00  0.940          H  
ATOM    990 1HB  LEU A  59       9.941  10.198 -12.337  1.00  1.320          H  
ATOM    991 2HB  LEU A  59      10.550   9.961 -13.962  1.00  1.320          H  
ATOM    992  HG  LEU A  59      12.117  10.561 -11.534  1.00  1.320          H  
ATOM    993 1HD1 LEU A  59      12.844   8.196 -11.799  1.00  1.320          H  
ATOM    994 2HD1 LEU A  59      11.091   8.306 -11.539  1.00  1.320          H  
ATOM    995 3HD1 LEU A  59      11.748   8.047 -13.170  1.00  1.320          H  
ATOM    996 1HD2 LEU A  59      14.000  10.073 -13.031  1.00  1.320          H  
ATOM    997 2HD2 LEU A  59      12.830   9.939 -14.337  1.00  1.320          H  
ATOM    998 3HD2 LEU A  59      13.097  11.478 -13.549  1.00  1.320          H  
ATOM    999  N   TYR A  60       9.271  12.164 -15.425  1.00  0.760          N  
ATOM   1000  CA  TYR A  60       8.147  12.167 -16.357  1.00  0.800          C  
ATOM   1001  C   TYR A  60       8.395  11.286 -17.587  1.00  0.830          C  
ATOM   1002  O   TYR A  60       9.538  11.143 -18.028  1.00  0.910          O  
ATOM   1003  CB  TYR A  60       7.909  13.590 -16.846  1.00  1.100          C  
ATOM   1004  CG  TYR A  60       7.543  14.587 -15.793  1.00  1.100          C  
ATOM   1005  CD1 TYR A  60       8.532  15.230 -15.062  1.00  1.100          C  
ATOM   1006  CD2 TYR A  60       6.224  14.879 -15.568  1.00  1.100          C  
ATOM   1007  CE1 TYR A  60       8.186  16.140 -14.104  1.00  1.100          C  
ATOM   1008  CE2 TYR A  60       5.874  15.784 -14.608  1.00  1.100          C  
ATOM   1009  CZ  TYR A  60       6.846  16.413 -13.872  1.00  1.100          C  
ATOM   1010  OH  TYR A  60       6.488  17.316 -12.906  1.00  1.100          O  
ATOM   1011  H   TYR A  60      10.218  12.311 -15.796  1.00  0.910          H  
ATOM   1012  HA  TYR A  60       7.274  11.791 -15.839  1.00  0.960          H  
ATOM   1013 1HB  TYR A  60       8.821  13.925 -17.304  1.00  1.320          H  
ATOM   1014 2HB  TYR A  60       7.129  13.590 -17.612  1.00  1.320          H  
ATOM   1015  HD1 TYR A  60       9.580  15.009 -15.246  1.00  1.320          H  
ATOM   1016  HD2 TYR A  60       5.456  14.391 -16.149  1.00  1.320          H  
ATOM   1017  HE1 TYR A  60       8.957  16.641 -13.531  1.00  1.320          H  
ATOM   1018  HE2 TYR A  60       4.824  16.008 -14.428  1.00  1.320          H  
ATOM   1019  HH  TYR A  60       5.528  17.358 -12.857  1.00  1.320          H  
ATOM   1020  N   THR A  61       7.334  10.761 -18.204  1.00  0.880          N  
ATOM   1021  CA  THR A  61       7.506  10.062 -19.483  1.00  1.010          C  
ATOM   1022  C   THR A  61       7.623  11.164 -20.488  1.00  1.120          C  
ATOM   1023  O   THR A  61       7.162  12.285 -20.227  1.00  1.130          O  
ATOM   1024  CB  THR A  61       6.319   9.158 -19.877  1.00  1.360          C  
ATOM   1025  OG1 THR A  61       5.177   9.976 -20.168  1.00  1.360          O  
ATOM   1026  CG2 THR A  61       5.969   8.220 -18.710  1.00  1.360          C  
ATOM   1027  H   THR A  61       6.412  10.848 -17.779  1.00  1.060          H  
ATOM   1028  HA  THR A  61       8.430   9.504 -19.535  1.00  1.210          H  
ATOM   1029  HB  THR A  61       6.581   8.568 -20.757  1.00  1.630          H  
ATOM   1030  HG1 THR A  61       4.462   9.403 -20.503  1.00  1.630          H  
ATOM   1031 1HG2 THR A  61       5.125   7.584 -18.991  1.00  1.630          H  
ATOM   1032 2HG2 THR A  61       6.815   7.593 -18.476  1.00  1.630          H  
ATOM   1033 3HG2 THR A  61       5.700   8.805 -17.834  1.00  1.630          H  
ATOM   1034  N   LEU A  62       8.055  10.826 -21.703  1.00  1.280          N  
ATOM   1035  CA  LEU A  62       8.229  11.805 -22.775  1.00  1.450          C  
ATOM   1036  C   LEU A  62       6.961  12.554 -23.120  1.00  1.500          C  
ATOM   1037  O   LEU A  62       7.038  13.565 -23.791  1.00  1.660          O  
ATOM   1038  CB  LEU A  62       8.818  11.178 -24.058  1.00  1.960          C  
ATOM   1039  CG  LEU A  62       7.933  10.205 -24.910  1.00  1.960          C  
ATOM   1040  CD1 LEU A  62       7.123  10.980 -25.996  1.00  1.960          C  
ATOM   1041  CD2 LEU A  62       8.838   9.189 -25.562  1.00  1.960          C  
ATOM   1042  H   LEU A  62       8.397   9.873 -21.857  1.00  1.540          H  
ATOM   1043  HA  LEU A  62       8.951  12.537 -22.429  1.00  1.740          H  
ATOM   1044 1HB  LEU A  62       9.115  11.989 -24.712  1.00  2.350          H  
ATOM   1045 2HB  LEU A  62       9.718  10.632 -23.779  1.00  2.350          H  
ATOM   1046  HG  LEU A  62       7.219   9.690 -24.265  1.00  2.350          H  
ATOM   1047 1HD1 LEU A  62       6.529  10.266 -26.568  1.00  2.350          H  
ATOM   1048 2HD1 LEU A  62       6.447  11.701 -25.563  1.00  2.350          H  
ATOM   1049 3HD1 LEU A  62       7.810  11.498 -26.663  1.00  2.350          H  
ATOM   1050 1HD2 LEU A  62       8.235   8.498 -26.152  1.00  2.350          H  
ATOM   1051 2HD2 LEU A  62       9.555   9.682 -26.212  1.00  2.350          H  
ATOM   1052 3HD2 LEU A  62       9.359   8.635 -24.802  1.00  2.350          H  
ATOM   1053  N   ASP A  63       5.793  12.065 -22.719  1.00  1.450          N  
ATOM   1054  CA  ASP A  63       4.545  12.740 -23.034  1.00  1.580          C  
ATOM   1055  C   ASP A  63       4.251  13.891 -22.053  1.00  1.540          C  
ATOM   1056  O   ASP A  63       3.324  14.688 -22.264  1.00  1.700          O  
ATOM   1057  CB  ASP A  63       3.402  11.738 -22.962  1.00  2.160          C  
ATOM   1058  CG  ASP A  63       3.453  10.684 -24.050  1.00  2.160          C  
ATOM   1059  OD1 ASP A  63       3.824  10.984 -25.160  1.00  2.160          O  
ATOM   1060  OD2 ASP A  63       3.142   9.562 -23.739  1.00  2.160          O  
ATOM   1061  H   ASP A  63       5.779  11.221 -22.150  1.00  1.740          H  
ATOM   1062  HA  ASP A  63       4.610  13.126 -24.047  1.00  1.900          H  
ATOM   1063 1HB  ASP A  63       3.432  11.237 -21.997  1.00  2.590          H  
ATOM   1064 2HB  ASP A  63       2.451  12.266 -23.025  1.00  2.590          H  
ATOM   1065  N   GLY A  64       5.062  13.988 -20.995  1.00  1.370          N  
ATOM   1066  CA  GLY A  64       4.874  14.963 -19.926  1.00  1.380          C  
ATOM   1067  C   GLY A  64       4.034  14.366 -18.812  1.00  1.330          C  
ATOM   1068  O   GLY A  64       3.185  15.041 -18.227  1.00  1.420          O  
ATOM   1069  H   GLY A  64       5.837  13.335 -20.918  1.00  1.640          H  
ATOM   1070 1HA  GLY A  64       5.837  15.259 -19.521  1.00  1.660          H  
ATOM   1071 2HA  GLY A  64       4.399  15.858 -20.319  1.00  1.660          H  
ATOM   1072  N   LYS A  65       4.248  13.080 -18.523  1.00  1.300          N  
ATOM   1073  CA  LYS A  65       3.439  12.414 -17.492  1.00  1.370          C  
ATOM   1074  C   LYS A  65       4.265  11.874 -16.331  1.00  1.180          C  
ATOM   1075  O   LYS A  65       5.148  11.043 -16.513  1.00  1.010          O  
ATOM   1076  CB  LYS A  65       2.646  11.262 -18.115  1.00  1.890          C  
ATOM   1077  CG  LYS A  65       1.744  11.651 -19.305  1.00  1.890          C  
ATOM   1078  CD  LYS A  65       0.563  12.526 -18.902  1.00  1.890          C  
ATOM   1079  CE  LYS A  65      -0.339  12.802 -20.101  1.00  1.890          C  
ATOM   1080  NZ  LYS A  65      -1.487  13.691 -19.748  1.00  1.890          N  
ATOM   1081  H   LYS A  65       4.999  12.600 -19.027  1.00  1.560          H  
ATOM   1082  HA  LYS A  65       2.743  13.138 -17.074  1.00  1.640          H  
ATOM   1083 1HB  LYS A  65       3.332  10.491 -18.453  1.00  2.270          H  
ATOM   1084 2HB  LYS A  65       2.011  10.813 -17.352  1.00  2.270          H  
ATOM   1085 1HG  LYS A  65       2.340  12.197 -20.033  1.00  2.270          H  
ATOM   1086 2HG  LYS A  65       1.372  10.746 -19.783  1.00  2.270          H  
ATOM   1087 1HD  LYS A  65      -0.015  12.035 -18.118  1.00  2.270          H  
ATOM   1088 2HD  LYS A  65       0.926  13.481 -18.525  1.00  2.270          H  
ATOM   1089 1HE  LYS A  65       0.253  13.280 -20.883  1.00  2.270          H  
ATOM   1090 2HE  LYS A  65      -0.727  11.856 -20.480  1.00  2.270          H  
ATOM   1091 1HZ  LYS A  65      -2.057  13.850 -20.567  1.00  2.270          H  
ATOM   1092 2HZ  LYS A  65      -2.048  13.252 -19.030  1.00  2.270          H  
ATOM   1093 3HZ  LYS A  65      -1.133  14.575 -19.407  1.00  2.270          H  
ATOM   1094  N   GLN A  66       3.933  12.346 -15.131  1.00  1.330          N  
ATOM   1095  CA  GLN A  66       4.640  12.024 -13.889  1.00  1.330          C  
ATOM   1096  C   GLN A  66       4.550  10.557 -13.478  1.00  1.360          C  
ATOM   1097  O   GLN A  66       3.495   9.929 -13.595  1.00  1.500          O  
ATOM   1098  CB  GLN A  66       4.153  12.934 -12.768  1.00  1.860          C  
ATOM   1099  CG  GLN A  66       4.938  12.807 -11.477  1.00  1.860          C  
ATOM   1100  CD  GLN A  66       4.559  13.872 -10.497  1.00  1.860          C  
ATOM   1101  OE1 GLN A  66       4.130  14.958 -10.899  1.00  1.860          O  
ATOM   1102  NE2 GLN A  66       4.697  13.594  -9.207  1.00  1.860          N  
ATOM   1103  H   GLN A  66       3.164  13.002 -15.094  1.00  1.600          H  
ATOM   1104  HA  GLN A  66       5.692  12.248 -14.043  1.00  1.600          H  
ATOM   1105 1HB  GLN A  66       4.198  13.963 -13.093  1.00  2.230          H  
ATOM   1106 2HB  GLN A  66       3.112  12.704 -12.547  1.00  2.230          H  
ATOM   1107 1HG  GLN A  66       4.733  11.837 -11.017  1.00  2.230          H  
ATOM   1108 2HG  GLN A  66       6.005  12.901 -11.699  1.00  2.230          H  
ATOM   1109 1HE2 GLN A  66       4.450  14.278  -8.518  1.00  2.230          H  
ATOM   1110 2HE2 GLN A  66       5.044  12.701  -8.914  1.00  2.230          H  
ATOM   1111  N   VAL A  67       5.672  10.031 -12.986  1.00  1.380          N  
ATOM   1112  CA  VAL A  67       5.800   8.631 -12.552  1.00  1.560          C  
ATOM   1113  C   VAL A  67       6.322   8.471 -11.114  1.00  1.670          C  
ATOM   1114  O   VAL A  67       6.673   9.454 -10.458  1.00  1.790          O  
ATOM   1115  CB  VAL A  67       6.773   7.877 -13.437  1.00  2.110          C  
ATOM   1116  CG1 VAL A  67       6.326   7.896 -14.913  1.00  2.110          C  
ATOM   1117  CG2 VAL A  67       8.085   8.450 -13.236  1.00  2.110          C  
ATOM   1118  H   VAL A  67       6.483  10.658 -12.946  1.00  1.660          H  
ATOM   1119  HA  VAL A  67       4.817   8.161 -12.621  1.00  1.870          H  
ATOM   1120  HB  VAL A  67       6.795   6.857 -13.131  1.00  2.530          H  
ATOM   1121 1HG1 VAL A  67       7.024   7.326 -15.517  1.00  2.530          H  
ATOM   1122 2HG1 VAL A  67       5.336   7.451 -14.996  1.00  2.530          H  
ATOM   1123 3HG1 VAL A  67       6.288   8.925 -15.276  1.00  2.530          H  
ATOM   1124 1HG2 VAL A  67       8.744   7.932 -13.768  1.00  2.530          H  
ATOM   1125 2HG2 VAL A  67       8.061   9.462 -13.561  1.00  2.530          H  
ATOM   1126 3HG2 VAL A  67       8.403   8.406 -12.202  1.00  2.530          H  
ATOM   1127  N   THR A  68       6.395   7.210 -10.642  1.00  1.790          N  
ATOM   1128  CA  THR A  68       6.898   6.870  -9.304  1.00  2.030          C  
ATOM   1129  C   THR A  68       8.298   6.226  -9.320  1.00  2.010          C  
ATOM   1130  O   THR A  68       9.075   6.378  -8.356  1.00  2.310          O  
ATOM   1131  CB  THR A  68       5.914   5.892  -8.614  1.00  2.750          C  
ATOM   1132  OG1 THR A  68       4.642   6.532  -8.471  1.00  2.750          O  
ATOM   1133  CG2 THR A  68       6.424   5.453  -7.229  1.00  2.750          C  
ATOM   1134  H   THR A  68       6.125   6.430 -11.253  1.00  2.150          H  
ATOM   1135  HA  THR A  68       6.954   7.786  -8.717  1.00  2.440          H  
ATOM   1136  HB  THR A  68       5.792   5.006  -9.245  1.00  3.300          H  
ATOM   1137  HG1 THR A  68       4.261   6.664  -9.342  1.00  3.300          H  
ATOM   1138 1HG2 THR A  68       5.700   4.774  -6.784  1.00  3.300          H  
ATOM   1139 2HG2 THR A  68       7.378   4.937  -7.314  1.00  3.300          H  
ATOM   1140 3HG2 THR A  68       6.542   6.328  -6.594  1.00  3.300          H  
ATOM   1141  N   CYS A  69       8.596   5.466 -10.384  1.00  1.830          N  
ATOM   1142  CA  CYS A  69       9.859   4.724 -10.471  1.00  2.000          C  
ATOM   1143  C   CYS A  69      10.224   4.343 -11.907  1.00  1.770          C  
ATOM   1144  O   CYS A  69       9.413   4.445 -12.825  1.00  1.570          O  
ATOM   1145  CB  CYS A  69       9.760   3.459  -9.633  1.00  2.730          C  
ATOM   1146  SG  CYS A  69       8.547   2.321 -10.243  1.00  2.730          S  
ATOM   1147  H   CYS A  69       7.888   5.374 -11.129  1.00  2.200          H  
ATOM   1148  HA  CYS A  69      10.654   5.353 -10.066  1.00  2.400          H  
ATOM   1149 1HB  CYS A  69      10.722   2.952  -9.575  1.00  3.280          H  
ATOM   1150 2HB  CYS A  69       9.464   3.727  -8.629  1.00  3.280          H  
ATOM   1151  HG  CYS A  69       7.552   3.227 -10.329  1.00  3.280          H  
ATOM   1152  N   LEU A  70      11.405   3.754 -12.097  1.00  1.970          N  
ATOM   1153  CA  LEU A  70      11.832   3.368 -13.444  1.00  1.990          C  
ATOM   1154  C   LEU A  70      10.859   2.381 -14.098  1.00  1.850          C  
ATOM   1155  O   LEU A  70      10.621   2.441 -15.308  1.00  1.860          O  
ATOM   1156  CB  LEU A  70      13.159   2.623 -13.420  1.00  2.780          C  
ATOM   1157  CG  LEU A  70      14.386   3.264 -13.008  1.00  2.780          C  
ATOM   1158  CD1 LEU A  70      15.446   2.219 -12.963  1.00  2.780          C  
ATOM   1159  CD2 LEU A  70      14.776   4.323 -13.860  1.00  2.780          C  
ATOM   1160  H   LEU A  70      12.034   3.639 -11.315  1.00  2.360          H  
ATOM   1161  HA  LEU A  70      11.904   4.259 -14.050  1.00  2.390          H  
ATOM   1162 1HB  LEU A  70      13.049   1.827 -12.767  1.00  3.330          H  
ATOM   1163 2HB  LEU A  70      13.340   2.232 -14.391  1.00  3.330          H  
ATOM   1164  HG  LEU A  70      14.253   3.644 -12.076  1.00  3.330          H  
ATOM   1165 1HD1 LEU A  70      16.323   2.690 -12.620  1.00  3.330          H  
ATOM   1166 2HD1 LEU A  70      15.172   1.425 -12.270  1.00  3.330          H  
ATOM   1167 3HD1 LEU A  70      15.615   1.792 -13.952  1.00  3.330          H  
ATOM   1168 1HD2 LEU A  70      15.702   4.731 -13.493  1.00  3.330          H  
ATOM   1169 2HD2 LEU A  70      14.913   3.970 -14.873  1.00  3.330          H  
ATOM   1170 3HD2 LEU A  70      14.025   5.054 -13.809  1.00  3.330          H  
ATOM   1171  N   HIS A  71      10.260   1.502 -13.294  1.00  1.920          N  
ATOM   1172  CA  HIS A  71       9.365   0.448 -13.765  1.00  2.040          C  
ATOM   1173  C   HIS A  71       8.166   0.994 -14.549  1.00  1.880          C  
ATOM   1174  O   HIS A  71       7.483   0.238 -15.251  1.00  2.070          O  
ATOM   1175  CB  HIS A  71       8.851  -0.428 -12.628  1.00  2.810          C  
ATOM   1176  CG  HIS A  71       8.292  -1.725 -13.126  1.00  2.810          C  
ATOM   1177  ND1 HIS A  71       9.099  -2.761 -13.580  1.00  2.810          N  
ATOM   1178  CD2 HIS A  71       7.023  -2.148 -13.271  1.00  2.810          C  
ATOM   1179  CE1 HIS A  71       8.336  -3.760 -13.971  1.00  2.810          C  
ATOM   1180  NE2 HIS A  71       7.076  -3.417 -13.793  1.00  2.810          N  
ATOM   1181  H   HIS A  71      10.470   1.524 -12.305  1.00  2.300          H  
ATOM   1182  HA  HIS A  71       9.923  -0.205 -14.426  1.00  2.450          H  
ATOM   1183 1HB  HIS A  71       9.644  -0.629 -11.916  1.00  3.370          H  
ATOM   1184 2HB  HIS A  71       8.055   0.092 -12.106  1.00  3.370          H  
ATOM   1185  HD1 HIS A  71      10.009  -2.963 -13.211  1.00  3.370          H  
ATOM   1186  HD2 HIS A  71       6.062  -1.678 -13.061  1.00  3.370          H  
ATOM   1187  HE1 HIS A  71       8.783  -4.673 -14.363  1.00  3.370          H  
ATOM   1188  N   ASP A  72       7.856   2.281 -14.394  1.00  1.720          N  
ATOM   1189  CA  ASP A  72       6.717   2.859 -15.073  1.00  1.860          C  
ATOM   1190  C   ASP A  72       7.078   3.076 -16.540  1.00  1.690          C  
ATOM   1191  O   ASP A  72       6.229   2.941 -17.423  1.00  1.940          O  
ATOM   1192  CB  ASP A  72       6.352   4.198 -14.429  1.00  2.550          C  
ATOM   1193  CG  ASP A  72       5.759   4.065 -12.991  1.00  2.550          C  
ATOM   1194  OD1 ASP A  72       4.884   3.249 -12.794  1.00  2.550          O  
ATOM   1195  OD2 ASP A  72       6.190   4.816 -12.087  1.00  2.550          O  
ATOM   1196  H   ASP A  72       8.447   2.894 -13.822  1.00  2.060          H  
ATOM   1197  HA  ASP A  72       5.874   2.175 -15.008  1.00  2.230          H  
ATOM   1198 1HB  ASP A  72       7.255   4.813 -14.380  1.00  3.060          H  
ATOM   1199 2HB  ASP A  72       5.637   4.722 -15.066  1.00  3.060          H  
ATOM   1200  N   PHE A  73       8.347   3.357 -16.809  1.00  1.490          N  
ATOM   1201  CA  PHE A  73       8.808   3.608 -18.159  1.00  1.660          C  
ATOM   1202  C   PHE A  73       8.988   2.271 -18.801  1.00  1.840          C  
ATOM   1203  O   PHE A  73       8.818   2.101 -20.015  1.00  2.170          O  
ATOM   1204  CB  PHE A  73      10.110   4.320 -18.108  1.00  2.260          C  
ATOM   1205  CG  PHE A  73       9.955   5.568 -17.469  1.00  2.260          C  
ATOM   1206  CD1 PHE A  73      10.257   5.644 -16.168  1.00  2.260          C  
ATOM   1207  CD2 PHE A  73       9.531   6.667 -18.100  1.00  2.260          C  
ATOM   1208  CE1 PHE A  73      10.178   6.769 -15.507  1.00  2.260          C  
ATOM   1209  CE2 PHE A  73       9.443   7.818 -17.398  1.00  2.260          C  
ATOM   1210  CZ  PHE A  73       9.771   7.884 -16.143  1.00  2.260          C  
ATOM   1211  H   PHE A  73       9.033   3.399 -16.058  1.00  1.790          H  
ATOM   1212  HA  PHE A  73       8.065   4.188 -18.706  1.00  1.990          H  
ATOM   1213 1HB  PHE A  73      10.828   3.729 -17.554  1.00  2.710          H  
ATOM   1214 2HB  PHE A  73      10.498   4.480 -19.113  1.00  2.710          H  
ATOM   1215  HD1 PHE A  73      10.586   4.774 -15.668  1.00  2.710          H  
ATOM   1216  HD2 PHE A  73       9.273   6.630 -19.166  1.00  2.710          H  
ATOM   1217  HE1 PHE A  73      10.452   6.779 -14.458  1.00  2.710          H  
ATOM   1218  HE2 PHE A  73       9.132   8.686 -17.845  1.00  2.710          H  
ATOM   1219  HZ  PHE A  73       9.697   8.837 -15.637  1.00  2.710          H  
ATOM   1220  N   PHE A  74       9.376   1.301 -17.965  1.00  1.900          N  
ATOM   1221  CA  PHE A  74       9.517  -0.052 -18.434  1.00  2.360          C  
ATOM   1222  C   PHE A  74       8.164  -0.512 -18.962  1.00  2.260          C  
ATOM   1223  O   PHE A  74       8.058  -0.935 -20.111  1.00  2.360          O  
ATOM   1224  CB  PHE A  74       9.986  -1.007 -17.344  1.00  3.120          C  
ATOM   1225  CG  PHE A  74       9.995  -2.375 -17.824  1.00  3.120          C  
ATOM   1226  CD1 PHE A  74      11.002  -2.825 -18.647  1.00  3.120          C  
ATOM   1227  CD2 PHE A  74       8.961  -3.231 -17.485  1.00  3.120          C  
ATOM   1228  CE1 PHE A  74      10.965  -4.102 -19.138  1.00  3.120          C  
ATOM   1229  CE2 PHE A  74       8.924  -4.502 -17.967  1.00  3.120          C  
ATOM   1230  CZ  PHE A  74       9.921  -4.940 -18.803  1.00  3.120          C  
ATOM   1231  H   PHE A  74       9.572   1.539 -16.987  1.00  2.280          H  
ATOM   1232  HA  PHE A  74      10.238  -0.070 -19.253  1.00  2.830          H  
ATOM   1233 1HB  PHE A  74      10.972  -0.750 -17.001  1.00  3.740          H  
ATOM   1234 2HB  PHE A  74       9.315  -0.961 -16.506  1.00  3.740          H  
ATOM   1235  HD1 PHE A  74      11.827  -2.152 -18.924  1.00  3.740          H  
ATOM   1236  HD2 PHE A  74       8.158  -2.876 -16.831  1.00  3.740          H  
ATOM   1237  HE1 PHE A  74      11.757  -4.451 -19.799  1.00  3.740          H  
ATOM   1238  HE2 PHE A  74       8.100  -5.164 -17.701  1.00  3.740          H  
ATOM   1239  HZ  PHE A  74       9.890  -5.949 -19.198  1.00  3.740          H  
ATOM   1240  N   GLY A  75       7.112  -0.368 -18.142  1.00  2.350          N  
ATOM   1241  CA  GLY A  75       5.771  -0.790 -18.528  1.00  2.550          C  
ATOM   1242  C   GLY A  75       5.271  -0.121 -19.811  1.00  2.460          C  
ATOM   1243  O   GLY A  75       4.644  -0.776 -20.648  1.00  2.810          O  
ATOM   1244  H   GLY A  75       7.254  -0.010 -17.194  1.00  2.820          H  
ATOM   1245 1HA  GLY A  75       5.766  -1.871 -18.653  1.00  3.060          H  
ATOM   1246 2HA  GLY A  75       5.086  -0.563 -17.711  1.00  3.060          H  
ATOM   1247  N   ASP A  76       5.613   1.154 -20.016  1.00  2.540          N  
ATOM   1248  CA  ASP A  76       5.209   1.872 -21.227  1.00  2.810          C  
ATOM   1249  C   ASP A  76       6.175   1.676 -22.404  1.00  2.530          C  
ATOM   1250  O   ASP A  76       5.965   2.239 -23.482  1.00  2.710          O  
ATOM   1251  CB  ASP A  76       5.078   3.376 -20.951  1.00  3.830          C  
ATOM   1252  CG  ASP A  76       3.880   3.771 -20.072  1.00  3.830          C  
ATOM   1253  OD1 ASP A  76       2.907   3.047 -20.018  1.00  3.830          O  
ATOM   1254  OD2 ASP A  76       3.948   4.823 -19.477  1.00  3.830          O  
ATOM   1255  H   ASP A  76       6.080   1.670 -19.261  1.00  3.050          H  
ATOM   1256  HA  ASP A  76       4.233   1.494 -21.529  1.00  3.370          H  
ATOM   1257 1HB  ASP A  76       5.989   3.712 -20.445  1.00  4.590          H  
ATOM   1258 2HB  ASP A  76       5.013   3.915 -21.894  1.00  4.590          H  
ATOM   1259  N   ASP A  77       7.249   0.916 -22.197  1.00  2.530          N  
ATOM   1260  CA  ASP A  77       8.292   0.661 -23.185  1.00  2.640          C  
ATOM   1261  C   ASP A  77       8.853   1.941 -23.825  1.00  2.150          C  
ATOM   1262  O   ASP A  77       9.023   1.984 -25.043  1.00  2.580          O  
ATOM   1263  CB  ASP A  77       7.745  -0.266 -24.301  1.00  3.650          C  
ATOM   1264  CG  ASP A  77       8.850  -0.981 -25.148  1.00  3.650          C  
ATOM   1265  OD1 ASP A  77       9.910  -1.224 -24.611  1.00  3.650          O  
ATOM   1266  OD2 ASP A  77       8.597  -1.316 -26.293  1.00  3.650          O  
ATOM   1267  H   ASP A  77       7.349   0.424 -21.305  1.00  3.040          H  
ATOM   1268  HA  ASP A  77       9.108   0.149 -22.677  1.00  3.170          H  
ATOM   1269 1HB  ASP A  77       7.113  -1.027 -23.844  1.00  4.380          H  
ATOM   1270 2HB  ASP A  77       7.115   0.318 -24.972  1.00  4.380          H  
ATOM   1271  N   ASP A  78       9.136   2.995 -23.036  1.00  2.190          N  
ATOM   1272  CA  ASP A  78       9.660   4.203 -23.698  1.00  2.590          C  
ATOM   1273  C   ASP A  78      10.406   5.199 -22.777  1.00  2.290          C  
ATOM   1274  O   ASP A  78      10.504   5.013 -21.564  1.00  2.520          O  
ATOM   1275  CB  ASP A  78       8.479   4.902 -24.424  1.00  3.470          C  
ATOM   1276  CG  ASP A  78       8.855   5.691 -25.711  1.00  3.470          C  
ATOM   1277  OD1 ASP A  78      10.002   6.060 -25.843  1.00  3.470          O  
ATOM   1278  OD2 ASP A  78       7.993   5.920 -26.532  1.00  3.470          O  
ATOM   1279  H   ASP A  78       8.994   2.917 -22.023  1.00  2.630          H  
ATOM   1280  HA  ASP A  78      10.369   3.878 -24.459  1.00  3.110          H  
ATOM   1281 1HB  ASP A  78       7.719   4.163 -24.688  1.00  4.160          H  
ATOM   1282 2HB  ASP A  78       8.007   5.597 -23.729  1.00  4.160          H  
ATOM   1283  N   VAL A  79      10.893   6.280 -23.382  1.00  2.020          N  
ATOM   1284  CA  VAL A  79      11.595   7.394 -22.741  1.00  1.870          C  
ATOM   1285  C   VAL A  79      10.637   8.222 -21.883  1.00  1.520          C  
ATOM   1286  O   VAL A  79       9.501   8.470 -22.287  1.00  1.670          O  
ATOM   1287  CB  VAL A  79      12.289   8.235 -23.821  1.00  2.680          C  
ATOM   1288  CG1 VAL A  79      12.898   9.484 -23.243  1.00  2.680          C  
ATOM   1289  CG2 VAL A  79      13.355   7.370 -24.453  1.00  2.680          C  
ATOM   1290  H   VAL A  79      10.765   6.305 -24.394  1.00  2.420          H  
ATOM   1291  HA  VAL A  79      12.371   6.972 -22.104  1.00  2.240          H  
ATOM   1292  HB  VAL A  79      11.572   8.528 -24.573  1.00  3.210          H  
ATOM   1293 1HG1 VAL A  79      13.379  10.030 -24.038  1.00  3.210          H  
ATOM   1294 2HG1 VAL A  79      12.131  10.113 -22.797  1.00  3.210          H  
ATOM   1295 3HG1 VAL A  79      13.630   9.217 -22.488  1.00  3.210          H  
ATOM   1296 1HG2 VAL A  79      13.848   7.903 -25.226  1.00  3.210          H  
ATOM   1297 2HG2 VAL A  79      14.083   7.073 -23.696  1.00  3.210          H  
ATOM   1298 3HG2 VAL A  79      12.895   6.477 -24.881  1.00  3.210          H  
ATOM   1299  N   PHE A  80      11.051   8.573 -20.668  1.00  1.310          N  
ATOM   1300  CA  PHE A  80      11.974   8.765 -19.541  1.00  1.160          C  
ATOM   1301  C   PHE A  80      12.792  10.045 -19.570  1.00  0.930          C  
ATOM   1302  O   PHE A  80      13.962  10.055 -19.972  1.00  1.010          O  
ATOM   1303  CB  PHE A  80      13.031   7.678 -19.400  1.00  1.680          C  
ATOM   1304  CG  PHE A  80      13.507   7.679 -17.970  1.00  1.680          C  
ATOM   1305  CD1 PHE A  80      13.126   6.656 -17.254  1.00  1.680          C  
ATOM   1306  CD2 PHE A  80      14.171   8.708 -17.295  1.00  1.680          C  
ATOM   1307  CE1 PHE A  80      13.356   6.563 -15.966  1.00  1.680          C  
ATOM   1308  CE2 PHE A  80      14.396   8.606 -15.974  1.00  1.680          C  
ATOM   1309  CZ  PHE A  80      13.978   7.527 -15.302  1.00  1.680          C  
ATOM   1310  H   PHE A  80      11.877   8.135 -21.044  1.00  1.570          H  
ATOM   1311  HA  PHE A  80      11.408   8.814 -18.633  1.00  1.390          H  
ATOM   1312 1HB  PHE A  80      12.607   6.696 -19.627  1.00  2.020          H  
ATOM   1313 2HB  PHE A  80      13.875   7.839 -20.063  1.00  2.020          H  
ATOM   1314  HD1 PHE A  80      12.599   5.866 -17.754  1.00  2.020          H  
ATOM   1315  HD2 PHE A  80      14.517   9.606 -17.783  1.00  2.020          H  
ATOM   1316  HE1 PHE A  80      12.998   5.695 -15.476  1.00  2.020          H  
ATOM   1317  HE2 PHE A  80      14.905   9.405 -15.455  1.00  2.020          H  
ATOM   1318  HZ  PHE A  80      14.142   7.441 -14.235  1.00  2.020          H  
ATOM   1319  N   ILE A  81      12.153  11.140 -19.170  1.00  0.840          N  
ATOM   1320  CA  ILE A  81      12.812  12.432 -19.060  1.00  0.740          C  
ATOM   1321  C   ILE A  81      13.079  12.751 -17.568  1.00  0.700          C  
ATOM   1322  O   ILE A  81      12.138  12.920 -16.777  1.00  0.800          O  
ATOM   1323  CB  ILE A  81      11.893  13.543 -19.602  1.00  1.080          C  
ATOM   1324  CG1 ILE A  81      11.391  13.224 -21.049  1.00  1.080          C  
ATOM   1325  CG2 ILE A  81      12.599  14.883 -19.559  1.00  1.080          C  
ATOM   1326  CD1 ILE A  81      12.423  13.050 -22.104  1.00  1.080          C  
ATOM   1327  H   ILE A  81      11.179  11.067 -18.870  1.00  1.010          H  
ATOM   1328  HA  ILE A  81      13.765  12.411 -19.589  1.00  0.890          H  
ATOM   1329  HB  ILE A  81      11.020  13.590 -18.967  1.00  1.290          H  
ATOM   1330 1HG1 ILE A  81      10.806  12.309 -20.999  1.00  1.290          H  
ATOM   1331 2HG1 ILE A  81      10.750  14.033 -21.377  1.00  1.290          H  
ATOM   1332 1HG2 ILE A  81      11.927  15.666 -19.917  1.00  1.290          H  
ATOM   1333 2HG2 ILE A  81      12.905  15.104 -18.549  1.00  1.290          H  
ATOM   1334 3HG2 ILE A  81      13.464  14.829 -20.185  1.00  1.290          H  
ATOM   1335 1HD1 ILE A  81      11.924  12.834 -23.036  1.00  1.290          H  
ATOM   1336 2HD1 ILE A  81      13.012  13.960 -22.223  1.00  1.290          H  
ATOM   1337 3HD1 ILE A  81      13.071  12.228 -21.839  1.00  1.290          H  
ATOM   1338  N   ALA A  82      14.357  12.845 -17.189  1.00  0.690          N  
ATOM   1339  CA  ALA A  82      14.725  13.148 -15.804  1.00  0.750          C  
ATOM   1340  C   ALA A  82      14.815  14.664 -15.619  1.00  0.720          C  
ATOM   1341  O   ALA A  82      15.605  15.347 -16.285  1.00  0.860          O  
ATOM   1342  CB  ALA A  82      16.043  12.468 -15.429  1.00  1.030          C  
ATOM   1343  H   ALA A  82      15.084  12.664 -17.883  1.00  0.830          H  
ATOM   1344  HA  ALA A  82      13.939  12.783 -15.154  1.00  0.900          H  
ATOM   1345 1HB  ALA A  82      16.280  12.695 -14.387  1.00  1.230          H  
ATOM   1346 2HB  ALA A  82      15.946  11.398 -15.552  1.00  1.230          H  
ATOM   1347 3HB  ALA A  82      16.836  12.824 -16.062  1.00  1.230          H  
ATOM   1348  N   CYS A  83      13.990  15.222 -14.730  1.00  0.710          N  
ATOM   1349  CA  CYS A  83      13.975  16.668 -14.591  1.00  0.790          C  
ATOM   1350  C   CYS A  83      14.524  17.142 -13.243  1.00  0.870          C  
ATOM   1351  O   CYS A  83      14.257  16.547 -12.194  1.00  1.030          O  
ATOM   1352  CB  CYS A  83      12.534  17.144 -14.747  1.00  1.070          C  
ATOM   1353  SG  CYS A  83      11.814  16.677 -16.336  1.00  1.070          S  
ATOM   1354  H   CYS A  83      13.350  14.667 -14.153  1.00  0.850          H  
ATOM   1355  HA  CYS A  83      14.573  17.108 -15.386  1.00  0.950          H  
ATOM   1356 1HB  CYS A  83      11.919  16.718 -13.950  1.00  1.290          H  
ATOM   1357 2HB  CYS A  83      12.496  18.239 -14.654  1.00  1.290          H  
ATOM   1358  HG  CYS A  83      12.094  15.361 -16.198  1.00  1.290          H  
ATOM   1359  N   GLY A  84      15.254  18.246 -13.282  1.00  1.070          N  
ATOM   1360  CA  GLY A  84      15.789  18.929 -12.103  1.00  1.300          C  
ATOM   1361  C   GLY A  84      15.036  20.248 -12.008  1.00  1.240          C  
ATOM   1362  O   GLY A  84      13.816  20.251 -12.163  1.00  1.300          O  
ATOM   1363  H   GLY A  84      15.441  18.629 -14.203  1.00  1.280          H  
ATOM   1364 1HA  GLY A  84      15.641  18.341 -11.204  1.00  1.560          H  
ATOM   1365 2HA  GLY A  84      16.854  19.089 -12.245  1.00  1.560          H  
ATOM   1366  N   PRO A  85      15.695  21.368 -11.648  1.00  1.470          N  
ATOM   1367  CA  PRO A  85      15.137  22.710 -11.633  1.00  1.770          C  
ATOM   1368  C   PRO A  85      14.685  23.115 -13.045  1.00  1.810          C  
ATOM   1369  O   PRO A  85      13.860  24.019 -13.210  1.00  2.130          O  
ATOM   1370  CB  PRO A  85      16.312  23.564 -11.139  1.00  2.660          C  
ATOM   1371  CG  PRO A  85      17.201  22.593 -10.384  1.00  2.660          C  
ATOM   1372  CD  PRO A  85      17.066  21.289 -11.129  1.00  2.660          C  
ATOM   1373  HA  PRO A  85      14.289  22.739 -10.928  1.00  2.120          H  
ATOM   1374 1HB  PRO A  85      16.821  24.025 -12.001  1.00  3.190          H  
ATOM   1375 2HB  PRO A  85      15.942  24.383 -10.507  1.00  3.190          H  
ATOM   1376 1HG  PRO A  85      18.239  22.958 -10.371  1.00  3.190          H  
ATOM   1377 2HG  PRO A  85      16.878  22.516  -9.333  1.00  3.190          H  
ATOM   1378 1HD  PRO A  85      17.801  21.231 -11.950  1.00  3.190          H  
ATOM   1379 2HD  PRO A  85      17.165  20.473 -10.418  1.00  3.190          H  
ATOM   1380  N   GLU A  86      15.262  22.444 -14.053  1.00  1.760          N  
ATOM   1381  CA  GLU A  86      14.978  22.641 -15.459  1.00  1.900          C  
ATOM   1382  C   GLU A  86      13.562  22.192 -15.770  1.00  1.730          C  
ATOM   1383  O   GLU A  86      13.020  21.301 -15.114  1.00  1.730          O  
ATOM   1384  CB  GLU A  86      15.958  21.845 -16.325  1.00  2.600          C  
ATOM   1385  CG  GLU A  86      17.430  22.186 -16.102  1.00  2.600          C  
ATOM   1386  CD  GLU A  86      18.030  21.375 -14.985  1.00  2.600          C  
ATOM   1387  OE1 GLU A  86      17.282  20.670 -14.347  1.00  2.600          O  
ATOM   1388  OE2 GLU A  86      19.208  21.454 -14.762  1.00  2.600          O  
ATOM   1389  H   GLU A  86      15.969  21.741 -13.840  1.00  2.110          H  
ATOM   1390  HA  GLU A  86      15.064  23.703 -15.691  1.00  2.280          H  
ATOM   1391 1HB  GLU A  86      15.818  20.780 -16.140  1.00  3.120          H  
ATOM   1392 2HB  GLU A  86      15.731  22.018 -17.378  1.00  3.120          H  
ATOM   1393 1HG  GLU A  86      17.984  21.998 -17.021  1.00  3.120          H  
ATOM   1394 2HG  GLU A  86      17.513  23.246 -15.862  1.00  3.120          H  
ATOM   1395  N   LYS A  87      12.971  22.787 -16.790  1.00  1.940          N  
ATOM   1396  CA  LYS A  87      11.637  22.412 -17.206  1.00  2.060          C  
ATOM   1397  C   LYS A  87      11.636  21.088 -17.950  1.00  1.720          C  
ATOM   1398  O   LYS A  87      12.663  20.666 -18.499  1.00  1.750          O  
ATOM   1399  CB  LYS A  87      11.020  23.512 -18.066  1.00  2.840          C  
ATOM   1400  CG  LYS A  87      10.761  24.808 -17.299  1.00  2.840          C  
ATOM   1401  CD  LYS A  87      10.119  25.881 -18.176  1.00  2.840          C  
ATOM   1402  CE  LYS A  87       9.853  27.159 -17.376  1.00  2.840          C  
ATOM   1403  NZ  LYS A  87       9.232  28.225 -18.212  1.00  2.840          N  
ATOM   1404  H   LYS A  87      13.467  23.514 -17.283  1.00  2.330          H  
ATOM   1405  HA  LYS A  87      11.023  22.287 -16.313  1.00  2.470          H  
ATOM   1406 1HB  LYS A  87      11.681  23.732 -18.903  1.00  3.400          H  
ATOM   1407 2HB  LYS A  87      10.074  23.160 -18.483  1.00  3.400          H  
ATOM   1408 1HG  LYS A  87      10.104  24.596 -16.455  1.00  3.400          H  
ATOM   1409 2HG  LYS A  87      11.705  25.185 -16.905  1.00  3.400          H  
ATOM   1410 1HD  LYS A  87      10.782  26.116 -19.008  1.00  3.400          H  
ATOM   1411 2HD  LYS A  87       9.176  25.511 -18.577  1.00  3.400          H  
ATOM   1412 1HE  LYS A  87       9.185  26.928 -16.548  1.00  3.400          H  
ATOM   1413 2HE  LYS A  87      10.796  27.532 -16.976  1.00  3.400          H  
ATOM   1414 1HZ  LYS A  87       9.075  29.048 -17.645  1.00  3.400          H  
ATOM   1415 2HZ  LYS A  87       9.848  28.459 -18.977  1.00  3.400          H  
ATOM   1416 3HZ  LYS A  87       8.349  27.897 -18.579  1.00  3.400          H  
ATOM   1417  N   PHE A  88      10.483  20.431 -17.935  1.00  1.750          N  
ATOM   1418  CA  PHE A  88      10.255  19.236 -18.716  1.00  1.680          C  
ATOM   1419  C   PHE A  88      10.367  19.538 -20.190  1.00  1.610          C  
ATOM   1420  O   PHE A  88       9.800  20.528 -20.667  1.00  2.100          O  
ATOM   1421  CB  PHE A  88       8.859  18.668 -18.465  1.00  2.380          C  
ATOM   1422  CG  PHE A  88       8.577  17.494 -19.331  1.00  2.380          C  
ATOM   1423  CD1 PHE A  88       8.977  16.235 -18.992  1.00  2.380          C  
ATOM   1424  CD2 PHE A  88       7.935  17.671 -20.551  1.00  2.380          C  
ATOM   1425  CE1 PHE A  88       8.734  15.197 -19.844  1.00  2.380          C  
ATOM   1426  CE2 PHE A  88       7.727  16.619 -21.374  1.00  2.380          C  
ATOM   1427  CZ  PHE A  88       8.127  15.405 -21.024  1.00  2.380          C  
ATOM   1428  H   PHE A  88       9.716  20.819 -17.402  1.00  2.100          H  
ATOM   1429  HA  PHE A  88      11.013  18.496 -18.460  1.00  2.020          H  
ATOM   1430 1HB  PHE A  88       8.765  18.357 -17.423  1.00  2.860          H  
ATOM   1431 2HB  PHE A  88       8.109  19.431 -18.658  1.00  2.860          H  
ATOM   1432  HD1 PHE A  88       9.482  16.066 -18.047  1.00  2.860          H  
ATOM   1433  HD2 PHE A  88       7.611  18.672 -20.855  1.00  2.860          H  
ATOM   1434  HE1 PHE A  88       9.029  14.188 -19.590  1.00  2.860          H  
ATOM   1435  HE2 PHE A  88       7.245  16.743 -22.311  1.00  2.860          H  
ATOM   1436  HZ  PHE A  88       7.953  14.591 -21.684  1.00  2.860          H  
ATOM   1437  N   ARG A  89      11.062  18.687 -20.924  1.00  1.500          N  
ATOM   1438  CA  ARG A  89      11.168  18.841 -22.356  1.00  1.830          C  
ATOM   1439  C   ARG A  89      10.843  17.514 -23.010  1.00  1.800          C  
ATOM   1440  O   ARG A  89      11.093  16.453 -22.435  1.00  2.050          O  
ATOM   1441  CB  ARG A  89      12.551  19.333 -22.777  1.00  2.430          C  
ATOM   1442  CG  ARG A  89      13.007  20.690 -22.165  1.00  2.430          C  
ATOM   1443  CD  ARG A  89      12.245  21.862 -22.654  1.00  2.430          C  
ATOM   1444  NE  ARG A  89      12.717  23.093 -22.024  1.00  2.430          N  
ATOM   1445  CZ  ARG A  89      12.149  24.308 -22.172  1.00  2.430          C  
ATOM   1446  NH1 ARG A  89      11.074  24.450 -22.921  1.00  2.430          N  
ATOM   1447  NH2 ARG A  89      12.676  25.360 -21.562  1.00  2.430          N  
ATOM   1448  H   ARG A  89      11.508  17.898 -20.474  1.00  1.800          H  
ATOM   1449  HA  ARG A  89      10.425  19.565 -22.691  1.00  2.200          H  
ATOM   1450 1HB  ARG A  89      13.290  18.591 -22.480  1.00  2.920          H  
ATOM   1451 2HB  ARG A  89      12.595  19.418 -23.861  1.00  2.920          H  
ATOM   1452 1HG  ARG A  89      12.894  20.663 -21.089  1.00  2.920          H  
ATOM   1453 2HG  ARG A  89      14.058  20.848 -22.404  1.00  2.920          H  
ATOM   1454 1HD  ARG A  89      12.372  21.953 -23.731  1.00  2.920          H  
ATOM   1455 2HD  ARG A  89      11.196  21.742 -22.414  1.00  2.920          H  
ATOM   1456  HE  ARG A  89      13.540  23.024 -21.436  1.00  2.920          H  
ATOM   1457 1HH1 ARG A  89      10.663  23.644 -23.369  1.00  2.920          H  
ATOM   1458 2HH1 ARG A  89      10.648  25.357 -23.033  1.00  2.920          H  
ATOM   1459 1HH2 ARG A  89      13.503  25.252 -20.988  1.00  2.920          H  
ATOM   1460 2HH2 ARG A  89      12.257  26.272 -21.672  1.00  2.920          H  
ATOM   1461  N   TYR A  90      10.312  17.583 -24.216  1.00  2.010          N  
ATOM   1462  CA  TYR A  90       9.943  16.416 -25.002  1.00  2.240          C  
ATOM   1463  C   TYR A  90      11.150  15.787 -25.693  1.00  2.470          C  
ATOM   1464  O   TYR A  90      12.100  16.490 -26.052  1.00  2.690          O  
ATOM   1465  CB  TYR A  90       8.843  16.830 -25.993  1.00  3.040          C  
ATOM   1466  CG  TYR A  90       7.498  17.034 -25.287  1.00  3.040          C  
ATOM   1467  CD1 TYR A  90       7.140  18.249 -24.685  1.00  3.040          C  
ATOM   1468  CD2 TYR A  90       6.633  15.982 -25.235  1.00  3.040          C  
ATOM   1469  CE1 TYR A  90       5.914  18.344 -24.003  1.00  3.040          C  
ATOM   1470  CE2 TYR A  90       5.441  16.078 -24.570  1.00  3.040          C  
ATOM   1471  CZ  TYR A  90       5.070  17.218 -23.948  1.00  3.040          C  
ATOM   1472  OH  TYR A  90       3.877  17.239 -23.230  1.00  3.040          O  
ATOM   1473  H   TYR A  90      10.147  18.497 -24.613  1.00  2.410          H  
ATOM   1474  HA  TYR A  90       9.527  15.667 -24.324  1.00  2.690          H  
ATOM   1475 1HB  TYR A  90       9.122  17.755 -26.495  1.00  3.650          H  
ATOM   1476 2HB  TYR A  90       8.727  16.056 -26.755  1.00  3.650          H  
ATOM   1477  HD1 TYR A  90       7.814  19.104 -24.718  1.00  3.650          H  
ATOM   1478  HD2 TYR A  90       6.902  15.040 -25.712  1.00  3.650          H  
ATOM   1479  HE1 TYR A  90       5.632  19.270 -23.506  1.00  3.650          H  
ATOM   1480  HE2 TYR A  90       4.787  15.227 -24.531  1.00  3.650          H  
ATOM   1481  HH  TYR A  90       3.583  16.300 -23.025  1.00  3.650          H  
ATOM   1482  N   ALA A  91      11.096  14.461 -25.860  1.00  2.790          N  
ATOM   1483  CA  ALA A  91      12.135  13.682 -26.532  1.00  3.330          C  
ATOM   1484  C   ALA A  91      12.077  13.919 -28.042  1.00  3.610          C  
ATOM   1485  O   ALA A  91      11.344  14.785 -28.508  1.00  3.970          O  
ATOM   1486  OXT ALA A  91      12.917  13.391 -28.779  1.00  5.000          O  
ATOM   1487  CB  ALA A  91      11.969  12.192 -26.222  1.00  4.170          C  
ATOM   1488  H   ALA A  91      10.278  13.981 -25.516  1.00  3.350          H  
ATOM   1489  HA  ALA A  91      13.105  14.019 -26.165  1.00  4.000          H  
ATOM   1490 1HB  ALA A  91      12.756  11.627 -26.714  1.00  5.010          H  
ATOM   1491 2HB  ALA A  91      12.028  12.028 -25.157  1.00  5.010          H  
ATOM   1492 3HB  ALA A  91      11.002  11.851 -26.586  1.00  5.010          H  
TER    1493
ENDMDL

REMARK ID 643733 MODEL 3 5ip4_EcolI
PFRMAT TS
TARGET 5ip4_EcolI
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.061   0.912  -1.525  1.00  8.790          N  
ATOM      2  CA  ALA A   1       1.110   1.139  -0.534  1.00  8.060          C  
ATOM      3  C   ALA A   1       1.839   2.443  -0.799  1.00  7.150          C  
ATOM      4  O   ALA A   1       1.957   3.285   0.095  1.00  7.130          O  
ATOM      5  CB  ALA A   1       2.114  -0.004  -0.530  1.00 11.580          C  
ATOM      6 1H   ALA A   1      -0.591   0.226  -1.173  1.00 10.550          H  
ATOM      7 2H   ALA A   1      -0.427   1.780  -1.696  1.00 10.550          H  
ATOM      8 3H   ALA A   1       0.463   0.581  -2.388  1.00 10.550          H  
ATOM      9  HA  ALA A   1       0.641   1.206   0.447  1.00  9.670          H  
ATOM     10 1HB  ALA A   1       2.871   0.184   0.233  1.00 13.890          H  
ATOM     11 2HB  ALA A   1       1.601  -0.940  -0.309  1.00 13.890          H  
ATOM     12 3HB  ALA A   1       2.596  -0.077  -1.502  1.00 13.890          H  
ATOM     13  N   ARG A   2       2.334   2.610  -2.025  1.00  6.690          N  
ATOM     14  CA  ARG A   2       3.057   3.816  -2.406  1.00  6.090          C  
ATOM     15  C   ARG A   2       2.555   4.262  -3.770  1.00  5.380          C  
ATOM     16  O   ARG A   2       2.047   3.442  -4.538  1.00  5.560          O  
ATOM     17  CB  ARG A   2       4.553   3.556  -2.468  1.00  8.770          C  
ATOM     18  CG  ARG A   2       5.193   3.115  -1.139  1.00  8.770          C  
ATOM     19  CD  ARG A   2       5.236   4.182  -0.100  1.00  8.770          C  
ATOM     20  NE  ARG A   2       5.924   3.712   1.084  1.00  8.770          N  
ATOM     21  CZ  ARG A   2       5.351   3.033   2.108  1.00  8.770          C  
ATOM     22  NH1 ARG A   2       4.058   2.742   2.111  1.00  8.770          N  
ATOM     23  NH2 ARG A   2       6.107   2.647   3.127  1.00  8.770          N  
ATOM     24  H   ARG A   2       2.218   1.898  -2.731  1.00  8.030          H  
ATOM     25  HA  ARG A   2       2.850   4.614  -1.692  1.00  7.310          H  
ATOM     26 1HB  ARG A   2       4.756   2.786  -3.208  1.00 10.520          H  
ATOM     27 2HB  ARG A   2       5.052   4.464  -2.798  1.00 10.520          H  
ATOM     28 1HG  ARG A   2       4.660   2.262  -0.735  1.00 10.520          H  
ATOM     29 2HG  ARG A   2       6.222   2.819  -1.334  1.00 10.520          H  
ATOM     30 1HD  ARG A   2       5.782   5.036  -0.485  1.00 10.520          H  
ATOM     31 2HD  ARG A   2       4.239   4.499   0.181  1.00 10.520          H  
ATOM     32  HE  ARG A   2       6.916   3.899   1.147  1.00 10.520          H  
ATOM     33 1HH1 ARG A   2       3.431   3.027   1.340  1.00 10.520          H  
ATOM     34 2HH1 ARG A   2       3.660   2.235   2.885  1.00 10.520          H  
ATOM     35 1HH2 ARG A   2       7.095   2.864   3.134  1.00 10.520          H  
ATOM     36 2HH2 ARG A   2       5.699   2.137   3.897  1.00 10.520          H  
ATOM     37  N   GLU A   3       2.657   5.554  -4.041  1.00  4.920          N  
ATOM     38  CA  GLU A   3       2.259   6.143  -5.313  1.00  4.530          C  
ATOM     39  C   GLU A   3       3.128   5.616  -6.454  1.00  4.290          C  
ATOM     40  O   GLU A   3       4.344   5.505  -6.304  1.00  4.580          O  
ATOM     41  CB  GLU A   3       2.409   7.658  -5.204  1.00  6.500          C  
ATOM     42  CG  GLU A   3       1.599   8.264  -4.064  1.00  6.500          C  
ATOM     43  CD  GLU A   3       2.369   8.220  -2.742  1.00  6.500          C  
ATOM     44  OE1 GLU A   3       3.523   7.784  -2.756  1.00  6.500          O  
ATOM     45  OE2 GLU A   3       1.828   8.578  -1.741  1.00  6.500          O  
ATOM     46  H   GLU A   3       3.067   6.172  -3.339  1.00  5.900          H  
ATOM     47  HA  GLU A   3       1.219   5.887  -5.512  1.00  5.440          H  
ATOM     48 1HB  GLU A   3       3.457   7.913  -5.058  1.00  7.800          H  
ATOM     49 2HB  GLU A   3       2.093   8.120  -6.128  1.00  7.800          H  
ATOM     50 1HG  GLU A   3       1.371   9.305  -4.303  1.00  7.800          H  
ATOM     51 2HG  GLU A   3       0.656   7.725  -3.966  1.00  7.800          H  
ATOM     52  N   ASN A   4       2.524   5.325  -7.613  1.00  4.270          N  
ATOM     53  CA  ASN A   4       3.340   4.889  -8.744  1.00  4.480          C  
ATOM     54  C   ASN A   4       3.815   6.115  -9.536  1.00  4.060          C  
ATOM     55  O   ASN A   4       3.402   7.243  -9.258  1.00  4.230          O  
ATOM     56  CB  ASN A   4       2.528   3.922  -9.612  1.00  6.190          C  
ATOM     57  CG  ASN A   4       3.370   2.944 -10.437  1.00  6.190          C  
ATOM     58  OD1 ASN A   4       4.521   3.234 -10.790  1.00  6.190          O  
ATOM     59  ND2 ASN A   4       2.804   1.801 -10.735  1.00  6.190          N  
ATOM     60  H   ASN A   4       1.524   5.392  -7.689  1.00  5.120          H  
ATOM     61  HA  ASN A   4       4.223   4.371  -8.371  1.00  5.380          H  
ATOM     62 1HB  ASN A   4       1.863   3.343  -8.970  1.00  7.430          H  
ATOM     63 2HB  ASN A   4       1.900   4.495 -10.294  1.00  7.430          H  
ATOM     64 1HD2 ASN A   4       3.304   1.117 -11.270  1.00  7.430          H  
ATOM     65 2HD2 ASN A   4       1.872   1.605 -10.425  1.00  7.430          H  
ATOM     66  N   LYS A   5       4.588   5.885 -10.595  1.00  4.000          N  
ATOM     67  CA  LYS A   5       5.137   6.963 -11.424  1.00  4.030          C  
ATOM     68  C   LYS A   5       4.070   7.752 -12.179  1.00  3.710          C  
ATOM     69  O   LYS A   5       4.305   8.881 -12.604  1.00  4.080          O  
ATOM     70  CB  LYS A   5       6.142   6.403 -12.441  1.00  5.630          C  
ATOM     71  CG  LYS A   5       5.516   5.610 -13.605  1.00  5.630          C  
ATOM     72  CD  LYS A   5       6.568   5.072 -14.570  1.00  5.630          C  
ATOM     73  CE  LYS A   5       5.929   4.284 -15.738  1.00  5.630          C  
ATOM     74  NZ  LYS A   5       5.140   5.165 -16.694  1.00  5.630          N  
ATOM     75  H   LYS A   5       4.868   4.929 -10.774  1.00  4.800          H  
ATOM     76  HA  LYS A   5       5.659   7.660 -10.768  1.00  4.840          H  
ATOM     77 1HB  LYS A   5       6.715   7.224 -12.871  1.00  6.760          H  
ATOM     78 2HB  LYS A   5       6.845   5.746 -11.930  1.00  6.760          H  
ATOM     79 1HG  LYS A   5       4.911   4.786 -13.223  1.00  6.760          H  
ATOM     80 2HG  LYS A   5       4.876   6.272 -14.169  1.00  6.760          H  
ATOM     81 1HD  LYS A   5       7.139   5.906 -14.978  1.00  6.760          H  
ATOM     82 2HD  LYS A   5       7.250   4.414 -14.033  1.00  6.760          H  
ATOM     83 1HE  LYS A   5       6.721   3.787 -16.294  1.00  6.760          H  
ATOM     84 2HE  LYS A   5       5.257   3.529 -15.328  1.00  6.760          H  
ATOM     85 1HZ  LYS A   5       4.755   4.594 -17.426  1.00  6.760          H  
ATOM     86 2HZ  LYS A   5       4.346   5.650 -16.217  1.00  6.760          H  
ATOM     87 3HZ  LYS A   5       5.743   5.859 -17.094  1.00  6.760          H  
ATOM     88  N   ASP A   6       2.907   7.140 -12.366  1.00  3.550          N  
ATOM     89  CA  ASP A   6       1.816   7.733 -13.121  1.00  3.660          C  
ATOM     90  C   ASP A   6       0.787   8.403 -12.211  1.00  3.400          C  
ATOM     91  O   ASP A   6      -0.283   8.814 -12.670  1.00  3.660          O  
ATOM     92  CB  ASP A   6       1.116   6.641 -13.931  1.00  5.080          C  
ATOM     93  CG  ASP A   6       2.022   5.957 -14.989  1.00  5.080          C  
ATOM     94  OD1 ASP A   6       2.906   6.577 -15.559  1.00  5.080          O  
ATOM     95  OD2 ASP A   6       1.836   4.786 -15.189  1.00  5.080          O  
ATOM     96  H   ASP A   6       2.797   6.216 -11.979  1.00  4.260          H  
ATOM     97  HA  ASP A   6       2.227   8.486 -13.795  1.00  4.390          H  
ATOM     98 1HB  ASP A   6       0.740   5.877 -13.250  1.00  6.100          H  
ATOM     99 2HB  ASP A   6       0.253   7.070 -14.442  1.00  6.100          H  
ATOM    100  N   PHE A   7       1.073   8.461 -10.916  1.00  3.400          N  
ATOM    101  CA  PHE A   7       0.146   9.035  -9.958  1.00  3.580          C  
ATOM    102  C   PHE A   7       0.082  10.553 -10.121  1.00  3.330          C  
ATOM    103  O   PHE A   7       1.110  11.213 -10.292  1.00  3.790          O  
ATOM    104  CB  PHE A   7       0.573   8.667  -8.542  1.00  4.940          C  
ATOM    105  CG  PHE A   7      -0.462   8.929  -7.507  1.00  4.940          C  
ATOM    106  CD1 PHE A   7      -1.507   8.032  -7.344  1.00  4.940          C  
ATOM    107  CD2 PHE A   7      -0.419  10.037  -6.710  1.00  4.940          C  
ATOM    108  CE1 PHE A   7      -2.478   8.248  -6.402  1.00  4.940          C  
ATOM    109  CE2 PHE A   7      -1.395  10.261  -5.765  1.00  4.940          C  
ATOM    110  CZ  PHE A   7      -2.423   9.365  -5.612  1.00  4.940          C  
ATOM    111  H   PHE A   7       1.970   8.112 -10.567  1.00  4.080          H  
ATOM    112  HA  PHE A   7      -0.845   8.629 -10.143  1.00  4.300          H  
ATOM    113 1HB  PHE A   7       0.840   7.618  -8.503  1.00  5.930          H  
ATOM    114 2HB  PHE A   7       1.467   9.234  -8.281  1.00  5.930          H  
ATOM    115  HD1 PHE A   7      -1.553   7.143  -7.975  1.00  5.930          H  
ATOM    116  HD2 PHE A   7       0.394  10.748  -6.839  1.00  5.930          H  
ATOM    117  HE1 PHE A   7      -3.295   7.534  -6.282  1.00  5.930          H  
ATOM    118  HE2 PHE A   7      -1.359  11.148  -5.141  1.00  5.930          H  
ATOM    119  HZ  PHE A   7      -3.192   9.543  -4.864  1.00  5.930          H  
ATOM    120  N   VAL A   8      -1.114  11.120 -10.028  1.00  3.080          N  
ATOM    121  CA  VAL A   8      -1.259  12.567 -10.121  1.00  3.240          C  
ATOM    122  C   VAL A   8      -0.382  13.218  -9.071  1.00  2.760          C  
ATOM    123  O   VAL A   8      -0.387  12.796  -7.924  1.00  2.840          O  
ATOM    124  CB  VAL A   8      -2.743  12.958  -9.913  1.00  4.470          C  
ATOM    125  CG1 VAL A   8      -3.223  12.600  -8.472  1.00  4.470          C  
ATOM    126  CG2 VAL A   8      -2.924  14.458 -10.160  1.00  4.470          C  
ATOM    127  H   VAL A   8      -1.928  10.535  -9.912  1.00  3.700          H  
ATOM    128  HA  VAL A   8      -0.935  12.892 -11.110  1.00  3.890          H  
ATOM    129  HB  VAL A   8      -3.350  12.389 -10.616  1.00  5.370          H  
ATOM    130 1HG1 VAL A   8      -4.273  12.860  -8.374  1.00  5.370          H  
ATOM    131 2HG1 VAL A   8      -3.098  11.532  -8.294  1.00  5.370          H  
ATOM    132 3HG1 VAL A   8      -2.668  13.151  -7.723  1.00  5.370          H  
ATOM    133 1HG2 VAL A   8      -3.972  14.719 -10.033  1.00  5.370          H  
ATOM    134 2HG2 VAL A   8      -2.326  15.031  -9.445  1.00  5.370          H  
ATOM    135 3HG2 VAL A   8      -2.610  14.703 -11.174  1.00  5.370          H  
ATOM    136  N   ARG A   9       0.370  14.250  -9.446  1.00  2.630          N  
ATOM    137  CA  ARG A   9       1.264  14.853  -8.474  1.00  2.370          C  
ATOM    138  C   ARG A   9       0.537  15.250  -7.179  1.00  2.100          C  
ATOM    139  O   ARG A   9      -0.390  16.059  -7.239  1.00  2.240          O  
ATOM    140  CB  ARG A   9       1.902  16.115  -9.029  1.00  3.420          C  
ATOM    141  CG  ARG A   9       2.914  16.732  -8.082  1.00  3.420          C  
ATOM    142  CD  ARG A   9       3.535  17.958  -8.595  1.00  3.420          C  
ATOM    143  NE  ARG A   9       4.472  18.471  -7.611  1.00  3.420          N  
ATOM    144  CZ  ARG A   9       5.172  19.620  -7.698  1.00  3.420          C  
ATOM    145  NH1 ARG A   9       5.040  20.408  -8.747  1.00  3.420          N  
ATOM    146  NH2 ARG A   9       5.996  19.951  -6.716  1.00  3.420          N  
ATOM    147  H   ARG A   9       0.339  14.577 -10.401  1.00  3.160          H  
ATOM    148  HA  ARG A   9       2.075  14.160  -8.307  1.00  2.840          H  
ATOM    149 1HB  ARG A   9       2.409  15.889  -9.965  1.00  4.110          H  
ATOM    150 2HB  ARG A   9       1.132  16.858  -9.235  1.00  4.110          H  
ATOM    151 1HG  ARG A   9       2.426  17.001  -7.145  1.00  4.110          H  
ATOM    152 2HG  ARG A   9       3.704  16.012  -7.877  1.00  4.110          H  
ATOM    153 1HD  ARG A   9       4.075  17.747  -9.519  1.00  4.110          H  
ATOM    154 2HD  ARG A   9       2.766  18.709  -8.771  1.00  4.110          H  
ATOM    155  HE  ARG A   9       4.603  17.899  -6.785  1.00  4.110          H  
ATOM    156 1HH1 ARG A   9       4.414  20.156  -9.496  1.00  4.110          H  
ATOM    157 2HH1 ARG A   9       5.569  21.267  -8.805  1.00  4.110          H  
ATOM    158 1HH2 ARG A   9       6.100  19.337  -5.920  1.00  4.110          H  
ATOM    159 2HH2 ARG A   9       6.528  20.808  -6.765  1.00  4.110          H  
ATOM    160  N   PRO A  10       0.925  14.689  -6.009  1.00  2.110          N  
ATOM    161  CA  PRO A  10       0.429  15.010  -4.678  1.00  2.240          C  
ATOM    162  C   PRO A  10       0.767  16.441  -4.271  1.00  2.030          C  
ATOM    163  O   PRO A  10       1.833  16.957  -4.603  1.00  2.050          O  
ATOM    164  CB  PRO A  10       1.133  13.974  -3.791  1.00  3.360          C  
ATOM    165  CG  PRO A  10       1.491  12.866  -4.748  1.00  3.360          C  
ATOM    166  CD  PRO A  10       1.853  13.545  -6.011  1.00  3.360          C  
ATOM    167  HA  PRO A  10      -0.659  14.856  -4.664  1.00  2.690          H  
ATOM    168 1HB  PRO A  10       2.004  14.431  -3.297  1.00  4.030          H  
ATOM    169 2HB  PRO A  10       0.461  13.637  -2.986  1.00  4.030          H  
ATOM    170 1HG  PRO A  10       2.249  12.213  -4.404  1.00  4.030          H  
ATOM    171 2HG  PRO A  10       0.613  12.241  -4.886  1.00  4.030          H  
ATOM    172 1HD  PRO A  10       2.898  13.890  -6.002  1.00  4.030          H  
ATOM    173 2HD  PRO A  10       1.659  12.813  -6.793  1.00  4.030          H  
ATOM    174  N   LYS A  11      -0.102  17.024  -3.463  1.00  1.990          N  
ATOM    175  CA  LYS A  11       0.076  18.360  -2.906  1.00  1.880          C  
ATOM    176  C   LYS A  11       0.988  18.388  -1.682  1.00  1.570          C  
ATOM    177  O   LYS A  11       1.220  17.350  -1.034  1.00  1.650          O  
ATOM    178  CB  LYS A  11      -1.287  18.951  -2.533  1.00  2.680          C  
ATOM    179  CG  LYS A  11      -2.193  19.194  -3.730  1.00  2.680          C  
ATOM    180  CD  LYS A  11      -3.537  19.792  -3.324  1.00  2.680          C  
ATOM    181  CE  LYS A  11      -4.424  20.012  -4.555  1.00  2.680          C  
ATOM    182  NZ  LYS A  11      -5.762  20.566  -4.202  1.00  2.680          N  
ATOM    183  H   LYS A  11      -0.954  16.526  -3.257  1.00  2.390          H  
ATOM    184  HA  LYS A  11       0.533  18.989  -3.670  1.00  2.260          H  
ATOM    185 1HB  LYS A  11      -1.801  18.276  -1.850  1.00  3.210          H  
ATOM    186 2HB  LYS A  11      -1.145  19.899  -2.007  1.00  3.210          H  
ATOM    187 1HG  LYS A  11      -1.694  19.873  -4.422  1.00  3.210          H  
ATOM    188 2HG  LYS A  11      -2.364  18.251  -4.247  1.00  3.210          H  
ATOM    189 1HD  LYS A  11      -4.044  19.120  -2.628  1.00  3.210          H  
ATOM    190 2HD  LYS A  11      -3.374  20.749  -2.824  1.00  3.210          H  
ATOM    191 1HE  LYS A  11      -3.924  20.704  -5.231  1.00  3.210          H  
ATOM    192 2HE  LYS A  11      -4.562  19.058  -5.066  1.00  3.210          H  
ATOM    193 1HZ  LYS A  11      -6.306  20.691  -5.048  1.00  3.210          H  
ATOM    194 2HZ  LYS A  11      -6.243  19.926  -3.588  1.00  3.210          H  
ATOM    195 3HZ  LYS A  11      -5.650  21.457  -3.742  1.00  3.210          H  
ATOM    196  N   LEU A  12       1.464  19.596  -1.356  1.00  1.410          N  
ATOM    197  CA  LEU A  12       2.259  19.809  -0.158  1.00  1.250          C  
ATOM    198  C   LEU A  12       1.386  20.490   0.872  1.00  1.280          C  
ATOM    199  O   LEU A  12       0.520  21.301   0.532  1.00  1.520          O  
ATOM    200  CB  LEU A  12       3.465  20.728  -0.399  1.00  1.810          C  
ATOM    201  CG  LEU A  12       4.634  20.151  -1.169  1.00  1.810          C  
ATOM    202  CD1 LEU A  12       4.465  20.403  -2.676  1.00  1.810          C  
ATOM    203  CD2 LEU A  12       5.926  20.729  -0.611  1.00  1.810          C  
ATOM    204  H   LEU A  12       1.250  20.387  -1.950  1.00  1.690          H  
ATOM    205  HA  LEU A  12       2.588  18.852   0.244  1.00  1.500          H  
ATOM    206 1HB  LEU A  12       3.122  21.617  -0.924  1.00  2.180          H  
ATOM    207 2HB  LEU A  12       3.840  21.039   0.578  1.00  2.180          H  
ATOM    208  HG  LEU A  12       4.639  19.112  -1.042  1.00  2.180          H  
ATOM    209 1HD1 LEU A  12       5.305  19.959  -3.209  1.00  2.180          H  
ATOM    210 2HD1 LEU A  12       3.544  19.952  -3.034  1.00  2.180          H  
ATOM    211 3HD1 LEU A  12       4.443  21.476  -2.868  1.00  2.180          H  
ATOM    212 1HD2 LEU A  12       6.775  20.295  -1.138  1.00  2.180          H  
ATOM    213 2HD2 LEU A  12       5.931  21.806  -0.744  1.00  2.180          H  
ATOM    214 3HD2 LEU A  12       6.006  20.493   0.453  1.00  2.180          H  
ATOM    215  N   VAL A  13       1.625  20.149   2.125  1.00  1.150          N  
ATOM    216  CA  VAL A  13       0.889  20.693   3.253  1.00  1.260          C  
ATOM    217  C   VAL A  13       1.851  21.247   4.282  1.00  1.050          C  
ATOM    218  O   VAL A  13       2.849  20.591   4.598  1.00  0.960          O  
ATOM    219  CB  VAL A  13       0.024  19.589   3.862  1.00  1.720          C  
ATOM    220  CG1 VAL A  13      -0.761  20.081   5.063  1.00  1.720          C  
ATOM    221  CG2 VAL A  13      -0.899  19.038   2.790  1.00  1.720          C  
ATOM    222  H   VAL A  13       2.372  19.465   2.297  1.00  1.380          H  
ATOM    223  HA  VAL A  13       0.246  21.500   2.901  1.00  1.510          H  
ATOM    224  HB  VAL A  13       0.653  18.823   4.209  1.00  2.060          H  
ATOM    225 1HG1 VAL A  13      -1.336  19.243   5.450  1.00  2.060          H  
ATOM    226 2HG1 VAL A  13      -0.087  20.442   5.840  1.00  2.060          H  
ATOM    227 3HG1 VAL A  13      -1.431  20.881   4.765  1.00  2.060          H  
ATOM    228 1HG2 VAL A  13      -1.511  18.266   3.211  1.00  2.060          H  
ATOM    229 2HG2 VAL A  13      -1.510  19.813   2.424  1.00  2.060          H  
ATOM    230 3HG2 VAL A  13      -0.328  18.631   1.968  1.00  2.060          H  
ATOM    231  N   THR A  14       1.596  22.457   4.780  1.00  1.070          N  
ATOM    232  CA  THR A  14       2.517  22.970   5.766  1.00  0.940          C  
ATOM    233  C   THR A  14       2.199  22.543   7.185  1.00  0.840          C  
ATOM    234  O   THR A  14       1.053  22.201   7.487  1.00  0.980          O  
ATOM    235  CB  THR A  14       2.580  24.491   5.735  1.00  1.370          C  
ATOM    236  OG1 THR A  14       1.285  25.024   6.052  1.00  1.370          O  
ATOM    237  CG2 THR A  14       3.028  24.979   4.398  1.00  1.370          C  
ATOM    238  H   THR A  14       0.786  22.995   4.503  1.00  1.280          H  
ATOM    239  HA  THR A  14       3.466  22.576   5.505  1.00  1.130          H  
ATOM    240  HB  THR A  14       3.283  24.808   6.459  1.00  1.640          H  
ATOM    241  HG1 THR A  14       1.058  24.803   6.966  1.00  1.640          H  
ATOM    242 1HG2 THR A  14       3.083  26.065   4.411  1.00  1.640          H  
ATOM    243 2HG2 THR A  14       4.000  24.573   4.197  1.00  1.640          H  
ATOM    244 3HG2 THR A  14       2.331  24.657   3.631  1.00  1.640          H  
ATOM    245  N   ILE A  15       3.196  22.636   8.075  1.00  0.730          N  
ATOM    246  CA  ILE A  15       2.994  22.305   9.476  1.00  0.740          C  
ATOM    247  C   ILE A  15       3.446  23.457  10.420  1.00  0.740          C  
ATOM    248  O   ILE A  15       4.576  23.974  10.343  1.00  0.770          O  
ATOM    249  CB  ILE A  15       3.720  21.002   9.852  1.00  1.030          C  
ATOM    250  CG1 ILE A  15       3.409  19.842   8.849  1.00  1.030          C  
ATOM    251  CG2 ILE A  15       3.100  20.579  11.178  1.00  1.030          C  
ATOM    252  CD1 ILE A  15       4.439  19.606   7.747  1.00  1.030          C  
ATOM    253  H   ILE A  15       4.116  22.894   7.725  1.00  0.880          H  
ATOM    254  HA  ILE A  15       1.927  22.151   9.640  1.00  0.890          H  
ATOM    255  HB  ILE A  15       4.796  21.150   9.937  1.00  1.240          H  
ATOM    256 1HG1 ILE A  15       3.294  18.922   9.405  1.00  1.240          H  
ATOM    257 2HG1 ILE A  15       2.513  20.062   8.350  1.00  1.240          H  
ATOM    258 1HG2 ILE A  15       3.524  19.665  11.513  1.00  1.240          H  
ATOM    259 2HG2 ILE A  15       3.267  21.342  11.912  1.00  1.240          H  
ATOM    260 3HG2 ILE A  15       2.024  20.438  11.052  1.00  1.240          H  
ATOM    261 1HD1 ILE A  15       4.093  18.793   7.117  1.00  1.240          H  
ATOM    262 2HD1 ILE A  15       4.559  20.492   7.135  1.00  1.240          H  
ATOM    263 3HD1 ILE A  15       5.391  19.347   8.179  1.00  1.240          H  
ATOM    264  N   ILE A  16       2.545  23.844  11.315  1.00  0.840          N  
ATOM    265  CA  ILE A  16       2.684  24.922  12.282  1.00  0.960          C  
ATOM    266  C   ILE A  16       3.012  24.431  13.693  1.00  0.910          C  
ATOM    267  O   ILE A  16       2.273  23.654  14.258  1.00  0.970          O  
ATOM    268  CB  ILE A  16       1.336  25.674  12.318  1.00  1.300          C  
ATOM    269  CG1 ILE A  16       1.040  26.326  10.984  1.00  1.300          C  
ATOM    270  CG2 ILE A  16       1.323  26.713  13.380  1.00  1.300          C  
ATOM    271  CD1 ILE A  16       0.359  25.488   9.868  1.00  1.300          C  
ATOM    272  H   ILE A  16       1.652  23.356  11.314  1.00  1.010          H  
ATOM    273  HA  ILE A  16       3.477  25.589  11.947  1.00  1.150          H  
ATOM    274  HB  ILE A  16       0.537  24.965  12.518  1.00  1.560          H  
ATOM    275 1HG1 ILE A  16       0.388  27.164  11.195  1.00  1.560          H  
ATOM    276 2HG1 ILE A  16       1.970  26.687  10.608  1.00  1.560          H  
ATOM    277 1HG2 ILE A  16       0.355  27.209  13.376  1.00  1.560          H  
ATOM    278 2HG2 ILE A  16       1.479  26.276  14.358  1.00  1.560          H  
ATOM    279 3HG2 ILE A  16       2.104  27.445  13.192  1.00  1.560          H  
ATOM    280 1HD1 ILE A  16       0.207  26.128   9.001  1.00  1.560          H  
ATOM    281 2HD1 ILE A  16       0.944  24.647   9.559  1.00  1.560          H  
ATOM    282 3HD1 ILE A  16      -0.590  25.122  10.215  1.00  1.560          H  
ATOM    283  N   ARG A  17       4.076  24.878  14.320  1.00  0.990          N  
ATOM    284  CA  ARG A  17       4.327  24.328  15.658  1.00  1.120          C  
ATOM    285  C   ARG A  17       3.215  24.719  16.649  1.00  1.110          C  
ATOM    286  O   ARG A  17       2.646  25.802  16.544  1.00  1.260          O  
ATOM    287  CB  ARG A  17       5.711  24.705  16.164  1.00  1.520          C  
ATOM    288  CG  ARG A  17       6.114  23.960  17.428  1.00  1.520          C  
ATOM    289  CD  ARG A  17       7.535  24.127  17.792  1.00  1.520          C  
ATOM    290  NE  ARG A  17       7.847  23.283  18.940  1.00  1.520          N  
ATOM    291  CZ  ARG A  17       9.063  23.110  19.506  1.00  1.520          C  
ATOM    292  NH1 ARG A  17      10.130  23.736  19.043  1.00  1.520          N  
ATOM    293  NH2 ARG A  17       9.171  22.299  20.541  1.00  1.520          N  
ATOM    294  H   ARG A  17       4.700  25.537  13.873  1.00  1.190          H  
ATOM    295  HA  ARG A  17       4.303  23.254  15.598  1.00  1.340          H  
ATOM    296 1HB  ARG A  17       6.452  24.495  15.397  1.00  1.820          H  
ATOM    297 2HB  ARG A  17       5.742  25.766  16.377  1.00  1.820          H  
ATOM    298 1HG  ARG A  17       5.527  24.340  18.269  1.00  1.820          H  
ATOM    299 2HG  ARG A  17       5.917  22.892  17.302  1.00  1.820          H  
ATOM    300 1HD  ARG A  17       8.171  23.831  16.956  1.00  1.820          H  
ATOM    301 2HD  ARG A  17       7.725  25.167  18.060  1.00  1.820          H  
ATOM    302  HE  ARG A  17       7.062  22.778  19.350  1.00  1.820          H  
ATOM    303 1HH1 ARG A  17      10.056  24.358  18.254  1.00  1.820          H  
ATOM    304 2HH1 ARG A  17      11.024  23.599  19.496  1.00  1.820          H  
ATOM    305 1HH2 ARG A  17       8.334  21.804  20.902  1.00  1.820          H  
ATOM    306 2HH2 ARG A  17      10.059  22.151  20.993  1.00  1.820          H  
ATOM    307  N   SER A  18       2.894  23.826  17.593  1.00  1.240          N  
ATOM    308  CA  SER A  18       1.847  24.111  18.581  1.00  1.420          C  
ATOM    309  C   SER A  18       2.052  25.465  19.229  1.00  1.720          C  
ATOM    310  O   SER A  18       3.158  25.810  19.650  1.00  2.060          O  
ATOM    311  CB  SER A  18       1.828  23.044  19.672  1.00  1.920          C  
ATOM    312  OG  SER A  18       0.869  23.365  20.656  1.00  1.920          O  
ATOM    313  H   SER A  18       3.362  22.918  17.593  1.00  1.490          H  
ATOM    314  HA  SER A  18       0.881  24.136  18.083  1.00  1.700          H  
ATOM    315 1HB  SER A  18       1.599  22.071  19.236  1.00  2.300          H  
ATOM    316 2HB  SER A  18       2.813  22.975  20.130  1.00  2.300          H  
ATOM    317  HG  SER A  18       1.052  22.790  21.460  1.00  2.300          H  
ATOM    318  N   GLY A  19       0.974  26.260  19.259  1.00  2.020          N  
ATOM    319  CA  GLY A  19       0.974  27.601  19.843  1.00  2.480          C  
ATOM    320  C   GLY A  19       1.557  28.691  18.927  1.00  2.440          C  
ATOM    321  O   GLY A  19       1.656  29.854  19.327  1.00  2.840          O  
ATOM    322  H   GLY A  19       0.086  25.887  18.913  1.00  2.420          H  
ATOM    323 1HA  GLY A  19      -0.055  27.865  20.095  1.00  2.980          H  
ATOM    324 2HA  GLY A  19       1.532  27.581  20.777  1.00  2.980          H  
ATOM    325  N   VAL A  20       1.935  28.323  17.706  1.00  2.050          N  
ATOM    326  CA  VAL A  20       2.556  29.236  16.754  1.00  2.160          C  
ATOM    327  C   VAL A  20       1.610  29.489  15.576  1.00  2.160          C  
ATOM    328  O   VAL A  20       0.678  28.737  15.336  1.00  2.150          O  
ATOM    329  CB  VAL A  20       3.931  28.639  16.312  1.00  2.980          C  
ATOM    330  CG1 VAL A  20       4.681  29.513  15.316  1.00  2.980          C  
ATOM    331  CG2 VAL A  20       4.777  28.412  17.566  1.00  2.980          C  
ATOM    332  H   VAL A  20       1.840  27.340  17.437  1.00  2.460          H  
ATOM    333  HA  VAL A  20       2.745  30.186  17.251  1.00  2.590          H  
ATOM    334  HB  VAL A  20       3.765  27.705  15.811  1.00  3.580          H  
ATOM    335 1HG1 VAL A  20       5.621  29.025  15.064  1.00  3.580          H  
ATOM    336 2HG1 VAL A  20       4.122  29.642  14.410  1.00  3.580          H  
ATOM    337 3HG1 VAL A  20       4.889  30.483  15.762  1.00  3.580          H  
ATOM    338 1HG2 VAL A  20       5.728  27.970  17.292  1.00  3.580          H  
ATOM    339 2HG2 VAL A  20       4.947  29.363  18.066  1.00  3.580          H  
ATOM    340 3HG2 VAL A  20       4.256  27.736  18.244  1.00  3.580          H  
ATOM    341  N   LYS A  21       1.813  30.594  14.876  1.00  2.620          N  
ATOM    342  CA  LYS A  21       1.011  30.944  13.710  1.00  2.660          C  
ATOM    343  C   LYS A  21       1.585  30.305  12.422  1.00  2.460          C  
ATOM    344  O   LYS A  21       2.727  29.862  12.426  1.00  2.370          O  
ATOM    345  CB  LYS A  21       0.941  32.473  13.598  1.00  3.710          C  
ATOM    346  CG  LYS A  21       0.306  33.188  14.813  1.00  3.710          C  
ATOM    347  CD  LYS A  21      -1.199  32.848  14.957  1.00  3.710          C  
ATOM    348  CE  LYS A  21      -1.875  33.690  16.043  1.00  3.710          C  
ATOM    349  NZ  LYS A  21      -3.343  33.386  16.170  1.00  3.710          N  
ATOM    350  H   LYS A  21       2.582  31.192  15.146  1.00  3.140          H  
ATOM    351  HA  LYS A  21       0.016  30.561  13.889  1.00  3.190          H  
ATOM    352 1HB  LYS A  21       1.954  32.865  13.492  1.00  4.450          H  
ATOM    353 2HB  LYS A  21       0.396  32.778  12.720  1.00  4.450          H  
ATOM    354 1HG  LYS A  21       0.818  32.878  15.724  1.00  4.450          H  
ATOM    355 2HG  LYS A  21       0.418  34.267  14.702  1.00  4.450          H  
ATOM    356 1HD  LYS A  21      -1.714  32.997  14.009  1.00  4.450          H  
ATOM    357 2HD  LYS A  21      -1.315  31.802  15.249  1.00  4.450          H  
ATOM    358 1HE  LYS A  21      -1.392  33.490  16.998  1.00  4.450          H  
ATOM    359 2HE  LYS A  21      -1.754  34.744  15.798  1.00  4.450          H  
ATOM    360 1HZ  LYS A  21      -3.748  33.953  16.890  1.00  4.450          H  
ATOM    361 2HZ  LYS A  21      -3.806  33.568  15.297  1.00  4.450          H  
ATOM    362 3HZ  LYS A  21      -3.488  32.393  16.414  1.00  4.450          H  
ATOM    363  N   PRO A  22       0.811  30.217  11.312  1.00  2.310          N  
ATOM    364  CA  PRO A  22       1.219  29.759   9.972  1.00  2.380          C  
ATOM    365  C   PRO A  22       2.379  30.499   9.291  1.00  2.130          C  
ATOM    366  O   PRO A  22       2.921  30.014   8.287  1.00  2.570          O  
ATOM    367  CB  PRO A  22      -0.072  29.919   9.159  1.00  3.570          C  
ATOM    368  CG  PRO A  22      -1.191  29.806  10.165  1.00  3.570          C  
ATOM    369  CD  PRO A  22      -0.667  30.444  11.423  1.00  3.570          C  
ATOM    370  HA  PRO A  22       1.489  28.719  10.027  1.00  2.860          H  
ATOM    371 1HB  PRO A  22      -0.064  30.888   8.633  1.00  4.280          H  
ATOM    372 2HB  PRO A  22      -0.120  29.138   8.384  1.00  4.280          H  
ATOM    373 1HG  PRO A  22      -2.095  30.306   9.782  1.00  4.280          H  
ATOM    374 2HG  PRO A  22      -1.459  28.751  10.313  1.00  4.280          H  
ATOM    375 1HD  PRO A  22      -0.924  31.507  11.447  1.00  4.280          H  
ATOM    376 2HD  PRO A  22      -1.110  29.883  12.257  1.00  4.280          H  
ATOM    377  N   ARG A  23       2.718  31.697   9.746  1.00  2.550          N  
ATOM    378  CA  ARG A  23       3.818  32.381   9.095  1.00  2.560          C  
ATOM    379  C   ARG A  23       5.085  31.538   9.255  1.00  2.190          C  
ATOM    380  O   ARG A  23       5.493  31.229  10.372  1.00  2.510          O  
ATOM    381  CB  ARG A  23       4.029  33.752   9.711  1.00  3.580          C  
ATOM    382  CG  ARG A  23       2.904  34.744   9.449  1.00  3.580          C  
ATOM    383  CD  ARG A  23       3.154  36.049  10.102  1.00  3.580          C  
ATOM    384  NE  ARG A  23       2.061  36.985   9.866  1.00  3.580          N  
ATOM    385  CZ  ARG A  23       1.976  38.233  10.378  1.00  3.580          C  
ATOM    386  NH1 ARG A  23       2.926  38.701  11.165  1.00  3.580          N  
ATOM    387  NH2 ARG A  23       0.928  38.988  10.086  1.00  3.580          N  
ATOM    388  H   ARG A  23       2.269  32.104  10.549  1.00  3.060          H  
ATOM    389  HA  ARG A  23       3.593  32.493   8.035  1.00  3.070          H  
ATOM    390 1HB  ARG A  23       4.137  33.648  10.789  1.00  4.300          H  
ATOM    391 2HB  ARG A  23       4.956  34.183   9.329  1.00  4.300          H  
ATOM    392 1HG  ARG A  23       2.808  34.910   8.377  1.00  4.300          H  
ATOM    393 2HG  ARG A  23       1.968  34.343   9.839  1.00  4.300          H  
ATOM    394 1HD  ARG A  23       3.254  35.898  11.177  1.00  4.300          H  
ATOM    395 2HD  ARG A  23       4.071  36.482   9.704  1.00  4.300          H  
ATOM    396  HE  ARG A  23       1.305  36.674   9.268  1.00  4.300          H  
ATOM    397 1HH1 ARG A  23       3.727  38.131  11.391  1.00  4.300          H  
ATOM    398 2HH1 ARG A  23       2.856  39.635  11.544  1.00  4.300          H  
ATOM    399 1HH2 ARG A  23       0.199  38.630   9.484  1.00  4.300          H  
ATOM    400 2HH2 ARG A  23       0.854  39.922  10.463  1.00  4.300          H  
ATOM    401  N   LYS A  24       5.729  31.244   8.122  1.00  2.020          N  
ATOM    402  CA  LYS A  24       6.943  30.427   8.013  1.00  2.200          C  
ATOM    403  C   LYS A  24       6.777  28.958   8.451  1.00  2.130          C  
ATOM    404  O   LYS A  24       7.731  28.340   8.930  1.00  2.610          O  
ATOM    405  CB  LYS A  24       8.088  31.063   8.809  1.00  3.010          C  
ATOM    406  CG  LYS A  24       8.431  32.486   8.384  1.00  3.010          C  
ATOM    407  CD  LYS A  24       9.629  33.020   9.155  1.00  3.010          C  
ATOM    408  CE  LYS A  24       9.948  34.458   8.763  1.00  3.010          C  
ATOM    409  NZ  LYS A  24      11.101  35.004   9.538  1.00  3.010          N  
ATOM    410  H   LYS A  24       5.309  31.570   7.264  1.00  2.420          H  
ATOM    411  HA  LYS A  24       7.235  30.409   6.962  1.00  2.640          H  
ATOM    412 1HB  LYS A  24       7.863  31.059   9.872  1.00  3.610          H  
ATOM    413 2HB  LYS A  24       8.987  30.461   8.674  1.00  3.610          H  
ATOM    414 1HG  LYS A  24       8.653  32.501   7.318  1.00  3.610          H  
ATOM    415 2HG  LYS A  24       7.576  33.132   8.570  1.00  3.610          H  
ATOM    416 1HD  LYS A  24       9.413  32.982  10.224  1.00  3.610          H  
ATOM    417 2HD  LYS A  24      10.497  32.393   8.955  1.00  3.610          H  
ATOM    418 1HE  LYS A  24      10.188  34.493   7.701  1.00  3.610          H  
ATOM    419 2HE  LYS A  24       9.072  35.080   8.948  1.00  3.610          H  
ATOM    420 1HZ  LYS A  24      11.280  35.956   9.251  1.00  3.610          H  
ATOM    421 2HZ  LYS A  24      10.884  34.986  10.525  1.00  3.610          H  
ATOM    422 3HZ  LYS A  24      11.922  34.442   9.365  1.00  3.610          H  
ATOM    423  N   ALA A  25       5.588  28.387   8.229  1.00  1.480          N  
ATOM    424  CA  ALA A  25       5.308  26.973   8.488  1.00  1.430          C  
ATOM    425  C   ALA A  25       6.169  26.082   7.575  1.00  1.240          C  
ATOM    426  O   ALA A  25       6.542  26.492   6.472  1.00  1.490          O  
ATOM    427  CB  ALA A  25       3.832  26.708   8.291  1.00  2.020          C  
ATOM    428  H   ALA A  25       4.811  28.959   7.887  1.00  1.780          H  
ATOM    429  HA  ALA A  25       5.571  26.749   9.523  1.00  1.720          H  
ATOM    430 1HB  ALA A  25       3.611  25.672   8.514  1.00  2.430          H  
ATOM    431 2HB  ALA A  25       3.282  27.351   8.957  1.00  2.430          H  
ATOM    432 3HB  ALA A  25       3.557  26.939   7.268  1.00  2.430          H  
ATOM    433  N   VAL A  26       6.497  24.870   8.039  1.00  0.990          N  
ATOM    434  CA  VAL A  26       7.310  23.926   7.255  1.00  0.920          C  
ATOM    435  C   VAL A  26       6.492  23.258   6.178  1.00  0.810          C  
ATOM    436  O   VAL A  26       5.405  22.814   6.477  1.00  0.810          O  
ATOM    437  CB  VAL A  26       7.899  22.806   8.150  1.00  1.320          C  
ATOM    438  CG1 VAL A  26       8.628  21.776   7.285  1.00  1.320          C  
ATOM    439  CG2 VAL A  26       8.854  23.393   9.137  1.00  1.320          C  
ATOM    440  H   VAL A  26       6.125  24.589   8.952  1.00  1.190          H  
ATOM    441  HA  VAL A  26       8.126  24.479   6.788  1.00  1.100          H  
ATOM    442  HB  VAL A  26       7.091  22.294   8.678  1.00  1.580          H  
ATOM    443 1HG1 VAL A  26       9.034  21.003   7.897  1.00  1.580          H  
ATOM    444 2HG1 VAL A  26       7.961  21.328   6.585  1.00  1.580          H  
ATOM    445 3HG1 VAL A  26       9.430  22.261   6.745  1.00  1.580          H  
ATOM    446 1HG2 VAL A  26       9.277  22.604   9.762  1.00  1.580          H  
ATOM    447 2HG2 VAL A  26       9.642  23.886   8.583  1.00  1.580          H  
ATOM    448 3HG2 VAL A  26       8.345  24.119   9.768  1.00  1.580          H  
ATOM    449  N   ARG A  27       6.980  23.184   4.933  1.00  0.870          N  
ATOM    450  CA  ARG A  27       6.207  22.532   3.862  1.00  0.910          C  
ATOM    451  C   ARG A  27       6.711  21.124   3.550  1.00  0.900          C  
ATOM    452  O   ARG A  27       7.878  20.936   3.205  1.00  1.010          O  
ATOM    453  CB  ARG A  27       6.202  23.374   2.584  1.00  1.260          C  
ATOM    454  CG  ARG A  27       7.550  23.603   1.888  1.00  1.260          C  
ATOM    455  CD  ARG A  27       7.397  24.460   0.673  1.00  1.260          C  
ATOM    456  NE  ARG A  27       6.981  25.830   1.001  1.00  1.260          N  
ATOM    457  CZ  ARG A  27       7.810  26.845   1.353  1.00  1.260          C  
ATOM    458  NH1 ARG A  27       9.115  26.655   1.432  1.00  1.260          N  
ATOM    459  NH2 ARG A  27       7.303  28.039   1.618  1.00  1.260          N  
ATOM    460  H   ARG A  27       7.889  23.578   4.740  1.00  1.040          H  
ATOM    461  HA  ARG A  27       5.179  22.435   4.186  1.00  1.090          H  
ATOM    462 1HB  ARG A  27       5.534  22.913   1.860  1.00  1.510          H  
ATOM    463 2HB  ARG A  27       5.804  24.356   2.810  1.00  1.510          H  
ATOM    464 1HG  ARG A  27       8.248  24.074   2.574  1.00  1.510          H  
ATOM    465 2HG  ARG A  27       7.962  22.662   1.538  1.00  1.510          H  
ATOM    466 1HD  ARG A  27       8.333  24.498   0.122  1.00  1.510          H  
ATOM    467 2HD  ARG A  27       6.631  24.025   0.034  1.00  1.510          H  
ATOM    468  HE  ARG A  27       5.990  26.035   0.952  1.00  1.510          H  
ATOM    469 1HH1 ARG A  27       9.511  25.751   1.232  1.00  1.510          H  
ATOM    470 2HH1 ARG A  27       9.722  27.420   1.694  1.00  1.510          H  
ATOM    471 1HH2 ARG A  27       6.304  28.189   1.561  1.00  1.510          H  
ATOM    472 2HH2 ARG A  27       7.909  28.801   1.882  1.00  1.510          H  
ATOM    473  N   VAL A  28       5.827  20.131   3.695  1.00  0.850          N  
ATOM    474  CA  VAL A  28       6.191  18.737   3.452  1.00  0.860          C  
ATOM    475  C   VAL A  28       5.277  18.086   2.398  1.00  0.920          C  
ATOM    476  O   VAL A  28       4.055  18.240   2.414  1.00  1.050          O  
ATOM    477  CB  VAL A  28       6.172  17.925   4.774  1.00  1.200          C  
ATOM    478  CG1 VAL A  28       6.547  16.478   4.520  1.00  1.200          C  
ATOM    479  CG2 VAL A  28       7.152  18.543   5.763  1.00  1.200          C  
ATOM    480  H   VAL A  28       4.873  20.349   4.007  1.00  1.020          H  
ATOM    481  HA  VAL A  28       7.212  18.713   3.070  1.00  1.030          H  
ATOM    482  HB  VAL A  28       5.170  17.940   5.192  1.00  1.440          H  
ATOM    483 1HG1 VAL A  28       6.544  15.944   5.447  1.00  1.440          H  
ATOM    484 2HG1 VAL A  28       5.849  16.004   3.833  1.00  1.440          H  
ATOM    485 3HG1 VAL A  28       7.549  16.437   4.106  1.00  1.440          H  
ATOM    486 1HG2 VAL A  28       7.149  17.992   6.699  1.00  1.440          H  
ATOM    487 2HG2 VAL A  28       8.155  18.531   5.340  1.00  1.440          H  
ATOM    488 3HG2 VAL A  28       6.849  19.557   5.949  1.00  1.440          H  
ATOM    489  N   LEU A  29       5.898  17.395   1.446  1.00  0.940          N  
ATOM    490  CA  LEU A  29       5.194  16.707   0.359  1.00  1.030          C  
ATOM    491  C   LEU A  29       4.676  15.321   0.728  1.00  0.980          C  
ATOM    492  O   LEU A  29       5.436  14.446   1.163  1.00  0.980          O  
ATOM    493  CB  LEU A  29       6.137  16.618  -0.847  1.00  1.410          C  
ATOM    494  CG  LEU A  29       5.642  15.857  -2.071  1.00  1.410          C  
ATOM    495  CD1 LEU A  29       4.418  16.550  -2.706  1.00  1.410          C  
ATOM    496  CD2 LEU A  29       6.810  15.776  -3.068  1.00  1.410          C  
ATOM    497  H   LEU A  29       6.907  17.341   1.491  1.00  1.130          H  
ATOM    498  HA  LEU A  29       4.329  17.299   0.097  1.00  1.240          H  
ATOM    499 1HB  LEU A  29       6.381  17.621  -1.168  1.00  1.690          H  
ATOM    500 2HB  LEU A  29       7.052  16.157  -0.529  1.00  1.690          H  
ATOM    501  HG  LEU A  29       5.345  14.855  -1.777  1.00  1.690          H  
ATOM    502 1HD1 LEU A  29       4.091  15.988  -3.579  1.00  1.690          H  
ATOM    503 2HD1 LEU A  29       3.593  16.603  -2.006  1.00  1.690          H  
ATOM    504 3HD1 LEU A  29       4.683  17.547  -3.014  1.00  1.690          H  
ATOM    505 1HD2 LEU A  29       6.514  15.230  -3.954  1.00  1.690          H  
ATOM    506 2HD2 LEU A  29       7.112  16.784  -3.355  1.00  1.690          H  
ATOM    507 3HD2 LEU A  29       7.652  15.265  -2.596  1.00  1.690          H  
ATOM    508  N   LEU A  30       3.370  15.078   0.504  1.00  1.060          N  
ATOM    509  CA  LEU A  30       2.815  13.785   0.926  1.00  1.090          C  
ATOM    510  C   LEU A  30       2.942  12.621  -0.046  1.00  1.240          C  
ATOM    511  O   LEU A  30       1.951  12.194  -0.642  1.00  1.560          O  
ATOM    512  CB  LEU A  30       1.316  13.855   1.269  1.00  1.510          C  
ATOM    513  CG  LEU A  30       0.716  12.539   2.020  1.00  1.510          C  
ATOM    514  CD1 LEU A  30       1.361  12.354   3.433  1.00  1.510          C  
ATOM    515  CD2 LEU A  30      -0.792  12.662   2.110  1.00  1.510          C  
ATOM    516  H   LEU A  30       2.764  15.801   0.094  1.00  1.270          H  
ATOM    517  HA  LEU A  30       3.353  13.513   1.826  1.00  1.310          H  
ATOM    518 1HB  LEU A  30       1.118  14.723   1.852  1.00  1.820          H  
ATOM    519 2HB  LEU A  30       0.768  13.962   0.335  1.00  1.820          H  
ATOM    520  HG  LEU A  30       0.956  11.649   1.446  1.00  1.820          H  
ATOM    521 1HD1 LEU A  30       0.970  11.460   3.897  1.00  1.820          H  
ATOM    522 2HD1 LEU A  30       2.415  12.242   3.357  1.00  1.820          H  
ATOM    523 3HD1 LEU A  30       1.154  13.191   4.037  1.00  1.820          H  
ATOM    524 1HD2 LEU A  30      -1.205  11.778   2.572  1.00  1.820          H  
ATOM    525 2HD2 LEU A  30      -1.056  13.528   2.680  1.00  1.820          H  
ATOM    526 3HD2 LEU A  30      -1.197  12.751   1.106  1.00  1.820          H  
ATOM    527  N   ASN A  31       4.149  12.122  -0.220  1.00  1.200          N  
ATOM    528  CA  ASN A  31       4.336  10.910  -1.023  1.00  1.420          C  
ATOM    529  C   ASN A  31       5.656  10.230  -0.727  1.00  1.400          C  
ATOM    530  O   ASN A  31       6.521  10.812  -0.073  1.00  1.440          O  
ATOM    531  CB  ASN A  31       4.184  11.157  -2.512  1.00  1.900          C  
ATOM    532  CG  ASN A  31       5.168  12.041  -3.162  1.00  1.900          C  
ATOM    533  OD1 ASN A  31       6.365  11.745  -3.214  1.00  1.900          O  
ATOM    534  ND2 ASN A  31       4.703  13.113  -3.711  1.00  1.900          N  
ATOM    535  H   ASN A  31       4.898  12.606   0.277  1.00  1.440          H  
ATOM    536  HA  ASN A  31       3.554  10.201  -0.740  1.00  1.700          H  
ATOM    537 1HB  ASN A  31       4.218  10.216  -3.037  1.00  2.280          H  
ATOM    538 2HB  ASN A  31       3.212  11.551  -2.659  1.00  2.280          H  
ATOM    539 1HD2 ASN A  31       5.316  13.734  -4.198  1.00  2.280          H  
ATOM    540 2HD2 ASN A  31       3.729  13.318  -3.653  1.00  2.280          H  
ATOM    541  N   LYS A  32       5.864   9.064  -1.351  1.00  1.580          N  
ATOM    542  CA  LYS A  32       7.100   8.281  -1.232  1.00  1.700          C  
ATOM    543  C   LYS A  32       8.389   9.103  -1.336  1.00  1.750          C  
ATOM    544  O   LYS A  32       9.373   8.780  -0.670  1.00  2.000          O  
ATOM    545  CB  LYS A  32       7.135   7.193  -2.309  1.00  2.330          C  
ATOM    546  CG  LYS A  32       8.372   6.272  -2.256  1.00  2.330          C  
ATOM    547  CD  LYS A  32       8.309   5.182  -3.326  1.00  2.330          C  
ATOM    548  CE  LYS A  32       9.564   4.314  -3.312  1.00  2.330          C  
ATOM    549  NZ  LYS A  32       9.532   3.259  -4.371  1.00  2.330          N  
ATOM    550  H   LYS A  32       5.077   8.659  -1.883  1.00  1.900          H  
ATOM    551  HA  LYS A  32       7.100   7.803  -0.254  1.00  2.040          H  
ATOM    552 1HB  LYS A  32       6.240   6.585  -2.235  1.00  2.800          H  
ATOM    553 2HB  LYS A  32       7.117   7.664  -3.292  1.00  2.800          H  
ATOM    554 1HG  LYS A  32       9.277   6.857  -2.420  1.00  2.800          H  
ATOM    555 2HG  LYS A  32       8.436   5.809  -1.271  1.00  2.800          H  
ATOM    556 1HD  LYS A  32       7.444   4.549  -3.151  1.00  2.800          H  
ATOM    557 2HD  LYS A  32       8.204   5.643  -4.308  1.00  2.800          H  
ATOM    558 1HE  LYS A  32      10.437   4.948  -3.470  1.00  2.800          H  
ATOM    559 2HE  LYS A  32       9.651   3.833  -2.337  1.00  2.800          H  
ATOM    560 1HZ  LYS A  32      10.379   2.708  -4.326  1.00  2.800          H  
ATOM    561 2HZ  LYS A  32       8.733   2.656  -4.227  1.00  2.800          H  
ATOM    562 3HZ  LYS A  32       9.464   3.693  -5.282  1.00  2.800          H  
ATOM    563  N   LYS A  33       8.426  10.107  -2.223  1.00  1.740          N  
ATOM    564  CA  LYS A  33       9.624  10.920  -2.421  1.00  1.960          C  
ATOM    565  C   LYS A  33      10.075  11.639  -1.146  1.00  1.870          C  
ATOM    566  O   LYS A  33      11.272  11.882  -0.964  1.00  2.170          O  
ATOM    567  CB  LYS A  33       9.400  11.959  -3.525  1.00  2.660          C  
ATOM    568  CG  LYS A  33      10.622  12.793  -3.890  1.00  2.660          C  
ATOM    569  CD  LYS A  33      10.319  13.726  -5.060  1.00  2.660          C  
ATOM    570  CE  LYS A  33      11.524  14.587  -5.409  1.00  2.660          C  
ATOM    571  NZ  LYS A  33      11.245  15.497  -6.555  1.00  2.660          N  
ATOM    572  H   LYS A  33       7.593  10.354  -2.757  1.00  2.090          H  
ATOM    573  HA  LYS A  33      10.432  10.257  -2.728  1.00  2.350          H  
ATOM    574 1HB  LYS A  33       9.020  11.471  -4.421  1.00  3.190          H  
ATOM    575 2HB  LYS A  33       8.648  12.667  -3.192  1.00  3.190          H  
ATOM    576 1HG  LYS A  33      10.922  13.399  -3.034  1.00  3.190          H  
ATOM    577 2HG  LYS A  33      11.448  12.133  -4.151  1.00  3.190          H  
ATOM    578 1HD  LYS A  33      10.037  13.136  -5.934  1.00  3.190          H  
ATOM    579 2HD  LYS A  33       9.481  14.373  -4.795  1.00  3.190          H  
ATOM    580 1HE  LYS A  33      11.797  15.185  -4.540  1.00  3.190          H  
ATOM    581 2HE  LYS A  33      12.362  13.939  -5.669  1.00  3.190          H  
ATOM    582 1HZ  LYS A  33      12.068  16.050  -6.755  1.00  3.190          H  
ATOM    583 2HZ  LYS A  33      11.002  14.951  -7.371  1.00  3.190          H  
ATOM    584 3HZ  LYS A  33      10.478  16.111  -6.322  1.00  3.190          H  
ATOM    585  N   THR A  34       9.112  12.090  -0.334  1.00  1.560          N  
ATOM    586  CA  THR A  34       9.376  12.841   0.882  1.00  1.500          C  
ATOM    587  C   THR A  34       8.728  12.124   2.068  1.00  1.330          C  
ATOM    588  O   THR A  34       9.375  11.296   2.707  1.00  1.680          O  
ATOM    589  CB  THR A  34       8.878  14.293   0.714  1.00  2.120          C  
ATOM    590  OG1 THR A  34       9.593  14.902  -0.368  1.00  2.120          O  
ATOM    591  CG2 THR A  34       9.081  15.139   1.963  1.00  2.120          C  
ATOM    592  H   THR A  34       8.136  11.836  -0.505  1.00  1.870          H  
ATOM    593  HA  THR A  34      10.451  12.866   1.055  1.00  1.800          H  
ATOM    594  HB  THR A  34       7.831  14.263   0.463  1.00  2.550          H  
ATOM    595  HG1 THR A  34       9.440  14.385  -1.162  1.00  2.550          H  
ATOM    596 1HG2 THR A  34       8.719  16.145   1.778  1.00  2.550          H  
ATOM    597 2HG2 THR A  34       8.545  14.725   2.800  1.00  2.550          H  
ATOM    598 3HG2 THR A  34      10.140  15.178   2.208  1.00  2.550          H  
ATOM    599  N   ALA A  35       7.444  12.406   2.356  1.00  1.130          N  
ATOM    600  CA  ALA A  35       6.782  11.750   3.477  1.00  1.090          C  
ATOM    601  C   ALA A  35       5.535  10.993   3.058  1.00  1.110          C  
ATOM    602  O   ALA A  35       4.548  11.594   2.669  1.00  1.250          O  
ATOM    603  CB  ALA A  35       6.407  12.778   4.530  1.00  1.540          C  
ATOM    604  H   ALA A  35       6.928  13.103   1.819  1.00  1.360          H  
ATOM    605  HA  ALA A  35       7.468  11.030   3.894  1.00  1.310          H  
ATOM    606 1HB  ALA A  35       5.939  12.278   5.367  1.00  1.850          H  
ATOM    607 2HB  ALA A  35       7.307  13.304   4.871  1.00  1.850          H  
ATOM    608 3HB  ALA A  35       5.710  13.488   4.091  1.00  1.850          H  
ATOM    609  N   HIS A  36       5.539   9.673   3.189  1.00  1.150          N  
ATOM    610  CA  HIS A  36       4.385   8.861   2.828  1.00  1.270          C  
ATOM    611  C   HIS A  36       3.357   8.748   3.968  1.00  1.230          C  
ATOM    612  O   HIS A  36       2.257   8.219   3.781  1.00  1.420          O  
ATOM    613  CB  HIS A  36       4.890   7.479   2.463  1.00  1.730          C  
ATOM    614  CG  HIS A  36       5.605   6.885   3.611  1.00  1.730          C  
ATOM    615  ND1 HIS A  36       6.816   7.388   4.066  1.00  1.730          N  
ATOM    616  CD2 HIS A  36       5.300   5.846   4.421  1.00  1.730          C  
ATOM    617  CE1 HIS A  36       7.218   6.676   5.109  1.00  1.730          C  
ATOM    618  NE2 HIS A  36       6.320   5.734   5.342  1.00  1.730          N  
ATOM    619  H   HIS A  36       6.373   9.169   3.510  1.00  1.380          H  
ATOM    620  HA  HIS A  36       3.885   9.297   1.961  1.00  1.520          H  
ATOM    621 1HB  HIS A  36       4.056   6.832   2.184  1.00  2.080          H  
ATOM    622 2HB  HIS A  36       5.566   7.543   1.614  1.00  2.080          H  
ATOM    623  HD2 HIS A  36       4.411   5.219   4.356  1.00  2.080          H  
ATOM    624  HE1 HIS A  36       8.136   6.839   5.677  1.00  2.080          H  
ATOM    625  HE2 HIS A  36       6.368   5.041   6.080  1.00  2.080          H  
ATOM    626  N   SER A  37       3.734   9.235   5.150  1.00  1.090          N  
ATOM    627  CA  SER A  37       2.929   9.127   6.370  1.00  1.120          C  
ATOM    628  C   SER A  37       3.185  10.298   7.299  1.00  1.030          C  
ATOM    629  O   SER A  37       4.263  10.906   7.252  1.00  0.960          O  
ATOM    630  CB  SER A  37       3.331   7.880   7.128  1.00  1.560          C  
ATOM    631  OG  SER A  37       4.654   8.020   7.642  1.00  1.560          O  
ATOM    632  H   SER A  37       4.639   9.673   5.198  1.00  1.310          H  
ATOM    633  HA  SER A  37       1.870   9.102   6.105  1.00  1.340          H  
ATOM    634 1HB  SER A  37       2.633   7.705   7.946  1.00  1.870          H  
ATOM    635 2HB  SER A  37       3.281   7.022   6.462  1.00  1.870          H  
ATOM    636  HG  SER A  37       4.897   7.153   7.997  1.00  1.870          H  
ATOM    637  N   PHE A  38       2.250  10.569   8.237  1.00  1.120          N  
ATOM    638  CA  PHE A  38       2.501  11.675   9.165  1.00  1.110          C  
ATOM    639  C   PHE A  38       3.777  11.419   9.995  1.00  1.030          C  
ATOM    640  O   PHE A  38       4.424  12.369  10.431  1.00  1.000          O  
ATOM    641  CB  PHE A  38       1.349  11.920  10.147  1.00  1.560          C  
ATOM    642  CG  PHE A  38       1.419  11.144  11.415  1.00  1.560          C  
ATOM    643  CD1 PHE A  38       2.084  11.706  12.514  1.00  1.560          C  
ATOM    644  CD2 PHE A  38       0.855   9.911  11.555  1.00  1.560          C  
ATOM    645  CE1 PHE A  38       2.182  11.038  13.699  1.00  1.560          C  
ATOM    646  CE2 PHE A  38       0.948   9.234  12.751  1.00  1.560          C  
ATOM    647  CZ  PHE A  38       1.616   9.801  13.823  1.00  1.560          C  
ATOM    648  H   PHE A  38       1.364  10.049   8.270  1.00  1.340          H  
ATOM    649  HA  PHE A  38       2.642  12.584   8.584  1.00  1.330          H  
ATOM    650 1HB  PHE A  38       1.274  12.951  10.390  1.00  1.870          H  
ATOM    651 2HB  PHE A  38       0.422  11.656   9.660  1.00  1.870          H  
ATOM    652  HD1 PHE A  38       2.539  12.685  12.408  1.00  1.870          H  
ATOM    653  HD2 PHE A  38       0.336   9.463  10.715  1.00  1.870          H  
ATOM    654  HE1 PHE A  38       2.711  11.484  14.538  1.00  1.870          H  
ATOM    655  HE2 PHE A  38       0.499   8.248  12.854  1.00  1.870          H  
ATOM    656  HZ  PHE A  38       1.691   9.259  14.760  1.00  1.870          H  
ATOM    657  N   GLU A  39       4.143  10.143  10.221  1.00  1.080          N  
ATOM    658  CA  GLU A  39       5.339   9.846  11.005  1.00  1.130          C  
ATOM    659  C   GLU A  39       6.614  10.342  10.310  1.00  1.040          C  
ATOM    660  O   GLU A  39       7.526  10.880  10.965  1.00  1.120          O  
ATOM    661  CB  GLU A  39       5.426   8.344  11.280  1.00  1.560          C  
ATOM    662  CG  GLU A  39       4.376   7.854  12.263  1.00  1.560          C  
ATOM    663  CD  GLU A  39       4.390   6.371  12.486  1.00  1.560          C  
ATOM    664  OE1 GLU A  39       4.886   5.658  11.644  1.00  1.560          O  
ATOM    665  OE2 GLU A  39       3.902   5.946  13.507  1.00  1.560          O  
ATOM    666  H   GLU A  39       3.561   9.382   9.896  1.00  1.300          H  
ATOM    667  HA  GLU A  39       5.244  10.346  11.955  1.00  1.360          H  
ATOM    668 1HB  GLU A  39       5.306   7.795  10.350  1.00  1.870          H  
ATOM    669 2HB  GLU A  39       6.410   8.103  11.684  1.00  1.870          H  
ATOM    670 1HG  GLU A  39       4.515   8.363  13.217  1.00  1.870          H  
ATOM    671 2HG  GLU A  39       3.408   8.136  11.876  1.00  1.870          H  
ATOM    672  N   GLN A  40       6.684  10.189   8.987  1.00  0.970          N  
ATOM    673  CA  GLN A  40       7.836  10.710   8.267  1.00  0.960          C  
ATOM    674  C   GLN A  40       7.806  12.225   8.312  1.00  0.850          C  
ATOM    675  O   GLN A  40       8.858  12.862   8.372  1.00  0.920          O  
ATOM    676  CB  GLN A  40       7.937  10.189   6.846  1.00  1.350          C  
ATOM    677  CG  GLN A  40       9.205  10.689   6.084  1.00  1.350          C  
ATOM    678  CD  GLN A  40      10.518  10.280   6.711  1.00  1.350          C  
ATOM    679  OE1 GLN A  40      10.685   9.117   7.109  1.00  1.350          O  
ATOM    680  NE2 GLN A  40      11.474  11.215   6.784  1.00  1.350          N  
ATOM    681  H   GLN A  40       5.925   9.712   8.489  1.00  1.160          H  
ATOM    682  HA  GLN A  40       8.735  10.387   8.790  1.00  1.150          H  
ATOM    683 1HB  GLN A  40       7.968   9.104   6.866  1.00  1.620          H  
ATOM    684 2HB  GLN A  40       7.050  10.469   6.297  1.00  1.620          H  
ATOM    685 1HG  GLN A  40       9.200  10.252   5.093  1.00  1.620          H  
ATOM    686 2HG  GLN A  40       9.193  11.781   6.002  1.00  1.620          H  
ATOM    687 1HE2 GLN A  40      12.369  10.985   7.159  1.00  1.620          H  
ATOM    688 2HE2 GLN A  40      11.309  12.182   6.431  1.00  1.620          H  
ATOM    689  N   VAL A  41       6.598  12.795   8.296  1.00  0.780          N  
ATOM    690  CA  VAL A  41       6.466  14.243   8.345  1.00  0.770          C  
ATOM    691  C   VAL A  41       7.075  14.721   9.672  1.00  0.780          C  
ATOM    692  O   VAL A  41       7.841  15.681   9.689  1.00  0.820          O  
ATOM    693  CB  VAL A  41       4.999  14.703   8.271  1.00  1.080          C  
ATOM    694  CG1 VAL A  41       4.926  16.184   8.478  1.00  1.080          C  
ATOM    695  CG2 VAL A  41       4.374  14.306   6.984  1.00  1.080          C  
ATOM    696  H   VAL A  41       5.776  12.188   8.198  1.00  0.940          H  
ATOM    697  HA  VAL A  41       7.018  14.673   7.512  1.00  0.920          H  
ATOM    698  HB  VAL A  41       4.463  14.254   9.067  1.00  1.300          H  
ATOM    699 1HG1 VAL A  41       3.899  16.505   8.469  1.00  1.300          H  
ATOM    700 2HG1 VAL A  41       5.355  16.439   9.417  1.00  1.300          H  
ATOM    701 3HG1 VAL A  41       5.469  16.682   7.689  1.00  1.300          H  
ATOM    702 1HG2 VAL A  41       3.362  14.620   7.001  1.00  1.300          H  
ATOM    703 2HG2 VAL A  41       4.876  14.760   6.165  1.00  1.300          H  
ATOM    704 3HG2 VAL A  41       4.410  13.246   6.870  1.00  1.300          H  
ATOM    705  N   LEU A  42       6.796  14.027  10.788  1.00  0.830          N  
ATOM    706  CA  LEU A  42       7.343  14.443  12.088  1.00  0.940          C  
ATOM    707  C   LEU A  42       8.851  14.662  11.953  1.00  0.890          C  
ATOM    708  O   LEU A  42       9.392  15.704  12.352  1.00  0.950          O  
ATOM    709  CB  LEU A  42       7.210  13.313  13.133  1.00  1.270          C  
ATOM    710  CG  LEU A  42       5.828  12.848  13.575  1.00  1.270          C  
ATOM    711  CD1 LEU A  42       5.988  11.603  14.422  1.00  1.270          C  
ATOM    712  CD2 LEU A  42       5.180  13.861  14.334  1.00  1.270          C  
ATOM    713  H   LEU A  42       6.118  13.261  10.723  1.00  1.000          H  
ATOM    714  HA  LEU A  42       6.870  15.364  12.413  1.00  1.130          H  
ATOM    715 1HB  LEU A  42       7.737  12.448  12.772  1.00  1.530          H  
ATOM    716 2HB  LEU A  42       7.725  13.647  14.037  1.00  1.530          H  
ATOM    717  HG  LEU A  42       5.234  12.613  12.712  1.00  1.530          H  
ATOM    718 1HD1 LEU A  42       5.019  11.245  14.744  1.00  1.530          H  
ATOM    719 2HD1 LEU A  42       6.487  10.826  13.847  1.00  1.530          H  
ATOM    720 3HD1 LEU A  42       6.591  11.842  15.301  1.00  1.530          H  
ATOM    721 1HD2 LEU A  42       4.207  13.516  14.644  1.00  1.530          H  
ATOM    722 2HD2 LEU A  42       5.784  14.063  15.191  1.00  1.530          H  
ATOM    723 3HD2 LEU A  42       5.086  14.730  13.738  1.00  1.530          H  
ATOM    724  N   THR A  43       9.522  13.684  11.329  1.00  0.880          N  
ATOM    725  CA  THR A  43      10.966  13.778  11.113  1.00  0.960          C  
ATOM    726  C   THR A  43      11.327  14.941  10.177  1.00  0.910          C  
ATOM    727  O   THR A  43      12.256  15.709  10.466  1.00  0.980          O  
ATOM    728  CB  THR A  43      11.542  12.459  10.542  1.00  1.310          C  
ATOM    729  OG1 THR A  43      11.325  11.390  11.481  1.00  1.310          O  
ATOM    730  CG2 THR A  43      13.054  12.609  10.305  1.00  1.310          C  
ATOM    731  H   THR A  43       8.999  12.845  11.054  1.00  1.060          H  
ATOM    732  HA  THR A  43      11.442  13.963  12.073  1.00  1.150          H  
ATOM    733  HB  THR A  43      11.046  12.216   9.601  1.00  1.570          H  
ATOM    734  HG1 THR A  43      10.391  11.159  11.497  1.00  1.570          H  
ATOM    735 1HG2 THR A  43      13.447  11.674   9.911  1.00  1.570          H  
ATOM    736 2HG2 THR A  43      13.254  13.406   9.585  1.00  1.570          H  
ATOM    737 3HG2 THR A  43      13.550  12.844  11.241  1.00  1.570          H  
ATOM    738  N   ASP A  44      10.609  15.081   9.054  1.00  0.870          N  
ATOM    739  CA  ASP A  44      10.914  16.141   8.090  1.00  0.920          C  
ATOM    740  C   ASP A  44      10.783  17.534   8.713  1.00  0.880          C  
ATOM    741  O   ASP A  44      11.544  18.444   8.365  1.00  0.960          O  
ATOM    742  CB  ASP A  44      10.016  16.059   6.849  1.00  1.270          C  
ATOM    743  CG  ASP A  44      10.315  14.849   5.911  1.00  1.270          C  
ATOM    744  OD1 ASP A  44      11.306  14.162   6.094  1.00  1.270          O  
ATOM    745  OD2 ASP A  44       9.579  14.671   4.985  1.00  1.270          O  
ATOM    746  H   ASP A  44       9.874  14.395   8.845  1.00  1.040          H  
ATOM    747  HA  ASP A  44      11.947  16.014   7.766  1.00  1.100          H  
ATOM    748 1HB  ASP A  44       8.980  15.996   7.173  1.00  1.520          H  
ATOM    749 2HB  ASP A  44      10.116  16.977   6.272  1.00  1.520          H  
ATOM    750  N   ILE A  45       9.826  17.706   9.630  1.00  0.820          N  
ATOM    751  CA  ILE A  45       9.621  18.984  10.306  1.00  0.860          C  
ATOM    752  C   ILE A  45      10.821  19.321  11.141  1.00  0.910          C  
ATOM    753  O   ILE A  45      11.337  20.441  11.078  1.00  0.970          O  
ATOM    754  CB  ILE A  45       8.408  18.951  11.241  1.00  1.190          C  
ATOM    755  CG1 ILE A  45       7.155  18.803  10.435  1.00  1.190          C  
ATOM    756  CG2 ILE A  45       8.365  20.290  12.088  1.00  1.190          C  
ATOM    757  CD1 ILE A  45       6.009  18.391  11.263  1.00  1.190          C  
ATOM    758  H   ILE A  45       9.207  16.911   9.829  1.00  0.980          H  
ATOM    759  HA  ILE A  45       9.489  19.759   9.565  1.00  1.030          H  
ATOM    760  HB  ILE A  45       8.479  18.084  11.910  1.00  1.430          H  
ATOM    761 1HG1 ILE A  45       6.925  19.758   9.970  1.00  1.430          H  
ATOM    762 2HG1 ILE A  45       7.307  18.073   9.649  1.00  1.430          H  
ATOM    763 1HG2 ILE A  45       7.518  20.299  12.752  1.00  1.430          H  
ATOM    764 2HG2 ILE A  45       9.263  20.398  12.692  1.00  1.430          H  
ATOM    765 3HG2 ILE A  45       8.289  21.140  11.412  1.00  1.430          H  
ATOM    766 1HD1 ILE A  45       5.140  18.299  10.650  1.00  1.430          H  
ATOM    767 2HD1 ILE A  45       6.237  17.434  11.706  1.00  1.430          H  
ATOM    768 3HD1 ILE A  45       5.825  19.094  12.024  1.00  1.430          H  
ATOM    769  N   THR A  46      11.272  18.364  11.948  1.00  0.930          N  
ATOM    770  CA  THR A  46      12.406  18.655  12.790  1.00  1.030          C  
ATOM    771  C   THR A  46      13.652  18.941  11.963  1.00  1.080          C  
ATOM    772  O   THR A  46      14.421  19.849  12.297  1.00  1.150          O  
ATOM    773  CB  THR A  46      12.640  17.522  13.826  1.00  1.400          C  
ATOM    774  OG1 THR A  46      12.768  16.260  13.172  1.00  1.400          O  
ATOM    775  CG2 THR A  46      11.467  17.449  14.788  1.00  1.400          C  
ATOM    776  H   THR A  46      10.794  17.454  11.989  1.00  1.120          H  
ATOM    777  HA  THR A  46      12.175  19.559  13.347  1.00  1.240          H  
ATOM    778  HB  THR A  46      13.550  17.717  14.383  1.00  1.680          H  
ATOM    779  HG1 THR A  46      13.632  16.157  12.760  1.00  1.680          H  
ATOM    780 1HG2 THR A  46      11.653  16.656  15.508  1.00  1.680          H  
ATOM    781 2HG2 THR A  46      11.362  18.388  15.305  1.00  1.680          H  
ATOM    782 3HG2 THR A  46      10.556  17.236  14.234  1.00  1.680          H  
ATOM    783  N   GLU A  47      13.855  18.256  10.837  1.00  1.130          N  
ATOM    784  CA  GLU A  47      15.045  18.624  10.082  1.00  1.270          C  
ATOM    785  C   GLU A  47      14.903  20.028   9.470  1.00  1.310          C  
ATOM    786  O   GLU A  47      15.823  20.850   9.557  1.00  1.450          O  
ATOM    787  CB  GLU A  47      15.365  17.609   8.978  1.00  1.720          C  
ATOM    788  CG  GLU A  47      15.850  16.237   9.474  1.00  1.720          C  
ATOM    789  CD  GLU A  47      16.247  15.304   8.346  1.00  1.720          C  
ATOM    790  OE1 GLU A  47      16.096  15.684   7.208  1.00  1.720          O  
ATOM    791  OE2 GLU A  47      16.708  14.221   8.627  1.00  1.720          O  
ATOM    792  H   GLU A  47      13.232  17.485  10.562  1.00  1.360          H  
ATOM    793  HA  GLU A  47      15.890  18.642  10.771  1.00  1.520          H  
ATOM    794 1HB  GLU A  47      14.464  17.444   8.376  1.00  2.070          H  
ATOM    795 2HB  GLU A  47      16.126  18.021   8.318  1.00  2.070          H  
ATOM    796 1HG  GLU A  47      16.700  16.379  10.138  1.00  2.070          H  
ATOM    797 2HG  GLU A  47      15.045  15.776  10.051  1.00  2.070          H  
ATOM    798  N   ALA A  48      13.717  20.347   8.933  1.00  1.210          N  
ATOM    799  CA  ALA A  48      13.475  21.615   8.249  1.00  1.290          C  
ATOM    800  C   ALA A  48      13.735  22.841   9.104  1.00  1.370          C  
ATOM    801  O   ALA A  48      14.253  23.845   8.616  1.00  1.540          O  
ATOM    802  CB  ALA A  48      12.046  21.664   7.770  1.00  1.770          C  
ATOM    803  H   ALA A  48      12.969  19.646   8.916  1.00  1.450          H  
ATOM    804  HA  ALA A  48      14.147  21.658   7.392  1.00  1.550          H  
ATOM    805 1HB  ALA A  48      11.873  22.590   7.226  1.00  2.130          H  
ATOM    806 2HB  ALA A  48      11.850  20.810   7.122  1.00  2.130          H  
ATOM    807 3HB  ALA A  48      11.390  21.616   8.637  1.00  2.130          H  
ATOM    808  N   ILE A  49      13.392  22.759  10.384  1.00  1.310          N  
ATOM    809  CA  ILE A  49      13.590  23.886  11.285  1.00  1.490          C  
ATOM    810  C   ILE A  49      14.584  23.641  12.415  1.00  1.570          C  
ATOM    811  O   ILE A  49      14.496  24.268  13.471  1.00  1.750          O  
ATOM    812  CB  ILE A  49      12.239  24.446  11.772  1.00  2.010          C  
ATOM    813  CG1 ILE A  49      11.408  23.334  12.422  1.00  2.010          C  
ATOM    814  CG2 ILE A  49      11.543  25.076  10.583  1.00  2.010          C  
ATOM    815  CD1 ILE A  49      10.202  23.781  13.198  1.00  2.010          C  
ATOM    816  H   ILE A  49      12.930  21.903  10.707  1.00  1.570          H  
ATOM    817  HA  ILE A  49      14.022  24.689  10.698  1.00  1.790          H  
ATOM    818  HB  ILE A  49      12.406  25.207  12.530  1.00  2.420          H  
ATOM    819 1HG1 ILE A  49      11.047  22.698  11.638  1.00  2.420          H  
ATOM    820 2HG1 ILE A  49      12.045  22.758  13.060  1.00  2.420          H  
ATOM    821 1HG2 ILE A  49      10.589  25.500  10.872  1.00  2.420          H  
ATOM    822 2HG2 ILE A  49      12.173  25.864  10.173  1.00  2.420          H  
ATOM    823 3HG2 ILE A  49      11.397  24.323   9.838  1.00  2.420          H  
ATOM    824 1HD1 ILE A  49       9.691  22.903  13.589  1.00  2.420          H  
ATOM    825 2HD1 ILE A  49      10.523  24.417  14.022  1.00  2.420          H  
ATOM    826 3HD1 ILE A  49       9.524  24.328  12.557  1.00  2.420          H  
ATOM    827  N   LYS A  50      15.560  22.764  12.154  1.00  1.510          N  
ATOM    828  CA  LYS A  50      16.693  22.500  13.045  1.00  1.620          C  
ATOM    829  C   LYS A  50      16.367  22.067  14.475  1.00  1.570          C  
ATOM    830  O   LYS A  50      16.991  22.541  15.430  1.00  1.770          O  
ATOM    831  CB  LYS A  50      17.591  23.741  13.100  1.00  2.220          C  
ATOM    832  CG  LYS A  50      18.159  24.160  11.747  1.00  2.220          C  
ATOM    833  CD  LYS A  50      19.081  25.368  11.875  1.00  2.220          C  
ATOM    834  CE  LYS A  50      19.613  25.808  10.512  1.00  2.220          C  
ATOM    835  NZ  LYS A  50      20.490  27.013  10.613  1.00  2.220          N  
ATOM    836  H   LYS A  50      15.530  22.249  11.264  1.00  1.810          H  
ATOM    837  HA  LYS A  50      17.262  21.684  12.595  1.00  1.940          H  
ATOM    838 1HB  LYS A  50      17.036  24.581  13.513  1.00  2.670          H  
ATOM    839 2HB  LYS A  50      18.433  23.549  13.765  1.00  2.670          H  
ATOM    840 1HG  LYS A  50      18.712  23.328  11.314  1.00  2.670          H  
ATOM    841 2HG  LYS A  50      17.337  24.411  11.076  1.00  2.670          H  
ATOM    842 1HD  LYS A  50      18.530  26.196  12.326  1.00  2.670          H  
ATOM    843 2HD  LYS A  50      19.919  25.117  12.524  1.00  2.670          H  
ATOM    844 1HE  LYS A  50      20.183  24.991  10.073  1.00  2.670          H  
ATOM    845 2HE  LYS A  50      18.770  26.040   9.860  1.00  2.670          H  
ATOM    846 1HZ  LYS A  50      20.818  27.270   9.691  1.00  2.670          H  
ATOM    847 2HZ  LYS A  50      19.967  27.782  11.008  1.00  2.670          H  
ATOM    848 3HZ  LYS A  50      21.283  26.808  11.205  1.00  2.670          H  
ATOM    849  N   LEU A  51      15.412  21.170  14.629  1.00  1.360          N  
ATOM    850  CA  LEU A  51      15.057  20.632  15.930  1.00  1.420          C  
ATOM    851  C   LEU A  51      15.675  19.254  16.018  1.00  1.400          C  
ATOM    852  O   LEU A  51      15.898  18.606  14.994  1.00  1.450          O  
ATOM    853  CB  LEU A  51      13.540  20.531  16.078  1.00  1.960          C  
ATOM    854  CG  LEU A  51      12.725  21.817  15.906  1.00  1.960          C  
ATOM    855  CD1 LEU A  51      11.225  21.470  15.924  1.00  1.960          C  
ATOM    856  CD2 LEU A  51      13.049  22.785  17.009  1.00  1.960          C  
ATOM    857  H   LEU A  51      14.941  20.816  13.791  1.00  1.630          H  
ATOM    858  HA  LEU A  51      15.487  21.246  16.721  1.00  1.700          H  
ATOM    859 1HB  LEU A  51      13.197  19.837  15.370  1.00  2.360          H  
ATOM    860 2HB  LEU A  51      13.329  20.141  17.060  1.00  2.360          H  
ATOM    861  HG  LEU A  51      12.973  22.274  14.960  1.00  2.360          H  
ATOM    862 1HD1 LEU A  51      10.646  22.378  15.797  1.00  2.360          H  
ATOM    863 2HD1 LEU A  51      10.995  20.785  15.113  1.00  2.360          H  
ATOM    864 3HD1 LEU A  51      10.958  21.013  16.860  1.00  2.360          H  
ATOM    865 1HD2 LEU A  51      12.464  23.693  16.870  1.00  2.360          H  
ATOM    866 2HD2 LEU A  51      12.808  22.337  17.972  1.00  2.360          H  
ATOM    867 3HD2 LEU A  51      14.109  23.038  16.978  1.00  2.360          H  
ATOM    868  N   GLU A  52      15.961  18.778  17.207  1.00  1.660          N  
ATOM    869  CA  GLU A  52      16.463  17.423  17.319  1.00  1.820          C  
ATOM    870  C   GLU A  52      15.441  16.424  16.771  1.00  1.960          C  
ATOM    871  O   GLU A  52      14.226  16.593  16.945  1.00  2.330          O  
ATOM    872  CB  GLU A  52      16.821  17.122  18.774  1.00  2.480          C  
ATOM    873  CG  GLU A  52      17.962  17.988  19.313  1.00  2.480          C  
ATOM    874  CD  GLU A  52      17.496  19.337  19.830  1.00  2.480          C  
ATOM    875  OE1 GLU A  52      16.323  19.631  19.704  1.00  2.480          O  
ATOM    876  OE2 GLU A  52      18.306  20.069  20.337  1.00  2.480          O  
ATOM    877  H   GLU A  52      15.841  19.352  18.051  1.00  1.990          H  
ATOM    878  HA  GLU A  52      17.370  17.341  16.717  1.00  2.180          H  
ATOM    879 1HB  GLU A  52      15.960  17.274  19.409  1.00  2.980          H  
ATOM    880 2HB  GLU A  52      17.110  16.075  18.867  1.00  2.980          H  
ATOM    881 1HG  GLU A  52      18.460  17.453  20.121  1.00  2.980          H  
ATOM    882 2HG  GLU A  52      18.690  18.145  18.516  1.00  2.980          H  
ATOM    883  N   THR A  53      15.918  15.374  16.118  1.00  2.330          N  
ATOM    884  CA  THR A  53      15.016  14.352  15.624  1.00  2.980          C  
ATOM    885  C   THR A  53      14.247  13.838  16.834  1.00  3.030          C  
ATOM    886  O   THR A  53      14.841  13.584  17.882  1.00  3.420          O  
ATOM    887  CB  THR A  53      15.783  13.203  14.924  1.00  3.910          C  
ATOM    888  OG1 THR A  53      16.582  13.747  13.859  1.00  3.910          O  
ATOM    889  CG2 THR A  53      14.786  12.204  14.322  1.00  3.910          C  
ATOM    890  H   THR A  53      16.911  15.279  15.957  1.00  2.800          H  
ATOM    891  HA  THR A  53      14.314  14.797  14.919  1.00  3.580          H  
ATOM    892  HB  THR A  53      16.429  12.697  15.641  1.00  4.690          H  
ATOM    893  HG1 THR A  53      17.130  13.051  13.477  1.00  4.690          H  
ATOM    894 1HG2 THR A  53      15.331  11.409  13.818  1.00  4.690          H  
ATOM    895 2HG2 THR A  53      14.170  11.771  15.106  1.00  4.690          H  
ATOM    896 3HG2 THR A  53      14.148  12.717  13.603  1.00  4.690          H  
ATOM    897  N   GLY A  54      12.925  13.715  16.713  1.00  3.100          N  
ATOM    898  CA  GLY A  54      12.089  13.266  17.824  1.00  3.360          C  
ATOM    899  C   GLY A  54      11.389  14.408  18.579  1.00  2.710          C  
ATOM    900  O   GLY A  54      10.482  14.157  19.371  1.00  3.220          O  
ATOM    901  H   GLY A  54      12.481  13.908  15.826  1.00  3.720          H  
ATOM    902 1HA  GLY A  54      11.335  12.579  17.440  1.00  4.030          H  
ATOM    903 2HA  GLY A  54      12.699  12.695  18.522  1.00  4.030          H  
ATOM    904  N   VAL A  55      11.777  15.663  18.323  1.00  2.010          N  
ATOM    905  CA  VAL A  55      11.118  16.787  18.993  1.00  2.100          C  
ATOM    906  C   VAL A  55       9.641  16.859  18.673  1.00  1.930          C  
ATOM    907  O   VAL A  55       8.862  17.176  19.553  1.00  2.250          O  
ATOM    908  CB  VAL A  55      11.797  18.136  18.690  1.00  2.900          C  
ATOM    909  CG1 VAL A  55      10.939  19.323  19.183  1.00  2.900          C  
ATOM    910  CG2 VAL A  55      13.100  18.173  19.433  1.00  2.900          C  
ATOM    911  H   VAL A  55      12.573  15.825  17.698  1.00  2.410          H  
ATOM    912  HA  VAL A  55      11.213  16.628  20.066  1.00  2.520          H  
ATOM    913  HB  VAL A  55      11.970  18.228  17.626  1.00  3.480          H  
ATOM    914 1HG1 VAL A  55      11.468  20.249  18.983  1.00  3.480          H  
ATOM    915 2HG1 VAL A  55       9.977  19.348  18.671  1.00  3.480          H  
ATOM    916 3HG1 VAL A  55      10.770  19.231  20.257  1.00  3.480          H  
ATOM    917 1HG2 VAL A  55      13.624  19.108  19.239  1.00  3.480          H  
ATOM    918 2HG2 VAL A  55      12.911  18.083  20.500  1.00  3.480          H  
ATOM    919 3HG2 VAL A  55      13.710  17.353  19.122  1.00  3.480          H  
ATOM    920  N   VAL A  56       9.256  16.651  17.428  1.00  1.750          N  
ATOM    921  CA  VAL A  56       7.839  16.655  17.098  1.00  1.680          C  
ATOM    922  C   VAL A  56       7.413  15.195  17.195  1.00  1.340          C  
ATOM    923  O   VAL A  56       8.052  14.323  16.602  1.00  1.510          O  
ATOM    924  CB  VAL A  56       7.578  17.261  15.712  1.00  2.380          C  
ATOM    925  CG1 VAL A  56       6.097  17.216  15.394  1.00  2.380          C  
ATOM    926  CG2 VAL A  56       8.063  18.702  15.709  1.00  2.380          C  
ATOM    927  H   VAL A  56       9.953  16.414  16.739  1.00  2.100          H  
ATOM    928  HA  VAL A  56       7.287  17.234  17.835  1.00  2.020          H  
ATOM    929  HB  VAL A  56       8.108  16.676  14.951  1.00  2.860          H  
ATOM    930 1HG1 VAL A  56       5.933  17.640  14.413  1.00  2.860          H  
ATOM    931 2HG1 VAL A  56       5.743  16.228  15.410  1.00  2.860          H  
ATOM    932 3HG1 VAL A  56       5.555  17.789  16.139  1.00  2.860          H  
ATOM    933 1HG2 VAL A  56       7.890  19.138  14.739  1.00  2.860          H  
ATOM    934 2HG2 VAL A  56       7.519  19.266  16.469  1.00  2.860          H  
ATOM    935 3HG2 VAL A  56       9.119  18.736  15.934  1.00  2.860          H  
ATOM    936  N   LYS A  57       6.376  14.922  17.983  1.00  1.270          N  
ATOM    937  CA  LYS A  57       5.958  13.551  18.250  1.00  1.360          C  
ATOM    938  C   LYS A  57       4.632  13.166  17.612  1.00  1.230          C  
ATOM    939  O   LYS A  57       4.439  12.014  17.218  1.00  1.480          O  
ATOM    940  CB  LYS A  57       5.894  13.370  19.761  1.00  1.870          C  
ATOM    941  CG  LYS A  57       7.261  13.480  20.422  1.00  1.870          C  
ATOM    942  CD  LYS A  57       7.183  13.389  21.934  1.00  1.870          C  
ATOM    943  CE  LYS A  57       8.576  13.464  22.548  1.00  1.870          C  
ATOM    944  NZ  LYS A  57       9.349  12.186  22.364  1.00  1.870          N  
ATOM    945  H   LYS A  57       5.852  15.692  18.402  1.00  1.520          H  
ATOM    946  HA  LYS A  57       6.719  12.881  17.850  1.00  1.630          H  
ATOM    947 1HB  LYS A  57       5.243  14.139  20.191  1.00  2.240          H  
ATOM    948 2HB  LYS A  57       5.465  12.398  19.997  1.00  2.240          H  
ATOM    949 1HG  LYS A  57       7.911  12.700  20.030  1.00  2.240          H  
ATOM    950 2HG  LYS A  57       7.705  14.447  20.161  1.00  2.240          H  
ATOM    951 1HD  LYS A  57       6.587  14.225  22.313  1.00  2.240          H  
ATOM    952 2HD  LYS A  57       6.706  12.456  22.228  1.00  2.240          H  
ATOM    953 1HE  LYS A  57       9.124  14.277  22.064  1.00  2.240          H  
ATOM    954 2HE  LYS A  57       8.490  13.679  23.612  1.00  2.240          H  
ATOM    955 1HZ  LYS A  57      10.264  12.288  22.779  1.00  2.240          H  
ATOM    956 2HZ  LYS A  57       8.857  11.433  22.820  1.00  2.240          H  
ATOM    957 3HZ  LYS A  57       9.451  11.959  21.383  1.00  2.240          H  
ATOM    958  N   LYS A  58       3.706  14.115  17.546  1.00  1.010          N  
ATOM    959  CA  LYS A  58       2.384  13.867  16.983  1.00  0.980          C  
ATOM    960  C   LYS A  58       1.956  15.071  16.174  1.00  0.820          C  
ATOM    961  O   LYS A  58       2.340  16.200  16.499  1.00  0.870          O  
ATOM    962  CB  LYS A  58       1.342  13.588  18.078  1.00  1.380          C  
ATOM    963  CG  LYS A  58       1.580  12.351  18.963  1.00  1.380          C  
ATOM    964  CD  LYS A  58       1.357  11.024  18.220  1.00  1.380          C  
ATOM    965  CE  LYS A  58       1.559   9.838  19.167  1.00  1.380          C  
ATOM    966  NZ  LYS A  58       1.452   8.518  18.465  1.00  1.380          N  
ATOM    967  H   LYS A  58       3.934  15.045  17.902  1.00  1.210          H  
ATOM    968  HA  LYS A  58       2.434  13.018  16.308  1.00  1.180          H  
ATOM    969 1HB  LYS A  58       1.330  14.432  18.750  1.00  1.660          H  
ATOM    970 2HB  LYS A  58       0.347  13.510  17.632  1.00  1.660          H  
ATOM    971 1HG  LYS A  58       2.591  12.370  19.362  1.00  1.660          H  
ATOM    972 2HG  LYS A  58       0.889  12.391  19.802  1.00  1.660          H  
ATOM    973 1HD  LYS A  58       0.343  10.996  17.814  1.00  1.660          H  
ATOM    974 2HD  LYS A  58       2.064  10.933  17.396  1.00  1.660          H  
ATOM    975 1HE  LYS A  58       2.547   9.917  19.620  1.00  1.660          H  
ATOM    976 2HE  LYS A  58       0.805   9.881  19.952  1.00  1.660          H  
ATOM    977 1HZ  LYS A  58       1.595   7.769  19.131  1.00  1.660          H  
ATOM    978 2HZ  LYS A  58       0.534   8.428  18.050  1.00  1.660          H  
ATOM    979 3HZ  LYS A  58       2.157   8.463  17.742  1.00  1.660          H  
ATOM    980  N   LEU A  59       1.177  14.846  15.124  1.00  0.850          N  
ATOM    981  CA  LEU A  59       0.672  15.984  14.387  1.00  0.780          C  
ATOM    982  C   LEU A  59      -0.832  16.061  14.586  1.00  0.720          C  
ATOM    983  O   LEU A  59      -1.511  15.031  14.654  1.00  0.810          O  
ATOM    984  CB  LEU A  59       1.065  15.890  12.921  1.00  1.120          C  
ATOM    985  CG  LEU A  59       2.577  15.711  12.629  1.00  1.120          C  
ATOM    986  CD1 LEU A  59       2.850  15.580  11.179  1.00  1.120          C  
ATOM    987  CD2 LEU A  59       3.333  16.860  13.129  1.00  1.120          C  
ATOM    988  H   LEU A  59       0.905  13.904  14.871  1.00  1.020          H  
ATOM    989  HA  LEU A  59       1.082  16.899  14.802  1.00  0.940          H  
ATOM    990 1HB  LEU A  59       0.508  15.096  12.440  1.00  1.340          H  
ATOM    991 2HB  LEU A  59       0.797  16.836  12.506  1.00  1.340          H  
ATOM    992  HG  LEU A  59       2.905  14.813  13.100  1.00  1.340          H  
ATOM    993 1HD1 LEU A  59       3.917  15.433  11.059  1.00  1.340          H  
ATOM    994 2HD1 LEU A  59       2.334  14.750  10.771  1.00  1.340          H  
ATOM    995 3HD1 LEU A  59       2.550  16.482  10.668  1.00  1.340          H  
ATOM    996 1HD2 LEU A  59       4.374  16.716  12.918  1.00  1.340          H  
ATOM    997 2HD2 LEU A  59       2.982  17.758  12.636  1.00  1.340          H  
ATOM    998 3HD2 LEU A  59       3.201  16.942  14.189  1.00  1.340          H  
ATOM    999  N   TYR A  60      -1.333  17.286  14.692  1.00  0.690          N  
ATOM   1000  CA  TYR A  60      -2.741  17.551  14.961  1.00  0.720          C  
ATOM   1001  C   TYR A  60      -3.460  18.544  14.054  1.00  0.750          C  
ATOM   1002  O   TYR A  60      -2.869  19.450  13.468  1.00  0.790          O  
ATOM   1003  CB  TYR A  60      -2.881  18.088  16.377  1.00  1.000          C  
ATOM   1004  CG  TYR A  60      -2.492  17.158  17.463  1.00  1.000          C  
ATOM   1005  CD1 TYR A  60      -1.208  17.116  17.943  1.00  1.000          C  
ATOM   1006  CD2 TYR A  60      -3.438  16.354  17.990  1.00  1.000          C  
ATOM   1007  CE1 TYR A  60      -0.905  16.240  18.964  1.00  1.000          C  
ATOM   1008  CE2 TYR A  60      -3.153  15.497  18.992  1.00  1.000          C  
ATOM   1009  CZ  TYR A  60      -1.892  15.425  19.483  1.00  1.000          C  
ATOM   1010  OH  TYR A  60      -1.602  14.532  20.492  1.00  1.000          O  
ATOM   1011  H   TYR A  60      -0.679  18.067  14.616  1.00  0.830          H  
ATOM   1012  HA  TYR A  60      -3.261  16.603  14.878  1.00  0.860          H  
ATOM   1013 1HB  TYR A  60      -2.260  18.971  16.460  1.00  1.200          H  
ATOM   1014 2HB  TYR A  60      -3.914  18.396  16.544  1.00  1.200          H  
ATOM   1015  HD1 TYR A  60      -0.445  17.763  17.518  1.00  1.200          H  
ATOM   1016  HD2 TYR A  60      -4.426  16.400  17.603  1.00  1.200          H  
ATOM   1017  HE1 TYR A  60       0.095  16.184  19.360  1.00  1.200          H  
ATOM   1018  HE2 TYR A  60      -3.938  14.861  19.398  1.00  1.200          H  
ATOM   1019  HH  TYR A  60      -0.685  14.643  20.767  1.00  1.200          H  
ATOM   1020  N   THR A  61      -4.775  18.417  14.002  1.00  0.860          N  
ATOM   1021  CA  THR A  61      -5.606  19.383  13.294  1.00  1.000          C  
ATOM   1022  C   THR A  61      -5.775  20.593  14.217  1.00  1.130          C  
ATOM   1023  O   THR A  61      -5.424  20.522  15.396  1.00  1.120          O  
ATOM   1024  CB  THR A  61      -6.979  18.796  12.933  1.00  1.340          C  
ATOM   1025  OG1 THR A  61      -7.751  18.538  14.133  1.00  1.340          O  
ATOM   1026  CG2 THR A  61      -6.758  17.475  12.196  1.00  1.340          C  
ATOM   1027  H   THR A  61      -5.206  17.618  14.477  1.00  1.030          H  
ATOM   1028  HA  THR A  61      -5.104  19.708  12.381  1.00  1.200          H  
ATOM   1029  HB  THR A  61      -7.519  19.495  12.292  1.00  1.610          H  
ATOM   1030  HG1 THR A  61      -8.664  18.358  13.862  1.00  1.610          H  
ATOM   1031 1HG2 THR A  61      -7.719  17.043  11.920  1.00  1.610          H  
ATOM   1032 2HG2 THR A  61      -6.171  17.665  11.307  1.00  1.610          H  
ATOM   1033 3HG2 THR A  61      -6.225  16.775  12.833  1.00  1.610          H  
ATOM   1034  N   LEU A  62      -6.341  21.707  13.735  1.00  1.350          N  
ATOM   1035  CA  LEU A  62      -6.505  22.877  14.599  1.00  1.570          C  
ATOM   1036  C   LEU A  62      -7.327  22.589  15.842  1.00  1.630          C  
ATOM   1037  O   LEU A  62      -7.094  23.187  16.882  1.00  1.810          O  
ATOM   1038  CB  LEU A  62      -7.111  24.060  13.836  1.00  2.110          C  
ATOM   1039  CG  LEU A  62      -7.293  25.413  14.635  1.00  2.110          C  
ATOM   1040  CD1 LEU A  62      -5.935  25.934  15.204  1.00  2.110          C  
ATOM   1041  CD2 LEU A  62      -7.888  26.446  13.690  1.00  2.110          C  
ATOM   1042  H   LEU A  62      -6.658  21.795  12.759  1.00  1.620          H  
ATOM   1043  HA  LEU A  62      -5.508  23.169  14.910  1.00  1.880          H  
ATOM   1044 1HB  LEU A  62      -6.491  24.251  12.973  1.00  2.530          H  
ATOM   1045 2HB  LEU A  62      -8.097  23.755  13.475  1.00  2.530          H  
ATOM   1046  HG  LEU A  62      -7.975  25.249  15.468  1.00  2.530          H  
ATOM   1047 1HD1 LEU A  62      -6.115  26.867  15.739  1.00  2.530          H  
ATOM   1048 2HD1 LEU A  62      -5.518  25.203  15.892  1.00  2.530          H  
ATOM   1049 3HD1 LEU A  62      -5.239  26.114  14.405  1.00  2.530          H  
ATOM   1050 1HD2 LEU A  62      -8.042  27.385  14.225  1.00  2.530          H  
ATOM   1051 2HD2 LEU A  62      -7.213  26.611  12.853  1.00  2.530          H  
ATOM   1052 3HD2 LEU A  62      -8.845  26.080  13.315  1.00  2.530          H  
ATOM   1053  N   ASP A  63      -8.282  21.669  15.745  1.00  1.610          N  
ATOM   1054  CA  ASP A  63      -9.157  21.331  16.859  1.00  1.770          C  
ATOM   1055  C   ASP A  63      -8.512  20.323  17.821  1.00  1.660          C  
ATOM   1056  O   ASP A  63      -9.135  19.907  18.802  1.00  1.870          O  
ATOM   1057  CB  ASP A  63     -10.459  20.726  16.335  1.00  2.410          C  
ATOM   1058  CG  ASP A  63     -11.334  21.700  15.540  1.00  2.410          C  
ATOM   1059  OD1 ASP A  63     -11.232  22.893  15.706  1.00  2.410          O  
ATOM   1060  OD2 ASP A  63     -12.093  21.215  14.738  1.00  2.410          O  
ATOM   1061  H   ASP A  63      -8.449  21.227  14.849  1.00  1.930          H  
ATOM   1062  HA  ASP A  63      -9.382  22.240  17.408  1.00  2.120          H  
ATOM   1063 1HB  ASP A  63     -10.226  19.870  15.704  1.00  2.900          H  
ATOM   1064 2HB  ASP A  63     -11.041  20.355  17.178  1.00  2.900          H  
ATOM   1065  N   GLY A  64      -7.279  19.903  17.534  1.00  1.420          N  
ATOM   1066  CA  GLY A  64      -6.571  18.955  18.380  1.00  1.400          C  
ATOM   1067  C   GLY A  64      -6.780  17.480  18.056  1.00  1.360          C  
ATOM   1068  O   GLY A  64      -6.520  16.629  18.911  1.00  1.460          O  
ATOM   1069  H   GLY A  64      -6.789  20.275  16.719  1.00  1.700          H  
ATOM   1070 1HA  GLY A  64      -5.506  19.174  18.315  1.00  1.680          H  
ATOM   1071 2HA  GLY A  64      -6.849  19.137  19.416  1.00  1.680          H  
ATOM   1072  N   LYS A  65      -7.274  17.142  16.860  1.00  1.340          N  
ATOM   1073  CA  LYS A  65      -7.455  15.732  16.528  1.00  1.420          C  
ATOM   1074  C   LYS A  65      -6.179  15.203  15.889  1.00  1.240          C  
ATOM   1075  O   LYS A  65      -5.474  15.949  15.213  1.00  1.030          O  
ATOM   1076  CB  LYS A  65      -8.660  15.541  15.609  1.00  1.960          C  
ATOM   1077  CG  LYS A  65      -9.990  15.918  16.266  1.00  1.960          C  
ATOM   1078  CD  LYS A  65     -11.175  15.698  15.330  1.00  1.960          C  
ATOM   1079  CE  LYS A  65     -12.499  16.057  16.013  1.00  1.960          C  
ATOM   1080  NZ  LYS A  65     -13.666  15.882  15.100  1.00  1.960          N  
ATOM   1081  H   LYS A  65      -7.484  17.843  16.153  1.00  1.610          H  
ATOM   1082  HA  LYS A  65      -7.629  15.168  17.445  1.00  1.700          H  
ATOM   1083 1HB  LYS A  65      -8.534  16.138  14.712  1.00  2.350          H  
ATOM   1084 2HB  LYS A  65      -8.716  14.497  15.299  1.00  2.350          H  
ATOM   1085 1HG  LYS A  65     -10.125  15.320  17.168  1.00  2.350          H  
ATOM   1086 2HG  LYS A  65      -9.956  16.970  16.559  1.00  2.350          H  
ATOM   1087 1HD  LYS A  65     -11.055  16.323  14.444  1.00  2.350          H  
ATOM   1088 2HD  LYS A  65     -11.208  14.654  15.018  1.00  2.350          H  
ATOM   1089 1HE  LYS A  65     -12.633  15.417  16.884  1.00  2.350          H  
ATOM   1090 2HE  LYS A  65     -12.460  17.098  16.341  1.00  2.350          H  
ATOM   1091 1HZ  LYS A  65     -14.516  16.128  15.589  1.00  2.350          H  
ATOM   1092 2HZ  LYS A  65     -13.558  16.484  14.293  1.00  2.350          H  
ATOM   1093 3HZ  LYS A  65     -13.719  14.919  14.798  1.00  2.350          H  
ATOM   1094  N   GLN A  66      -5.894  13.915  16.057  1.00  1.420          N  
ATOM   1095  CA  GLN A  66      -4.705  13.322  15.441  1.00  1.410          C  
ATOM   1096  C   GLN A  66      -4.952  12.996  13.980  1.00  1.360          C  
ATOM   1097  O   GLN A  66      -6.103  12.902  13.545  1.00  1.480          O  
ATOM   1098  CB  GLN A  66      -4.237  12.096  16.224  1.00  1.980          C  
ATOM   1099  CG  GLN A  66      -3.726  12.458  17.606  1.00  1.980          C  
ATOM   1100  CD  GLN A  66      -3.216  11.298  18.407  1.00  1.980          C  
ATOM   1101  OE1 GLN A  66      -3.454  10.141  18.051  1.00  1.980          O  
ATOM   1102  NE2 GLN A  66      -2.511  11.589  19.501  1.00  1.980          N  
ATOM   1103  H   GLN A  66      -6.507  13.340  16.620  1.00  1.700          H  
ATOM   1104  HA  GLN A  66      -3.897  14.056  15.477  1.00  1.690          H  
ATOM   1105 1HB  GLN A  66      -5.058  11.390  16.328  1.00  2.370          H  
ATOM   1106 2HB  GLN A  66      -3.436  11.596  15.678  1.00  2.370          H  
ATOM   1107 1HG  GLN A  66      -2.898  13.152  17.472  1.00  2.370          H  
ATOM   1108 2HG  GLN A  66      -4.529  12.934  18.162  1.00  2.370          H  
ATOM   1109 1HE2 GLN A  66      -2.156  10.853  20.076  1.00  2.370          H  
ATOM   1110 2HE2 GLN A  66      -2.333  12.556  19.765  1.00  2.370          H  
ATOM   1111  N   VAL A  67      -3.868  12.844  13.219  1.00  1.330          N  
ATOM   1112  CA  VAL A  67      -3.976  12.572  11.791  1.00  1.450          C  
ATOM   1113  C   VAL A  67      -3.189  11.327  11.416  1.00  1.450          C  
ATOM   1114  O   VAL A  67      -2.338  10.880  12.183  1.00  1.520          O  
ATOM   1115  CB  VAL A  67      -3.394  13.765  11.008  1.00  1.980          C  
ATOM   1116  CG1 VAL A  67      -4.145  15.044  11.422  1.00  1.980          C  
ATOM   1117  CG2 VAL A  67      -1.876  13.871  11.234  1.00  1.980          C  
ATOM   1118  H   VAL A  67      -2.953  12.923  13.652  1.00  1.600          H  
ATOM   1119  HA  VAL A  67      -5.025  12.426  11.527  1.00  1.740          H  
ATOM   1120  HB  VAL A  67      -3.580  13.613   9.938  1.00  2.380          H  
ATOM   1121 1HG1 VAL A  67      -3.778  15.882  10.874  1.00  2.380          H  
ATOM   1122 2HG1 VAL A  67      -5.207  14.913  11.224  1.00  2.380          H  
ATOM   1123 3HG1 VAL A  67      -3.997  15.239  12.486  1.00  2.380          H  
ATOM   1124 1HG2 VAL A  67      -1.496  14.692  10.660  1.00  2.380          H  
ATOM   1125 2HG2 VAL A  67      -1.673  14.030  12.287  1.00  2.380          H  
ATOM   1126 3HG2 VAL A  67      -1.379  12.961  10.906  1.00  2.380          H  
ATOM   1127  N   THR A  68      -3.435  10.788  10.219  1.00  1.550          N  
ATOM   1128  CA  THR A  68      -2.632   9.663   9.744  1.00  1.700          C  
ATOM   1129  C   THR A  68      -1.754  10.135   8.584  1.00  1.700          C  
ATOM   1130  O   THR A  68      -0.663   9.586   8.333  1.00  1.940          O  
ATOM   1131  CB  THR A  68      -3.521   8.496   9.279  1.00  2.320          C  
ATOM   1132  OG1 THR A  68      -4.304   8.886   8.134  1.00  2.320          O  
ATOM   1133  CG2 THR A  68      -4.449   8.072  10.401  1.00  2.320          C  
ATOM   1134  H   THR A  68      -4.172  11.173   9.628  1.00  1.860          H  
ATOM   1135  HA  THR A  68      -1.988   9.317  10.549  1.00  2.040          H  
ATOM   1136  HB  THR A  68      -2.893   7.655   9.003  1.00  2.780          H  
ATOM   1137  HG1 THR A  68      -4.723   9.765   8.264  1.00  2.780          H  
ATOM   1138 1HG2 THR A  68      -5.064   7.241  10.066  1.00  2.780          H  
ATOM   1139 2HG2 THR A  68      -3.854   7.766  11.261  1.00  2.780          H  
ATOM   1140 3HG2 THR A  68      -5.089   8.906  10.683  1.00  2.780          H  
ATOM   1141  N   CYS A  69      -2.200  11.208   7.914  1.00  1.520          N  
ATOM   1142  CA  CYS A  69      -1.450  11.760   6.800  1.00  1.610          C  
ATOM   1143  C   CYS A  69      -1.772  13.239   6.619  1.00  1.400          C  
ATOM   1144  O   CYS A  69      -2.793  13.737   7.092  1.00  1.200          O  
ATOM   1145  CB  CYS A  69      -1.760  11.022   5.499  1.00  2.220          C  
ATOM   1146  SG  CYS A  69      -3.418  11.286   4.810  1.00  2.220          S  
ATOM   1147  H   CYS A  69      -3.132  11.566   8.145  1.00  1.820          H  
ATOM   1148  HA  CYS A  69      -0.385  11.660   7.008  1.00  1.930          H  
ATOM   1149 1HB  CYS A  69      -1.054  11.292   4.765  1.00  2.660          H  
ATOM   1150 2HB  CYS A  69      -1.648   9.952   5.670  1.00  2.660          H  
ATOM   1151  HG  CYS A  69      -4.168  11.064   5.940  1.00  2.660          H  
ATOM   1152  N   LEU A  70      -0.969  13.903   5.802  1.00  1.560          N  
ATOM   1153  CA  LEU A  70      -1.124  15.322   5.507  1.00  1.510          C  
ATOM   1154  C   LEU A  70      -2.413  15.739   4.809  1.00  1.380          C  
ATOM   1155  O   LEU A  70      -2.806  16.894   4.890  1.00  1.310          O  
ATOM   1156  CB  LEU A  70       0.033  15.814   4.634  1.00  2.130          C  
ATOM   1157  CG  LEU A  70       1.443  15.845   5.253  1.00  2.130          C  
ATOM   1158  CD1 LEU A  70       2.469  16.227   4.201  1.00  2.130          C  
ATOM   1159  CD2 LEU A  70       1.494  16.827   6.376  1.00  2.130          C  
ATOM   1160  H   LEU A  70      -0.169  13.417   5.431  1.00  1.870          H  
ATOM   1161  HA  LEU A  70      -1.107  15.837   6.451  1.00  1.810          H  
ATOM   1162 1HB  LEU A  70       0.062  15.232   3.746  1.00  2.560          H  
ATOM   1163 2HB  LEU A  70      -0.197  16.795   4.351  1.00  2.560          H  
ATOM   1164  HG  LEU A  70       1.689  14.864   5.618  1.00  2.560          H  
ATOM   1165 1HD1 LEU A  70       3.455  16.239   4.646  1.00  2.560          H  
ATOM   1166 2HD1 LEU A  70       2.466  15.523   3.399  1.00  2.560          H  
ATOM   1167 3HD1 LEU A  70       2.248  17.212   3.810  1.00  2.560          H  
ATOM   1168 1HD2 LEU A  70       2.483  16.833   6.789  1.00  2.560          H  
ATOM   1169 2HD2 LEU A  70       1.257  17.822   6.042  1.00  2.560          H  
ATOM   1170 3HD2 LEU A  70       0.800  16.530   7.128  1.00  2.560          H  
ATOM   1171  N   HIS A  71      -3.066  14.858   4.075  1.00  1.490          N  
ATOM   1172  CA  HIS A  71      -4.255  15.315   3.381  1.00  1.550          C  
ATOM   1173  C   HIS A  71      -5.546  15.118   4.176  1.00  1.400          C  
ATOM   1174  O   HIS A  71      -6.615  15.562   3.750  1.00  1.560          O  
ATOM   1175  CB  HIS A  71      -4.377  14.624   2.020  1.00  2.150          C  
ATOM   1176  CG  HIS A  71      -3.267  14.984   1.052  1.00  2.150          C  
ATOM   1177  ND1 HIS A  71      -3.149  14.397  -0.187  1.00  2.150          N  
ATOM   1178  CD2 HIS A  71      -2.224  15.849   1.156  1.00  2.150          C  
ATOM   1179  CE1 HIS A  71      -2.082  14.887  -0.801  1.00  2.150          C  
ATOM   1180  NE2 HIS A  71      -1.507  15.765  -0.002  1.00  2.150          N  
ATOM   1181  H   HIS A  71      -2.757  13.899   3.966  1.00  1.790          H  
ATOM   1182  HA  HIS A  71      -4.159  16.371   3.183  1.00  1.860          H  
ATOM   1183 1HB  HIS A  71      -4.369  13.545   2.165  1.00  2.580          H  
ATOM   1184 2HB  HIS A  71      -5.328  14.892   1.559  1.00  2.580          H  
ATOM   1185  HD2 HIS A  71      -1.990  16.476   1.993  1.00  2.580          H  
ATOM   1186  HE1 HIS A  71      -1.731  14.605  -1.794  1.00  2.580          H  
ATOM   1187  HE2 HIS A  71      -0.653  16.300  -0.196  1.00  2.580          H  
ATOM   1188  N   ASP A  72      -5.464  14.517   5.369  1.00  1.220          N  
ATOM   1189  CA  ASP A  72      -6.664  14.177   6.146  1.00  1.240          C  
ATOM   1190  C   ASP A  72      -7.558  15.366   6.503  1.00  1.160          C  
ATOM   1191  O   ASP A  72      -8.777  15.243   6.594  1.00  1.370          O  
ATOM   1192  CB  ASP A  72      -6.263  13.472   7.454  1.00  1.730          C  
ATOM   1193  CG  ASP A  72      -5.802  12.004   7.319  1.00  1.730          C  
ATOM   1194  OD1 ASP A  72      -6.049  11.388   6.321  1.00  1.730          O  
ATOM   1195  OD2 ASP A  72      -5.144  11.510   8.239  1.00  1.730          O  
ATOM   1196  H   ASP A  72      -4.544  14.278   5.756  1.00  1.460          H  
ATOM   1197  HA  ASP A  72      -7.256  13.482   5.553  1.00  1.490          H  
ATOM   1198 1HB  ASP A  72      -5.439  14.015   7.899  1.00  2.070          H  
ATOM   1199 2HB  ASP A  72      -7.099  13.514   8.158  1.00  2.070          H  
ATOM   1200  N   PHE A  73      -6.940  16.501   6.728  1.00  1.140          N  
ATOM   1201  CA  PHE A  73      -7.551  17.749   7.144  1.00  1.330          C  
ATOM   1202  C   PHE A  73      -7.193  18.880   6.198  1.00  1.440          C  
ATOM   1203  O   PHE A  73      -7.276  20.044   6.574  1.00  1.730          O  
ATOM   1204  CB  PHE A  73      -6.937  18.092   8.496  1.00  1.790          C  
ATOM   1205  CG  PHE A  73      -5.448  18.029   8.274  1.00  1.790          C  
ATOM   1206  CD1 PHE A  73      -4.738  19.089   7.759  1.00  1.790          C  
ATOM   1207  CD2 PHE A  73      -4.776  16.851   8.497  1.00  1.790          C  
ATOM   1208  CE1 PHE A  73      -3.457  18.947   7.443  1.00  1.790          C  
ATOM   1209  CE2 PHE A  73      -3.470  16.731   8.194  1.00  1.790          C  
ATOM   1210  CZ  PHE A  73      -2.822  17.785   7.656  1.00  1.790          C  
ATOM   1211  H   PHE A  73      -5.931  16.514   6.635  1.00  1.370          H  
ATOM   1212  HA  PHE A  73      -8.634  17.632   7.195  1.00  1.600          H  
ATOM   1213 1HB  PHE A  73      -7.231  19.091   8.839  1.00  2.140          H  
ATOM   1214 2HB  PHE A  73      -7.227  17.358   9.239  1.00  2.140          H  
ATOM   1215  HD1 PHE A  73      -5.217  20.043   7.571  1.00  2.140          H  
ATOM   1216  HD2 PHE A  73      -5.319  16.008   8.906  1.00  2.140          H  
ATOM   1217  HE1 PHE A  73      -2.920  19.782   7.010  1.00  2.140          H  
ATOM   1218  HE2 PHE A  73      -2.943  15.795   8.369  1.00  2.140          H  
ATOM   1219  HZ  PHE A  73      -1.777  17.710   7.397  1.00  2.140          H  
ATOM   1220  N   PHE A  74      -6.765  18.575   4.982  1.00  1.530          N  
ATOM   1221  CA  PHE A  74      -6.251  19.665   4.152  1.00  1.870          C  
ATOM   1222  C   PHE A  74      -7.217  20.807   3.824  1.00  1.900          C  
ATOM   1223  O   PHE A  74      -6.790  21.952   3.677  1.00  2.230          O  
ATOM   1224  CB  PHE A  74      -5.576  19.135   2.899  1.00  2.480          C  
ATOM   1225  CG  PHE A  74      -4.952  20.211   2.083  1.00  2.480          C  
ATOM   1226  CD1 PHE A  74      -3.891  20.921   2.605  1.00  2.480          C  
ATOM   1227  CD2 PHE A  74      -5.379  20.506   0.801  1.00  2.480          C  
ATOM   1228  CE1 PHE A  74      -3.268  21.906   1.885  1.00  2.480          C  
ATOM   1229  CE2 PHE A  74      -4.750  21.498   0.072  1.00  2.480          C  
ATOM   1230  CZ  PHE A  74      -3.692  22.195   0.622  1.00  2.480          C  
ATOM   1231  H   PHE A  74      -6.762  17.603   4.650  1.00  1.840          H  
ATOM   1232  HA  PHE A  74      -5.448  20.117   4.733  1.00  2.240          H  
ATOM   1233 1HB  PHE A  74      -4.789  18.466   3.200  1.00  2.980          H  
ATOM   1234 2HB  PHE A  74      -6.281  18.578   2.289  1.00  2.980          H  
ATOM   1235  HD1 PHE A  74      -3.547  20.690   3.609  1.00  2.980          H  
ATOM   1236  HD2 PHE A  74      -6.211  19.954   0.371  1.00  2.980          H  
ATOM   1237  HE1 PHE A  74      -2.432  22.452   2.321  1.00  2.980          H  
ATOM   1238  HE2 PHE A  74      -5.085  21.732  -0.931  1.00  2.980          H  
ATOM   1239  HZ  PHE A  74      -3.192  22.975   0.051  1.00  2.980          H  
ATOM   1240  N   GLY A  75      -8.498  20.510   3.651  1.00  2.030          N  
ATOM   1241  CA  GLY A  75      -9.449  21.552   3.277  1.00  2.370          C  
ATOM   1242  C   GLY A  75     -10.076  22.300   4.463  1.00  2.550          C  
ATOM   1243  O   GLY A  75      -9.528  22.362   5.570  1.00  2.940          O  
ATOM   1244  H   GLY A  75      -8.813  19.561   3.785  1.00  2.440          H  
ATOM   1245 1HA  GLY A  75      -8.950  22.263   2.621  1.00  2.840          H  
ATOM   1246 2HA  GLY A  75     -10.250  21.102   2.691  1.00  2.840          H  
ATOM   1247  N   ASP A  76     -11.191  22.975   4.162  1.00  2.770          N  
ATOM   1248  CA  ASP A  76     -12.001  23.767   5.094  1.00  3.200          C  
ATOM   1249  C   ASP A  76     -11.226  24.756   5.958  1.00  3.060          C  
ATOM   1250  O   ASP A  76     -11.526  24.926   7.141  1.00  3.230          O  
ATOM   1251  CB  ASP A  76     -12.814  22.830   5.977  1.00  4.310          C  
ATOM   1252  CG  ASP A  76     -13.780  21.980   5.144  1.00  4.310          C  
ATOM   1253  OD1 ASP A  76     -14.181  22.430   4.085  1.00  4.310          O  
ATOM   1254  OD2 ASP A  76     -14.111  20.897   5.566  1.00  4.310          O  
ATOM   1255  H   ASP A  76     -11.554  22.882   3.221  1.00  3.320          H  
ATOM   1256  HA  ASP A  76     -12.705  24.351   4.498  1.00  3.840          H  
ATOM   1257 1HB  ASP A  76     -12.141  22.176   6.537  1.00  5.170          H  
ATOM   1258 2HB  ASP A  76     -13.388  23.412   6.699  1.00  5.170          H  
ATOM   1259  N   ASP A  77     -10.223  25.398   5.373  1.00  3.090          N  
ATOM   1260  CA  ASP A  77      -9.409  26.398   6.051  1.00  3.170          C  
ATOM   1261  C   ASP A  77      -8.861  25.966   7.419  1.00  2.550          C  
ATOM   1262  O   ASP A  77      -8.808  26.780   8.348  1.00  2.870          O  
ATOM   1263  CB  ASP A  77     -10.200  27.697   6.186  1.00  4.410          C  
ATOM   1264  CG  ASP A  77     -10.543  28.303   4.823  1.00  4.410          C  
ATOM   1265  OD1 ASP A  77      -9.755  28.158   3.907  1.00  4.410          O  
ATOM   1266  OD2 ASP A  77     -11.587  28.901   4.703  1.00  4.410          O  
ATOM   1267  H   ASP A  77     -10.034  25.221   4.396  1.00  3.710          H  
ATOM   1268  HA  ASP A  77      -8.548  26.601   5.411  1.00  3.800          H  
ATOM   1269 1HB  ASP A  77     -11.124  27.506   6.734  1.00  5.290          H  
ATOM   1270 2HB  ASP A  77      -9.621  28.419   6.760  1.00  5.290          H  
ATOM   1271  N   ASP A  78      -8.409  24.717   7.553  1.00  2.380          N  
ATOM   1272  CA  ASP A  78      -7.852  24.275   8.827  1.00  2.450          C  
ATOM   1273  C   ASP A  78      -6.389  24.744   8.966  1.00  2.150          C  
ATOM   1274  O   ASP A  78      -5.836  25.374   8.061  1.00  2.600          O  
ATOM   1275  CB  ASP A  78      -7.969  22.723   8.871  1.00  3.400          C  
ATOM   1276  CG  ASP A  78      -7.918  22.027  10.279  1.00  3.400          C  
ATOM   1277  OD1 ASP A  78      -7.322  22.585  11.181  1.00  3.400          O  
ATOM   1278  OD2 ASP A  78      -8.494  20.979  10.437  1.00  3.400          O  
ATOM   1279  H   ASP A  78      -8.512  24.036   6.790  1.00  2.860          H  
ATOM   1280  HA  ASP A  78      -8.441  24.709   9.635  1.00  2.940          H  
ATOM   1281 1HB  ASP A  78      -8.908  22.436   8.379  1.00  4.080          H  
ATOM   1282 2HB  ASP A  78      -7.170  22.297   8.255  1.00  4.080          H  
ATOM   1283  N   VAL A  79      -5.772  24.431  10.103  1.00  1.840          N  
ATOM   1284  CA  VAL A  79      -4.374  24.745  10.405  1.00  1.890          C  
ATOM   1285  C   VAL A  79      -3.706  23.497  10.951  1.00  1.560          C  
ATOM   1286  O   VAL A  79      -4.050  23.022  12.027  1.00  1.750          O  
ATOM   1287  CB  VAL A  79      -4.245  25.884  11.442  1.00  2.630          C  
ATOM   1288  CG1 VAL A  79      -2.772  26.169  11.741  1.00  2.630          C  
ATOM   1289  CG2 VAL A  79      -4.914  27.139  10.920  1.00  2.630          C  
ATOM   1290  H   VAL A  79      -6.313  23.882  10.765  1.00  2.210          H  
ATOM   1291  HA  VAL A  79      -3.870  25.043   9.485  1.00  2.270          H  
ATOM   1292  HB  VAL A  79      -4.705  25.574  12.352  1.00  3.150          H  
ATOM   1293 1HG1 VAL A  79      -2.691  26.954  12.464  1.00  3.150          H  
ATOM   1294 2HG1 VAL A  79      -2.275  25.278  12.130  1.00  3.150          H  
ATOM   1295 3HG1 VAL A  79      -2.290  26.485  10.826  1.00  3.150          H  
ATOM   1296 1HG2 VAL A  79      -4.827  27.934  11.659  1.00  3.150          H  
ATOM   1297 2HG2 VAL A  79      -4.432  27.448   9.991  1.00  3.150          H  
ATOM   1298 3HG2 VAL A  79      -5.967  26.942  10.727  1.00  3.150          H  
ATOM   1299  N   PHE A  80      -2.720  22.994  10.251  1.00  1.340          N  
ATOM   1300  CA  PHE A  80      -2.079  21.765  10.687  1.00  1.190          C  
ATOM   1301  C   PHE A  80      -0.908  22.008  11.612  1.00  0.950          C  
ATOM   1302  O   PHE A  80      -0.027  22.799  11.291  1.00  1.040          O  
ATOM   1303  CB  PHE A  80      -1.682  20.999   9.481  1.00  1.730          C  
ATOM   1304  CG  PHE A  80      -1.143  19.692   9.753  1.00  1.730          C  
ATOM   1305  CD1 PHE A  80      -1.794  18.788  10.576  1.00  1.730          C  
ATOM   1306  CD2 PHE A  80      -0.029  19.323   9.149  1.00  1.730          C  
ATOM   1307  CE1 PHE A  80      -1.294  17.572  10.763  1.00  1.730          C  
ATOM   1308  CE2 PHE A  80       0.477  18.099   9.332  1.00  1.730          C  
ATOM   1309  CZ  PHE A  80      -0.155  17.220  10.122  1.00  1.730          C  
ATOM   1310  H   PHE A  80      -2.457  23.430   9.377  1.00  1.610          H  
ATOM   1311  HA  PHE A  80      -2.820  21.193  11.243  1.00  1.430          H  
ATOM   1312 1HB  PHE A  80      -2.535  20.913   8.871  1.00  2.070          H  
ATOM   1313 2HB  PHE A  80      -0.938  21.565   8.923  1.00  2.070          H  
ATOM   1314  HD1 PHE A  80      -2.721  19.052  11.066  1.00  2.070          H  
ATOM   1315  HD2 PHE A  80       0.446  20.035   8.493  1.00  2.070          H  
ATOM   1316  HE1 PHE A  80      -1.806  16.870  11.413  1.00  2.070          H  
ATOM   1317  HE2 PHE A  80       1.387  17.814   8.839  1.00  2.070          H  
ATOM   1318  HZ  PHE A  80       0.251  16.229  10.251  1.00  2.070          H  
ATOM   1319  N   ILE A  81      -0.933  21.370  12.782  1.00  0.880          N  
ATOM   1320  CA  ILE A  81       0.021  21.593  13.854  1.00  0.850          C  
ATOM   1321  C   ILE A  81       1.011  20.495  14.303  1.00  0.880          C  
ATOM   1322  O   ILE A  81       0.646  19.338  14.530  1.00  0.970          O  
ATOM   1323  CB  ILE A  81      -0.784  22.089  15.069  1.00  1.200          C  
ATOM   1324  CG1 ILE A  81      -1.414  23.499  14.710  1.00  1.200          C  
ATOM   1325  CG2 ILE A  81       0.054  22.106  16.343  1.00  1.200          C  
ATOM   1326  CD1 ILE A  81      -2.444  24.031  15.682  1.00  1.200          C  
ATOM   1327  H   ILE A  81      -1.691  20.714  12.975  1.00  1.060          H  
ATOM   1328  HA  ILE A  81       0.606  22.420  13.508  1.00  1.020          H  
ATOM   1329  HB  ILE A  81      -1.618  21.415  15.196  1.00  1.440          H  
ATOM   1330 1HG1 ILE A  81      -0.601  24.226  14.636  1.00  1.440          H  
ATOM   1331 2HG1 ILE A  81      -1.904  23.431  13.747  1.00  1.440          H  
ATOM   1332 1HG2 ILE A  81      -0.547  22.442  17.176  1.00  1.440          H  
ATOM   1333 2HG2 ILE A  81       0.437  21.114  16.580  1.00  1.440          H  
ATOM   1334 3HG2 ILE A  81       0.877  22.784  16.187  1.00  1.440          H  
ATOM   1335 1HD1 ILE A  81      -2.806  24.992  15.327  1.00  1.440          H  
ATOM   1336 2HD1 ILE A  81      -3.273  23.338  15.734  1.00  1.440          H  
ATOM   1337 3HD1 ILE A  81      -2.012  24.159  16.673  1.00  1.440          H  
ATOM   1338  N   ALA A  82       2.280  20.905  14.457  1.00  0.950          N  
ATOM   1339  CA  ALA A  82       3.389  20.079  14.957  1.00  1.100          C  
ATOM   1340  C   ALA A  82       3.507  20.117  16.487  1.00  1.050          C  
ATOM   1341  O   ALA A  82       3.861  21.154  17.072  1.00  1.240          O  
ATOM   1342  CB  ALA A  82       4.723  20.526  14.374  1.00  1.480          C  
ATOM   1343  H   ALA A  82       2.445  21.882  14.224  1.00  1.140          H  
ATOM   1344  HA  ALA A  82       3.190  19.059  14.675  1.00  1.320          H  
ATOM   1345 1HB  ALA A  82       5.500  19.891  14.747  1.00  1.780          H  
ATOM   1346 2HB  ALA A  82       4.712  20.472  13.330  1.00  1.780          H  
ATOM   1347 3HB  ALA A  82       4.944  21.516  14.650  1.00  1.780          H  
ATOM   1348  N   CYS A  83       3.226  19.003  17.154  1.00  0.920          N  
ATOM   1349  CA  CYS A  83       3.252  18.966  18.608  1.00  0.930          C  
ATOM   1350  C   CYS A  83       4.372  18.057  19.144  1.00  1.060          C  
ATOM   1351  O   CYS A  83       4.487  16.878  18.774  1.00  1.160          O  
ATOM   1352  CB  CYS A  83       1.902  18.497  19.119  1.00  1.300          C  
ATOM   1353  SG  CYS A  83       1.703  18.449  20.916  1.00  1.300          S  
ATOM   1354  H   CYS A  83       2.941  18.144  16.668  1.00  1.100          H  
ATOM   1355  HA  CYS A  83       3.421  19.975  18.981  1.00  1.120          H  
ATOM   1356 1HB  CYS A  83       1.118  19.132  18.708  1.00  1.560          H  
ATOM   1357 2HB  CYS A  83       1.748  17.496  18.739  1.00  1.560          H  
ATOM   1358  HG  CYS A  83       2.925  17.953  21.249  1.00  1.560          H  
ATOM   1359  N   GLY A  84       5.196  18.624  20.014  1.00  1.310          N  
ATOM   1360  CA  GLY A  84       6.300  17.925  20.662  1.00  1.640          C  
ATOM   1361  C   GLY A  84       5.889  17.565  22.084  1.00  1.690          C  
ATOM   1362  O   GLY A  84       4.730  17.210  22.302  1.00  1.810          O  
ATOM   1363  H   GLY A  84       5.038  19.600  20.240  1.00  1.570          H  
ATOM   1364 1HA  GLY A  84       6.547  17.021  20.112  1.00  1.970          H  
ATOM   1365 2HA  GLY A  84       7.168  18.582  20.657  1.00  1.970          H  
ATOM   1366  N   PRO A  85       6.829  17.549  23.061  1.00  2.010          N  
ATOM   1367  CA  PRO A  85       6.612  17.282  24.483  1.00  2.400          C  
ATOM   1368  C   PRO A  85       5.635  18.298  25.091  1.00  2.230          C  
ATOM   1369  O   PRO A  85       5.045  18.060  26.146  1.00  2.600          O  
ATOM   1370  CB  PRO A  85       8.014  17.457  25.081  1.00  3.600          C  
ATOM   1371  CG  PRO A  85       8.963  17.207  23.935  1.00  3.600          C  
ATOM   1372  CD  PRO A  85       8.250  17.738  22.711  1.00  3.600          C  
ATOM   1373  HA  PRO A  85       6.239  16.253  24.611  1.00  2.880          H  
ATOM   1374 1HB  PRO A  85       8.114  18.479  25.491  1.00  4.320          H  
ATOM   1375 2HB  PRO A  85       8.156  16.762  25.919  1.00  4.320          H  
ATOM   1376 1HG  PRO A  85       9.912  17.737  24.117  1.00  4.320          H  
ATOM   1377 2HG  PRO A  85       9.207  16.145  23.863  1.00  4.320          H  
ATOM   1378 1HD  PRO A  85       8.490  18.806  22.550  1.00  4.320          H  
ATOM   1379 2HD  PRO A  85       8.526  17.110  21.866  1.00  4.320          H  
ATOM   1380  N   GLU A  86       5.515  19.442  24.421  1.00  1.820          N  
ATOM   1381  CA  GLU A  86       4.647  20.541  24.780  1.00  1.700          C  
ATOM   1382  C   GLU A  86       3.219  20.138  24.477  1.00  1.630          C  
ATOM   1383  O   GLU A  86       2.981  19.260  23.655  1.00  1.630          O  
ATOM   1384  CB  GLU A  86       5.025  21.788  23.986  1.00  2.430          C  
ATOM   1385  CG  GLU A  86       6.482  22.191  24.158  1.00  2.430          C  
ATOM   1386  CD  GLU A  86       7.385  21.456  23.204  1.00  2.430          C  
ATOM   1387  OE1 GLU A  86       6.909  21.054  22.164  1.00  2.430          O  
ATOM   1388  OE2 GLU A  86       8.535  21.275  23.507  1.00  2.430          O  
ATOM   1389  H   GLU A  86       6.069  19.571  23.585  1.00  2.180          H  
ATOM   1390  HA  GLU A  86       4.738  20.739  25.848  1.00  2.040          H  
ATOM   1391 1HB  GLU A  86       4.826  21.619  22.927  1.00  2.910          H  
ATOM   1392 2HB  GLU A  86       4.402  22.624  24.302  1.00  2.910          H  
ATOM   1393 1HG  GLU A  86       6.582  23.264  23.992  1.00  2.910          H  
ATOM   1394 2HG  GLU A  86       6.789  21.973  25.180  1.00  2.910          H  
ATOM   1395  N   LYS A  87       2.261  20.774  25.118  1.00  1.790          N  
ATOM   1396  CA  LYS A  87       0.880  20.434  24.844  1.00  1.900          C  
ATOM   1397  C   LYS A  87       0.375  21.089  23.565  1.00  1.620          C  
ATOM   1398  O   LYS A  87       0.939  22.081  23.081  1.00  1.640          O  
ATOM   1399  CB  LYS A  87      -0.004  20.818  26.026  1.00  2.620          C  
ATOM   1400  CG  LYS A  87       0.367  20.146  27.368  1.00  2.620          C  
ATOM   1401  CD  LYS A  87       0.190  18.617  27.325  1.00  2.620          C  
ATOM   1402  CE  LYS A  87       0.430  17.983  28.692  1.00  2.620          C  
ATOM   1403  NZ  LYS A  87       0.352  16.491  28.635  1.00  2.620          N  
ATOM   1404  H   LYS A  87       2.494  21.491  25.789  1.00  2.150          H  
ATOM   1405  HA  LYS A  87       0.816  19.358  24.688  1.00  2.280          H  
ATOM   1406 1HB  LYS A  87       0.048  21.896  26.171  1.00  3.140          H  
ATOM   1407 2HB  LYS A  87      -1.040  20.571  25.797  1.00  3.140          H  
ATOM   1408 1HG  LYS A  87       1.407  20.368  27.607  1.00  3.140          H  
ATOM   1409 2HG  LYS A  87      -0.261  20.552  28.161  1.00  3.140          H  
ATOM   1410 1HD  LYS A  87      -0.815  18.370  26.983  1.00  3.140          H  
ATOM   1411 2HD  LYS A  87       0.912  18.182  26.634  1.00  3.140          H  
ATOM   1412 1HE  LYS A  87       1.418  18.271  29.050  1.00  3.140          H  
ATOM   1413 2HE  LYS A  87      -0.321  18.348  29.393  1.00  3.140          H  
ATOM   1414 1HZ  LYS A  87       0.517  16.108  29.556  1.00  3.140          H  
ATOM   1415 2HZ  LYS A  87      -0.565  16.209  28.314  1.00  3.140          H  
ATOM   1416 3HZ  LYS A  87       1.056  16.142  27.996  1.00  3.140          H  
ATOM   1417  N   PHE A  88      -0.676  20.498  23.005  1.00  1.640          N  
ATOM   1418  CA  PHE A  88      -1.328  21.060  21.841  1.00  1.550          C  
ATOM   1419  C   PHE A  88      -1.998  22.391  22.143  1.00  1.420          C  
ATOM   1420  O   PHE A  88      -2.825  22.488  23.063  1.00  1.810          O  
ATOM   1421  CB  PHE A  88      -2.412  20.118  21.321  1.00  2.210          C  
ATOM   1422  CG  PHE A  88      -3.124  20.714  20.173  1.00  2.210          C  
ATOM   1423  CD1 PHE A  88      -2.604  20.655  18.915  1.00  2.210          C  
ATOM   1424  CD2 PHE A  88      -4.329  21.402  20.373  1.00  2.210          C  
ATOM   1425  CE1 PHE A  88      -3.265  21.255  17.890  1.00  2.210          C  
ATOM   1426  CE2 PHE A  88      -4.965  22.005  19.330  1.00  2.210          C  
ATOM   1427  CZ  PHE A  88      -4.421  21.924  18.099  1.00  2.210          C  
ATOM   1428  H   PHE A  88      -1.046  19.658  23.422  1.00  1.970          H  
ATOM   1429  HA  PHE A  88      -0.580  21.211  21.064  1.00  1.860          H  
ATOM   1430 1HB  PHE A  88      -1.966  19.174  21.001  1.00  2.650          H  
ATOM   1431 2HB  PHE A  88      -3.133  19.904  22.105  1.00  2.650          H  
ATOM   1432  HD1 PHE A  88      -1.666  20.130  18.735  1.00  2.650          H  
ATOM   1433  HD2 PHE A  88      -4.750  21.467  21.380  1.00  2.650          H  
ATOM   1434  HE1 PHE A  88      -2.876  21.207  16.894  1.00  2.650          H  
ATOM   1435  HE2 PHE A  88      -5.902  22.548  19.473  1.00  2.650          H  
ATOM   1436  HZ  PHE A  88      -4.910  22.389  17.266  1.00  2.650          H  
ATOM   1437  N   ARG A  89      -1.709  23.389  21.315  1.00  1.360          N  
ATOM   1438  CA  ARG A  89      -2.310  24.700  21.446  1.00  1.560          C  
ATOM   1439  C   ARG A  89      -2.707  25.284  20.095  1.00  1.480          C  
ATOM   1440  O   ARG A  89      -1.933  25.296  19.128  1.00  1.880          O  
ATOM   1441  CB  ARG A  89      -1.367  25.650  22.183  1.00  2.100          C  
ATOM   1442  CG  ARG A  89      -1.091  25.318  23.679  1.00  2.100          C  
ATOM   1443  CD  ARG A  89      -2.295  25.592  24.533  1.00  2.100          C  
ATOM   1444  NE  ARG A  89      -2.056  25.380  25.960  1.00  2.100          N  
ATOM   1445  CZ  ARG A  89      -2.207  24.206  26.627  1.00  2.100          C  
ATOM   1446  NH1 ARG A  89      -2.596  23.100  26.011  1.00  2.100          N  
ATOM   1447  NH2 ARG A  89      -1.972  24.174  27.932  1.00  2.100          N  
ATOM   1448  H   ARG A  89      -0.998  23.237  20.608  1.00  1.630          H  
ATOM   1449  HA  ARG A  89      -3.221  24.595  22.027  1.00  1.870          H  
ATOM   1450 1HB  ARG A  89      -0.404  25.641  21.686  1.00  2.520          H  
ATOM   1451 2HB  ARG A  89      -1.757  26.666  22.125  1.00  2.520          H  
ATOM   1452 1HG  ARG A  89      -0.803  24.275  23.793  1.00  2.520          H  
ATOM   1453 2HG  ARG A  89      -0.278  25.946  24.036  1.00  2.520          H  
ATOM   1454 1HD  ARG A  89      -2.593  26.631  24.395  1.00  2.520          H  
ATOM   1455 2HD  ARG A  89      -3.115  24.950  24.236  1.00  2.520          H  
ATOM   1456  HE  ARG A  89      -1.762  26.184  26.498  1.00  2.520          H  
ATOM   1457 1HH1 ARG A  89      -2.772  23.077  24.989  1.00  2.520          H  
ATOM   1458 2HH1 ARG A  89      -2.733  22.254  26.543  1.00  2.520          H  
ATOM   1459 1HH2 ARG A  89      -1.681  25.014  28.415  1.00  2.520          H  
ATOM   1460 2HH2 ARG A  89      -2.086  23.313  28.447  1.00  2.520          H  
ATOM   1461  N   TYR A  90      -3.904  25.859  20.085  1.00  1.680          N  
ATOM   1462  CA  TYR A  90      -4.497  26.490  18.918  1.00  1.910          C  
ATOM   1463  C   TYR A  90      -3.611  27.602  18.394  1.00  2.310          C  
ATOM   1464  O   TYR A  90      -2.982  28.321  19.170  1.00  2.730          O  
ATOM   1465  CB  TYR A  90      -5.874  27.039  19.288  1.00  2.580          C  
ATOM   1466  CG  TYR A  90      -6.946  25.976  19.440  1.00  2.580          C  
ATOM   1467  CD1 TYR A  90      -7.030  25.208  20.599  1.00  2.580          C  
ATOM   1468  CD2 TYR A  90      -7.875  25.798  18.433  1.00  2.580          C  
ATOM   1469  CE1 TYR A  90      -8.023  24.258  20.725  1.00  2.580          C  
ATOM   1470  CE2 TYR A  90      -8.872  24.857  18.566  1.00  2.580          C  
ATOM   1471  CZ  TYR A  90      -8.944  24.083  19.704  1.00  2.580          C  
ATOM   1472  OH  TYR A  90      -9.941  23.144  19.834  1.00  2.580          O  
ATOM   1473  H   TYR A  90      -4.449  25.824  20.931  1.00  2.020          H  
ATOM   1474  HA  TYR A  90      -4.605  25.741  18.134  1.00  2.290          H  
ATOM   1475 1HB  TYR A  90      -5.806  27.595  20.223  1.00  3.100          H  
ATOM   1476 2HB  TYR A  90      -6.197  27.739  18.517  1.00  3.100          H  
ATOM   1477  HD1 TYR A  90      -6.318  25.344  21.407  1.00  3.100          H  
ATOM   1478  HD2 TYR A  90      -7.824  26.403  17.534  1.00  3.100          H  
ATOM   1479  HE1 TYR A  90      -8.085  23.653  21.628  1.00  3.100          H  
ATOM   1480  HE2 TYR A  90      -9.603  24.719  17.763  1.00  3.100          H  
ATOM   1481  HH  TYR A  90      -9.790  22.620  20.622  1.00  3.100          H  
ATOM   1482  N   ALA A  91      -3.562  27.710  17.071  1.00  2.780          N  
ATOM   1483  CA  ALA A  91      -2.761  28.699  16.365  1.00  3.600          C  
ATOM   1484  C   ALA A  91      -3.563  29.950  16.032  1.00  4.080          C  
ATOM   1485  O   ALA A  91      -3.772  30.803  16.894  1.00  4.460          O  
ATOM   1486  OXT ALA A  91      -3.505  30.317  14.860  1.00  5.400          O  
ATOM   1487  CB  ALA A  91      -2.233  28.097  15.080  1.00  4.370          C  
ATOM   1488  H   ALA A  91      -4.132  27.079  16.527  1.00  3.340          H  
ATOM   1489  HA  ALA A  91      -1.922  28.986  17.004  1.00  4.320          H  
ATOM   1490 1HB  ALA A  91      -1.626  28.824  14.556  1.00  5.240          H  
ATOM   1491 2HB  ALA A  91      -1.628  27.216  15.305  1.00  5.240          H  
ATOM   1492 3HB  ALA A  91      -3.077  27.819  14.467  1.00  5.240          H  
TER    1493
ENDMDL

REMARK ID 643733 MODEL 4 5ip4_EcolI
PFRMAT TS
TARGET 5ip4_EcolI
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.314   0.039   0.966  1.00  6.740          N  
ATOM      2  CA  ALA A   1       0.551  -0.041  -0.199  1.00  6.010          C  
ATOM      3  C   ALA A   1       1.360   1.238  -0.378  1.00  5.260          C  
ATOM      4  O   ALA A   1       1.951   1.736   0.587  1.00  5.600          O  
ATOM      5  CB  ALA A   1      -0.282  -0.335  -1.413  1.00  8.710          C  
ATOM      6 1H   ALA A   1      -0.452  -0.929   1.249  1.00  8.090          H  
ATOM      7 2H   ALA A   1       0.129   0.561   1.707  1.00  8.090          H  
ATOM      8 3H   ALA A   1      -1.208   0.474   0.716  1.00  8.090          H  
ATOM      9  HA  ALA A   1       1.252  -0.857  -0.040  1.00  7.210          H  
ATOM     10 1HB  ALA A   1       0.365  -0.446  -2.261  1.00 10.450          H  
ATOM     11 2HB  ALA A   1      -0.826  -1.261  -1.244  1.00 10.450          H  
ATOM     12 3HB  ALA A   1      -0.994   0.478  -1.580  1.00 10.450          H  
ATOM     13  N   ARG A   2       1.386   1.786  -1.601  1.00  4.600          N  
ATOM     14  CA  ARG A   2       2.126   3.016  -1.841  1.00  4.270          C  
ATOM     15  C   ARG A   2       1.290   4.044  -2.604  1.00  3.830          C  
ATOM     16  O   ARG A   2       0.398   3.713  -3.379  1.00  3.850          O  
ATOM     17  CB  ARG A   2       3.394   2.705  -2.625  1.00  6.110          C  
ATOM     18  CG  ARG A   2       4.409   1.800  -1.905  1.00  6.110          C  
ATOM     19  CD  ARG A   2       5.060   2.478  -0.745  1.00  6.110          C  
ATOM     20  NE  ARG A   2       6.060   1.634  -0.121  1.00  6.110          N  
ATOM     21  CZ  ARG A   2       5.825   0.734   0.865  1.00  6.110          C  
ATOM     22  NH1 ARG A   2       4.606   0.541   1.353  1.00  6.110          N  
ATOM     23  NH2 ARG A   2       6.840   0.031   1.350  1.00  6.110          N  
ATOM     24  H   ARG A   2       0.936   1.343  -2.405  1.00  5.520          H  
ATOM     25  HA  ARG A   2       2.390   3.459  -0.887  1.00  5.120          H  
ATOM     26 1HB  ARG A   2       3.120   2.197  -3.545  1.00  7.330          H  
ATOM     27 2HB  ARG A   2       3.898   3.630  -2.898  1.00  7.330          H  
ATOM     28 1HG  ARG A   2       3.918   0.897  -1.554  1.00  7.330          H  
ATOM     29 2HG  ARG A   2       5.190   1.521  -2.609  1.00  7.330          H  
ATOM     30 1HD  ARG A   2       5.557   3.383  -1.103  1.00  7.330          H  
ATOM     31 2HD  ARG A   2       4.332   2.750   0.006  1.00  7.330          H  
ATOM     32  HE  ARG A   2       7.013   1.734  -0.446  1.00  7.330          H  
ATOM     33 1HH1 ARG A   2       3.788   1.068   1.006  1.00  7.330          H  
ATOM     34 2HH1 ARG A   2       4.464  -0.135   2.087  1.00  7.330          H  
ATOM     35 1HH2 ARG A   2       7.773   0.171   0.986  1.00  7.330          H  
ATOM     36 2HH2 ARG A   2       6.685  -0.644   2.084  1.00  7.330          H  
ATOM     37  N   GLU A   3       1.558   5.318  -2.328  1.00  3.850          N  
ATOM     38  CA  GLU A   3       0.904   6.429  -3.024  1.00  3.800          C  
ATOM     39  C   GLU A   3       1.947   7.399  -3.547  1.00  3.320          C  
ATOM     40  O   GLU A   3       1.721   8.609  -3.607  1.00  3.580          O  
ATOM     41  CB  GLU A   3      -0.108   7.144  -2.125  1.00  5.340          C  
ATOM     42  CG  GLU A   3      -1.260   6.254  -1.668  1.00  5.340          C  
ATOM     43  CD  GLU A   3      -2.406   7.012  -1.051  1.00  5.340          C  
ATOM     44  OE1 GLU A   3      -2.196   7.708  -0.083  1.00  5.340          O  
ATOM     45  OE2 GLU A   3      -3.499   6.921  -1.584  1.00  5.340          O  
ATOM     46  H   GLU A   3       2.265   5.531  -1.639  1.00  4.620          H  
ATOM     47  HA  GLU A   3       0.359   6.035  -3.881  1.00  4.560          H  
ATOM     48 1HB  GLU A   3       0.396   7.532  -1.242  1.00  6.410          H  
ATOM     49 2HB  GLU A   3      -0.536   7.992  -2.663  1.00  6.410          H  
ATOM     50 1HG  GLU A   3      -1.617   5.673  -2.498  1.00  6.410          H  
ATOM     51 2HG  GLU A   3      -0.873   5.552  -0.930  1.00  6.410          H  
ATOM     52  N   ASN A   4       3.106   6.866  -3.889  1.00  3.100          N  
ATOM     53  CA  ASN A   4       4.221   7.656  -4.376  1.00  2.940          C  
ATOM     54  C   ASN A   4       3.802   8.535  -5.548  1.00  2.890          C  
ATOM     55  O   ASN A   4       3.185   8.059  -6.501  1.00  3.320          O  
ATOM     56  CB  ASN A   4       5.345   6.740  -4.804  1.00  4.180          C  
ATOM     57  CG  ASN A   4       5.945   5.968  -3.663  1.00  4.180          C  
ATOM     58  OD1 ASN A   4       5.776   6.300  -2.483  1.00  4.180          O  
ATOM     59  ND2 ASN A   4       6.658   4.930  -4.005  1.00  4.180          N  
ATOM     60  H   ASN A   4       3.207   5.867  -3.783  1.00  3.720          H  
ATOM     61  HA  ASN A   4       4.565   8.312  -3.575  1.00  3.530          H  
ATOM     62 1HB  ASN A   4       4.968   6.033  -5.543  1.00  5.020          H  
ATOM     63 2HB  ASN A   4       6.127   7.328  -5.285  1.00  5.020          H  
ATOM     64 1HD2 ASN A   4       7.110   4.373  -3.309  1.00  5.020          H  
ATOM     65 2HD2 ASN A   4       6.763   4.700  -4.972  1.00  5.020          H  
ATOM     66  N   LYS A   5       4.155   9.815  -5.481  1.00  2.890          N  
ATOM     67  CA  LYS A   5       3.812  10.748  -6.544  1.00  3.100          C  
ATOM     68  C   LYS A   5       4.785  10.657  -7.706  1.00  2.730          C  
ATOM     69  O   LYS A   5       5.998  10.759  -7.518  1.00  2.680          O  
ATOM     70  CB  LYS A   5       3.780  12.184  -6.009  1.00  4.260          C  
ATOM     71  CG  LYS A   5       3.343  13.238  -7.037  1.00  4.260          C  
ATOM     72  CD  LYS A   5       3.270  14.633  -6.413  1.00  4.260          C  
ATOM     73  CE  LYS A   5       2.849  15.682  -7.440  1.00  4.260          C  
ATOM     74  NZ  LYS A   5       2.784  17.049  -6.846  1.00  4.260          N  
ATOM     75  H   LYS A   5       4.656  10.145  -4.670  1.00  3.470          H  
ATOM     76  HA  LYS A   5       2.820  10.492  -6.916  1.00  3.720          H  
ATOM     77 1HB  LYS A   5       3.096  12.238  -5.163  1.00  5.110          H  
ATOM     78 2HB  LYS A   5       4.771  12.458  -5.649  1.00  5.110          H  
ATOM     79 1HG  LYS A   5       4.058  13.264  -7.863  1.00  5.110          H  
ATOM     80 2HG  LYS A   5       2.364  12.971  -7.436  1.00  5.110          H  
ATOM     81 1HD  LYS A   5       2.552  14.629  -5.591  1.00  5.110          H  
ATOM     82 2HD  LYS A   5       4.250  14.900  -6.016  1.00  5.110          H  
ATOM     83 1HE  LYS A   5       3.567  15.686  -8.258  1.00  5.110          H  
ATOM     84 2HE  LYS A   5       1.866  15.421  -7.833  1.00  5.110          H  
ATOM     85 1HZ  LYS A   5       2.503  17.712  -7.556  1.00  5.110          H  
ATOM     86 2HZ  LYS A   5       2.111  17.060  -6.092  1.00  5.110          H  
ATOM     87 3HZ  LYS A   5       3.693  17.306  -6.488  1.00  5.110          H  
ATOM     88  N   ASP A   6       4.233  10.484  -8.901  1.00  3.040          N  
ATOM     89  CA  ASP A   6       4.980  10.397 -10.146  1.00  3.080          C  
ATOM     90  C   ASP A   6       4.031  10.750 -11.279  1.00  2.640          C  
ATOM     91  O   ASP A   6       2.850  11.016 -11.039  1.00  2.930          O  
ATOM     92  CB  ASP A   6       5.568   8.984 -10.333  1.00  4.300          C  
ATOM     93  CG  ASP A   6       6.826   8.925 -11.249  1.00  4.300          C  
ATOM     94  OD1 ASP A   6       6.963   9.798 -12.091  1.00  4.300          O  
ATOM     95  OD2 ASP A   6       7.611   8.017 -11.107  1.00  4.300          O  
ATOM     96  H   ASP A   6       3.226  10.402  -8.945  1.00  3.650          H  
ATOM     97  HA  ASP A   6       5.793  11.124 -10.129  1.00  3.700          H  
ATOM     98 1HB  ASP A   6       5.830   8.570  -9.357  1.00  5.160          H  
ATOM     99 2HB  ASP A   6       4.799   8.336 -10.765  1.00  5.160          H  
ATOM    100  N   PHE A   7       4.522  10.746 -12.501  1.00  2.590          N  
ATOM    101  CA  PHE A   7       3.655  10.986 -13.642  1.00  2.590          C  
ATOM    102  C   PHE A   7       2.751   9.805 -13.908  1.00  2.470          C  
ATOM    103  O   PHE A   7       3.214   8.666 -14.014  1.00  3.110          O  
ATOM    104  CB  PHE A   7       4.449  11.269 -14.909  1.00  3.630          C  
ATOM    105  CG  PHE A   7       3.551  11.429 -16.102  1.00  3.630          C  
ATOM    106  CD1 PHE A   7       2.792  12.570 -16.283  1.00  3.630          C  
ATOM    107  CD2 PHE A   7       3.452  10.410 -17.042  1.00  3.630          C  
ATOM    108  CE1 PHE A   7       1.955  12.685 -17.371  1.00  3.630          C  
ATOM    109  CE2 PHE A   7       2.623  10.530 -18.126  1.00  3.630          C  
ATOM    110  CZ  PHE A   7       1.871  11.665 -18.291  1.00  3.630          C  
ATOM    111  H   PHE A   7       5.517  10.542 -12.620  1.00  3.110          H  
ATOM    112  HA  PHE A   7       3.029  11.849 -13.421  1.00  3.110          H  
ATOM    113 1HB  PHE A   7       5.031  12.179 -14.786  1.00  4.350          H  
ATOM    114 2HB  PHE A   7       5.144  10.450 -15.097  1.00  4.350          H  
ATOM    115  HD1 PHE A   7       2.854  13.378 -15.555  1.00  4.350          H  
ATOM    116  HD2 PHE A   7       4.044   9.501 -16.906  1.00  4.350          H  
ATOM    117  HE1 PHE A   7       1.358  13.587 -17.504  1.00  4.350          H  
ATOM    118  HE2 PHE A   7       2.562   9.726 -18.854  1.00  4.350          H  
ATOM    119  HZ  PHE A   7       1.210  11.763 -19.150  1.00  4.350          H  
ATOM    120  N   VAL A   8       1.462  10.070 -14.056  1.00  2.330          N  
ATOM    121  CA  VAL A   8       0.545   8.995 -14.357  1.00  2.750          C  
ATOM    122  C   VAL A   8      -0.093   9.178 -15.724  1.00  2.400          C  
ATOM    123  O   VAL A   8      -0.891  10.088 -15.955  1.00  2.640          O  
ATOM    124  CB  VAL A   8      -0.519   8.832 -13.236  1.00  3.680          C  
ATOM    125  CG1 VAL A   8       0.190   8.407 -11.942  1.00  3.680          C  
ATOM    126  CG2 VAL A   8      -1.315  10.141 -12.974  1.00  3.680          C  
ATOM    127  H   VAL A   8       1.132  11.018 -13.957  1.00  2.800          H  
ATOM    128  HA  VAL A   8       1.107   8.064 -14.387  1.00  3.300          H  
ATOM    129  HB  VAL A   8      -1.202   8.042 -13.526  1.00  4.420          H  
ATOM    130 1HG1 VAL A   8      -0.546   8.252 -11.150  1.00  4.420          H  
ATOM    131 2HG1 VAL A   8       0.733   7.481 -12.119  1.00  4.420          H  
ATOM    132 3HG1 VAL A   8       0.892   9.183 -11.631  1.00  4.420          H  
ATOM    133 1HG2 VAL A   8      -2.040   9.961 -12.173  1.00  4.420          H  
ATOM    134 2HG2 VAL A   8      -0.630  10.927 -12.665  1.00  4.420          H  
ATOM    135 3HG2 VAL A   8      -1.850  10.461 -13.854  1.00  4.420          H  
ATOM    136  N   ARG A   9       0.283   8.299 -16.636  1.00  2.110          N  
ATOM    137  CA  ARG A   9      -0.247   8.322 -17.979  1.00  1.910          C  
ATOM    138  C   ARG A   9      -1.685   7.852 -17.817  1.00  1.690          C  
ATOM    139  O   ARG A   9      -1.909   6.889 -17.076  1.00  1.820          O  
ATOM    140  CB  ARG A   9       0.548   7.377 -18.879  1.00  2.750          C  
ATOM    141  CG  ARG A   9       0.397   7.581 -20.384  1.00  2.750          C  
ATOM    142  CD  ARG A   9      -0.754   6.826 -20.945  1.00  2.750          C  
ATOM    143  NE  ARG A   9      -0.809   6.915 -22.382  1.00  2.750          N  
ATOM    144  CZ  ARG A   9      -1.909   6.673 -23.130  1.00  2.750          C  
ATOM    145  NH1 ARG A   9      -3.060   6.340 -22.564  1.00  2.750          N  
ATOM    146  NH2 ARG A   9      -1.830   6.774 -24.453  1.00  2.750          N  
ATOM    147  H   ARG A   9       0.981   7.614 -16.371  1.00  2.530          H  
ATOM    148  HA  ARG A   9      -0.190   9.331 -18.371  1.00  2.290          H  
ATOM    149 1HB  ARG A   9       1.606   7.451 -18.636  1.00  3.300          H  
ATOM    150 2HB  ARG A   9       0.244   6.361 -18.673  1.00  3.300          H  
ATOM    151 1HG  ARG A   9       0.259   8.639 -20.600  1.00  3.300          H  
ATOM    152 2HG  ARG A   9       1.299   7.229 -20.882  1.00  3.300          H  
ATOM    153 1HD  ARG A   9      -0.675   5.776 -20.667  1.00  3.300          H  
ATOM    154 2HD  ARG A   9      -1.663   7.215 -20.566  1.00  3.300          H  
ATOM    155  HE  ARG A   9       0.042   7.164 -22.867  1.00  3.300          H  
ATOM    156 1HH1 ARG A   9      -3.154   6.259 -21.534  1.00  3.300          H  
ATOM    157 2HH1 ARG A   9      -3.870   6.163 -23.137  1.00  3.300          H  
ATOM    158 1HH2 ARG A   9      -0.954   7.028 -24.890  1.00  3.300          H  
ATOM    159 2HH2 ARG A   9      -2.643   6.597 -25.025  1.00  3.300          H  
ATOM    160  N   PRO A  10      -2.700   8.481 -18.432  1.00  1.580          N  
ATOM    161  CA  PRO A  10      -4.069   8.033 -18.289  1.00  1.590          C  
ATOM    162  C   PRO A  10      -4.166   6.558 -18.642  1.00  1.540          C  
ATOM    163  O   PRO A  10      -3.772   6.157 -19.744  1.00  1.600          O  
ATOM    164  CB  PRO A  10      -4.788   8.868 -19.368  1.00  2.390          C  
ATOM    165  CG  PRO A  10      -3.958  10.146 -19.498  1.00  2.390          C  
ATOM    166  CD  PRO A  10      -2.513   9.697 -19.289  1.00  2.390          C  
ATOM    167  HA  PRO A  10      -4.439   8.227 -17.271  1.00  1.910          H  
ATOM    168 1HB  PRO A  10      -4.850   8.299 -20.307  1.00  2.860          H  
ATOM    169 2HB  PRO A  10      -5.824   9.065 -19.047  1.00  2.860          H  
ATOM    170 1HG  PRO A  10      -4.105  10.559 -20.509  1.00  2.860          H  
ATOM    171 2HG  PRO A  10      -4.292  10.918 -18.819  1.00  2.860          H  
ATOM    172 1HD  PRO A  10      -2.048   9.459 -20.248  1.00  2.860          H  
ATOM    173 2HD  PRO A  10      -1.981  10.492 -18.742  1.00  2.860          H  
ATOM    174  N   LYS A  11      -4.766   5.766 -17.762  1.00  1.550          N  
ATOM    175  CA  LYS A  11      -4.926   4.349 -18.076  1.00  1.620          C  
ATOM    176  C   LYS A  11      -6.143   3.706 -17.438  1.00  1.360          C  
ATOM    177  O   LYS A  11      -6.491   3.980 -16.284  1.00  1.210          O  
ATOM    178  CB  LYS A  11      -3.669   3.551 -17.689  1.00  2.240          C  
ATOM    179  CG  LYS A  11      -3.719   2.055 -18.117  1.00  2.240          C  
ATOM    180  CD  LYS A  11      -2.377   1.329 -17.969  1.00  2.240          C  
ATOM    181  CE  LYS A  11      -2.504  -0.149 -18.392  1.00  2.240          C  
ATOM    182  NZ  LYS A  11      -2.779  -0.294 -19.877  1.00  2.240          N  
ATOM    183  H   LYS A  11      -5.019   6.151 -16.843  1.00  1.860          H  
ATOM    184  HA  LYS A  11      -5.055   4.261 -19.153  1.00  1.940          H  
ATOM    185 1HB  LYS A  11      -2.801   4.011 -18.157  1.00  2.690          H  
ATOM    186 2HB  LYS A  11      -3.524   3.597 -16.607  1.00  2.690          H  
ATOM    187 1HG  LYS A  11      -4.432   1.525 -17.485  1.00  2.690          H  
ATOM    188 2HG  LYS A  11      -4.054   1.992 -19.145  1.00  2.690          H  
ATOM    189 1HD  LYS A  11      -1.623   1.814 -18.589  1.00  2.690          H  
ATOM    190 2HD  LYS A  11      -2.050   1.370 -16.927  1.00  2.690          H  
ATOM    191 1HE  LYS A  11      -1.583  -0.671 -18.146  1.00  2.690          H  
ATOM    192 2HE  LYS A  11      -3.323  -0.600 -17.840  1.00  2.690          H  
ATOM    193 1HZ  LYS A  11      -2.874  -1.268 -20.133  1.00  2.690          H  
ATOM    194 2HZ  LYS A  11      -3.635   0.178 -20.116  1.00  2.690          H  
ATOM    195 3HZ  LYS A  11      -2.016   0.112 -20.401  1.00  2.690          H  
ATOM    196  N   LEU A  12      -6.751   2.775 -18.161  1.00  1.440          N  
ATOM    197  CA  LEU A  12      -7.837   2.023 -17.583  1.00  1.300          C  
ATOM    198  C   LEU A  12      -7.476   0.570 -17.489  1.00  1.210          C  
ATOM    199  O   LEU A  12      -6.857  -0.005 -18.390  1.00  1.390          O  
ATOM    200  CB  LEU A  12      -9.138   2.112 -18.384  1.00  1.880          C  
ATOM    201  CG  LEU A  12      -9.869   3.415 -18.313  1.00  1.880          C  
ATOM    202  CD1 LEU A  12      -9.594   4.236 -19.566  1.00  1.880          C  
ATOM    203  CD2 LEU A  12     -11.353   3.146 -18.079  1.00  1.880          C  
ATOM    204  H   LEU A  12      -6.451   2.587 -19.108  1.00  1.730          H  
ATOM    205  HA  LEU A  12      -8.020   2.383 -16.575  1.00  1.560          H  
ATOM    206 1HB  LEU A  12      -8.917   1.906 -19.427  1.00  2.250          H  
ATOM    207 2HB  LEU A  12      -9.808   1.334 -18.019  1.00  2.250          H  
ATOM    208  HG  LEU A  12      -9.486   3.971 -17.494  1.00  2.250          H  
ATOM    209 1HD1 LEU A  12     -10.110   5.193 -19.490  1.00  2.250          H  
ATOM    210 2HD1 LEU A  12      -8.526   4.409 -19.665  1.00  2.250          H  
ATOM    211 3HD1 LEU A  12      -9.957   3.698 -20.440  1.00  2.250          H  
ATOM    212 1HD2 LEU A  12     -11.886   4.092 -17.997  1.00  2.250          H  
ATOM    213 2HD2 LEU A  12     -11.757   2.572 -18.911  1.00  2.250          H  
ATOM    214 3HD2 LEU A  12     -11.476   2.579 -17.152  1.00  2.250          H  
ATOM    215  N   VAL A  13      -7.890  -0.006 -16.383  1.00  1.030          N  
ATOM    216  CA  VAL A  13      -7.709  -1.414 -16.102  1.00  1.060          C  
ATOM    217  C   VAL A  13      -9.006  -2.038 -15.673  1.00  0.950          C  
ATOM    218  O   VAL A  13      -9.783  -1.407 -14.957  1.00  0.990          O  
ATOM    219  CB  VAL A  13      -6.635  -1.634 -15.019  1.00  1.470          C  
ATOM    220  CG1 VAL A  13      -6.510  -3.078 -14.660  1.00  1.470          C  
ATOM    221  CG2 VAL A  13      -5.287  -1.137 -15.541  1.00  1.470          C  
ATOM    222  H   VAL A  13      -8.358   0.606 -15.702  1.00  1.240          H  
ATOM    223  HA  VAL A  13      -7.379  -1.911 -17.014  1.00  1.270          H  
ATOM    224  HB  VAL A  13      -6.914  -1.108 -14.120  1.00  1.770          H  
ATOM    225 1HG1 VAL A  13      -5.758  -3.137 -13.936  1.00  1.770          H  
ATOM    226 2HG1 VAL A  13      -7.434  -3.471 -14.245  1.00  1.770          H  
ATOM    227 3HG1 VAL A  13      -6.226  -3.663 -15.533  1.00  1.770          H  
ATOM    228 1HG2 VAL A  13      -4.522  -1.300 -14.788  1.00  1.770          H  
ATOM    229 2HG2 VAL A  13      -5.024  -1.689 -16.438  1.00  1.770          H  
ATOM    230 3HG2 VAL A  13      -5.342  -0.078 -15.775  1.00  1.770          H  
ATOM    231  N   THR A  14      -9.263  -3.253 -16.149  1.00  0.980          N  
ATOM    232  CA  THR A  14     -10.420  -4.023 -15.732  1.00  1.000          C  
ATOM    233  C   THR A  14      -9.969  -4.937 -14.610  1.00  0.950          C  
ATOM    234  O   THR A  14      -9.122  -5.807 -14.837  1.00  1.060          O  
ATOM    235  CB  THR A  14     -10.938  -4.869 -16.881  1.00  1.390          C  
ATOM    236  OG1 THR A  14      -9.853  -5.672 -17.355  1.00  1.390          O  
ATOM    237  CG2 THR A  14     -11.470  -4.009 -17.970  1.00  1.390          C  
ATOM    238  H   THR A  14      -8.609  -3.689 -16.785  1.00  1.180          H  
ATOM    239  HA  THR A  14     -11.193  -3.374 -15.366  1.00  1.200          H  
ATOM    240  HB  THR A  14     -11.725  -5.502 -16.539  1.00  1.670          H  
ATOM    241  HG1 THR A  14      -9.537  -6.238 -16.616  1.00  1.670          H  
ATOM    242 1HG2 THR A  14     -11.829  -4.639 -18.784  1.00  1.670          H  
ATOM    243 2HG2 THR A  14     -12.285  -3.425 -17.575  1.00  1.670          H  
ATOM    244 3HG2 THR A  14     -10.689  -3.350 -18.339  1.00  1.670          H  
ATOM    245  N   ILE A  15     -10.574  -4.778 -13.437  1.00  0.860          N  
ATOM    246  CA  ILE A  15     -10.183  -5.516 -12.242  1.00  0.850          C  
ATOM    247  C   ILE A  15     -11.057  -6.725 -11.926  1.00  0.860          C  
ATOM    248  O   ILE A  15     -12.280  -6.631 -11.788  1.00  0.840          O  
ATOM    249  CB  ILE A  15     -10.177  -4.578 -11.018  1.00  1.190          C  
ATOM    250  CG1 ILE A  15      -9.074  -3.462 -11.216  1.00  1.190          C  
ATOM    251  CG2 ILE A  15      -9.950  -5.429  -9.722  1.00  1.190          C  
ATOM    252  CD1 ILE A  15      -9.538  -2.151 -11.859  1.00  1.190          C  
ATOM    253  H   ILE A  15     -11.271  -4.031 -13.364  1.00  1.030          H  
ATOM    254  HA  ILE A  15      -9.171  -5.882 -12.390  1.00  1.020          H  
ATOM    255  HB  ILE A  15     -11.134  -4.054 -10.947  1.00  1.430          H  
ATOM    256 1HG1 ILE A  15      -8.642  -3.222 -10.262  1.00  1.430          H  
ATOM    257 2HG1 ILE A  15      -8.306  -3.859 -11.868  1.00  1.430          H  
ATOM    258 1HG2 ILE A  15      -9.922  -4.809  -8.871  1.00  1.430          H  
ATOM    259 2HG2 ILE A  15     -10.754  -6.152  -9.588  1.00  1.430          H  
ATOM    260 3HG2 ILE A  15      -9.034  -5.958  -9.771  1.00  1.430          H  
ATOM    261 1HD1 ILE A  15      -8.689  -1.476 -11.962  1.00  1.430          H  
ATOM    262 2HD1 ILE A  15      -9.945  -2.337 -12.817  1.00  1.430          H  
ATOM    263 3HD1 ILE A  15     -10.298  -1.673 -11.264  1.00  1.430          H  
ATOM    264  N   ILE A  16     -10.406  -7.882 -11.785  1.00  0.980          N  
ATOM    265  CA  ILE A  16     -11.101  -9.123 -11.527  1.00  1.060          C  
ATOM    266  C   ILE A  16     -10.985  -9.399 -10.029  1.00  1.100          C  
ATOM    267  O   ILE A  16      -9.875  -9.568  -9.538  1.00  1.190          O  
ATOM    268  CB  ILE A  16     -10.363 -10.288 -12.201  1.00  1.450          C  
ATOM    269  CG1 ILE A  16     -10.112 -10.027 -13.676  1.00  1.450          C  
ATOM    270  CG2 ILE A  16     -11.300 -11.515 -12.093  1.00  1.450          C  
ATOM    271  CD1 ILE A  16      -9.081 -10.994 -14.274  1.00  1.450          C  
ATOM    272  H   ILE A  16      -9.385  -7.924 -11.881  1.00  1.180          H  
ATOM    273  HA  ILE A  16     -12.147  -9.051 -11.828  1.00  1.270          H  
ATOM    274  HB  ILE A  16      -9.401 -10.487 -11.708  1.00  1.740          H  
ATOM    275 1HG1 ILE A  16     -11.008 -10.095 -14.203  1.00  1.740          H  
ATOM    276 2HG1 ILE A  16      -9.725  -9.014 -13.801  1.00  1.740          H  
ATOM    277 1HG2 ILE A  16     -10.853 -12.384 -12.554  1.00  1.740          H  
ATOM    278 2HG2 ILE A  16     -11.502 -11.740 -11.046  1.00  1.740          H  
ATOM    279 3HG2 ILE A  16     -12.238 -11.296 -12.586  1.00  1.740          H  
ATOM    280 1HD1 ILE A  16      -8.919 -10.751 -15.320  1.00  1.740          H  
ATOM    281 2HD1 ILE A  16      -8.147 -10.881 -13.723  1.00  1.740          H  
ATOM    282 3HD1 ILE A  16      -9.405 -12.026 -14.196  1.00  1.740          H  
ATOM    283  N   ARG A  17     -12.069  -9.443  -9.288  1.00  1.190          N  
ATOM    284  CA  ARG A  17     -11.878  -9.733  -7.873  1.00  1.370          C  
ATOM    285  C   ARG A  17     -11.751 -11.241  -7.660  1.00  1.390          C  
ATOM    286  O   ARG A  17     -12.245 -12.030  -8.461  1.00  1.580          O  
ATOM    287  CB  ARG A  17     -12.961  -9.083  -7.013  1.00  1.850          C  
ATOM    288  CG  ARG A  17     -14.379  -9.581  -7.180  1.00  1.850          C  
ATOM    289  CD  ARG A  17     -15.312  -8.842  -6.302  1.00  1.850          C  
ATOM    290  NE  ARG A  17     -16.687  -9.287  -6.481  1.00  1.850          N  
ATOM    291  CZ  ARG A  17     -17.289 -10.283  -5.794  1.00  1.850          C  
ATOM    292  NH1 ARG A  17     -16.646 -10.932  -4.843  1.00  1.850          N  
ATOM    293  NH2 ARG A  17     -18.541 -10.609  -6.078  1.00  1.850          N  
ATOM    294  H   ARG A  17     -12.980  -9.286  -9.695  1.00  1.430          H  
ATOM    295  HA  ARG A  17     -10.936  -9.310  -7.557  1.00  1.640          H  
ATOM    296 1HB  ARG A  17     -12.696  -9.214  -5.964  1.00  2.220          H  
ATOM    297 2HB  ARG A  17     -12.968  -8.010  -7.210  1.00  2.220          H  
ATOM    298 1HG  ARG A  17     -14.699  -9.386  -8.197  1.00  2.220          H  
ATOM    299 2HG  ARG A  17     -14.444 -10.649  -6.971  1.00  2.220          H  
ATOM    300 1HD  ARG A  17     -15.028  -8.965  -5.262  1.00  2.220          H  
ATOM    301 2HD  ARG A  17     -15.262  -7.786  -6.557  1.00  2.220          H  
ATOM    302  HE  ARG A  17     -17.228  -8.829  -7.206  1.00  2.220          H  
ATOM    303 1HH1 ARG A  17     -15.692 -10.696  -4.623  1.00  2.220          H  
ATOM    304 2HH1 ARG A  17     -17.109 -11.675  -4.336  1.00  2.220          H  
ATOM    305 1HH2 ARG A  17     -19.041 -10.136  -6.820  1.00  2.220          H  
ATOM    306 2HH2 ARG A  17     -18.999 -11.351  -5.568  1.00  2.220          H  
ATOM    307  N   SER A  18     -11.192 -11.642  -6.524  1.00  1.820          N  
ATOM    308  CA  SER A  18     -10.953 -13.047  -6.179  1.00  1.800          C  
ATOM    309  C   SER A  18     -12.188 -13.940  -6.219  1.00  2.290          C  
ATOM    310  O   SER A  18     -12.087 -15.132  -6.515  1.00  2.760          O  
ATOM    311  CB  SER A  18     -10.472 -13.070  -4.744  1.00  2.530          C  
ATOM    312  OG  SER A  18     -11.528 -12.643  -3.906  1.00  2.530          O  
ATOM    313  H   SER A  18     -10.787 -10.944  -5.903  1.00  2.180          H  
ATOM    314  HA  SER A  18     -10.195 -13.446  -6.854  1.00  2.160          H  
ATOM    315 1HB  SER A  18     -10.161 -14.065  -4.460  1.00  3.030          H  
ATOM    316 2HB  SER A  18      -9.612 -12.407  -4.627  1.00  3.030          H  
ATOM    317  HG  SER A  18     -11.190 -12.597  -2.978  1.00  3.030          H  
ATOM    318  N   GLY A  19     -13.360 -13.366  -5.995  1.00  3.070          N  
ATOM    319  CA  GLY A  19     -14.597 -14.127  -6.013  1.00  3.790          C  
ATOM    320  C   GLY A  19     -15.283 -14.246  -7.387  1.00  3.610          C  
ATOM    321  O   GLY A  19     -16.377 -14.809  -7.463  1.00  4.210          O  
ATOM    322  H   GLY A  19     -13.377 -12.395  -5.720  1.00  3.680          H  
ATOM    323 1HA  GLY A  19     -14.396 -15.127  -5.633  1.00  4.550          H  
ATOM    324 2HA  GLY A  19     -15.292 -13.671  -5.314  1.00  4.550          H  
ATOM    325  N   VAL A  20     -14.691 -13.691  -8.459  1.00  2.730          N  
ATOM    326  CA  VAL A  20     -15.357 -13.744  -9.769  1.00  2.700          C  
ATOM    327  C   VAL A  20     -14.450 -14.195 -10.915  1.00  2.770          C  
ATOM    328  O   VAL A  20     -13.227 -14.179 -10.827  1.00  2.900          O  
ATOM    329  CB  VAL A  20     -15.944 -12.364 -10.175  1.00  3.790          C  
ATOM    330  CG1 VAL A  20     -16.955 -11.895  -9.139  1.00  3.790          C  
ATOM    331  CG2 VAL A  20     -14.833 -11.347 -10.371  1.00  3.790          C  
ATOM    332  H   VAL A  20     -13.777 -13.243  -8.363  1.00  3.280          H  
ATOM    333  HA  VAL A  20     -16.178 -14.454  -9.702  1.00  3.240          H  
ATOM    334  HB  VAL A  20     -16.482 -12.479 -11.114  1.00  4.550          H  
ATOM    335 1HG1 VAL A  20     -17.384 -10.944  -9.453  1.00  4.550          H  
ATOM    336 2HG1 VAL A  20     -17.746 -12.638  -9.041  1.00  4.550          H  
ATOM    337 3HG1 VAL A  20     -16.461 -11.770  -8.188  1.00  4.550          H  
ATOM    338 1HG2 VAL A  20     -15.257 -10.389 -10.674  1.00  4.550          H  
ATOM    339 2HG2 VAL A  20     -14.310 -11.242  -9.454  1.00  4.550          H  
ATOM    340 3HG2 VAL A  20     -14.145 -11.684 -11.136  1.00  4.550          H  
ATOM    341  N   LYS A  21     -15.089 -14.534 -12.025  1.00  3.020          N  
ATOM    342  CA  LYS A  21     -14.400 -14.808 -13.270  1.00  3.270          C  
ATOM    343  C   LYS A  21     -14.193 -13.453 -13.951  1.00  2.980          C  
ATOM    344  O   LYS A  21     -15.023 -12.563 -13.749  1.00  2.590          O  
ATOM    345  CB  LYS A  21     -15.232 -15.784 -14.123  1.00  4.480          C  
ATOM    346  CG  LYS A  21     -15.326 -17.180 -13.522  1.00  4.480          C  
ATOM    347  CD  LYS A  21     -16.084 -18.145 -14.434  1.00  4.480          C  
ATOM    348  CE  LYS A  21     -16.128 -19.552 -13.833  1.00  4.480          C  
ATOM    349  NZ  LYS A  21     -16.853 -20.518 -14.712  1.00  4.480          N  
ATOM    350  H   LYS A  21     -16.098 -14.561 -12.005  1.00  3.620          H  
ATOM    351  HA  LYS A  21     -13.432 -15.247 -13.043  1.00  3.920          H  
ATOM    352 1HB  LYS A  21     -16.250 -15.403 -14.199  1.00  5.370          H  
ATOM    353 2HB  LYS A  21     -14.860 -15.870 -15.132  1.00  5.370          H  
ATOM    354 1HG  LYS A  21     -14.319 -17.568 -13.354  1.00  5.370          H  
ATOM    355 2HG  LYS A  21     -15.833 -17.125 -12.562  1.00  5.370          H  
ATOM    356 1HD  LYS A  21     -17.106 -17.793 -14.581  1.00  5.370          H  
ATOM    357 2HD  LYS A  21     -15.591 -18.196 -15.405  1.00  5.370          H  
ATOM    358 1HE  LYS A  21     -15.109 -19.906 -13.688  1.00  5.370          H  
ATOM    359 2HE  LYS A  21     -16.630 -19.513 -12.867  1.00  5.370          H  
ATOM    360 1HZ  LYS A  21     -16.855 -21.432 -14.280  1.00  5.370          H  
ATOM    361 2HZ  LYS A  21     -17.805 -20.209 -14.845  1.00  5.370          H  
ATOM    362 3HZ  LYS A  21     -16.389 -20.574 -15.609  1.00  5.370          H  
ATOM    363  N   PRO A  22     -13.223 -13.298 -14.875  1.00  3.100          N  
ATOM    364  CA  PRO A  22     -12.902 -12.065 -15.590  1.00  3.010          C  
ATOM    365  C   PRO A  22     -14.055 -11.459 -16.362  1.00  2.530          C  
ATOM    366  O   PRO A  22     -14.047 -10.263 -16.650  1.00  2.710          O  
ATOM    367  CB  PRO A  22     -11.761 -12.501 -16.524  1.00  4.510          C  
ATOM    368  CG  PRO A  22     -11.862 -14.007 -16.604  1.00  4.510          C  
ATOM    369  CD  PRO A  22     -12.308 -14.416 -15.219  1.00  4.510          C  
ATOM    370  HA  PRO A  22     -12.552 -11.343 -14.861  1.00  3.610          H  
ATOM    371 1HB  PRO A  22     -11.880 -12.021 -17.511  1.00  5.420          H  
ATOM    372 2HB  PRO A  22     -10.805 -12.165 -16.136  1.00  5.420          H  
ATOM    373 1HG  PRO A  22     -12.568 -14.305 -17.395  1.00  5.420          H  
ATOM    374 2HG  PRO A  22     -10.882 -14.435 -16.876  1.00  5.420          H  
ATOM    375 1HD  PRO A  22     -12.774 -15.383 -15.277  1.00  5.420          H  
ATOM    376 2HD  PRO A  22     -11.442 -14.420 -14.522  1.00  5.420          H  
ATOM    377  N   ARG A  23     -15.068 -12.255 -16.661  1.00  2.290          N  
ATOM    378  CA  ARG A  23     -16.244 -11.782 -17.372  1.00  2.350          C  
ATOM    379  C   ARG A  23     -16.973 -10.669 -16.588  1.00  2.060          C  
ATOM    380  O   ARG A  23     -17.801  -9.948 -17.150  1.00  2.600          O  
ATOM    381  CB  ARG A  23     -17.199 -12.942 -17.604  1.00  3.270          C  
ATOM    382  CG  ARG A  23     -16.698 -13.994 -18.599  1.00  3.270          C  
ATOM    383  CD  ARG A  23     -17.645 -15.134 -18.732  1.00  3.270          C  
ATOM    384  NE  ARG A  23     -17.151 -16.147 -19.668  1.00  3.270          N  
ATOM    385  CZ  ARG A  23     -17.732 -17.349 -19.899  1.00  3.270          C  
ATOM    386  NH1 ARG A  23     -18.836 -17.690 -19.264  1.00  3.270          N  
ATOM    387  NH2 ARG A  23     -17.187 -18.187 -20.770  1.00  3.270          N  
ATOM    388  H   ARG A  23     -15.030 -13.222 -16.389  1.00  2.750          H  
ATOM    389  HA  ARG A  23     -15.928 -11.382 -18.335  1.00  2.820          H  
ATOM    390 1HB  ARG A  23     -17.396 -13.443 -16.656  1.00  3.920          H  
ATOM    391 2HB  ARG A  23     -18.149 -12.556 -17.973  1.00  3.920          H  
ATOM    392 1HG  ARG A  23     -16.576 -13.534 -19.580  1.00  3.920          H  
ATOM    393 2HG  ARG A  23     -15.740 -14.385 -18.261  1.00  3.920          H  
ATOM    394 1HD  ARG A  23     -17.776 -15.601 -17.754  1.00  3.920          H  
ATOM    395 2HD  ARG A  23     -18.606 -14.767 -19.095  1.00  3.920          H  
ATOM    396  HE  ARG A  23     -16.306 -15.932 -20.182  1.00  3.920          H  
ATOM    397 1HH1 ARG A  23     -19.258 -17.058 -18.603  1.00  3.920          H  
ATOM    398 2HH1 ARG A  23     -19.267 -18.587 -19.443  1.00  3.920          H  
ATOM    399 1HH2 ARG A  23     -16.340 -17.930 -21.260  1.00  3.920          H  
ATOM    400 2HH2 ARG A  23     -17.614 -19.085 -20.950  1.00  3.920          H  
ATOM    401  N   LYS A  24     -16.683 -10.563 -15.281  1.00  1.720          N  
ATOM    402  CA  LYS A  24     -17.273  -9.571 -14.390  1.00  1.950          C  
ATOM    403  C   LYS A  24     -16.278  -8.469 -13.984  1.00  1.760          C  
ATOM    404  O   LYS A  24     -16.528  -7.719 -13.038  1.00  2.300          O  
ATOM    405  CB  LYS A  24     -17.804 -10.257 -13.131  1.00  2.640          C  
ATOM    406  CG  LYS A  24     -18.865 -11.347 -13.373  1.00  2.640          C  
ATOM    407  CD  LYS A  24     -20.159 -10.790 -13.985  1.00  2.640          C  
ATOM    408  CE  LYS A  24     -21.232 -11.871 -14.104  1.00  2.640          C  
ATOM    409  NZ  LYS A  24     -22.487 -11.348 -14.730  1.00  2.640          N  
ATOM    410  H   LYS A  24     -16.002 -11.214 -14.879  1.00  2.060          H  
ATOM    411  HA  LYS A  24     -18.092  -9.081 -14.911  1.00  2.340          H  
ATOM    412 1HB  LYS A  24     -16.970 -10.722 -12.619  1.00  3.170          H  
ATOM    413 2HB  LYS A  24     -18.228  -9.514 -12.459  1.00  3.170          H  
ATOM    414 1HG  LYS A  24     -18.447 -12.099 -14.045  1.00  3.170          H  
ATOM    415 2HG  LYS A  24     -19.095 -11.831 -12.424  1.00  3.170          H  
ATOM    416 1HD  LYS A  24     -20.534  -9.964 -13.379  1.00  3.170          H  
ATOM    417 2HD  LYS A  24     -19.957 -10.422 -14.990  1.00  3.170          H  
ATOM    418 1HE  LYS A  24     -20.846 -12.686 -14.714  1.00  3.170          H  
ATOM    419 2HE  LYS A  24     -21.466 -12.254 -13.110  1.00  3.170          H  
ATOM    420 1HZ  LYS A  24     -23.169 -12.092 -14.792  1.00  3.170          H  
ATOM    421 2HZ  LYS A  24     -22.862 -10.598 -14.165  1.00  3.170          H  
ATOM    422 3HZ  LYS A  24     -22.281 -11.001 -15.657  1.00  3.170          H  
ATOM    423  N   ALA A  25     -15.125  -8.395 -14.653  1.00  1.390          N  
ATOM    424  CA  ALA A  25     -14.122  -7.403 -14.280  1.00  1.180          C  
ATOM    425  C   ALA A  25     -14.657  -5.971 -14.419  1.00  1.100          C  
ATOM    426  O   ALA A  25     -15.392  -5.641 -15.354  1.00  1.190          O  
ATOM    427  CB  ALA A  25     -12.871  -7.600 -15.108  1.00  1.740          C  
ATOM    428  H   ALA A  25     -14.933  -9.032 -15.428  1.00  1.670          H  
ATOM    429  HA  ALA A  25     -13.880  -7.568 -13.238  1.00  1.420          H  
ATOM    430 1HB  ALA A  25     -12.118  -6.900 -14.784  1.00  2.080          H  
ATOM    431 2HB  ALA A  25     -12.513  -8.606 -14.968  1.00  2.080          H  
ATOM    432 3HB  ALA A  25     -13.103  -7.447 -16.159  1.00  2.080          H  
ATOM    433  N   VAL A  26     -14.233  -5.109 -13.492  1.00  1.040          N  
ATOM    434  CA  VAL A  26     -14.668  -3.707 -13.445  1.00  1.090          C  
ATOM    435  C   VAL A  26     -13.640  -2.710 -13.970  1.00  0.970          C  
ATOM    436  O   VAL A  26     -12.517  -2.676 -13.478  1.00  0.870          O  
ATOM    437  CB  VAL A  26     -14.942  -3.344 -11.979  1.00  1.510          C  
ATOM    438  CG1 VAL A  26     -15.394  -1.900 -11.828  1.00  1.510          C  
ATOM    439  CG2 VAL A  26     -15.959  -4.257 -11.428  1.00  1.510          C  
ATOM    440  H   VAL A  26     -13.615  -5.487 -12.765  1.00  1.250          H  
ATOM    441  HA  VAL A  26     -15.583  -3.617 -14.029  1.00  1.310          H  
ATOM    442  HB  VAL A  26     -14.016  -3.459 -11.421  1.00  1.810          H  
ATOM    443 1HG1 VAL A  26     -15.565  -1.706 -10.778  1.00  1.810          H  
ATOM    444 2HG1 VAL A  26     -14.643  -1.210 -12.202  1.00  1.810          H  
ATOM    445 3HG1 VAL A  26     -16.325  -1.751 -12.378  1.00  1.810          H  
ATOM    446 1HG2 VAL A  26     -16.111  -4.002 -10.388  1.00  1.810          H  
ATOM    447 2HG2 VAL A  26     -16.877  -4.136 -11.982  1.00  1.810          H  
ATOM    448 3HG2 VAL A  26     -15.632  -5.293 -11.502  1.00  1.810          H  
ATOM    449  N   ARG A  27     -14.009  -1.893 -14.965  1.00  1.080          N  
ATOM    450  CA  ARG A  27     -13.041  -0.923 -15.488  1.00  1.110          C  
ATOM    451  C   ARG A  27     -12.994   0.368 -14.674  1.00  1.110          C  
ATOM    452  O   ARG A  27     -14.034   0.980 -14.406  1.00  1.290          O  
ATOM    453  CB  ARG A  27     -13.320  -0.568 -16.945  1.00  1.540          C  
ATOM    454  CG  ARG A  27     -14.583   0.240 -17.230  1.00  1.540          C  
ATOM    455  CD  ARG A  27     -14.788   0.413 -18.693  1.00  1.540          C  
ATOM    456  NE  ARG A  27     -15.936   1.266 -18.992  1.00  1.540          N  
ATOM    457  CZ  ARG A  27     -17.222   0.856 -19.094  1.00  1.540          C  
ATOM    458  NH1 ARG A  27     -17.543  -0.413 -18.921  1.00  1.540          N  
ATOM    459  NH2 ARG A  27     -18.167   1.740 -19.371  1.00  1.540          N  
ATOM    460  H   ARG A  27     -14.943  -1.960 -15.344  1.00  1.300          H  
ATOM    461  HA  ARG A  27     -12.063  -1.366 -15.449  1.00  1.330          H  
ATOM    462 1HB  ARG A  27     -12.472  -0.005 -17.336  1.00  1.850          H  
ATOM    463 2HB  ARG A  27     -13.402  -1.472 -17.527  1.00  1.850          H  
ATOM    464 1HG  ARG A  27     -15.452  -0.246 -16.795  1.00  1.850          H  
ATOM    465 2HG  ARG A  27     -14.484   1.243 -16.818  1.00  1.850          H  
ATOM    466 1HD  ARG A  27     -13.900   0.887 -19.118  1.00  1.850          H  
ATOM    467 2HD  ARG A  27     -14.933  -0.553 -19.167  1.00  1.850          H  
ATOM    468  HE  ARG A  27     -15.750   2.250 -19.133  1.00  1.850          H  
ATOM    469 1HH1 ARG A  27     -16.832  -1.094 -18.710  1.00  1.850          H  
ATOM    470 2HH1 ARG A  27     -18.508  -0.706 -19.002  1.00  1.850          H  
ATOM    471 1HH2 ARG A  27     -17.927   2.712 -19.504  1.00  1.850          H  
ATOM    472 2HH2 ARG A  27     -19.131   1.446 -19.450  1.00  1.850          H  
ATOM    473  N   VAL A  28     -11.778   0.787 -14.309  1.00  1.000          N  
ATOM    474  CA  VAL A  28     -11.564   2.046 -13.592  1.00  1.070          C  
ATOM    475  C   VAL A  28     -10.369   2.822 -14.187  1.00  1.080          C  
ATOM    476  O   VAL A  28      -9.353   2.233 -14.573  1.00  1.060          O  
ATOM    477  CB  VAL A  28     -11.382   1.833 -12.070  1.00  1.470          C  
ATOM    478  CG1 VAL A  28     -11.200   3.215 -11.355  1.00  1.470          C  
ATOM    479  CG2 VAL A  28     -12.593   1.110 -11.472  1.00  1.470          C  
ATOM    480  H   VAL A  28     -10.984   0.182 -14.548  1.00  1.200          H  
ATOM    481  HA  VAL A  28     -12.456   2.662 -13.721  1.00  1.280          H  
ATOM    482  HB  VAL A  28     -10.496   1.234 -11.901  1.00  1.760          H  
ATOM    483 1HG1 VAL A  28     -11.089   3.081 -10.293  1.00  1.760          H  
ATOM    484 2HG1 VAL A  28     -10.325   3.736 -11.723  1.00  1.760          H  
ATOM    485 3HG1 VAL A  28     -12.084   3.832 -11.521  1.00  1.760          H  
ATOM    486 1HG2 VAL A  28     -12.440   0.987 -10.416  1.00  1.760          H  
ATOM    487 2HG2 VAL A  28     -13.495   1.700 -11.637  1.00  1.760          H  
ATOM    488 3HG2 VAL A  28     -12.706   0.137 -11.935  1.00  1.760          H  
ATOM    489  N   LEU A  29     -10.512   4.150 -14.287  1.00  1.230          N  
ATOM    490  CA  LEU A  29      -9.460   5.045 -14.789  1.00  1.330          C  
ATOM    491  C   LEU A  29      -8.585   5.683 -13.706  1.00  1.290          C  
ATOM    492  O   LEU A  29      -9.090   6.291 -12.761  1.00  1.360          O  
ATOM    493  CB  LEU A  29     -10.107   6.167 -15.642  1.00  1.820          C  
ATOM    494  CG  LEU A  29      -9.176   7.337 -16.191  1.00  1.820          C  
ATOM    495  CD1 LEU A  29      -8.147   6.822 -17.170  1.00  1.820          C  
ATOM    496  CD2 LEU A  29     -10.054   8.361 -16.897  1.00  1.820          C  
ATOM    497  H   LEU A  29     -11.384   4.556 -13.973  1.00  1.480          H  
ATOM    498  HA  LEU A  29      -8.802   4.457 -15.419  1.00  1.600          H  
ATOM    499 1HB  LEU A  29     -10.597   5.719 -16.492  1.00  2.190          H  
ATOM    500 2HB  LEU A  29     -10.877   6.635 -15.035  1.00  2.190          H  
ATOM    501  HG  LEU A  29      -8.648   7.809 -15.358  1.00  2.190          H  
ATOM    502 1HD1 LEU A  29      -7.533   7.649 -17.524  1.00  2.190          H  
ATOM    503 2HD1 LEU A  29      -7.520   6.116 -16.684  1.00  2.190          H  
ATOM    504 3HD1 LEU A  29      -8.634   6.360 -18.004  1.00  2.190          H  
ATOM    505 1HD2 LEU A  29      -9.432   9.177 -17.271  1.00  2.190          H  
ATOM    506 2HD2 LEU A  29     -10.568   7.883 -17.734  1.00  2.190          H  
ATOM    507 3HD2 LEU A  29     -10.791   8.759 -16.206  1.00  2.190          H  
ATOM    508  N   LEU A  30      -7.268   5.570 -13.886  1.00  1.280          N  
ATOM    509  CA  LEU A  30      -6.236   6.153 -13.020  1.00  1.320          C  
ATOM    510  C   LEU A  30      -5.648   7.336 -13.784  1.00  1.500          C  
ATOM    511  O   LEU A  30      -5.280   7.219 -14.965  1.00  1.720          O  
ATOM    512  CB  LEU A  30      -5.171   5.091 -12.682  1.00  1.830          C  
ATOM    513  CG  LEU A  30      -4.018   5.314 -11.611  1.00  1.830          C  
ATOM    514  CD1 LEU A  30      -3.130   6.507 -11.956  1.00  1.830          C  
ATOM    515  CD2 LEU A  30      -4.610   5.431 -10.218  1.00  1.830          C  
ATOM    516  H   LEU A  30      -6.966   5.019 -14.696  1.00  1.540          H  
ATOM    517  HA  LEU A  30      -6.693   6.519 -12.102  1.00  1.580          H  
ATOM    518 1HB  LEU A  30      -5.735   4.303 -12.242  1.00  2.200          H  
ATOM    519 2HB  LEU A  30      -4.718   4.732 -13.611  1.00  2.200          H  
ATOM    520  HG  LEU A  30      -3.379   4.440 -11.644  1.00  2.200          H  
ATOM    521 1HD1 LEU A  30      -2.330   6.586 -11.236  1.00  2.200          H  
ATOM    522 2HD1 LEU A  30      -2.710   6.358 -12.949  1.00  2.200          H  
ATOM    523 3HD1 LEU A  30      -3.672   7.419 -11.925  1.00  2.200          H  
ATOM    524 1HD2 LEU A  30      -3.825   5.538  -9.491  1.00  2.200          H  
ATOM    525 2HD2 LEU A  30      -5.244   6.281 -10.170  1.00  2.200          H  
ATOM    526 3HD2 LEU A  30      -5.175   4.545  -9.998  1.00  2.200          H  
ATOM    527  N   ASN A  31      -5.655   8.490 -13.121  1.00  1.620          N  
ATOM    528  CA  ASN A  31      -5.230   9.775 -13.645  1.00  1.850          C  
ATOM    529  C   ASN A  31      -5.344  10.865 -12.582  1.00  1.640          C  
ATOM    530  O   ASN A  31      -6.149  10.763 -11.659  1.00  1.470          O  
ATOM    531  CB  ASN A  31      -6.040  10.177 -14.856  1.00  2.500          C  
ATOM    532  CG  ASN A  31      -5.400  11.277 -15.527  1.00  2.500          C  
ATOM    533  OD1 ASN A  31      -5.799  12.433 -15.325  1.00  2.500          O  
ATOM    534  ND2 ASN A  31      -4.364  10.995 -16.251  1.00  2.500          N  
ATOM    535  H   ASN A  31      -5.895   8.461 -12.128  1.00  1.940          H  
ATOM    536  HA  ASN A  31      -4.181   9.700 -13.930  1.00  2.220          H  
ATOM    537 1HB  ASN A  31      -6.152   9.363 -15.560  1.00  3.000          H  
ATOM    538 2HB  ASN A  31      -7.043  10.477 -14.540  1.00  3.000          H  
ATOM    539 1HD2 ASN A  31      -3.855  11.721 -16.713  1.00  3.000          H  
ATOM    540 2HD2 ASN A  31      -4.048  10.042 -16.322  1.00  3.000          H  
ATOM    541  N   LYS A  32      -4.658  11.989 -12.771  1.00  1.820          N  
ATOM    542  CA  LYS A  32      -4.797  13.095 -11.826  1.00  1.840          C  
ATOM    543  C   LYS A  32      -6.237  13.626 -11.740  1.00  1.790          C  
ATOM    544  O   LYS A  32      -6.627  14.252 -10.754  1.00  1.920          O  
ATOM    545  CB  LYS A  32      -3.835  14.234 -12.179  1.00  2.570          C  
ATOM    546  CG  LYS A  32      -4.143  14.978 -13.476  1.00  2.570          C  
ATOM    547  CD  LYS A  32      -3.098  16.055 -13.759  1.00  2.570          C  
ATOM    548  CE  LYS A  32      -3.418  16.825 -15.038  1.00  2.570          C  
ATOM    549  NZ  LYS A  32      -2.384  17.858 -15.337  1.00  2.570          N  
ATOM    550  H   LYS A  32      -4.030  12.082 -13.560  1.00  2.180          H  
ATOM    551  HA  LYS A  32      -4.536  12.717 -10.839  1.00  2.210          H  
ATOM    552 1HB  LYS A  32      -3.842  14.968 -11.375  1.00  3.080          H  
ATOM    553 2HB  LYS A  32      -2.823  13.839 -12.251  1.00  3.080          H  
ATOM    554 1HG  LYS A  32      -4.174  14.279 -14.309  1.00  3.080          H  
ATOM    555 2HG  LYS A  32      -5.117  15.460 -13.395  1.00  3.080          H  
ATOM    556 1HD  LYS A  32      -3.070  16.756 -12.923  1.00  3.080          H  
ATOM    557 2HD  LYS A  32      -2.116  15.593 -13.858  1.00  3.080          H  
ATOM    558 1HE  LYS A  32      -3.472  16.125 -15.872  1.00  3.080          H  
ATOM    559 2HE  LYS A  32      -4.387  17.315 -14.928  1.00  3.080          H  
ATOM    560 1HZ  LYS A  32      -2.628  18.345 -16.188  1.00  3.080          H  
ATOM    561 2HZ  LYS A  32      -2.335  18.519 -14.575  1.00  3.080          H  
ATOM    562 3HZ  LYS A  32      -1.484  17.413 -15.453  1.00  3.080          H  
ATOM    563  N   LYS A  33      -7.038  13.376 -12.780  1.00  1.920          N  
ATOM    564  CA  LYS A  33      -8.424  13.811 -12.819  1.00  2.180          C  
ATOM    565  C   LYS A  33      -9.383  12.804 -12.166  1.00  2.030          C  
ATOM    566  O   LYS A  33     -10.596  13.036 -12.140  1.00  2.360          O  
ATOM    567  CB  LYS A  33      -8.853  14.050 -14.266  1.00  2.950          C  
ATOM    568  CG  LYS A  33      -8.134  15.205 -14.951  1.00  2.950          C  
ATOM    569  CD  LYS A  33      -8.625  15.391 -16.382  1.00  2.950          C  
ATOM    570  CE  LYS A  33      -7.921  16.556 -17.068  1.00  2.950          C  
ATOM    571  NZ  LYS A  33      -8.372  16.725 -18.482  1.00  2.950          N  
ATOM    572  H   LYS A  33      -6.653  12.888 -13.591  1.00  2.300          H  
ATOM    573  HA  LYS A  33      -8.503  14.749 -12.270  1.00  2.620          H  
ATOM    574 1HB  LYS A  33      -8.661  13.145 -14.846  1.00  3.540          H  
ATOM    575 2HB  LYS A  33      -9.924  14.244 -14.302  1.00  3.540          H  
ATOM    576 1HG  LYS A  33      -8.300  16.121 -14.385  1.00  3.540          H  
ATOM    577 2HG  LYS A  33      -7.065  14.999 -14.968  1.00  3.540          H  
ATOM    578 1HD  LYS A  33      -8.433  14.478 -16.948  1.00  3.540          H  
ATOM    579 2HD  LYS A  33      -9.699  15.577 -16.377  1.00  3.540          H  
ATOM    580 1HE  LYS A  33      -8.132  17.471 -16.517  1.00  3.540          H  
ATOM    581 2HE  LYS A  33      -6.845  16.376 -17.057  1.00  3.540          H  
ATOM    582 1HZ  LYS A  33      -7.883  17.506 -18.900  1.00  3.540          H  
ATOM    583 2HZ  LYS A  33      -8.170  15.885 -19.006  1.00  3.540          H  
ATOM    584 3HZ  LYS A  33      -9.366  16.904 -18.502  1.00  3.540          H  
ATOM    585  N   THR A  34      -8.856  11.669 -11.698  1.00  1.680          N  
ATOM    586  CA  THR A  34      -9.646  10.600 -11.090  1.00  1.610          C  
ATOM    587  C   THR A  34      -9.019  10.121  -9.789  1.00  1.300          C  
ATOM    588  O   THR A  34      -9.607  10.229  -8.709  1.00  1.350          O  
ATOM    589  CB  THR A  34      -9.740   9.350 -11.968  1.00  2.280          C  
ATOM    590  OG1 THR A  34      -8.435   8.822 -12.195  1.00  2.280          O  
ATOM    591  CG2 THR A  34     -10.343   9.683 -13.295  1.00  2.280          C  
ATOM    592  H   THR A  34      -7.846  11.541 -11.722  1.00  2.020          H  
ATOM    593  HA  THR A  34     -10.645  10.977 -10.873  1.00  1.930          H  
ATOM    594  HB  THR A  34     -10.346   8.598 -11.462  1.00  2.740          H  
ATOM    595  HG1 THR A  34      -8.548   7.884 -12.478  1.00  2.740          H  
ATOM    596 1HG2 THR A  34     -10.395   8.779 -13.878  1.00  2.740          H  
ATOM    597 2HG2 THR A  34     -11.343  10.084 -13.149  1.00  2.740          H  
ATOM    598 3HG2 THR A  34      -9.730  10.416 -13.812  1.00  2.740          H  
ATOM    599  N   ALA A  35      -7.839   9.518  -9.932  1.00  1.230          N  
ATOM    600  CA  ALA A  35      -7.089   8.902  -8.845  1.00  1.110          C  
ATOM    601  C   ALA A  35      -5.581   8.916  -9.108  1.00  1.130          C  
ATOM    602  O   ALA A  35      -5.122   8.712 -10.232  1.00  1.230          O  
ATOM    603  CB  ALA A  35      -7.550   7.460  -8.671  1.00  1.600          C  
ATOM    604  H   ALA A  35      -7.444   9.533 -10.872  1.00  1.480          H  
ATOM    605  HA  ALA A  35      -7.275   9.466  -7.932  1.00  1.330          H  
ATOM    606 1HB  ALA A  35      -6.997   7.006  -7.878  1.00  1.920          H  
ATOM    607 2HB  ALA A  35      -8.616   7.439  -8.443  1.00  1.920          H  
ATOM    608 3HB  ALA A  35      -7.372   6.910  -9.587  1.00  1.920          H  
ATOM    609  N   HIS A  36      -4.811   9.032  -8.026  1.00  1.250          N  
ATOM    610  CA  HIS A  36      -3.346   8.994  -8.055  1.00  1.420          C  
ATOM    611  C   HIS A  36      -2.779   7.704  -7.475  1.00  1.460          C  
ATOM    612  O   HIS A  36      -1.560   7.523  -7.410  1.00  1.750          O  
ATOM    613  CB  HIS A  36      -2.773  10.139  -7.213  1.00  1.920          C  
ATOM    614  CG  HIS A  36      -3.018  11.521  -7.712  1.00  1.920          C  
ATOM    615  ND1 HIS A  36      -2.213  12.126  -8.657  1.00  1.920          N  
ATOM    616  CD2 HIS A  36      -3.975  12.420  -7.401  1.00  1.920          C  
ATOM    617  CE1 HIS A  36      -2.655  13.343  -8.888  1.00  1.920          C  
ATOM    618  NE2 HIS A  36      -3.727  13.547  -8.142  1.00  1.920          N  
ATOM    619  H   HIS A  36      -5.274   9.160  -7.127  1.00  1.500          H  
ATOM    620  HA  HIS A  36      -2.996   9.092  -9.082  1.00  1.700          H  
ATOM    621 1HB  HIS A  36      -3.190  10.072  -6.206  1.00  2.300          H  
ATOM    622 2HB  HIS A  36      -1.696  10.006  -7.117  1.00  2.300          H  
ATOM    623  HD2 HIS A  36      -4.790  12.281  -6.691  1.00  2.300          H  
ATOM    624  HE1 HIS A  36      -2.216  14.059  -9.580  1.00  2.300          H  
ATOM    625  HE2 HIS A  36      -4.281  14.394  -8.118  1.00  2.300          H  
ATOM    626  N   SER A  37      -3.654   6.817  -7.034  1.00  1.300          N  
ATOM    627  CA  SER A  37      -3.223   5.572  -6.418  1.00  1.400          C  
ATOM    628  C   SER A  37      -4.265   4.493  -6.600  1.00  1.230          C  
ATOM    629  O   SER A  37      -5.472   4.770  -6.696  1.00  1.080          O  
ATOM    630  CB  SER A  37      -2.946   5.780  -4.941  1.00  1.920          C  
ATOM    631  OG  SER A  37      -4.127   6.083  -4.219  1.00  1.920          O  
ATOM    632  H   SER A  37      -4.640   7.014  -7.131  1.00  1.560          H  
ATOM    633  HA  SER A  37      -2.303   5.241  -6.893  1.00  1.680          H  
ATOM    634 1HB  SER A  37      -2.490   4.873  -4.537  1.00  2.300          H  
ATOM    635 2HB  SER A  37      -2.225   6.588  -4.818  1.00  2.300          H  
ATOM    636  HG  SER A  37      -3.844   6.273  -3.281  1.00  2.300          H  
ATOM    637  N   PHE A  38      -3.818   3.237  -6.589  1.00  1.320          N  
ATOM    638  CA  PHE A  38      -4.778   2.164  -6.747  1.00  1.240          C  
ATOM    639  C   PHE A  38      -5.739   2.073  -5.572  1.00  1.160          C  
ATOM    640  O   PHE A  38      -6.839   1.552  -5.721  1.00  1.060          O  
ATOM    641  CB  PHE A  38      -4.146   0.803  -6.937  1.00  1.770          C  
ATOM    642  CG  PHE A  38      -3.713   0.093  -5.686  1.00  1.770          C  
ATOM    643  CD1 PHE A  38      -4.652  -0.574  -4.872  1.00  1.770          C  
ATOM    644  CD2 PHE A  38      -2.409   0.007  -5.340  1.00  1.770          C  
ATOM    645  CE1 PHE A  38      -4.284  -1.253  -3.774  1.00  1.770          C  
ATOM    646  CE2 PHE A  38      -2.055  -0.706  -4.248  1.00  1.770          C  
ATOM    647  CZ  PHE A  38      -2.985  -1.333  -3.460  1.00  1.770          C  
ATOM    648  H   PHE A  38      -2.812   3.054  -6.501  1.00  1.580          H  
ATOM    649  HA  PHE A  38      -5.347   2.375  -7.648  1.00  1.490          H  
ATOM    650 1HB  PHE A  38      -4.805   0.172  -7.494  1.00  2.120          H  
ATOM    651 2HB  PHE A  38      -3.267   0.945  -7.542  1.00  2.120          H  
ATOM    652  HD1 PHE A  38      -5.701  -0.535  -5.120  1.00  2.120          H  
ATOM    653  HD2 PHE A  38      -1.641   0.488  -5.941  1.00  2.120          H  
ATOM    654  HE1 PHE A  38      -5.032  -1.730  -3.160  1.00  2.120          H  
ATOM    655  HE2 PHE A  38      -1.028  -0.783  -3.992  1.00  2.120          H  
ATOM    656  HZ  PHE A  38      -2.668  -1.889  -2.584  1.00  2.120          H  
ATOM    657  N   GLU A  39      -5.364   2.557  -4.392  1.00  1.310          N  
ATOM    658  CA  GLU A  39      -6.294   2.467  -3.280  1.00  1.360          C  
ATOM    659  C   GLU A  39      -7.561   3.308  -3.564  1.00  1.210          C  
ATOM    660  O   GLU A  39      -8.666   2.955  -3.125  1.00  1.240          O  
ATOM    661  CB  GLU A  39      -5.594   2.822  -1.965  1.00  1.880          C  
ATOM    662  CG  GLU A  39      -4.520   1.743  -1.551  1.00  1.880          C  
ATOM    663  CD  GLU A  39      -3.830   1.986  -0.214  1.00  1.880          C  
ATOM    664  OE1 GLU A  39      -4.206   2.906   0.462  1.00  1.880          O  
ATOM    665  OE2 GLU A  39      -2.906   1.246   0.120  1.00  1.880          O  
ATOM    666  H   GLU A  39      -4.433   2.936  -4.247  1.00  1.570          H  
ATOM    667  HA  GLU A  39      -6.608   1.426  -3.190  1.00  1.630          H  
ATOM    668 1HB  GLU A  39      -5.092   3.788  -2.067  1.00  2.260          H  
ATOM    669 2HB  GLU A  39      -6.327   2.912  -1.165  1.00  2.260          H  
ATOM    670 1HG  GLU A  39      -5.012   0.770  -1.513  1.00  2.260          H  
ATOM    671 2HG  GLU A  39      -3.761   1.695  -2.334  1.00  2.260          H  
ATOM    672  N   GLN A  40      -7.402   4.432  -4.289  1.00  1.150          N  
ATOM    673  CA  GLN A  40      -8.542   5.265  -4.649  1.00  1.110          C  
ATOM    674  C   GLN A  40      -9.369   4.493  -5.686  1.00  0.970          C  
ATOM    675  O   GLN A  40     -10.608   4.502  -5.646  1.00  1.060          O  
ATOM    676  CB  GLN A  40      -8.052   6.618  -5.141  1.00  1.570          C  
ATOM    677  CG  GLN A  40      -7.438   7.485  -4.036  1.00  1.570          C  
ATOM    678  CD  GLN A  40      -6.793   8.770  -4.560  1.00  1.570          C  
ATOM    679  OE1 GLN A  40      -6.292   8.798  -5.697  1.00  1.570          O  
ATOM    680  NE2 GLN A  40      -6.812   9.819  -3.747  1.00  1.570          N  
ATOM    681  H   GLN A  40      -6.486   4.691  -4.659  1.00  1.380          H  
ATOM    682  HA  GLN A  40      -9.159   5.423  -3.768  1.00  1.330          H  
ATOM    683 1HB  GLN A  40      -7.269   6.442  -5.843  1.00  1.880          H  
ATOM    684 2HB  GLN A  40      -8.854   7.162  -5.642  1.00  1.880          H  
ATOM    685 1HG  GLN A  40      -8.219   7.758  -3.328  1.00  1.880          H  
ATOM    686 2HG  GLN A  40      -6.666   6.904  -3.527  1.00  1.880          H  
ATOM    687 1HE2 GLN A  40      -6.409  10.690  -4.030  1.00  1.880          H  
ATOM    688 2HE2 GLN A  40      -7.227   9.742  -2.836  1.00  1.880          H  
ATOM    689  N   VAL A  41      -8.660   3.775  -6.570  1.00  0.860          N  
ATOM    690  CA  VAL A  41      -9.293   2.911  -7.568  1.00  0.850          C  
ATOM    691  C   VAL A  41     -10.122   1.834  -6.884  1.00  0.860          C  
ATOM    692  O   VAL A  41     -11.247   1.574  -7.291  1.00  0.900          O  
ATOM    693  CB  VAL A  41      -8.251   2.265  -8.511  1.00  1.190          C  
ATOM    694  CG1 VAL A  41      -8.867   1.183  -9.355  1.00  1.190          C  
ATOM    695  CG2 VAL A  41      -7.664   3.354  -9.399  1.00  1.190          C  
ATOM    696  H   VAL A  41      -7.638   3.884  -6.545  1.00  1.030          H  
ATOM    697  HA  VAL A  41      -9.962   3.530  -8.171  1.00  1.020          H  
ATOM    698  HB  VAL A  41      -7.492   1.806  -7.946  1.00  1.430          H  
ATOM    699 1HG1 VAL A  41      -8.131   0.760  -9.998  1.00  1.430          H  
ATOM    700 2HG1 VAL A  41      -9.267   0.405  -8.725  1.00  1.430          H  
ATOM    701 3HG1 VAL A  41      -9.622   1.574  -9.919  1.00  1.430          H  
ATOM    702 1HG2 VAL A  41      -6.923   2.921 -10.065  1.00  1.430          H  
ATOM    703 2HG2 VAL A  41      -8.456   3.812  -9.989  1.00  1.430          H  
ATOM    704 3HG2 VAL A  41      -7.196   4.115  -8.774  1.00  1.430          H  
ATOM    705  N   LEU A  42      -9.577   1.221  -5.838  1.00  0.950          N  
ATOM    706  CA  LEU A  42     -10.283   0.187  -5.097  1.00  1.060          C  
ATOM    707  C   LEU A  42     -11.648   0.675  -4.638  1.00  1.090          C  
ATOM    708  O   LEU A  42     -12.652  -0.049  -4.778  1.00  1.110          O  
ATOM    709  CB  LEU A  42      -9.433  -0.303  -3.925  1.00  1.440          C  
ATOM    710  CG  LEU A  42     -10.001  -1.485  -3.145  1.00  1.440          C  
ATOM    711  CD1 LEU A  42      -8.885  -2.304  -2.648  1.00  1.440          C  
ATOM    712  CD2 LEU A  42     -10.812  -1.019  -1.916  1.00  1.440          C  
ATOM    713  H   LEU A  42      -8.620   1.462  -5.591  1.00  1.140          H  
ATOM    714  HA  LEU A  42     -10.435  -0.650  -5.743  1.00  1.270          H  
ATOM    715 1HB  LEU A  42      -8.451  -0.579  -4.307  1.00  1.730          H  
ATOM    716 2HB  LEU A  42      -9.302   0.518  -3.228  1.00  1.730          H  
ATOM    717  HG  LEU A  42     -10.621  -2.079  -3.805  1.00  1.730          H  
ATOM    718 1HD1 LEU A  42      -9.299  -3.139  -2.116  1.00  1.730          H  
ATOM    719 2HD1 LEU A  42      -8.307  -2.665  -3.446  1.00  1.730          H  
ATOM    720 3HD1 LEU A  42      -8.260  -1.706  -1.987  1.00  1.730          H  
ATOM    721 1HD2 LEU A  42     -11.180  -1.894  -1.374  1.00  1.730          H  
ATOM    722 2HD2 LEU A  42     -10.167  -0.439  -1.257  1.00  1.730          H  
ATOM    723 3HD2 LEU A  42     -11.658  -0.415  -2.200  1.00  1.730          H  
ATOM    724  N   THR A  43     -11.702   1.887  -4.084  1.00  1.190          N  
ATOM    725  CA  THR A  43     -12.987   2.425  -3.658  1.00  1.340          C  
ATOM    726  C   THR A  43     -13.937   2.506  -4.860  1.00  1.230          C  
ATOM    727  O   THR A  43     -15.089   2.049  -4.779  1.00  1.280          O  
ATOM    728  CB  THR A  43     -12.839   3.822  -3.011  1.00  1.820          C  
ATOM    729  OG1 THR A  43     -12.024   3.722  -1.828  1.00  1.820          O  
ATOM    730  CG2 THR A  43     -14.221   4.366  -2.619  1.00  1.820          C  
ATOM    731  H   THR A  43     -10.826   2.400  -3.930  1.00  1.430          H  
ATOM    732  HA  THR A  43     -13.419   1.749  -2.923  1.00  1.610          H  
ATOM    733  HB  THR A  43     -12.364   4.505  -3.716  1.00  2.180          H  
ATOM    734  HG1 THR A  43     -11.115   3.513  -2.078  1.00  2.180          H  
ATOM    735 1HG2 THR A  43     -14.102   5.345  -2.160  1.00  2.180          H  
ATOM    736 2HG2 THR A  43     -14.858   4.462  -3.501  1.00  2.180          H  
ATOM    737 3HG2 THR A  43     -14.692   3.688  -1.910  1.00  2.180          H  
ATOM    738  N   ASP A  44     -13.447   3.049  -5.990  1.00  1.140          N  
ATOM    739  CA  ASP A  44     -14.284   3.162  -7.190  1.00  1.160          C  
ATOM    740  C   ASP A  44     -14.759   1.808  -7.706  1.00  1.060          C  
ATOM    741  O   ASP A  44     -15.906   1.695  -8.143  1.00  1.150          O  
ATOM    742  CB  ASP A  44     -13.555   3.867  -8.337  1.00  1.620          C  
ATOM    743  CG  ASP A  44     -13.380   5.380  -8.176  1.00  1.620          C  
ATOM    744  OD1 ASP A  44     -14.004   5.978  -7.335  1.00  1.620          O  
ATOM    745  OD2 ASP A  44     -12.624   5.923  -8.940  1.00  1.620          O  
ATOM    746  H   ASP A  44     -12.493   3.433  -5.984  1.00  1.370          H  
ATOM    747  HA  ASP A  44     -15.161   3.752  -6.933  1.00  1.390          H  
ATOM    748 1HB  ASP A  44     -12.571   3.427  -8.438  1.00  1.940          H  
ATOM    749 2HB  ASP A  44     -14.087   3.676  -9.269  1.00  1.940          H  
ATOM    750  N   ILE A  45     -13.924   0.771  -7.614  1.00  0.940          N  
ATOM    751  CA  ILE A  45     -14.296  -0.560  -8.100  1.00  0.950          C  
ATOM    752  C   ILE A  45     -15.512  -1.069  -7.377  1.00  0.960          C  
ATOM    753  O   ILE A  45     -16.418  -1.647  -7.978  1.00  1.040          O  
ATOM    754  CB  ILE A  45     -13.189  -1.615  -7.880  1.00  1.330          C  
ATOM    755  CG1 ILE A  45     -12.013  -1.306  -8.753  1.00  1.330          C  
ATOM    756  CG2 ILE A  45     -13.747  -3.073  -8.148  1.00  1.330          C  
ATOM    757  CD1 ILE A  45     -10.812  -2.067  -8.396  1.00  1.330          C  
ATOM    758  H   ILE A  45     -12.976   0.957  -7.265  1.00  1.130          H  
ATOM    759  HA  ILE A  45     -14.519  -0.484  -9.162  1.00  1.140          H  
ATOM    760  HB  ILE A  45     -12.843  -1.554  -6.850  1.00  1.590          H  
ATOM    761 1HG1 ILE A  45     -12.270  -1.520  -9.791  1.00  1.590          H  
ATOM    762 2HG1 ILE A  45     -11.783  -0.271  -8.667  1.00  1.590          H  
ATOM    763 1HG2 ILE A  45     -12.984  -3.817  -7.978  1.00  1.590          H  
ATOM    764 2HG2 ILE A  45     -14.576  -3.303  -7.485  1.00  1.590          H  
ATOM    765 3HG2 ILE A  45     -14.085  -3.143  -9.164  1.00  1.590          H  
ATOM    766 1HD1 ILE A  45     -10.002  -1.795  -9.036  1.00  1.590          H  
ATOM    767 2HD1 ILE A  45     -10.532  -1.879  -7.407  1.00  1.590          H  
ATOM    768 3HD1 ILE A  45     -11.016  -3.078  -8.499  1.00  1.590          H  
ATOM    769  N   THR A  46     -15.500  -0.926  -6.059  1.00  0.950          N  
ATOM    770  CA  THR A  46     -16.609  -1.398  -5.259  1.00  1.020          C  
ATOM    771  C   THR A  46     -17.895  -0.681  -5.667  1.00  1.070          C  
ATOM    772  O   THR A  46     -18.919  -1.303  -5.980  1.00  1.150          O  
ATOM    773  CB  THR A  46     -16.306  -1.163  -3.752  1.00  1.400          C  
ATOM    774  OG1 THR A  46     -15.129  -1.912  -3.391  1.00  1.400          O  
ATOM    775  CG2 THR A  46     -17.482  -1.606  -2.854  1.00  1.400          C  
ATOM    776  H   THR A  46     -14.683  -0.488  -5.619  1.00  1.140          H  
ATOM    777  HA  THR A  46     -16.733  -2.461  -5.435  1.00  1.220          H  
ATOM    778  HB  THR A  46     -16.115  -0.101  -3.590  1.00  1.680          H  
ATOM    779  HG1 THR A  46     -14.345  -1.455  -3.738  1.00  1.680          H  
ATOM    780 1HG2 THR A  46     -17.229  -1.423  -1.812  1.00  1.680          H  
ATOM    781 2HG2 THR A  46     -18.383  -1.046  -3.103  1.00  1.680          H  
ATOM    782 3HG2 THR A  46     -17.668  -2.648  -2.976  1.00  1.680          H  
ATOM    783  N   GLU A  47     -17.855   0.655  -5.705  1.00  1.110          N  
ATOM    784  CA  GLU A  47     -19.094   1.368  -6.009  1.00  1.260          C  
ATOM    785  C   GLU A  47     -19.592   1.131  -7.437  1.00  1.270          C  
ATOM    786  O   GLU A  47     -20.798   0.946  -7.667  1.00  1.400          O  
ATOM    787  CB  GLU A  47     -18.926   2.872  -5.763  1.00  1.700          C  
ATOM    788  CG  GLU A  47     -18.789   3.258  -4.279  1.00  1.700          C  
ATOM    789  CD  GLU A  47     -18.705   4.749  -4.059  1.00  1.700          C  
ATOM    790  OE1 GLU A  47     -18.688   5.471  -5.028  1.00  1.700          O  
ATOM    791  OE2 GLU A  47     -18.670   5.164  -2.923  1.00  1.700          O  
ATOM    792  H   GLU A  47     -16.984   1.151  -5.484  1.00  1.330          H  
ATOM    793  HA  GLU A  47     -19.859   1.010  -5.326  1.00  1.510          H  
ATOM    794 1HB  GLU A  47     -18.029   3.222  -6.281  1.00  2.040          H  
ATOM    795 2HB  GLU A  47     -19.779   3.408  -6.179  1.00  2.040          H  
ATOM    796 1HG  GLU A  47     -19.643   2.863  -3.731  1.00  2.040          H  
ATOM    797 2HG  GLU A  47     -17.887   2.785  -3.883  1.00  2.040          H  
ATOM    798  N   ALA A  48     -18.659   1.040  -8.377  1.00  1.190          N  
ATOM    799  CA  ALA A  48     -18.904   0.920  -9.806  1.00  1.270          C  
ATOM    800  C   ALA A  48     -19.722  -0.288 -10.218  1.00  1.300          C  
ATOM    801  O   ALA A  48     -20.273  -0.288 -11.322  1.00  1.470          O  
ATOM    802  CB  ALA A  48     -17.580   0.863 -10.542  1.00  1.750          C  
ATOM    803  H   ALA A  48     -17.681   1.163  -8.101  1.00  1.430          H  
ATOM    804  HA  ALA A  48     -19.448   1.806 -10.121  1.00  1.520          H  
ATOM    805 1HB  ALA A  48     -17.756   0.813 -11.615  1.00  2.100          H  
ATOM    806 2HB  ALA A  48     -16.997   1.748 -10.315  1.00  2.100          H  
ATOM    807 3HB  ALA A  48     -17.045  -0.020 -10.215  1.00  2.100          H  
ATOM    808  N   ILE A  49     -19.750  -1.349  -9.420  1.00  1.210          N  
ATOM    809  CA  ILE A  49     -20.507  -2.510  -9.854  1.00  1.370          C  
ATOM    810  C   ILE A  49     -21.406  -2.999  -8.719  1.00  1.350          C  
ATOM    811  O   ILE A  49     -21.796  -4.167  -8.678  1.00  1.610          O  
ATOM    812  CB  ILE A  49     -19.557  -3.586 -10.452  1.00  1.850          C  
ATOM    813  CG1 ILE A  49     -20.351  -4.696 -11.223  1.00  1.850          C  
ATOM    814  CG2 ILE A  49     -18.766  -4.205  -9.370  1.00  1.850          C  
ATOM    815  CD1 ILE A  49     -19.484  -5.573 -12.163  1.00  1.850          C  
ATOM    816  H   ILE A  49     -19.320  -1.314  -8.485  1.00  1.450          H  
ATOM    817  HA  ILE A  49     -21.170  -2.207 -10.663  1.00  1.640          H  
ATOM    818  HB  ILE A  49     -18.887  -3.101 -11.158  1.00  2.220          H  
ATOM    819 1HG1 ILE A  49     -20.821  -5.366 -10.510  1.00  2.220          H  
ATOM    820 2HG1 ILE A  49     -21.128  -4.218 -11.818  1.00  2.220          H  
ATOM    821 1HG2 ILE A  49     -18.090  -4.940  -9.757  1.00  2.220          H  
ATOM    822 2HG2 ILE A  49     -18.198  -3.438  -8.834  1.00  2.220          H  
ATOM    823 3HG2 ILE A  49     -19.446  -4.689  -8.721  1.00  2.220          H  
ATOM    824 1HD1 ILE A  49     -20.120  -6.308 -12.655  1.00  2.220          H  
ATOM    825 2HD1 ILE A  49     -19.015  -4.939 -12.918  1.00  2.220          H  
ATOM    826 3HD1 ILE A  49     -18.709  -6.097 -11.609  1.00  2.220          H  
ATOM    827  N   LYS A  50     -21.739  -2.080  -7.802  1.00  1.300          N  
ATOM    828  CA  LYS A  50     -22.603  -2.352  -6.652  1.00  1.370          C  
ATOM    829  C   LYS A  50     -22.135  -3.448  -5.687  1.00  1.240          C  
ATOM    830  O   LYS A  50     -22.926  -4.314  -5.303  1.00  1.320          O  
ATOM    831  CB  LYS A  50     -24.019  -2.702  -7.130  1.00  1.890          C  
ATOM    832  CG  LYS A  50     -24.705  -1.613  -7.940  1.00  1.890          C  
ATOM    833  CD  LYS A  50     -26.124  -2.022  -8.311  1.00  1.890          C  
ATOM    834  CE  LYS A  50     -26.817  -0.960  -9.155  1.00  1.890          C  
ATOM    835  NZ  LYS A  50     -28.196  -1.376  -9.546  1.00  1.890          N  
ATOM    836  H   LYS A  50     -21.377  -1.124  -7.906  1.00  1.560          H  
ATOM    837  HA  LYS A  50     -22.661  -1.429  -6.072  1.00  1.640          H  
ATOM    838 1HB  LYS A  50     -24.004  -3.612  -7.724  1.00  2.270          H  
ATOM    839 2HB  LYS A  50     -24.647  -2.900  -6.262  1.00  2.270          H  
ATOM    840 1HG  LYS A  50     -24.731  -0.692  -7.359  1.00  2.270          H  
ATOM    841 2HG  LYS A  50     -24.135  -1.431  -8.851  1.00  2.270          H  
ATOM    842 1HD  LYS A  50     -26.094  -2.958  -8.872  1.00  2.270          H  
ATOM    843 2HD  LYS A  50     -26.701  -2.184  -7.401  1.00  2.270          H  
ATOM    844 1HE  LYS A  50     -26.876  -0.033  -8.585  1.00  2.270          H  
ATOM    845 2HE  LYS A  50     -26.232  -0.783 -10.058  1.00  2.270          H  
ATOM    846 1HZ  LYS A  50     -28.624  -0.649 -10.104  1.00  2.270          H  
ATOM    847 2HZ  LYS A  50     -28.151  -2.230 -10.086  1.00  2.270          H  
ATOM    848 3HZ  LYS A  50     -28.750  -1.532  -8.716  1.00  2.270          H  
ATOM    849  N   LEU A  51     -20.872  -3.422  -5.273  1.00  1.120          N  
ATOM    850  CA  LEU A  51     -20.386  -4.414  -4.319  1.00  1.170          C  
ATOM    851  C   LEU A  51     -20.470  -3.839  -2.921  1.00  1.270          C  
ATOM    852  O   LEU A  51     -20.621  -2.625  -2.746  1.00  1.400          O  
ATOM    853  CB  LEU A  51     -18.959  -4.818  -4.640  1.00  1.620          C  
ATOM    854  CG  LEU A  51     -18.729  -5.355  -6.017  1.00  1.620          C  
ATOM    855  CD1 LEU A  51     -17.243  -5.585  -6.258  1.00  1.620          C  
ATOM    856  CD2 LEU A  51     -19.490  -6.652  -6.229  1.00  1.620          C  
ATOM    857  H   LEU A  51     -20.233  -2.694  -5.610  1.00  1.340          H  
ATOM    858  HA  LEU A  51     -21.031  -5.287  -4.342  1.00  1.400          H  
ATOM    859 1HB  LEU A  51     -18.345  -3.961  -4.545  1.00  1.940          H  
ATOM    860 2HB  LEU A  51     -18.653  -5.564  -3.915  1.00  1.940          H  
ATOM    861  HG  LEU A  51     -19.064  -4.623  -6.691  1.00  1.940          H  
ATOM    862 1HD1 LEU A  51     -17.096  -5.941  -7.275  1.00  1.940          H  
ATOM    863 2HD1 LEU A  51     -16.699  -4.656  -6.127  1.00  1.940          H  
ATOM    864 3HD1 LEU A  51     -16.870  -6.319  -5.565  1.00  1.940          H  
ATOM    865 1HD2 LEU A  51     -19.316  -7.005  -7.245  1.00  1.940          H  
ATOM    866 2HD2 LEU A  51     -19.142  -7.402  -5.518  1.00  1.940          H  
ATOM    867 3HD2 LEU A  51     -20.557  -6.494  -6.098  1.00  1.940          H  
ATOM    868  N   GLU A  52     -20.423  -4.700  -1.917  1.00  1.540          N  
ATOM    869  CA  GLU A  52     -20.494  -4.242  -0.545  1.00  1.870          C  
ATOM    870  C   GLU A  52     -19.218  -3.573  -0.063  1.00  2.110          C  
ATOM    871  O   GLU A  52     -18.115  -3.827  -0.567  1.00  2.330          O  
ATOM    872  CB  GLU A  52     -20.844  -5.410   0.389  1.00  2.490          C  
ATOM    873  CG  GLU A  52     -19.724  -6.464   0.612  1.00  2.490          C  
ATOM    874  CD  GLU A  52     -19.644  -7.514  -0.468  1.00  2.490          C  
ATOM    875  OE1 GLU A  52     -20.216  -7.318  -1.526  1.00  2.490          O  
ATOM    876  OE2 GLU A  52     -19.004  -8.513  -0.240  1.00  2.490          O  
ATOM    877  H   GLU A  52     -20.329  -5.705  -2.097  1.00  1.850          H  
ATOM    878  HA  GLU A  52     -21.298  -3.504  -0.482  1.00  2.240          H  
ATOM    879 1HB  GLU A  52     -21.110  -5.014   1.369  1.00  2.980          H  
ATOM    880 2HB  GLU A  52     -21.718  -5.932   0.003  1.00  2.980          H  
ATOM    881 1HG  GLU A  52     -18.758  -5.972   0.693  1.00  2.980          H  
ATOM    882 2HG  GLU A  52     -19.912  -6.956   1.562  1.00  2.980          H  
ATOM    883  N   THR A  53     -19.369  -2.733   0.946  1.00  2.760          N  
ATOM    884  CA  THR A  53     -18.237  -2.122   1.586  1.00  3.330          C  
ATOM    885  C   THR A  53     -17.373  -3.239   2.134  1.00  3.080          C  
ATOM    886  O   THR A  53     -17.875  -4.138   2.811  1.00  3.530          O  
ATOM    887  CB  THR A  53     -18.686  -1.180   2.727  1.00  4.430          C  
ATOM    888  OG1 THR A  53     -19.571  -0.177   2.200  1.00  4.430          O  
ATOM    889  CG2 THR A  53     -17.480  -0.492   3.355  1.00  4.430          C  
ATOM    890  H   THR A  53     -20.294  -2.520   1.295  1.00  3.310          H  
ATOM    891  HA  THR A  53     -17.664  -1.557   0.846  1.00  4.000          H  
ATOM    892  HB  THR A  53     -19.213  -1.760   3.486  1.00  5.320          H  
ATOM    893  HG1 THR A  53     -19.972   0.310   2.928  1.00  5.320          H  
ATOM    894 1HG2 THR A  53     -17.819   0.169   4.151  1.00  5.320          H  
ATOM    895 2HG2 THR A  53     -16.800  -1.232   3.773  1.00  5.320          H  
ATOM    896 3HG2 THR A  53     -16.962   0.091   2.597  1.00  5.320          H  
ATOM    897  N   GLY A  54     -16.078  -3.199   1.856  1.00  2.980          N  
ATOM    898  CA  GLY A  54     -15.170  -4.226   2.348  1.00  3.310          C  
ATOM    899  C   GLY A  54     -15.067  -5.470   1.460  1.00  2.750          C  
ATOM    900  O   GLY A  54     -14.364  -6.416   1.816  1.00  3.200          O  
ATOM    901  H   GLY A  54     -15.716  -2.441   1.290  1.00  3.580          H  
ATOM    902 1HA  GLY A  54     -14.175  -3.792   2.459  1.00  3.970          H  
ATOM    903 2HA  GLY A  54     -15.486  -4.528   3.345  1.00  3.970          H  
ATOM    904  N   VAL A  55     -15.722  -5.470   0.287  1.00  2.400          N  
ATOM    905  CA  VAL A  55     -15.657  -6.631  -0.604  1.00  2.750          C  
ATOM    906  C   VAL A  55     -14.196  -6.998  -0.902  1.00  2.440          C  
ATOM    907  O   VAL A  55     -13.857  -8.182  -0.969  1.00  2.720          O  
ATOM    908  CB  VAL A  55     -16.466  -6.362  -1.903  1.00  3.710          C  
ATOM    909  CG1 VAL A  55     -15.837  -5.249  -2.750  1.00  3.710          C  
ATOM    910  CG2 VAL A  55     -16.581  -7.655  -2.712  1.00  3.710          C  
ATOM    911  H   VAL A  55     -16.342  -4.690   0.053  1.00  2.880          H  
ATOM    912  HA  VAL A  55     -16.131  -7.476  -0.097  1.00  3.300          H  
ATOM    913  HB  VAL A  55     -17.458  -6.020  -1.618  1.00  4.450          H  
ATOM    914 1HG1 VAL A  55     -16.427  -5.063  -3.604  1.00  4.450          H  
ATOM    915 2HG1 VAL A  55     -15.776  -4.333  -2.167  1.00  4.450          H  
ATOM    916 3HG1 VAL A  55     -14.875  -5.530  -3.082  1.00  4.450          H  
ATOM    917 1HG2 VAL A  55     -17.178  -7.487  -3.594  1.00  4.450          H  
ATOM    918 2HG2 VAL A  55     -15.594  -8.004  -3.002  1.00  4.450          H  
ATOM    919 3HG2 VAL A  55     -17.066  -8.413  -2.093  1.00  4.450          H  
ATOM    920  N   VAL A  56     -13.349  -5.983  -1.091  1.00  2.220          N  
ATOM    921  CA  VAL A  56     -11.922  -6.167  -1.277  1.00  2.130          C  
ATOM    922  C   VAL A  56     -11.227  -5.148  -0.373  1.00  1.780          C  
ATOM    923  O   VAL A  56     -11.801  -4.095  -0.081  1.00  2.020          O  
ATOM    924  CB  VAL A  56     -11.483  -6.037  -2.764  1.00  3.020          C  
ATOM    925  CG1 VAL A  56     -12.147  -7.138  -3.622  1.00  3.020          C  
ATOM    926  CG2 VAL A  56     -11.845  -4.677  -3.302  1.00  3.020          C  
ATOM    927  H   VAL A  56     -13.725  -5.045  -1.038  1.00  2.660          H  
ATOM    928  HA  VAL A  56     -11.662  -7.162  -0.955  1.00  2.560          H  
ATOM    929  HB  VAL A  56     -10.400  -6.173  -2.821  1.00  3.620          H  
ATOM    930 1HG1 VAL A  56     -11.820  -7.059  -4.645  1.00  3.620          H  
ATOM    931 2HG1 VAL A  56     -11.864  -8.117  -3.228  1.00  3.620          H  
ATOM    932 3HG1 VAL A  56     -13.221  -7.043  -3.589  1.00  3.620          H  
ATOM    933 1HG2 VAL A  56     -11.509  -4.587  -4.334  1.00  3.620          H  
ATOM    934 2HG2 VAL A  56     -12.907  -4.522  -3.262  1.00  3.620          H  
ATOM    935 3HG2 VAL A  56     -11.370  -3.938  -2.704  1.00  3.620          H  
ATOM    936  N   LYS A  57      -9.985  -5.412   0.026  1.00  1.790          N  
ATOM    937  CA  LYS A  57      -9.241  -4.463   0.847  1.00  1.940          C  
ATOM    938  C   LYS A  57      -8.056  -3.879   0.107  1.00  1.670          C  
ATOM    939  O   LYS A  57      -7.710  -2.707   0.298  1.00  1.920          O  
ATOM    940  CB  LYS A  57      -8.774  -5.102   2.152  1.00  2.660          C  
ATOM    941  CG  LYS A  57      -9.892  -5.487   3.115  1.00  2.660          C  
ATOM    942  CD  LYS A  57      -9.318  -5.979   4.441  1.00  2.660          C  
ATOM    943  CE  LYS A  57     -10.412  -6.321   5.445  1.00  2.660          C  
ATOM    944  NZ  LYS A  57      -9.845  -6.687   6.784  1.00  2.660          N  
ATOM    945  H   LYS A  57      -9.547  -6.290  -0.257  1.00  2.150          H  
ATOM    946  HA  LYS A  57      -9.905  -3.635   1.096  1.00  2.330          H  
ATOM    947 1HB  LYS A  57      -8.203  -6.006   1.921  1.00  3.190          H  
ATOM    948 2HB  LYS A  57      -8.104  -4.417   2.666  1.00  3.190          H  
ATOM    949 1HG  LYS A  57     -10.533  -4.621   3.291  1.00  3.190          H  
ATOM    950 2HG  LYS A  57     -10.497  -6.275   2.670  1.00  3.190          H  
ATOM    951 1HD  LYS A  57      -8.720  -6.876   4.260  1.00  3.190          H  
ATOM    952 2HD  LYS A  57      -8.673  -5.212   4.869  1.00  3.190          H  
ATOM    953 1HE  LYS A  57     -11.077  -5.469   5.561  1.00  3.190          H  
ATOM    954 2HE  LYS A  57     -10.984  -7.165   5.066  1.00  3.190          H  
ATOM    955 1HZ  LYS A  57     -10.599  -6.911   7.421  1.00  3.190          H  
ATOM    956 2HZ  LYS A  57      -9.228  -7.482   6.700  1.00  3.190          H  
ATOM    957 3HZ  LYS A  57      -9.324  -5.902   7.150  1.00  3.190          H  
ATOM    958  N   LYS A  58      -7.416  -4.711  -0.714  1.00  1.390          N  
ATOM    959  CA  LYS A  58      -6.245  -4.327  -1.491  1.00  1.240          C  
ATOM    960  C   LYS A  58      -6.299  -4.974  -2.859  1.00  1.040          C  
ATOM    961  O   LYS A  58      -7.005  -5.966  -3.064  1.00  1.170          O  
ATOM    962  CB  LYS A  58      -4.946  -4.698  -0.779  1.00  1.800          C  
ATOM    963  CG  LYS A  58      -4.673  -3.991   0.553  1.00  1.800          C  
ATOM    964  CD  LYS A  58      -4.237  -2.531   0.332  1.00  1.800          C  
ATOM    965  CE  LYS A  58      -3.935  -1.814   1.640  1.00  1.800          C  
ATOM    966  NZ  LYS A  58      -5.184  -1.510   2.416  1.00  1.800          N  
ATOM    967  H   LYS A  58      -7.766  -5.667  -0.813  1.00  1.670          H  
ATOM    968  HA  LYS A  58      -6.266  -3.254  -1.644  1.00  1.490          H  
ATOM    969 1HB  LYS A  58      -5.010  -5.728  -0.545  1.00  2.160          H  
ATOM    970 2HB  LYS A  58      -4.091  -4.560  -1.448  1.00  2.160          H  
ATOM    971 1HG  LYS A  58      -5.543  -4.032   1.193  1.00  2.160          H  
ATOM    972 2HG  LYS A  58      -3.861  -4.519   1.055  1.00  2.160          H  
ATOM    973 1HD  LYS A  58      -3.337  -2.516  -0.284  1.00  2.160          H  
ATOM    974 2HD  LYS A  58      -5.017  -1.973  -0.181  1.00  2.160          H  
ATOM    975 1HE  LYS A  58      -3.278  -2.436   2.246  1.00  2.160          H  
ATOM    976 2HE  LYS A  58      -3.425  -0.880   1.416  1.00  2.160          H  
ATOM    977 1HZ  LYS A  58      -4.945  -1.025   3.268  1.00  2.160          H  
ATOM    978 2HZ  LYS A  58      -5.791  -0.921   1.851  1.00  2.160          H  
ATOM    979 3HZ  LYS A  58      -5.669  -2.362   2.640  1.00  2.160          H  
ATOM    980  N   LEU A  59      -5.573  -4.402  -3.802  1.00  1.040          N  
ATOM    981  CA  LEU A  59      -5.469  -4.991  -5.115  1.00  1.070          C  
ATOM    982  C   LEU A  59      -4.072  -5.619  -5.128  1.00  1.040          C  
ATOM    983  O   LEU A  59      -3.141  -5.007  -4.602  1.00  1.130          O  
ATOM    984  CB  LEU A  59      -5.683  -3.898  -6.179  1.00  1.490          C  
ATOM    985  CG  LEU A  59      -7.021  -3.010  -6.024  1.00  1.490          C  
ATOM    986  CD1 LEU A  59      -7.142  -1.955  -7.128  1.00  1.490          C  
ATOM    987  CD2 LEU A  59      -8.232  -3.851  -6.029  1.00  1.490          C  
ATOM    988  H   LEU A  59      -5.033  -3.579  -3.590  1.00  1.250          H  
ATOM    989  HA  LEU A  59      -6.196  -5.778  -5.233  1.00  1.280          H  
ATOM    990 1HB  LEU A  59      -4.867  -3.218  -6.116  1.00  1.780          H  
ATOM    991 2HB  LEU A  59      -5.660  -4.362  -7.130  1.00  1.780          H  
ATOM    992  HG  LEU A  59      -6.947  -2.487  -5.097  1.00  1.780          H  
ATOM    993 1HD1 LEU A  59      -8.027  -1.345  -6.951  1.00  1.780          H  
ATOM    994 2HD1 LEU A  59      -6.290  -1.334  -7.125  1.00  1.780          H  
ATOM    995 3HD1 LEU A  59      -7.238  -2.422  -8.084  1.00  1.780          H  
ATOM    996 1HD2 LEU A  59      -9.115  -3.227  -5.893  1.00  1.780          H  
ATOM    997 2HD2 LEU A  59      -8.282  -4.340  -6.979  1.00  1.780          H  
ATOM    998 3HD2 LEU A  59      -8.188  -4.579  -5.226  1.00  1.780          H  
ATOM    999  N   TYR A  60      -3.920  -6.842  -5.671  1.00  1.110          N  
ATOM   1000  CA  TYR A  60      -2.599  -7.512  -5.606  1.00  1.200          C  
ATOM   1001  C   TYR A  60      -1.936  -8.145  -6.838  1.00  1.360          C  
ATOM   1002  O   TYR A  60      -0.710  -8.283  -6.842  1.00  1.490          O  
ATOM   1003  CB  TYR A  60      -2.649  -8.651  -4.614  1.00  1.640          C  
ATOM   1004  CG  TYR A  60      -2.924  -8.323  -3.195  1.00  1.640          C  
ATOM   1005  CD1 TYR A  60      -4.135  -8.664  -2.652  1.00  1.640          C  
ATOM   1006  CD2 TYR A  60      -1.955  -7.712  -2.422  1.00  1.640          C  
ATOM   1007  CE1 TYR A  60      -4.377  -8.413  -1.325  1.00  1.640          C  
ATOM   1008  CE2 TYR A  60      -2.189  -7.464  -1.101  1.00  1.640          C  
ATOM   1009  CZ  TYR A  60      -3.391  -7.818  -0.548  1.00  1.640          C  
ATOM   1010  OH  TYR A  60      -3.631  -7.578   0.786  1.00  1.640          O  
ATOM   1011  H   TYR A  60      -4.708  -7.311  -6.119  1.00  1.330          H  
ATOM   1012  HA  TYR A  60      -1.888  -6.771  -5.241  1.00  1.440          H  
ATOM   1013 1HB  TYR A  60      -3.395  -9.368  -4.945  1.00  1.970          H  
ATOM   1014 2HB  TYR A  60      -1.710  -9.144  -4.669  1.00  1.970          H  
ATOM   1015  HD1 TYR A  60      -4.886  -9.136  -3.276  1.00  1.970          H  
ATOM   1016  HD2 TYR A  60      -0.994  -7.441  -2.862  1.00  1.970          H  
ATOM   1017  HE1 TYR A  60      -5.334  -8.684  -0.880  1.00  1.970          H  
ATOM   1018  HE2 TYR A  60      -1.423  -6.993  -0.491  1.00  1.970          H  
ATOM   1019  HH  TYR A  60      -4.521  -7.875   1.009  1.00  1.970          H  
ATOM   1020  N   THR A  61      -2.729  -8.609  -7.807  1.00  1.420          N  
ATOM   1021  CA  THR A  61      -2.272  -9.456  -8.949  1.00  1.640          C  
ATOM   1022  C   THR A  61      -1.892 -10.808  -8.345  1.00  1.860          C  
ATOM   1023  O   THR A  61      -1.944 -10.991  -7.120  1.00  1.930          O  
ATOM   1024  CB  THR A  61      -1.015  -9.005  -9.747  1.00  2.210          C  
ATOM   1025  OG1 THR A  61       0.163  -9.251  -8.973  1.00  2.210          O  
ATOM   1026  CG2 THR A  61      -1.046  -7.571 -10.164  1.00  2.210          C  
ATOM   1027  H   THR A  61      -3.728  -8.417  -7.696  1.00  1.700          H  
ATOM   1028  HA  THR A  61      -3.087  -9.618  -9.648  1.00  1.970          H  
ATOM   1029  HB  THR A  61      -0.973  -9.568 -10.634  1.00  2.650          H  
ATOM   1030  HG1 THR A  61       0.094  -8.737  -8.169  1.00  2.650          H  
ATOM   1031 1HG2 THR A  61      -0.149  -7.342 -10.745  1.00  2.650          H  
ATOM   1032 2HG2 THR A  61      -1.933  -7.379 -10.771  1.00  2.650          H  
ATOM   1033 3HG2 THR A  61      -1.053  -6.983  -9.275  1.00  2.650          H  
ATOM   1034  N   LEU A  62      -1.471 -11.763  -9.173  1.00  2.100          N  
ATOM   1035  CA  LEU A  62      -1.259 -13.115  -8.657  1.00  2.390          C  
ATOM   1036  C   LEU A  62      -0.152 -13.237  -7.602  1.00  2.370          C  
ATOM   1037  O   LEU A  62      -0.121 -14.223  -6.863  1.00  2.680          O  
ATOM   1038  CB  LEU A  62      -1.071 -14.128  -9.811  1.00  3.230          C  
ATOM   1039  CG  LEU A  62       0.215 -14.082 -10.682  1.00  3.230          C  
ATOM   1040  CD1 LEU A  62       1.312 -14.956 -10.081  1.00  3.230          C  
ATOM   1041  CD2 LEU A  62      -0.138 -14.570 -12.089  1.00  3.230          C  
ATOM   1042  H   LEU A  62      -1.326 -11.567 -10.183  1.00  2.520          H  
ATOM   1043  HA  LEU A  62      -2.179 -13.410  -8.172  1.00  2.870          H  
ATOM   1044 1HB  LEU A  62      -1.146 -15.128  -9.395  1.00  3.880          H  
ATOM   1045 2HB  LEU A  62      -1.900 -13.982 -10.495  1.00  3.880          H  
ATOM   1046  HG  LEU A  62       0.590 -13.058 -10.729  1.00  3.880          H  
ATOM   1047 1HD1 LEU A  62       2.197 -14.904 -10.713  1.00  3.880          H  
ATOM   1048 2HD1 LEU A  62       1.586 -14.625  -9.093  1.00  3.880          H  
ATOM   1049 3HD1 LEU A  62       0.967 -15.986 -10.026  1.00  3.880          H  
ATOM   1050 1HD2 LEU A  62       0.749 -14.529 -12.719  1.00  3.880          H  
ATOM   1051 2HD2 LEU A  62      -0.506 -15.592 -12.045  1.00  3.880          H  
ATOM   1052 3HD2 LEU A  62      -0.909 -13.921 -12.519  1.00  3.880          H  
ATOM   1053  N   ASP A  63       0.800 -12.296  -7.550  1.00  2.140          N  
ATOM   1054  CA  ASP A  63       1.902 -12.425  -6.583  1.00  2.270          C  
ATOM   1055  C   ASP A  63       1.625 -11.923  -5.159  1.00  2.310          C  
ATOM   1056  O   ASP A  63       2.485 -12.062  -4.289  1.00  2.600          O  
ATOM   1057  CB  ASP A  63       3.175 -11.729  -7.084  1.00  3.130          C  
ATOM   1058  CG  ASP A  63       3.889 -12.449  -8.235  1.00  3.130          C  
ATOM   1059  OD1 ASP A  63       3.781 -13.646  -8.350  1.00  3.130          O  
ATOM   1060  OD2 ASP A  63       4.569 -11.780  -8.968  1.00  3.130          O  
ATOM   1061  H   ASP A  63       0.738 -11.479  -8.164  1.00  2.570          H  
ATOM   1062  HA  ASP A  63       2.132 -13.487  -6.506  1.00  2.720          H  
ATOM   1063 1HB  ASP A  63       2.918 -10.721  -7.416  1.00  3.750          H  
ATOM   1064 2HB  ASP A  63       3.877 -11.627  -6.257  1.00  3.750          H  
ATOM   1065  N   GLY A  64       0.488 -11.272  -4.898  1.00  2.150          N  
ATOM   1066  CA  GLY A  64       0.234 -10.786  -3.528  1.00  2.280          C  
ATOM   1067  C   GLY A  64       0.977  -9.480  -3.167  1.00  2.120          C  
ATOM   1068  O   GLY A  64       0.969  -9.042  -2.015  1.00  2.350          O  
ATOM   1069  H   GLY A  64      -0.233 -11.190  -5.631  1.00  2.580          H  
ATOM   1070 1HA  GLY A  64      -0.834 -10.666  -3.374  1.00  2.740          H  
ATOM   1071 2HA  GLY A  64       0.539 -11.563  -2.829  1.00  2.740          H  
ATOM   1072  N   LYS A  65       1.642  -8.899  -4.156  1.00  1.860          N  
ATOM   1073  CA  LYS A  65       2.470  -7.702  -4.045  1.00  1.870          C  
ATOM   1074  C   LYS A  65       1.695  -6.387  -3.965  1.00  1.630          C  
ATOM   1075  O   LYS A  65       0.776  -6.146  -4.742  1.00  1.440          O  
ATOM   1076  CB  LYS A  65       3.396  -7.674  -5.269  1.00  2.610          C  
ATOM   1077  CG  LYS A  65       4.443  -6.569  -5.328  1.00  2.610          C  
ATOM   1078  CD  LYS A  65       5.277  -6.720  -6.612  1.00  2.610          C  
ATOM   1079  CE  LYS A  65       6.297  -5.602  -6.786  1.00  2.610          C  
ATOM   1080  NZ  LYS A  65       7.035  -5.729  -8.091  1.00  2.610          N  
ATOM   1081  H   LYS A  65       1.568  -9.348  -5.053  1.00  2.230          H  
ATOM   1082  HA  LYS A  65       3.071  -7.791  -3.140  1.00  2.240          H  
ATOM   1083 1HB  LYS A  65       3.920  -8.629  -5.336  1.00  3.140          H  
ATOM   1084 2HB  LYS A  65       2.784  -7.586  -6.169  1.00  3.140          H  
ATOM   1085 1HG  LYS A  65       3.966  -5.594  -5.323  1.00  3.140          H  
ATOM   1086 2HG  LYS A  65       5.098  -6.637  -4.460  1.00  3.140          H  
ATOM   1087 1HD  LYS A  65       5.798  -7.679  -6.604  1.00  3.140          H  
ATOM   1088 2HD  LYS A  65       4.609  -6.700  -7.480  1.00  3.140          H  
ATOM   1089 1HE  LYS A  65       5.785  -4.650  -6.766  1.00  3.140          H  
ATOM   1090 2HE  LYS A  65       7.014  -5.634  -5.968  1.00  3.140          H  
ATOM   1091 1HZ  LYS A  65       7.693  -4.978  -8.193  1.00  3.140          H  
ATOM   1092 2HZ  LYS A  65       7.523  -6.607  -8.129  1.00  3.140          H  
ATOM   1093 3HZ  LYS A  65       6.354  -5.696  -8.885  1.00  3.140          H  
ATOM   1094  N   GLN A  66       2.107  -5.501  -3.061  1.00  1.760          N  
ATOM   1095  CA  GLN A  66       1.505  -4.174  -3.002  1.00  1.670          C  
ATOM   1096  C   GLN A  66       2.345  -3.203  -3.834  1.00  1.450          C  
ATOM   1097  O   GLN A  66       3.574  -3.206  -3.763  1.00  1.530          O  
ATOM   1098  CB  GLN A  66       1.323  -3.711  -1.559  1.00  2.370          C  
ATOM   1099  CG  GLN A  66       0.281  -4.535  -0.793  1.00  2.370          C  
ATOM   1100  CD  GLN A  66       0.028  -4.068   0.661  1.00  2.370          C  
ATOM   1101  OE1 GLN A  66      -0.337  -2.905   0.953  1.00  2.370          O  
ATOM   1102  NE2 GLN A  66       0.224  -5.000   1.586  1.00  2.370          N  
ATOM   1103  H   GLN A  66       2.858  -5.747  -2.430  1.00  2.110          H  
ATOM   1104  HA  GLN A  66       0.515  -4.221  -3.456  1.00  2.000          H  
ATOM   1105 1HB  GLN A  66       2.271  -3.785  -1.030  1.00  2.850          H  
ATOM   1106 2HB  GLN A  66       1.037  -2.696  -1.555  1.00  2.850          H  
ATOM   1107 1HG  GLN A  66      -0.666  -4.487  -1.335  1.00  2.850          H  
ATOM   1108 2HG  GLN A  66       0.626  -5.571  -0.761  1.00  2.850          H  
ATOM   1109 1HE2 GLN A  66       0.082  -4.790   2.556  1.00  2.850          H  
ATOM   1110 2HE2 GLN A  66       0.514  -5.923   1.317  1.00  2.850          H  
ATOM   1111  N   VAL A  67       1.654  -2.403  -4.639  1.00  1.350          N  
ATOM   1112  CA  VAL A  67       2.247  -1.445  -5.578  1.00  1.350          C  
ATOM   1113  C   VAL A  67       1.589  -0.049  -5.496  1.00  1.450          C  
ATOM   1114  O   VAL A  67       0.951   0.251  -4.482  1.00  1.690          O  
ATOM   1115  CB  VAL A  67       2.212  -2.019  -6.987  1.00  1.890          C  
ATOM   1116  CG1 VAL A  67       3.014  -3.300  -7.085  1.00  1.890          C  
ATOM   1117  CG2 VAL A  67       0.865  -2.292  -7.366  1.00  1.890          C  
ATOM   1118  H   VAL A  67       0.649  -2.489  -4.597  1.00  1.620          H  
ATOM   1119  HA  VAL A  67       3.297  -1.325  -5.313  1.00  1.620          H  
ATOM   1120  HB  VAL A  67       2.658  -1.311  -7.632  1.00  2.270          H  
ATOM   1121 1HG1 VAL A  67       2.992  -3.671  -8.111  1.00  2.270          H  
ATOM   1122 2HG1 VAL A  67       4.036  -3.098  -6.792  1.00  2.270          H  
ATOM   1123 3HG1 VAL A  67       2.588  -4.055  -6.434  1.00  2.270          H  
ATOM   1124 1HG2 VAL A  67       0.848  -2.688  -8.374  1.00  2.270          H  
ATOM   1125 2HG2 VAL A  67       0.425  -3.029  -6.694  1.00  2.270          H  
ATOM   1126 3HG2 VAL A  67       0.309  -1.373  -7.316  1.00  2.270          H  
ATOM   1127  N   THR A  68       1.814   0.842  -6.498  1.00  1.460          N  
ATOM   1128  CA  THR A  68       1.282   2.196  -6.382  1.00  1.660          C  
ATOM   1129  C   THR A  68       0.026   2.520  -7.223  1.00  1.580          C  
ATOM   1130  O   THR A  68      -0.993   2.909  -6.638  1.00  1.720          O  
ATOM   1131  CB  THR A  68       2.387   3.223  -6.768  1.00  2.240          C  
ATOM   1132  OG1 THR A  68       3.543   3.042  -5.927  1.00  2.240          O  
ATOM   1133  CG2 THR A  68       1.875   4.662  -6.540  1.00  2.240          C  
ATOM   1134  H   THR A  68       2.330   0.628  -7.360  1.00  1.750          H  
ATOM   1135  HA  THR A  68       1.023   2.359  -5.342  1.00  1.990          H  
ATOM   1136  HB  THR A  68       2.669   3.088  -7.813  1.00  2.690          H  
ATOM   1137  HG1 THR A  68       4.300   3.469  -6.332  1.00  2.690          H  
ATOM   1138 1HG2 THR A  68       2.659   5.374  -6.798  1.00  2.690          H  
ATOM   1139 2HG2 THR A  68       1.011   4.864  -7.146  1.00  2.690          H  
ATOM   1140 3HG2 THR A  68       1.612   4.780  -5.503  1.00  2.690          H  
ATOM   1141  N   CYS A  69       0.064   2.396  -8.569  1.00  1.470          N  
ATOM   1142  CA  CYS A  69      -1.100   2.933  -9.336  1.00  1.520          C  
ATOM   1143  C   CYS A  69      -1.460   2.382 -10.741  1.00  1.480          C  
ATOM   1144  O   CYS A  69      -1.187   3.033 -11.748  1.00  1.360          O  
ATOM   1145  CB  CYS A  69      -0.906   4.434  -9.504  1.00  2.110          C  
ATOM   1146  SG  CYS A  69       0.507   4.876 -10.499  1.00  2.110          S  
ATOM   1147  H   CYS A  69       0.916   1.997  -9.005  1.00  1.760          H  
ATOM   1148  HA  CYS A  69      -1.979   2.780  -8.716  1.00  1.820          H  
ATOM   1149 1HB  CYS A  69      -1.758   4.839  -9.956  1.00  2.530          H  
ATOM   1150 2HB  CYS A  69      -0.801   4.912  -8.543  1.00  2.530          H  
ATOM   1151  HG  CYS A  69       0.083   4.180 -11.558  1.00  2.530          H  
ATOM   1152  N   LEU A  70      -1.971   1.153 -10.817  1.00  1.700          N  
ATOM   1153  CA  LEU A  70      -2.406   0.347 -12.010  1.00  1.820          C  
ATOM   1154  C   LEU A  70      -1.356   0.056 -13.114  1.00  1.800          C  
ATOM   1155  O   LEU A  70      -1.425  -0.983 -13.783  1.00  1.820          O  
ATOM   1156  CB  LEU A  70      -3.617   0.971 -12.731  1.00  2.500          C  
ATOM   1157  CG  LEU A  70      -4.986   1.092 -11.964  1.00  2.500          C  
ATOM   1158  CD1 LEU A  70      -6.048   1.643 -12.956  1.00  2.500          C  
ATOM   1159  CD2 LEU A  70      -5.421  -0.237 -11.366  1.00  2.500          C  
ATOM   1160  H   LEU A  70      -2.109   0.706  -9.922  1.00  2.040          H  
ATOM   1161  HA  LEU A  70      -2.733  -0.617 -11.652  1.00  2.180          H  
ATOM   1162 1HB  LEU A  70      -3.337   1.985 -13.027  1.00  3.000          H  
ATOM   1163 2HB  LEU A  70      -3.792   0.426 -13.631  1.00  3.000          H  
ATOM   1164  HG  LEU A  70      -4.875   1.829 -11.167  1.00  3.000          H  
ATOM   1165 1HD1 LEU A  70      -7.005   1.788 -12.450  1.00  3.000          H  
ATOM   1166 2HD1 LEU A  70      -5.731   2.553 -13.380  1.00  3.000          H  
ATOM   1167 3HD1 LEU A  70      -6.181   0.956 -13.755  1.00  3.000          H  
ATOM   1168 1HD2 LEU A  70      -6.353  -0.122 -10.858  1.00  3.000          H  
ATOM   1169 2HD2 LEU A  70      -5.536  -0.968 -12.159  1.00  3.000          H  
ATOM   1170 3HD2 LEU A  70      -4.689  -0.580 -10.653  1.00  3.000          H  
ATOM   1171  N   HIS A  71      -0.313   0.870 -13.187  1.00  1.870          N  
ATOM   1172  CA  HIS A  71       0.798   0.700 -14.113  1.00  2.000          C  
ATOM   1173  C   HIS A  71       1.756  -0.367 -13.634  1.00  1.800          C  
ATOM   1174  O   HIS A  71       2.384  -1.068 -14.439  1.00  1.950          O  
ATOM   1175  CB  HIS A  71       1.532   2.035 -14.300  1.00  2.750          C  
ATOM   1176  CG  HIS A  71       0.777   3.039 -15.152  1.00  2.750          C  
ATOM   1177  ND1 HIS A  71       0.684   2.907 -16.524  1.00  2.750          N  
ATOM   1178  CD2 HIS A  71       0.076   4.173 -14.839  1.00  2.750          C  
ATOM   1179  CE1 HIS A  71      -0.022   3.908 -17.019  1.00  2.750          C  
ATOM   1180  NE2 HIS A  71      -0.402   4.690 -16.033  1.00  2.750          N  
ATOM   1181  H   HIS A  71      -0.367   1.721 -12.646  1.00  2.240          H  
ATOM   1182  HA  HIS A  71       0.414   0.391 -15.085  1.00  2.400          H  
ATOM   1183 1HB  HIS A  71       1.709   2.486 -13.319  1.00  3.300          H  
ATOM   1184 2HB  HIS A  71       2.504   1.856 -14.757  1.00  3.300          H  
ATOM   1185  HD2 HIS A  71      -0.075   4.593 -13.842  1.00  3.300          H  
ATOM   1186  HE1 HIS A  71      -0.257   4.065 -18.071  1.00  3.300          H  
ATOM   1187  HE2 HIS A  71      -0.974   5.543 -16.182  1.00  3.300          H  
ATOM   1188  N   ASP A  72       1.821  -0.542 -12.320  1.00  1.580          N  
ATOM   1189  CA  ASP A  72       2.741  -1.482 -11.726  1.00  1.500          C  
ATOM   1190  C   ASP A  72       2.122  -2.863 -11.791  1.00  1.390          C  
ATOM   1191  O   ASP A  72       2.803  -3.859 -12.026  1.00  1.440          O  
ATOM   1192  CB  ASP A  72       2.890  -1.141 -10.266  1.00  2.130          C  
ATOM   1193  CG  ASP A  72       3.445   0.229  -9.971  1.00  2.130          C  
ATOM   1194  OD1 ASP A  72       4.541   0.534 -10.369  1.00  2.130          O  
ATOM   1195  OD2 ASP A  72       2.708   1.007  -9.323  1.00  2.130          O  
ATOM   1196  H   ASP A  72       1.291   0.066 -11.711  1.00  1.900          H  
ATOM   1197  HA  ASP A  72       3.696  -1.465 -12.256  1.00  1.800          H  
ATOM   1198 1HB  ASP A  72       1.917  -1.215  -9.816  1.00  2.560          H  
ATOM   1199 2HB  ASP A  72       3.536  -1.886  -9.801  1.00  2.560          H  
ATOM   1200  N   PHE A  73       0.804  -2.898 -11.642  1.00  1.360          N  
ATOM   1201  CA  PHE A  73       0.066  -4.140 -11.656  1.00  1.400          C  
ATOM   1202  C   PHE A  73       0.171  -4.707 -13.045  1.00  1.480          C  
ATOM   1203  O   PHE A  73       0.396  -5.900 -13.233  1.00  1.620          O  
ATOM   1204  CB  PHE A  73      -1.390  -3.878 -11.380  1.00  1.940          C  
ATOM   1205  CG  PHE A  73      -1.737  -3.483 -10.006  1.00  1.940          C  
ATOM   1206  CD1 PHE A  73      -1.670  -2.181  -9.615  1.00  1.940          C  
ATOM   1207  CD2 PHE A  73      -2.218  -4.384  -9.126  1.00  1.940          C  
ATOM   1208  CE1 PHE A  73      -2.063  -1.813  -8.378  1.00  1.940          C  
ATOM   1209  CE2 PHE A  73      -2.583  -4.034  -7.905  1.00  1.940          C  
ATOM   1210  CZ  PHE A  73      -2.512  -2.756  -7.512  1.00  1.940          C  
ATOM   1211  H   PHE A  73       0.326  -2.030 -11.480  1.00  1.630          H  
ATOM   1212  HA  PHE A  73       0.492  -4.834 -10.930  1.00  1.680          H  
ATOM   1213 1HB  PHE A  73      -1.746  -3.106 -12.059  1.00  2.330          H  
ATOM   1214 2HB  PHE A  73      -1.938  -4.785 -11.612  1.00  2.330          H  
ATOM   1215  HD1 PHE A  73      -1.299  -1.455 -10.294  1.00  2.330          H  
ATOM   1216  HD2 PHE A  73      -2.327  -5.389  -9.420  1.00  2.330          H  
ATOM   1217  HE1 PHE A  73      -1.994  -0.787  -8.072  1.00  2.330          H  
ATOM   1218  HE2 PHE A  73      -2.938  -4.778  -7.249  1.00  2.330          H  
ATOM   1219  HZ  PHE A  73      -2.810  -2.491  -6.509  1.00  2.330          H  
ATOM   1220  N   PHE A  74       0.005  -3.821 -14.030  1.00  1.550          N  
ATOM   1221  CA  PHE A  74       0.138  -4.178 -15.419  1.00  1.760          C  
ATOM   1222  C   PHE A  74       1.538  -4.698 -15.720  1.00  1.830          C  
ATOM   1223  O   PHE A  74       1.695  -5.796 -16.250  1.00  2.070          O  
ATOM   1224  CB  PHE A  74      -0.187  -2.972 -16.289  1.00  2.380          C  
ATOM   1225  CG  PHE A  74       0.033  -3.194 -17.725  1.00  2.380          C  
ATOM   1226  CD1 PHE A  74      -0.848  -3.956 -18.458  1.00  2.380          C  
ATOM   1227  CD2 PHE A  74       1.124  -2.625 -18.362  1.00  2.380          C  
ATOM   1228  CE1 PHE A  74      -0.645  -4.160 -19.803  1.00  2.380          C  
ATOM   1229  CE2 PHE A  74       1.330  -2.824 -19.704  1.00  2.380          C  
ATOM   1230  CZ  PHE A  74       0.443  -3.595 -20.427  1.00  2.380          C  
ATOM   1231  H   PHE A  74      -0.247  -2.853 -13.816  1.00  1.860          H  
ATOM   1232  HA  PHE A  74      -0.575  -4.972 -15.638  1.00  2.110          H  
ATOM   1233 1HB  PHE A  74      -1.224  -2.681 -16.133  1.00  2.860          H  
ATOM   1234 2HB  PHE A  74       0.427  -2.130 -15.976  1.00  2.860          H  
ATOM   1235  HD1 PHE A  74      -1.708  -4.407 -17.962  1.00  2.860          H  
ATOM   1236  HD2 PHE A  74       1.825  -2.015 -17.786  1.00  2.860          H  
ATOM   1237  HE1 PHE A  74      -1.345  -4.772 -20.373  1.00  2.860          H  
ATOM   1238  HE2 PHE A  74       2.193  -2.377 -20.199  1.00  2.860          H  
ATOM   1239  HZ  PHE A  74       0.605  -3.757 -21.492  1.00  2.860          H  
ATOM   1240  N   GLY A  75       2.575  -3.936 -15.347  1.00  1.780          N  
ATOM   1241  CA  GLY A  75       3.938  -4.348 -15.655  1.00  1.980          C  
ATOM   1242  C   GLY A  75       4.297  -5.737 -15.115  1.00  1.910          C  
ATOM   1243  O   GLY A  75       5.014  -6.495 -15.774  1.00  2.090          O  
ATOM   1244  H   GLY A  75       2.426  -3.030 -14.894  1.00  2.140          H  
ATOM   1245 1HA  GLY A  75       4.075  -4.331 -16.734  1.00  2.380          H  
ATOM   1246 2HA  GLY A  75       4.625  -3.613 -15.237  1.00  2.380          H  
ATOM   1247  N   ASP A  76       3.765  -6.095 -13.948  1.00  1.910          N  
ATOM   1248  CA  ASP A  76       4.039  -7.394 -13.346  1.00  2.010          C  
ATOM   1249  C   ASP A  76       3.105  -8.572 -13.691  1.00  2.050          C  
ATOM   1250  O   ASP A  76       3.325  -9.664 -13.158  1.00  2.330          O  
ATOM   1251  CB  ASP A  76       4.055  -7.269 -11.818  1.00  2.770          C  
ATOM   1252  CG  ASP A  76       5.277  -6.533 -11.220  1.00  2.770          C  
ATOM   1253  OD1 ASP A  76       6.355  -6.609 -11.762  1.00  2.770          O  
ATOM   1254  OD2 ASP A  76       5.107  -5.896 -10.193  1.00  2.770          O  
ATOM   1255  H   ASP A  76       3.227  -5.397 -13.420  1.00  2.290          H  
ATOM   1256  HA  ASP A  76       5.040  -7.681 -13.662  1.00  2.410          H  
ATOM   1257 1HB  ASP A  76       3.152  -6.723 -11.515  1.00  3.330          H  
ATOM   1258 2HB  ASP A  76       3.994  -8.260 -11.372  1.00  3.330          H  
ATOM   1259  N   ASP A  77       2.079  -8.420 -14.541  1.00  2.210          N  
ATOM   1260  CA  ASP A  77       1.203  -9.590 -14.741  1.00  2.460          C  
ATOM   1261  C   ASP A  77       0.405  -9.607 -16.061  1.00  2.620          C  
ATOM   1262  O   ASP A  77       0.447  -8.681 -16.867  1.00  3.330          O  
ATOM   1263  CB  ASP A  77       0.227  -9.656 -13.513  1.00  3.340          C  
ATOM   1264  CG  ASP A  77      -0.417 -11.070 -13.139  1.00  3.340          C  
ATOM   1265  OD1 ASP A  77      -0.631 -11.845 -14.045  1.00  3.340          O  
ATOM   1266  OD2 ASP A  77      -0.685 -11.338 -11.975  1.00  3.340          O  
ATOM   1267  H   ASP A  77       1.906  -7.528 -15.028  1.00  2.650          H  
ATOM   1268  HA  ASP A  77       1.830 -10.480 -14.733  1.00  2.950          H  
ATOM   1269 1HB  ASP A  77       0.753  -9.294 -12.633  1.00  4.010          H  
ATOM   1270 2HB  ASP A  77      -0.594  -8.951 -13.688  1.00  4.010          H  
ATOM   1271  N   ASP A  78      -0.351 -10.688 -16.249  1.00  2.670          N  
ATOM   1272  CA  ASP A  78      -1.260 -10.886 -17.365  1.00  3.010          C  
ATOM   1273  C   ASP A  78      -2.656 -10.490 -16.921  1.00  2.550          C  
ATOM   1274  O   ASP A  78      -3.478 -10.039 -17.724  1.00  2.720          O  
ATOM   1275  CB  ASP A  78      -1.267 -12.348 -17.813  1.00  4.080          C  
ATOM   1276  CG  ASP A  78       0.078 -12.835 -18.348  1.00  4.080          C  
ATOM   1277  OD1 ASP A  78       0.589 -12.254 -19.278  1.00  4.080          O  
ATOM   1278  OD2 ASP A  78       0.580 -13.798 -17.818  1.00  4.080          O  
ATOM   1279  H   ASP A  78      -0.298 -11.417 -15.550  1.00  3.200          H  
ATOM   1280  HA  ASP A  78      -0.957 -10.250 -18.197  1.00  3.610          H  
ATOM   1281 1HB  ASP A  78      -1.551 -12.975 -16.963  1.00  4.890          H  
ATOM   1282 2HB  ASP A  78      -2.023 -12.484 -18.583  1.00  4.890          H  
ATOM   1283  N   VAL A  79      -2.924 -10.679 -15.625  1.00  2.210          N  
ATOM   1284  CA  VAL A  79      -4.237 -10.369 -15.073  1.00  1.860          C  
ATOM   1285  C   VAL A  79      -4.145  -9.444 -13.868  1.00  1.570          C  
ATOM   1286  O   VAL A  79      -3.152  -9.407 -13.150  1.00  1.760          O  
ATOM   1287  CB  VAL A  79      -4.982 -11.652 -14.645  1.00  2.740          C  
ATOM   1288  CG1 VAL A  79      -5.202 -12.564 -15.837  1.00  2.740          C  
ATOM   1289  CG2 VAL A  79      -4.192 -12.383 -13.566  1.00  2.740          C  
ATOM   1290  H   VAL A  79      -2.183 -11.068 -15.025  1.00  2.650          H  
ATOM   1291  HA  VAL A  79      -4.826  -9.869 -15.841  1.00  2.230          H  
ATOM   1292  HB  VAL A  79      -5.950 -11.377 -14.250  1.00  3.290          H  
ATOM   1293 1HG1 VAL A  79      -5.750 -13.453 -15.512  1.00  3.290          H  
ATOM   1294 2HG1 VAL A  79      -5.779 -12.037 -16.595  1.00  3.290          H  
ATOM   1295 3HG1 VAL A  79      -4.245 -12.864 -16.254  1.00  3.290          H  
ATOM   1296 1HG2 VAL A  79      -4.754 -13.268 -13.274  1.00  3.290          H  
ATOM   1297 2HG2 VAL A  79      -3.216 -12.682 -13.950  1.00  3.290          H  
ATOM   1298 3HG2 VAL A  79      -4.044 -11.752 -12.698  1.00  3.290          H  
ATOM   1299  N   PHE A  80      -5.235  -8.772 -13.575  1.00  1.460          N  
ATOM   1300  CA  PHE A  80      -5.287  -7.890 -12.426  1.00  1.460          C  
ATOM   1301  C   PHE A  80      -6.271  -8.456 -11.424  1.00  1.270          C  
ATOM   1302  O   PHE A  80      -7.468  -8.491 -11.705  1.00  1.260          O  
ATOM   1303  CB  PHE A  80      -5.756  -6.516 -12.859  1.00  2.040          C  
ATOM   1304  CG  PHE A  80      -5.666  -5.480 -11.819  1.00  2.040          C  
ATOM   1305  CD1 PHE A  80      -4.789  -4.480 -11.970  1.00  2.040          C  
ATOM   1306  CD2 PHE A  80      -6.423  -5.501 -10.688  1.00  2.040          C  
ATOM   1307  CE1 PHE A  80      -4.704  -3.516 -11.065  1.00  2.040          C  
ATOM   1308  CE2 PHE A  80      -6.312  -4.555  -9.767  1.00  2.040          C  
ATOM   1309  CZ  PHE A  80      -5.450  -3.540  -9.959  1.00  2.040          C  
ATOM   1310  H   PHE A  80      -6.037  -8.842 -14.186  1.00  1.750          H  
ATOM   1311  HA  PHE A  80      -4.300  -7.824 -11.966  1.00  1.750          H  
ATOM   1312 1HB  PHE A  80      -5.160  -6.193 -13.711  1.00  2.450          H  
ATOM   1313 2HB  PHE A  80      -6.794  -6.568 -13.199  1.00  2.450          H  
ATOM   1314  HD1 PHE A  80      -4.159  -4.443 -12.863  1.00  2.450          H  
ATOM   1315  HD2 PHE A  80      -7.128  -6.280 -10.526  1.00  2.450          H  
ATOM   1316  HE1 PHE A  80      -4.010  -2.709 -11.225  1.00  2.450          H  
ATOM   1317  HE2 PHE A  80      -6.936  -4.600  -8.885  1.00  2.450          H  
ATOM   1318  HZ  PHE A  80      -5.342  -2.746  -9.231  1.00  2.450          H  
ATOM   1319  N   ILE A  81      -5.781  -8.874 -10.261  1.00  1.310          N  
ATOM   1320  CA  ILE A  81      -6.638  -9.523  -9.269  1.00  1.260          C  
ATOM   1321  C   ILE A  81      -6.782  -8.733  -7.957  1.00  1.180          C  
ATOM   1322  O   ILE A  81      -5.773  -8.307  -7.369  1.00  1.250          O  
ATOM   1323  CB  ILE A  81      -6.095 -10.913  -8.929  1.00  1.780          C  
ATOM   1324  CG1 ILE A  81      -6.000 -11.760 -10.204  1.00  1.780          C  
ATOM   1325  CG2 ILE A  81      -7.111 -11.613  -7.934  1.00  1.780          C  
ATOM   1326  CD1 ILE A  81      -5.152 -12.981 -10.038  1.00  1.780          C  
ATOM   1327  H   ILE A  81      -4.792  -8.764 -10.105  1.00  1.570          H  
ATOM   1328  HA  ILE A  81      -7.613  -9.646  -9.710  1.00  1.510          H  
ATOM   1329  HB  ILE A  81      -5.115 -10.836  -8.488  1.00  2.140          H  
ATOM   1330 1HG1 ILE A  81      -7.002 -12.075 -10.486  1.00  2.140          H  
ATOM   1331 2HG1 ILE A  81      -5.593 -11.176 -11.014  1.00  2.140          H  
ATOM   1332 1HG2 ILE A  81      -6.790 -12.611  -7.684  1.00  2.140          H  
ATOM   1333 2HG2 ILE A  81      -7.205 -11.052  -7.012  1.00  2.140          H  
ATOM   1334 3HG2 ILE A  81      -8.096 -11.672  -8.411  1.00  2.140          H  
ATOM   1335 1HD1 ILE A  81      -5.152 -13.536 -10.970  1.00  2.140          H  
ATOM   1336 2HD1 ILE A  81      -4.138 -12.685  -9.792  1.00  2.140          H  
ATOM   1337 3HD1 ILE A  81      -5.539 -13.588  -9.259  1.00  2.140          H  
ATOM   1338  N   ALA A  82      -8.045  -8.546  -7.518  1.00  1.160          N  
ATOM   1339  CA  ALA A  82      -8.386  -7.855  -6.255  1.00  1.200          C  
ATOM   1340  C   ALA A  82      -8.729  -8.845  -5.129  1.00  1.030          C  
ATOM   1341  O   ALA A  82      -9.324  -9.899  -5.373  1.00  1.040          O  
ATOM   1342  CB  ALA A  82      -9.544  -6.906  -6.458  1.00  1.660          C  
ATOM   1343  H   ALA A  82      -8.785  -8.925  -8.121  1.00  1.390          H  
ATOM   1344  HA  ALA A  82      -7.522  -7.291  -5.948  1.00  1.440          H  
ATOM   1345 1HB  ALA A  82      -9.735  -6.380  -5.527  1.00  2.000          H  
ATOM   1346 2HB  ALA A  82      -9.282  -6.225  -7.208  1.00  2.000          H  
ATOM   1347 3HB  ALA A  82     -10.420  -7.418  -6.749  1.00  2.000          H  
ATOM   1348  N   CYS A  83      -8.465  -8.473  -3.867  1.00  1.140          N  
ATOM   1349  CA  CYS A  83      -8.792  -9.391  -2.761  1.00  1.100          C  
ATOM   1350  C   CYS A  83      -9.135  -8.734  -1.414  1.00  1.340          C  
ATOM   1351  O   CYS A  83      -8.606  -7.677  -1.034  1.00  1.650          O  
ATOM   1352  CB  CYS A  83      -7.635 -10.361  -2.548  1.00  1.560          C  
ATOM   1353  SG  CYS A  83      -7.916 -11.643  -1.306  1.00  1.560          S  
ATOM   1354  H   CYS A  83      -7.987  -7.586  -3.669  1.00  1.370          H  
ATOM   1355  HA  CYS A  83      -9.664  -9.976  -3.064  1.00  1.320          H  
ATOM   1356 1HB  CYS A  83      -7.404 -10.849  -3.492  1.00  1.870          H  
ATOM   1357 2HB  CYS A  83      -6.777  -9.808  -2.244  1.00  1.870          H  
ATOM   1358  HG  CYS A  83      -8.186 -10.838  -0.233  1.00  1.870          H  
ATOM   1359  N   GLY A  84     -10.067  -9.378  -0.703  1.00  1.550          N  
ATOM   1360  CA  GLY A  84     -10.504  -8.995   0.633  1.00  1.920          C  
ATOM   1361  C   GLY A  84      -9.730  -9.794   1.677  1.00  1.830          C  
ATOM   1362  O   GLY A  84      -8.580 -10.159   1.426  1.00  1.690          O  
ATOM   1363  H   GLY A  84     -10.486 -10.242  -1.085  1.00  1.860          H  
ATOM   1364 1HA  GLY A  84     -10.344  -7.940   0.800  1.00  2.300          H  
ATOM   1365 2HA  GLY A  84     -11.571  -9.172   0.686  1.00  2.300          H  
ATOM   1366  N   PRO A  85     -10.306 -10.035   2.876  1.00  2.190          N  
ATOM   1367  CA  PRO A  85      -9.706 -10.739   4.007  1.00  2.440          C  
ATOM   1368  C   PRO A  85      -9.471 -12.240   3.767  1.00  2.200          C  
ATOM   1369  O   PRO A  85      -8.750 -12.884   4.532  1.00  2.390          O  
ATOM   1370  CB  PRO A  85     -10.731 -10.506   5.128  1.00  3.660          C  
ATOM   1371  CG  PRO A  85     -12.050 -10.301   4.420  1.00  3.660          C  
ATOM   1372  CD  PRO A  85     -11.717  -9.616   3.115  1.00  3.660          C  
ATOM   1373  HA  PRO A  85      -8.752 -10.251   4.251  1.00  2.930          H  
ATOM   1374 1HB  PRO A  85     -10.747 -11.382   5.795  1.00  4.390          H  
ATOM   1375 2HB  PRO A  85     -10.430  -9.652   5.736  1.00  4.390          H  
ATOM   1376 1HG  PRO A  85     -12.547 -11.277   4.265  1.00  4.390          H  
ATOM   1377 2HG  PRO A  85     -12.734  -9.702   5.041  1.00  4.390          H  
ATOM   1378 1HD  PRO A  85     -12.405 -10.063   2.381  1.00  4.390          H  
ATOM   1379 2HD  PRO A  85     -11.820  -8.522   3.181  1.00  4.390          H  
ATOM   1380  N   GLU A  86     -10.128 -12.793   2.747  1.00  1.960          N  
ATOM   1381  CA  GLU A  86     -10.046 -14.203   2.400  1.00  1.890          C  
ATOM   1382  C   GLU A  86      -8.684 -14.569   1.834  1.00  1.730          C  
ATOM   1383  O   GLU A  86      -7.932 -13.717   1.369  1.00  1.710          O  
ATOM   1384  CB  GLU A  86     -11.136 -14.561   1.374  1.00  2.670          C  
ATOM   1385  CG  GLU A  86     -10.926 -13.968  -0.053  1.00  2.670          C  
ATOM   1386  CD  GLU A  86     -11.406 -12.557  -0.177  1.00  2.670          C  
ATOM   1387  OE1 GLU A  86     -11.881 -12.037   0.809  1.00  2.670          O  
ATOM   1388  OE2 GLU A  86     -11.300 -11.981  -1.249  1.00  2.670          O  
ATOM   1389  H   GLU A  86     -10.730 -12.217   2.162  1.00  2.350          H  
ATOM   1390  HA  GLU A  86     -10.206 -14.787   3.304  1.00  2.270          H  
ATOM   1391 1HB  GLU A  86     -11.188 -15.647   1.269  1.00  3.210          H  
ATOM   1392 2HB  GLU A  86     -12.101 -14.225   1.746  1.00  3.210          H  
ATOM   1393 1HG  GLU A  86      -9.872 -14.004  -0.328  1.00  3.210          H  
ATOM   1394 2HG  GLU A  86     -11.466 -14.582  -0.771  1.00  3.210          H  
ATOM   1395  N   LYS A  87      -8.347 -15.849   1.887  1.00  1.950          N  
ATOM   1396  CA  LYS A  87      -7.108 -16.275   1.267  1.00  2.000          C  
ATOM   1397  C   LYS A  87      -7.156 -15.879  -0.204  1.00  1.840          C  
ATOM   1398  O   LYS A  87      -8.146 -16.137  -0.886  1.00  1.980          O  
ATOM   1399  CB  LYS A  87      -6.901 -17.782   1.435  1.00  2.780          C  
ATOM   1400  CG  LYS A  87      -5.573 -18.305   0.891  1.00  2.780          C  
ATOM   1401  CD  LYS A  87      -5.386 -19.796   1.188  1.00  2.780          C  
ATOM   1402  CE  LYS A  87      -4.052 -20.305   0.642  1.00  2.780          C  
ATOM   1403  NZ  LYS A  87      -3.847 -21.753   0.926  1.00  2.780          N  
ATOM   1404  H   LYS A  87      -8.963 -16.521   2.316  1.00  2.340          H  
ATOM   1405  HA  LYS A  87      -6.276 -15.747   1.733  1.00  2.400          H  
ATOM   1406 1HB  LYS A  87      -6.960 -18.041   2.490  1.00  3.340          H  
ATOM   1407 2HB  LYS A  87      -7.704 -18.312   0.920  1.00  3.340          H  
ATOM   1408 1HG  LYS A  87      -5.548 -18.161  -0.196  1.00  3.340          H  
ATOM   1409 2HG  LYS A  87      -4.750 -17.741   1.330  1.00  3.340          H  
ATOM   1410 1HD  LYS A  87      -5.415 -19.962   2.267  1.00  3.340          H  
ATOM   1411 2HD  LYS A  87      -6.196 -20.361   0.727  1.00  3.340          H  
ATOM   1412 1HE  LYS A  87      -4.025 -20.147  -0.435  1.00  3.340          H  
ATOM   1413 2HE  LYS A  87      -3.239 -19.739   1.102  1.00  3.340          H  
ATOM   1414 1HZ  LYS A  87      -2.956 -22.046   0.549  1.00  3.340          H  
ATOM   1415 2HZ  LYS A  87      -3.857 -21.906   1.924  1.00  3.340          H  
ATOM   1416 3HZ  LYS A  87      -4.586 -22.288   0.495  1.00  3.340          H  
ATOM   1417  N   PHE A  88      -6.079 -15.277  -0.694  1.00  1.940          N  
ATOM   1418  CA  PHE A  88      -6.013 -14.832  -2.078  1.00  2.020          C  
ATOM   1419  C   PHE A  88      -6.312 -15.947  -3.058  1.00  1.930          C  
ATOM   1420  O   PHE A  88      -5.776 -17.051  -2.936  1.00  2.580          O  
ATOM   1421  CB  PHE A  88      -4.622 -14.287  -2.391  1.00  2.800          C  
ATOM   1422  CG  PHE A  88      -4.502 -13.781  -3.781  1.00  2.800          C  
ATOM   1423  CD1 PHE A  88      -4.879 -12.492  -4.099  1.00  2.800          C  
ATOM   1424  CD2 PHE A  88      -4.037 -14.612  -4.789  1.00  2.800          C  
ATOM   1425  CE1 PHE A  88      -4.787 -12.048  -5.383  1.00  2.800          C  
ATOM   1426  CE2 PHE A  88      -3.954 -14.168  -6.065  1.00  2.800          C  
ATOM   1427  CZ  PHE A  88      -4.326 -12.891  -6.358  1.00  2.800          C  
ATOM   1428  H   PHE A  88      -5.303 -15.096  -0.078  1.00  2.330          H  
ATOM   1429  HA  PHE A  88      -6.752 -14.052  -2.229  1.00  2.420          H  
ATOM   1430 1HB  PHE A  88      -4.389 -13.472  -1.707  1.00  3.360          H  
ATOM   1431 2HB  PHE A  88      -3.881 -15.069  -2.244  1.00  3.360          H  
ATOM   1432  HD1 PHE A  88      -5.244 -11.837  -3.317  1.00  3.360          H  
ATOM   1433  HD2 PHE A  88      -3.744 -15.639  -4.551  1.00  3.360          H  
ATOM   1434  HE1 PHE A  88      -5.080 -11.031  -5.642  1.00  3.360          H  
ATOM   1435  HE2 PHE A  88      -3.592 -14.831  -6.849  1.00  3.360          H  
ATOM   1436  HZ  PHE A  88      -4.251 -12.547  -7.366  1.00  3.360          H  
ATOM   1437  N   ARG A  89      -7.139 -15.649  -4.063  1.00  1.860          N  
ATOM   1438  CA  ARG A  89      -7.472 -16.631  -5.077  1.00  2.270          C  
ATOM   1439  C   ARG A  89      -7.037 -16.112  -6.429  1.00  2.140          C  
ATOM   1440  O   ARG A  89      -7.174 -14.925  -6.711  1.00  2.420          O  
ATOM   1441  CB  ARG A  89      -8.976 -16.854  -5.162  1.00  3.010          C  
ATOM   1442  CG  ARG A  89      -9.662 -17.352  -3.901  1.00  3.010          C  
ATOM   1443  CD  ARG A  89     -11.139 -17.485  -4.102  1.00  3.010          C  
ATOM   1444  NE  ARG A  89     -11.811 -17.908  -2.885  1.00  3.010          N  
ATOM   1445  CZ  ARG A  89     -13.130 -18.176  -2.766  1.00  3.010          C  
ATOM   1446  NH1 ARG A  89     -13.943 -18.076  -3.801  1.00  3.010          N  
ATOM   1447  NH2 ARG A  89     -13.611 -18.546  -1.588  1.00  3.010          N  
ATOM   1448  H   ARG A  89      -7.536 -14.725  -4.119  1.00  2.230          H  
ATOM   1449  HA  ARG A  89      -6.961 -17.570  -4.863  1.00  2.720          H  
ATOM   1450 1HB  ARG A  89      -9.466 -15.949  -5.495  1.00  3.620          H  
ATOM   1451 2HB  ARG A  89      -9.164 -17.607  -5.929  1.00  3.620          H  
ATOM   1452 1HG  ARG A  89      -9.258 -18.321  -3.622  1.00  3.620          H  
ATOM   1453 2HG  ARG A  89      -9.490 -16.642  -3.088  1.00  3.620          H  
ATOM   1454 1HD  ARG A  89     -11.543 -16.516  -4.394  1.00  3.620          H  
ATOM   1455 2HD  ARG A  89     -11.338 -18.217  -4.885  1.00  3.620          H  
ATOM   1456  HE  ARG A  89     -11.241 -17.997  -2.053  1.00  3.620          H  
ATOM   1457 1HH1 ARG A  89     -13.596 -17.796  -4.709  1.00  3.620          H  
ATOM   1458 2HH1 ARG A  89     -14.926 -18.280  -3.691  1.00  3.620          H  
ATOM   1459 1HH2 ARG A  89     -12.993 -18.624  -0.791  1.00  3.620          H  
ATOM   1460 2HH2 ARG A  89     -14.595 -18.748  -1.481  1.00  3.620          H  
ATOM   1461  N   TYR A  90      -6.561 -17.003  -7.284  1.00  2.420          N  
ATOM   1462  CA  TYR A  90      -6.237 -16.595  -8.637  1.00  2.610          C  
ATOM   1463  C   TYR A  90      -7.533 -16.389  -9.400  1.00  3.100          C  
ATOM   1464  O   TYR A  90      -8.436 -17.222  -9.302  1.00  3.470          O  
ATOM   1465  CB  TYR A  90      -5.371 -17.621  -9.357  1.00  3.580          C  
ATOM   1466  CG  TYR A  90      -5.034 -17.165 -10.753  1.00  3.580          C  
ATOM   1467  CD1 TYR A  90      -4.010 -16.266 -10.957  1.00  3.580          C  
ATOM   1468  CD2 TYR A  90      -5.780 -17.619 -11.825  1.00  3.580          C  
ATOM   1469  CE1 TYR A  90      -3.735 -15.823 -12.230  1.00  3.580          C  
ATOM   1470  CE2 TYR A  90      -5.503 -17.173 -13.091  1.00  3.580          C  
ATOM   1471  CZ  TYR A  90      -4.486 -16.278 -13.296  1.00  3.580          C  
ATOM   1472  OH  TYR A  90      -4.218 -15.830 -14.567  1.00  3.580          O  
ATOM   1473  H   TYR A  90      -6.445 -17.964  -6.999  1.00  2.900          H  
ATOM   1474  HA  TYR A  90      -5.706 -15.655  -8.598  1.00  3.130          H  
ATOM   1475 1HB  TYR A  90      -4.442 -17.778  -8.809  1.00  4.290          H  
ATOM   1476 2HB  TYR A  90      -5.894 -18.575  -9.419  1.00  4.290          H  
ATOM   1477  HD1 TYR A  90      -3.431 -15.902 -10.112  1.00  4.290          H  
ATOM   1478  HD2 TYR A  90      -6.598 -18.322 -11.662  1.00  4.290          H  
ATOM   1479  HE1 TYR A  90      -2.940 -15.108 -12.398  1.00  4.290          H  
ATOM   1480  HE2 TYR A  90      -6.096 -17.526 -13.933  1.00  4.290          H  
ATOM   1481  HH  TYR A  90      -4.783 -16.292 -15.191  1.00  4.290          H  
ATOM   1482  N   ALA A  91      -7.637 -15.300 -10.149  1.00  3.560          N  
ATOM   1483  CA  ALA A  91      -8.827 -15.040 -10.933  1.00  4.400          C  
ATOM   1484  C   ALA A  91      -8.428 -14.597 -12.338  1.00  4.930          C  
ATOM   1485  O   ALA A  91      -8.930 -15.135 -13.325  1.00  5.350          O  
ATOM   1486  OXT ALA A  91      -7.366 -13.997 -12.462  1.00  6.600          O  
ATOM   1487  CB  ALA A  91      -9.688 -14.000 -10.238  1.00  5.440          C  
ATOM   1488  H   ALA A  91      -6.876 -14.642 -10.186  1.00  4.270          H  
ATOM   1489  HA  ALA A  91      -9.394 -15.966 -11.015  1.00  5.280          H  
ATOM   1490 1HB  ALA A  91     -10.591 -13.856 -10.809  1.00  6.520          H  
ATOM   1491 2HB  ALA A  91      -9.962 -14.359  -9.244  1.00  6.520          H  
ATOM   1492 3HB  ALA A  91      -9.157 -13.062 -10.146  1.00  6.520          H  
TER    1493
ENDMDL

REMARK ID 643733 MODEL 5 5ip4_EcolI
PFRMAT TS
TARGET 5ip4_EcolI
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.117   0.397   0.137  1.00  7.24           N  
ATOM      2  CA  ALA A   1       1.225  -0.153   0.024  1.00  6.52           C  
ATOM      3  C   ALA A   1       2.264   0.969   0.075  1.00  5.84           C  
ATOM      4  O   ALA A   1       2.557   1.475   1.167  1.00  6.04           O  
ATOM      5  CB  ALA A   1       1.340  -0.991  -1.236  1.00  9.42           C  
ATOM      6 1H   ALA A   1      -0.753  -0.353   0.374  1.00  8.69           H  
ATOM      7 2H   ALA A   1      -0.145   1.120   0.843  1.00  8.69           H  
ATOM      8 3H   ALA A   1      -0.393   0.778  -0.763  1.00  8.69           H  
ATOM      9  HA  ALA A   1       1.404  -0.799   0.882  1.00  7.82           H  
ATOM     10 1HB  ALA A   1       2.338  -1.416  -1.306  1.00 11.30           H  
ATOM     11 2HB  ALA A   1       0.602  -1.779  -1.187  1.00 11.30           H  
ATOM     12 3HB  ALA A   1       1.141  -0.381  -2.096  1.00 11.30           H  
ATOM     13  N   ARG A   2       2.849   1.360  -1.066  1.00  5.38           N  
ATOM     14  CA  ARG A   2       3.854   2.427  -1.031  1.00  5.09           C  
ATOM     15  C   ARG A   2       3.763   3.388  -2.207  1.00  4.51           C  
ATOM     16  O   ARG A   2       3.698   2.963  -3.356  1.00  4.62           O  
ATOM     17  CB  ARG A   2       5.262   1.830  -1.046  1.00  7.24           C  
ATOM     18  CG  ARG A   2       5.679   0.977   0.171  1.00  7.24           C  
ATOM     19  CD  ARG A   2       5.878   1.795   1.406  1.00  7.24           C  
ATOM     20  NE  ARG A   2       6.369   0.989   2.519  1.00  7.24           N  
ATOM     21  CZ  ARG A   2       5.600   0.257   3.364  1.00  7.24           C  
ATOM     22  NH1 ARG A   2       4.284   0.213   3.236  1.00  7.24           N  
ATOM     23  NH2 ARG A   2       6.182  -0.426   4.342  1.00  7.24           N  
ATOM     24  H   ARG A   2       2.616   0.950  -1.979  1.00  6.46           H  
ATOM     25  HA  ARG A   2       3.712   3.007  -0.122  1.00  6.11           H  
ATOM     26 1HB  ARG A   2       5.363   1.201  -1.930  1.00  8.69           H  
ATOM     27 2HB  ARG A   2       5.986   2.642  -1.149  1.00  8.69           H  
ATOM     28 1HG  ARG A   2       4.936   0.215   0.368  1.00  8.69           H  
ATOM     29 2HG  ARG A   2       6.626   0.491  -0.053  1.00  8.69           H  
ATOM     30 1HD  ARG A   2       6.617   2.569   1.199  1.00  8.69           H  
ATOM     31 2HD  ARG A   2       4.951   2.266   1.709  1.00  8.69           H  
ATOM     32  HE  ARG A   2       7.368   0.980   2.674  1.00  8.69           H  
ATOM     33 1HH1 ARG A   2       3.793   0.731   2.488  1.00  8.69           H  
ATOM     34 2HH1 ARG A   2       3.736  -0.336   3.880  1.00  8.69           H  
ATOM     35 1HH2 ARG A   2       7.187  -0.399   4.451  1.00  8.69           H  
ATOM     36 2HH2 ARG A   2       5.623  -0.974   4.980  1.00  8.69           H  
ATOM     37  N   GLU A   3       3.860   4.685  -1.929  1.00  4.31           N  
ATOM     38  CA  GLU A   3       3.898   5.640  -3.021  1.00  4.14           C  
ATOM     39  C   GLU A   3       5.286   5.595  -3.631  1.00  3.82           C  
ATOM     40  O   GLU A   3       6.267   5.335  -2.928  1.00  4.08           O  
ATOM     41  CB  GLU A   3       3.627   7.076  -2.579  1.00  5.86           C  
ATOM     42  CG  GLU A   3       2.249   7.382  -2.031  1.00  5.86           C  
ATOM     43  CD  GLU A   3       2.071   8.880  -1.804  1.00  5.86           C  
ATOM     44  OE1 GLU A   3       2.874   9.640  -2.340  1.00  5.86           O  
ATOM     45  OE2 GLU A   3       1.150   9.270  -1.121  1.00  5.86           O  
ATOM     46  H   GLU A   3       3.908   5.002  -0.971  1.00  5.17           H  
ATOM     47  HA  GLU A   3       3.169   5.351  -3.776  1.00  4.97           H  
ATOM     48 1HB  GLU A   3       4.357   7.363  -1.824  1.00  7.03           H  
ATOM     49 2HB  GLU A   3       3.778   7.719  -3.431  1.00  7.03           H  
ATOM     50 1HG  GLU A   3       1.495   7.030  -2.736  1.00  7.03           H  
ATOM     51 2HG  GLU A   3       2.106   6.848  -1.093  1.00  7.03           H  
ATOM     52  N   ASN A   4       5.376   5.911  -4.909  1.00  3.73           N  
ATOM     53  CA  ASN A   4       6.652   5.961  -5.589  1.00  3.82           C  
ATOM     54  C   ASN A   4       7.436   7.241  -5.391  1.00  3.67           C  
ATOM     55  O   ASN A   4       6.911   8.298  -5.005  1.00  3.95           O  
ATOM     56  CB  ASN A   4       6.489   5.661  -7.053  1.00  5.32           C  
ATOM     57  CG  ASN A   4       6.188   4.239  -7.255  1.00  5.32           C  
ATOM     58  OD1 ASN A   4       6.622   3.396  -6.459  1.00  5.32           O  
ATOM     59  ND2 ASN A   4       5.485   3.932  -8.299  1.00  5.32           N  
ATOM     60  H   ASN A   4       4.524   6.090  -5.422  1.00  4.48           H  
ATOM     61  HA  ASN A   4       7.274   5.170  -5.167  1.00  4.58           H  
ATOM     62 1HB  ASN A   4       5.670   6.256  -7.459  1.00  6.38           H  
ATOM     63 2HB  ASN A   4       7.391   5.932  -7.595  1.00  6.38           H  
ATOM     64 1HD2 ASN A   4       5.267   2.956  -8.484  1.00  6.38           H  
ATOM     65 2HD2 ASN A   4       5.163   4.643  -8.914  1.00  6.38           H  
ATOM     66  N   LYS A   5       8.731   7.097  -5.619  1.00  3.66           N  
ATOM     67  CA  LYS A   5       9.715   8.149  -5.538  1.00  3.82           C  
ATOM     68  C   LYS A   5      10.225   8.504  -6.930  1.00  3.55           C  
ATOM     69  O   LYS A   5       9.938   7.803  -7.904  1.00  3.79           O  
ATOM     70  CB  LYS A   5      10.856   7.704  -4.638  1.00  5.29           C  
ATOM     71  CG  LYS A   5      10.431   7.269  -3.218  1.00  5.29           C  
ATOM     72  CD  LYS A   5       9.827   8.410  -2.399  1.00  5.29           C  
ATOM     73  CE  LYS A   5       9.527   7.960  -0.968  1.00  5.29           C  
ATOM     74  NZ  LYS A   5       8.871   9.037  -0.162  1.00  5.29           N  
ATOM     75  H   LYS A   5       9.050   6.179  -5.893  1.00  4.39           H  
ATOM     76  HA  LYS A   5       9.248   9.042  -5.124  1.00  4.58           H  
ATOM     77 1HB  LYS A   5      11.357   6.863  -5.105  1.00  6.35           H  
ATOM     78 2HB  LYS A   5      11.579   8.507  -4.541  1.00  6.35           H  
ATOM     79 1HG  LYS A   5       9.690   6.470  -3.296  1.00  6.35           H  
ATOM     80 2HG  LYS A   5      11.294   6.878  -2.687  1.00  6.35           H  
ATOM     81 1HD  LYS A   5      10.512   9.257  -2.379  1.00  6.35           H  
ATOM     82 2HD  LYS A   5       8.887   8.728  -2.851  1.00  6.35           H  
ATOM     83 1HE  LYS A   5       8.868   7.092  -1.001  1.00  6.35           H  
ATOM     84 2HE  LYS A   5      10.461   7.677  -0.483  1.00  6.35           H  
ATOM     85 1HZ  LYS A   5       8.691   8.698   0.774  1.00  6.35           H  
ATOM     86 2HZ  LYS A   5       9.476   9.846  -0.114  1.00  6.35           H  
ATOM     87 3HZ  LYS A   5       7.996   9.295  -0.599  1.00  6.35           H  
ATOM     88  N   ASP A   6      11.025   9.564  -6.999  1.00  3.48           N  
ATOM     89  CA  ASP A   6      11.628  10.093  -8.227  1.00  3.53           C  
ATOM     90  C   ASP A   6      12.535   9.099  -8.963  1.00  3.36           C  
ATOM     91  O   ASP A   6      12.883   9.297 -10.134  1.00  3.59           O  
ATOM     92  CB  ASP A   6      12.458  11.333  -7.898  1.00  4.92           C  
ATOM     93  CG  ASP A   6      11.621  12.543  -7.486  1.00  4.92           C  
ATOM     94  OD1 ASP A   6      10.428  12.533  -7.675  1.00  4.92           O  
ATOM     95  OD2 ASP A   6      12.195  13.465  -6.963  1.00  4.92           O  
ATOM     96  H   ASP A   6      11.189  10.084  -6.147  1.00  4.18           H  
ATOM     97  HA  ASP A   6      10.818  10.379  -8.898  1.00  4.24           H  
ATOM     98 1HB  ASP A   6      13.152  11.097  -7.093  1.00  5.90           H  
ATOM     99 2HB  ASP A   6      13.053  11.606  -8.768  1.00  5.90           H  
ATOM    100  N   PHE A   7      12.996   8.078  -8.260  1.00  3.46           N  
ATOM    101  CA  PHE A   7      13.878   7.079  -8.836  1.00  3.66           C  
ATOM    102  C   PHE A   7      13.198   5.752  -9.180  1.00  3.34           C  
ATOM    103  O   PHE A   7      13.880   4.793  -9.552  1.00  3.88           O  
ATOM    104  CB  PHE A   7      15.030   6.813  -7.883  1.00  5.04           C  
ATOM    105  CG  PHE A   7      14.576   6.427  -6.508  1.00  5.04           C  
ATOM    106  CD1 PHE A   7      14.215   5.120  -6.211  1.00  5.04           C  
ATOM    107  CD2 PHE A   7      14.525   7.375  -5.500  1.00  5.04           C  
ATOM    108  CE1 PHE A   7      13.811   4.772  -4.948  1.00  5.04           C  
ATOM    109  CE2 PHE A   7      14.129   7.024  -4.234  1.00  5.04           C  
ATOM    110  CZ  PHE A   7      13.770   5.719  -3.958  1.00  5.04           C  
ATOM    111  H   PHE A   7      12.695   7.978  -7.300  1.00  4.15           H  
ATOM    112  HA  PHE A   7      14.289   7.488  -9.760  1.00  4.39           H  
ATOM    113 1HB  PHE A   7      15.651   6.012  -8.278  1.00  6.05           H  
ATOM    114 2HB  PHE A   7      15.650   7.703  -7.806  1.00  6.05           H  
ATOM    115  HD1 PHE A   7      14.257   4.358  -6.993  1.00  6.05           H  
ATOM    116  HD2 PHE A   7      14.813   8.408  -5.717  1.00  6.05           H  
ATOM    117  HE1 PHE A   7      13.531   3.740  -4.730  1.00  6.05           H  
ATOM    118  HE2 PHE A   7      14.096   7.775  -3.444  1.00  6.05           H  
ATOM    119  HZ  PHE A   7      13.455   5.442  -2.952  1.00  6.05           H  
ATOM    120  N   VAL A   8      11.878   5.660  -9.043  1.00  2.97           N  
ATOM    121  CA  VAL A   8      11.216   4.397  -9.347  1.00  3.09           C  
ATOM    122  C   VAL A   8      10.916   4.287 -10.836  1.00  2.76           C  
ATOM    123  O   VAL A   8      10.298   5.174 -11.421  1.00  2.94           O  
ATOM    124  CB  VAL A   8       9.925   4.243  -8.523  1.00  4.28           C  
ATOM    125  CG1 VAL A   8       9.184   2.931  -8.913  1.00  4.28           C  
ATOM    126  CG2 VAL A   8      10.296   4.243  -7.030  1.00  4.28           C  
ATOM    127  H   VAL A   8      11.328   6.472  -8.744  1.00  3.56           H  
ATOM    128  HA  VAL A   8      11.888   3.584  -9.072  1.00  3.71           H  
ATOM    129  HB  VAL A   8       9.262   5.079  -8.737  1.00  5.14           H  
ATOM    130 1HG1 VAL A   8       8.287   2.825  -8.333  1.00  5.14           H  
ATOM    131 2HG1 VAL A   8       8.913   2.943  -9.970  1.00  5.14           H  
ATOM    132 3HG1 VAL A   8       9.828   2.077  -8.718  1.00  5.14           H  
ATOM    133 1HG2 VAL A   8       9.394   4.143  -6.428  1.00  5.14           H  
ATOM    134 2HG2 VAL A   8      10.962   3.407  -6.825  1.00  5.14           H  
ATOM    135 3HG2 VAL A   8      10.804   5.171  -6.784  1.00  5.14           H  
ATOM    136  N   ARG A   9      11.363   3.192 -11.449  1.00  2.59           N  
ATOM    137  CA  ARG A   9      11.170   2.977 -12.876  1.00  2.47           C  
ATOM    138  C   ARG A   9       9.694   2.704 -13.227  1.00  2.15           C  
ATOM    139  O   ARG A   9       9.075   1.841 -12.605  1.00  2.10           O  
ATOM    140  CB  ARG A   9      12.007   1.793 -13.336  1.00  3.51           C  
ATOM    141  CG  ARG A   9      11.985   1.527 -14.828  1.00  3.51           C  
ATOM    142  CD  ARG A   9      12.899   0.429 -15.207  1.00  3.51           C  
ATOM    143  NE  ARG A   9      12.841   0.175 -16.635  1.00  3.51           N  
ATOM    144  CZ  ARG A   9      13.597  -0.721 -17.311  1.00  3.51           C  
ATOM    145  NH1 ARG A   9      14.490  -1.461 -16.681  1.00  3.51           N  
ATOM    146  NH2 ARG A   9      13.436  -0.855 -18.619  1.00  3.51           N  
ATOM    147  H   ARG A   9      11.868   2.507 -10.902  1.00  3.11           H  
ATOM    148  HA  ARG A   9      11.561   3.847 -13.381  1.00  2.96           H  
ATOM    149 1HB  ARG A   9      13.045   1.949 -13.044  1.00  4.21           H  
ATOM    150 2HB  ARG A   9      11.658   0.889 -12.839  1.00  4.21           H  
ATOM    151 1HG  ARG A   9      10.975   1.243 -15.137  1.00  4.21           H  
ATOM    152 2HG  ARG A   9      12.289   2.423 -15.366  1.00  4.21           H  
ATOM    153 1HD  ARG A   9      13.922   0.698 -14.942  1.00  4.21           H  
ATOM    154 2HD  ARG A   9      12.605  -0.479 -14.681  1.00  4.21           H  
ATOM    155  HE  ARG A   9      12.166   0.716 -17.159  1.00  4.21           H  
ATOM    156 1HH1 ARG A   9      14.618  -1.366 -15.685  1.00  4.21           H  
ATOM    157 2HH1 ARG A   9      15.048  -2.128 -17.195  1.00  4.21           H  
ATOM    158 1HH2 ARG A   9      12.755  -0.289 -19.106  1.00  4.21           H  
ATOM    159 2HH2 ARG A   9      13.995  -1.520 -19.134  1.00  4.21           H  
ATOM    160  N   PRO A  10       9.112   3.397 -14.229  1.00  2.26           N  
ATOM    161  CA  PRO A  10       7.764   3.193 -14.741  1.00  2.31           C  
ATOM    162  C   PRO A  10       7.503   1.771 -15.228  1.00  2.09           C  
ATOM    163  O   PRO A  10       8.337   1.177 -15.913  1.00  2.16           O  
ATOM    164  CB  PRO A  10       7.709   4.206 -15.887  1.00  3.47           C  
ATOM    165  CG  PRO A  10       8.677   5.273 -15.520  1.00  3.47           C  
ATOM    166  CD  PRO A  10       9.799   4.561 -14.828  1.00  3.47           C  
ATOM    167  HA  PRO A  10       7.044   3.443 -13.963  1.00  2.77           H  
ATOM    168 1HB  PRO A  10       7.953   3.717 -16.839  1.00  4.16           H  
ATOM    169 2HB  PRO A  10       6.704   4.599 -15.964  1.00  4.16           H  
ATOM    170 1HG  PRO A  10       9.007   5.810 -16.421  1.00  4.16           H  
ATOM    171 2HG  PRO A  10       8.188   6.015 -14.873  1.00  4.16           H  
ATOM    172 1HD  PRO A  10      10.578   4.253 -15.537  1.00  4.16           H  
ATOM    173 2HD  PRO A  10      10.159   5.255 -14.049  1.00  4.16           H  
ATOM    174  N   LYS A  11       6.305   1.268 -14.931  1.00  1.98           N  
ATOM    175  CA  LYS A  11       5.859  -0.065 -15.325  1.00  1.87           C  
ATOM    176  C   LYS A  11       4.378   0.015 -15.662  1.00  1.61           C  
ATOM    177  O   LYS A  11       3.689   0.877 -15.122  1.00  1.60           O  
ATOM    178  CB  LYS A  11       6.134  -1.050 -14.186  1.00  2.67           C  
ATOM    179  CG  LYS A  11       5.853  -2.523 -14.475  1.00  2.67           C  
ATOM    180  CD  LYS A  11       6.329  -3.382 -13.298  1.00  2.67           C  
ATOM    181  CE  LYS A  11       6.270  -4.872 -13.602  1.00  2.67           C  
ATOM    182  NZ  LYS A  11       6.802  -5.690 -12.471  1.00  2.67           N  
ATOM    183  H   LYS A  11       5.671   1.830 -14.382  1.00  2.38           H  
ATOM    184  HA  LYS A  11       6.401  -0.378 -16.218  1.00  2.24           H  
ATOM    185 1HB  LYS A  11       7.186  -0.969 -13.900  1.00  3.20           H  
ATOM    186 2HB  LYS A  11       5.551  -0.770 -13.316  1.00  3.20           H  
ATOM    187 1HG  LYS A  11       4.776  -2.678 -14.601  1.00  3.20           H  
ATOM    188 2HG  LYS A  11       6.364  -2.830 -15.386  1.00  3.20           H  
ATOM    189 1HD  LYS A  11       7.359  -3.120 -13.033  1.00  3.20           H  
ATOM    190 2HD  LYS A  11       5.699  -3.185 -12.424  1.00  3.20           H  
ATOM    191 1HE  LYS A  11       5.239  -5.167 -13.799  1.00  3.20           H  
ATOM    192 2HE  LYS A  11       6.870  -5.072 -14.487  1.00  3.20           H  
ATOM    193 1HZ  LYS A  11       6.771  -6.660 -12.691  1.00  3.20           H  
ATOM    194 2HZ  LYS A  11       7.781  -5.415 -12.260  1.00  3.20           H  
ATOM    195 3HZ  LYS A  11       6.250  -5.530 -11.610  1.00  3.20           H  
ATOM    196  N   LEU A  12       3.887  -0.836 -16.559  1.00  1.57           N  
ATOM    197  CA  LEU A  12       2.463  -0.814 -16.881  1.00  1.41           C  
ATOM    198  C   LEU A  12       1.611  -1.702 -15.990  1.00  1.33           C  
ATOM    199  O   LEU A  12       2.017  -2.797 -15.598  1.00  1.54           O  
ATOM    200  CB  LEU A  12       2.219  -1.272 -18.333  1.00  2.04           C  
ATOM    201  CG  LEU A  12       2.842  -0.440 -19.484  1.00  2.04           C  
ATOM    202  CD1 LEU A  12       2.579  -1.152 -20.805  1.00  2.04           C  
ATOM    203  CD2 LEU A  12       2.219   0.943 -19.518  1.00  2.04           C  
ATOM    204  H   LEU A  12       4.495  -1.513 -16.998  1.00  1.88           H  
ATOM    205  HA  LEU A  12       2.101   0.201 -16.755  1.00  1.69           H  
ATOM    206 1HB  LEU A  12       2.588  -2.291 -18.431  1.00  2.45           H  
ATOM    207 2HB  LEU A  12       1.140  -1.291 -18.494  1.00  2.45           H  
ATOM    208  HG  LEU A  12       3.918  -0.354 -19.338  1.00  2.45           H  
ATOM    209 1HD1 LEU A  12       3.015  -0.578 -21.623  1.00  2.45           H  
ATOM    210 2HD1 LEU A  12       3.027  -2.144 -20.783  1.00  2.45           H  
ATOM    211 3HD1 LEU A  12       1.512  -1.240 -20.965  1.00  2.45           H  
ATOM    212 1HD2 LEU A  12       2.652   1.523 -20.331  1.00  2.45           H  
ATOM    213 2HD2 LEU A  12       1.141   0.859 -19.666  1.00  2.45           H  
ATOM    214 3HD2 LEU A  12       2.417   1.433 -18.598  1.00  2.45           H  
ATOM    215  N   VAL A  13       0.393  -1.225 -15.764  1.00  1.15           N  
ATOM    216  CA  VAL A  13      -0.702  -1.902 -15.080  1.00  1.19           C  
ATOM    217  C   VAL A  13      -1.922  -1.870 -15.967  1.00  1.02           C  
ATOM    218  O   VAL A  13      -2.163  -0.871 -16.646  1.00  1.01           O  
ATOM    219  CB  VAL A  13      -0.993  -1.263 -13.692  1.00  1.65           C  
ATOM    220  CG1 VAL A  13      -1.259   0.200 -13.819  1.00  1.65           C  
ATOM    221  CG2 VAL A  13      -2.261  -1.865 -13.042  1.00  1.65           C  
ATOM    222  H   VAL A  13       0.221  -0.277 -16.111  1.00  1.38           H  
ATOM    223  HA  VAL A  13      -0.426  -2.941 -14.926  1.00  1.43           H  
ATOM    224  HB  VAL A  13      -0.143  -1.426 -13.055  1.00  1.98           H  
ATOM    225 1HG1 VAL A  13      -1.440   0.578 -12.843  1.00  1.98           H  
ATOM    226 2HG1 VAL A  13      -0.393   0.698 -14.250  1.00  1.98           H  
ATOM    227 3HG1 VAL A  13      -2.129   0.382 -14.446  1.00  1.98           H  
ATOM    228 1HG2 VAL A  13      -2.409  -1.397 -12.096  1.00  1.98           H  
ATOM    229 2HG2 VAL A  13      -3.136  -1.672 -13.658  1.00  1.98           H  
ATOM    230 3HG2 VAL A  13      -2.175  -2.905 -12.895  1.00  1.98           H  
ATOM    231  N   THR A  14      -2.677  -2.960 -15.989  1.00  1.03           N  
ATOM    232  CA  THR A  14      -3.892  -2.968 -16.773  1.00  0.96           C  
ATOM    233  C   THR A  14      -5.007  -2.600 -15.829  1.00  0.87           C  
ATOM    234  O   THR A  14      -5.219  -3.246 -14.796  1.00  0.99           O  
ATOM    235  CB  THR A  14      -4.125  -4.339 -17.462  1.00  1.38           C  
ATOM    236  OG1 THR A  14      -5.262  -4.247 -18.314  1.00  1.38           O  
ATOM    237  CG2 THR A  14      -4.364  -5.478 -16.449  1.00  1.38           C  
ATOM    238  H   THR A  14      -2.430  -3.766 -15.435  1.00  1.24           H  
ATOM    239  HA  THR A  14      -3.852  -2.205 -17.537  1.00  1.15           H  
ATOM    240  HB  THR A  14      -3.246  -4.573 -18.059  1.00  1.66           H  
ATOM    241  HG1 THR A  14      -5.300  -5.022 -18.885  1.00  1.66           H  
ATOM    242 1HG2 THR A  14      -4.504  -6.407 -16.998  1.00  1.66           H  
ATOM    243 2HG2 THR A  14      -3.505  -5.576 -15.790  1.00  1.66           H  
ATOM    244 3HG2 THR A  14      -5.248  -5.304 -15.859  1.00  1.66           H  
ATOM    245  N   ILE A  15      -5.708  -1.528 -16.121  1.00  0.77           N  
ATOM    246  CA  ILE A  15      -6.754  -1.189 -15.208  1.00  0.76           C  
ATOM    247  C   ILE A  15      -7.993  -1.900 -15.621  1.00  0.77           C  
ATOM    248  O   ILE A  15      -8.749  -1.471 -16.500  1.00  0.82           O  
ATOM    249  CB  ILE A  15      -6.960   0.317 -15.059  1.00  1.07           C  
ATOM    250  CG1 ILE A  15      -5.663   0.924 -14.510  1.00  1.07           C  
ATOM    251  CG2 ILE A  15      -8.174   0.596 -14.135  1.00  1.07           C  
ATOM    252  CD1 ILE A  15      -5.626   2.395 -14.518  1.00  1.07           C  
ATOM    253  H   ILE A  15      -5.518  -0.992 -16.971  1.00  0.92           H  
ATOM    254  HA  ILE A  15      -6.485  -1.554 -14.218  1.00  0.91           H  
ATOM    255  HB  ILE A  15      -7.130   0.751 -16.038  1.00  1.28           H  
ATOM    256 1HG1 ILE A  15      -5.536   0.579 -13.501  1.00  1.28           H  
ATOM    257 2HG1 ILE A  15      -4.818   0.562 -15.097  1.00  1.28           H  
ATOM    258 1HG2 ILE A  15      -8.333   1.659 -14.033  1.00  1.28           H  
ATOM    259 2HG2 ILE A  15      -9.073   0.157 -14.559  1.00  1.28           H  
ATOM    260 3HG2 ILE A  15      -7.996   0.160 -13.158  1.00  1.28           H  
ATOM    261 1HD1 ILE A  15      -4.692   2.720 -14.115  1.00  1.28           H  
ATOM    262 2HD1 ILE A  15      -5.715   2.720 -15.522  1.00  1.28           H  
ATOM    263 3HD1 ILE A  15      -6.409   2.826 -13.958  1.00  1.28           H  
ATOM    264  N   ILE A  16      -8.148  -3.011 -14.945  1.00  0.86           N  
ATOM    265  CA  ILE A  16      -9.209  -3.956 -15.092  1.00  0.99           C  
ATOM    266  C   ILE A  16      -9.880  -3.890 -13.740  1.00  0.93           C  
ATOM    267  O   ILE A  16      -9.167  -3.883 -12.742  1.00  0.99           O  
ATOM    268  CB  ILE A  16      -8.585  -5.358 -15.389  1.00  1.33           C  
ATOM    269  CG1 ILE A  16      -9.650  -6.382 -15.728  1.00  1.33           C  
ATOM    270  CG2 ILE A  16      -7.747  -5.876 -14.158  1.00  1.33           C  
ATOM    271  CD1 ILE A  16      -9.093  -7.623 -16.390  1.00  1.33           C  
ATOM    272  H   ILE A  16      -7.393  -3.221 -14.289  1.00  1.03           H  
ATOM    273  HA  ILE A  16      -9.900  -3.649 -15.876  1.00  1.19           H  
ATOM    274  HB  ILE A  16      -7.910  -5.265 -16.228  1.00  1.60           H  
ATOM    275 1HG1 ILE A  16     -10.189  -6.680 -14.823  1.00  1.60           H  
ATOM    276 2HG1 ILE A  16     -10.348  -5.936 -16.413  1.00  1.60           H  
ATOM    277 1HG2 ILE A  16      -7.277  -6.820 -14.386  1.00  1.60           H  
ATOM    278 2HG2 ILE A  16      -6.963  -5.155 -13.918  1.00  1.60           H  
ATOM    279 3HG2 ILE A  16      -8.380  -6.018 -13.295  1.00  1.60           H  
ATOM    280 1HD1 ILE A  16      -9.906  -8.299 -16.631  1.00  1.60           H  
ATOM    281 2HD1 ILE A  16      -8.584  -7.336 -17.294  1.00  1.60           H  
ATOM    282 3HD1 ILE A  16      -8.400  -8.138 -15.743  1.00  1.60           H  
ATOM    283  N   ARG A  17     -11.193  -3.798 -13.682  1.00  1.03           N  
ATOM    284  CA  ARG A  17     -11.870  -3.819 -12.391  1.00  1.13           C  
ATOM    285  C   ARG A  17     -12.324  -5.229 -12.149  1.00  1.13           C  
ATOM    286  O   ARG A  17     -12.640  -5.948 -13.091  1.00  1.28           O  
ATOM    287  CB  ARG A  17     -13.037  -2.826 -12.307  1.00  1.55           C  
ATOM    288  CG  ARG A  17     -13.767  -2.750 -10.921  1.00  1.55           C  
ATOM    289  CD  ARG A  17     -14.730  -1.632 -10.814  1.00  1.55           C  
ATOM    290  NE  ARG A  17     -15.490  -1.675  -9.530  1.00  1.55           N  
ATOM    291  CZ  ARG A  17     -16.407  -0.781  -9.114  1.00  1.55           C  
ATOM    292  NH1 ARG A  17     -16.732   0.294  -9.811  1.00  1.55           N  
ATOM    293  NH2 ARG A  17     -16.990  -1.024  -7.962  1.00  1.55           N  
ATOM    294  H   ARG A  17     -11.729  -3.755 -14.536  1.00  1.24           H  
ATOM    295  HA  ARG A  17     -11.169  -3.592 -11.605  1.00  1.36           H  
ATOM    296 1HB  ARG A  17     -12.694  -1.829 -12.566  1.00  1.86           H  
ATOM    297 2HB  ARG A  17     -13.787  -3.110 -13.024  1.00  1.86           H  
ATOM    298 1HG  ARG A  17     -14.319  -3.674 -10.738  1.00  1.86           H  
ATOM    299 2HG  ARG A  17     -13.055  -2.596 -10.142  1.00  1.86           H  
ATOM    300 1HD  ARG A  17     -14.196  -0.682 -10.874  1.00  1.86           H  
ATOM    301 2HD  ARG A  17     -15.434  -1.692 -11.616  1.00  1.86           H  
ATOM    302  HE  ARG A  17     -15.356  -2.471  -8.881  1.00  1.86           H  
ATOM    303 1HH1 ARG A  17     -16.289   0.507 -10.716  1.00  1.86           H  
ATOM    304 2HH1 ARG A  17     -17.428   0.927  -9.457  1.00  1.86           H  
ATOM    305 1HH2 ARG A  17     -16.730  -1.890  -7.464  1.00  1.86           H  
ATOM    306 2HH2 ARG A  17     -17.687  -0.403  -7.596  1.00  1.86           H  
ATOM    307  N   SER A  18     -12.376  -5.634 -10.903  1.00  1.31           N  
ATOM    308  CA  SER A  18     -12.862  -6.970 -10.627  1.00  1.48           C  
ATOM    309  C   SER A  18     -14.196  -7.175 -11.367  1.00  1.78           C  
ATOM    310  O   SER A  18     -15.094  -6.331 -11.305  1.00  2.16           O  
ATOM    311  CB  SER A  18     -13.046  -7.148  -9.135  1.00  2.00           C  
ATOM    312  OG  SER A  18     -13.526  -8.426  -8.836  1.00  2.00           O  
ATOM    313  H   SER A  18     -12.057  -5.005 -10.157  1.00  1.57           H  
ATOM    314  HA  SER A  18     -12.137  -7.696 -10.994  1.00  1.78           H  
ATOM    315 1HB  SER A  18     -12.097  -6.976  -8.625  1.00  2.40           H  
ATOM    316 2HB  SER A  18     -13.750  -6.398  -8.767  1.00  2.40           H  
ATOM    317  HG  SER A  18     -13.710  -8.418  -7.889  1.00  2.40           H  
ATOM    318  N   GLY A  19     -14.313  -8.297 -12.088  1.00  2.55           N  
ATOM    319  CA  GLY A  19     -15.512  -8.624 -12.871  1.00  2.99           C  
ATOM    320  C   GLY A  19     -15.396  -8.246 -14.362  1.00  2.85           C  
ATOM    321  O   GLY A  19     -16.216  -8.670 -15.181  1.00  3.32           O  
ATOM    322  H   GLY A  19     -13.539  -8.943 -12.097  1.00  3.06           H  
ATOM    323 1HA  GLY A  19     -15.715  -9.689 -12.782  1.00  3.59           H  
ATOM    324 2HA  GLY A  19     -16.366  -8.106 -12.438  1.00  3.59           H  
ATOM    325  N   VAL A  20     -14.373  -7.468 -14.701  1.00  2.29           N  
ATOM    326  CA  VAL A  20     -14.075  -7.018 -16.057  1.00  2.24           C  
ATOM    327  C   VAL A  20     -13.181  -8.051 -16.735  1.00  2.25           C  
ATOM    328  O   VAL A  20     -12.285  -8.617 -16.115  1.00  2.37           O  
ATOM    329  CB  VAL A  20     -13.406  -5.614 -16.027  1.00  3.15           C  
ATOM    330  CG1 VAL A  20     -12.980  -5.135 -17.388  1.00  3.15           C  
ATOM    331  CG2 VAL A  20     -14.389  -4.624 -15.463  1.00  3.15           C  
ATOM    332  H   VAL A  20     -13.746  -7.147 -13.962  1.00  2.75           H  
ATOM    333  HA  VAL A  20     -15.007  -6.945 -16.615  1.00  2.69           H  
ATOM    334  HB  VAL A  20     -12.527  -5.664 -15.421  1.00  3.78           H  
ATOM    335 1HG1 VAL A  20     -12.521  -4.149 -17.307  1.00  3.78           H  
ATOM    336 2HG1 VAL A  20     -12.265  -5.814 -17.827  1.00  3.78           H  
ATOM    337 3HG1 VAL A  20     -13.856  -5.068 -18.014  1.00  3.78           H  
ATOM    338 1HG2 VAL A  20     -13.939  -3.633 -15.415  1.00  3.78           H  
ATOM    339 2HG2 VAL A  20     -15.262  -4.589 -16.108  1.00  3.78           H  
ATOM    340 3HG2 VAL A  20     -14.689  -4.936 -14.460  1.00  3.78           H  
ATOM    341  N   LYS A  21     -13.465  -8.356 -17.992  1.00  2.70           N  
ATOM    342  CA  LYS A  21     -12.624  -9.290 -18.727  1.00  2.73           C  
ATOM    343  C   LYS A  21     -11.474  -8.482 -19.352  1.00  2.46           C  
ATOM    344  O   LYS A  21     -11.686  -7.319 -19.676  1.00  2.37           O  
ATOM    345  CB  LYS A  21     -13.448 -10.014 -19.797  1.00  3.82           C  
ATOM    346  CG  LYS A  21     -14.666 -10.784 -19.254  1.00  3.82           C  
ATOM    347  CD  LYS A  21     -14.268 -11.919 -18.304  1.00  3.82           C  
ATOM    348  CE  LYS A  21     -15.480 -12.743 -17.882  1.00  3.82           C  
ATOM    349  NZ  LYS A  21     -15.114 -13.804 -16.895  1.00  3.82           N  
ATOM    350  H   LYS A  21     -14.249  -7.901 -18.438  1.00  3.24           H  
ATOM    351  HA  LYS A  21     -12.231 -10.009 -18.023  1.00  3.28           H  
ATOM    352 1HB  LYS A  21     -13.812  -9.289 -20.524  1.00  4.58           H  
ATOM    353 2HB  LYS A  21     -12.828 -10.724 -20.332  1.00  4.58           H  
ATOM    354 1HG  LYS A  21     -15.315 -10.094 -18.710  1.00  4.58           H  
ATOM    355 2HG  LYS A  21     -15.231 -11.201 -20.088  1.00  4.58           H  
ATOM    356 1HD  LYS A  21     -13.536 -12.567 -18.786  1.00  4.58           H  
ATOM    357 2HD  LYS A  21     -13.827 -11.502 -17.399  1.00  4.58           H  
ATOM    358 1HE  LYS A  21     -16.219 -12.082 -17.431  1.00  4.58           H  
ATOM    359 2HE  LYS A  21     -15.916 -13.215 -18.761  1.00  4.58           H  
ATOM    360 1HZ  LYS A  21     -15.940 -14.327 -16.638  1.00  4.58           H  
ATOM    361 2HZ  LYS A  21     -14.435 -14.431 -17.305  1.00  4.58           H  
ATOM    362 3HZ  LYS A  21     -14.719 -13.372 -16.070  1.00  4.58           H  
ATOM    363  N   PRO A  22     -10.280  -9.055 -19.592  1.00  2.32           N  
ATOM    364  CA  PRO A  22      -9.124  -8.397 -20.205  1.00  2.37           C  
ATOM    365  C   PRO A  22      -9.407  -7.594 -21.478  1.00  2.16           C  
ATOM    366  O   PRO A  22      -8.800  -6.548 -21.692  1.00  2.46           O  
ATOM    367  CB  PRO A  22      -8.208  -9.587 -20.499  1.00  3.56           C  
ATOM    368  CG  PRO A  22      -8.535 -10.589 -19.411  1.00  3.56           C  
ATOM    369  CD  PRO A  22     -10.025 -10.466 -19.195  1.00  3.56           C  
ATOM    370  HA  PRO A  22      -8.653  -7.742 -19.462  1.00  2.84           H  
ATOM    371 1HB  PRO A  22      -8.401  -9.971 -21.514  1.00  4.27           H  
ATOM    372 2HB  PRO A  22      -7.156  -9.266 -20.478  1.00  4.27           H  
ATOM    373 1HG  PRO A  22      -8.232 -11.602 -19.724  1.00  4.27           H  
ATOM    374 2HG  PRO A  22      -7.957 -10.355 -18.501  1.00  4.27           H  
ATOM    375 1HD  PRO A  22     -10.577 -11.175 -19.822  1.00  4.27           H  
ATOM    376 2HD  PRO A  22     -10.203 -10.620 -18.120  1.00  4.27           H  
ATOM    377  N   ARG A  23     -10.362  -8.036 -22.305  1.00  2.30           N  
ATOM    378  CA  ARG A  23     -10.679  -7.315 -23.545  1.00  2.44           C  
ATOM    379  C   ARG A  23     -11.385  -5.969 -23.301  1.00  2.25           C  
ATOM    380  O   ARG A  23     -11.642  -5.215 -24.243  1.00  2.69           O  
ATOM    381  CB  ARG A  23     -11.522  -8.199 -24.456  1.00  3.36           C  
ATOM    382  CG  ARG A  23     -12.924  -8.512 -23.958  1.00  3.36           C  
ATOM    383  CD  ARG A  23     -13.615  -9.492 -24.830  1.00  3.36           C  
ATOM    384  NE  ARG A  23     -14.966  -9.786 -24.353  1.00  3.36           N  
ATOM    385  CZ  ARG A  23     -15.841 -10.622 -24.958  1.00  3.36           C  
ATOM    386  NH1 ARG A  23     -15.509 -11.246 -26.071  1.00  3.36           N  
ATOM    387  NH2 ARG A  23     -17.038 -10.813 -24.425  1.00  3.36           N  
ATOM    388  H   ARG A  23     -10.846  -8.901 -22.122  1.00  2.76           H  
ATOM    389  HA  ARG A  23      -9.741  -7.111 -24.059  1.00  2.93           H  
ATOM    390 1HB  ARG A  23     -11.620  -7.719 -25.428  1.00  4.03           H  
ATOM    391 2HB  ARG A  23     -11.008  -9.147 -24.612  1.00  4.03           H  
ATOM    392 1HG  ARG A  23     -12.897  -8.893 -22.939  1.00  4.03           H  
ATOM    393 2HG  ARG A  23     -13.510  -7.603 -23.994  1.00  4.03           H  
ATOM    394 1HD  ARG A  23     -13.686  -9.082 -25.837  1.00  4.03           H  
ATOM    395 2HD  ARG A  23     -13.046 -10.421 -24.848  1.00  4.03           H  
ATOM    396  HE  ARG A  23     -15.271  -9.337 -23.500  1.00  4.03           H  
ATOM    397 1HH1 ARG A  23     -14.599 -11.106 -26.482  1.00  4.03           H  
ATOM    398 2HH1 ARG A  23     -16.167 -11.871 -26.517  1.00  4.03           H  
ATOM    399 1HH2 ARG A  23     -17.295 -10.338 -23.571  1.00  4.03           H  
ATOM    400 2HH2 ARG A  23     -17.698 -11.436 -24.868  1.00  4.03           H  
ATOM    401  N   LYS A  24     -11.723  -5.703 -22.041  1.00  2.19           N  
ATOM    402  CA  LYS A  24     -12.369  -4.498 -21.564  1.00  2.32           C  
ATOM    403  C   LYS A  24     -11.472  -3.740 -20.573  1.00  2.10           C  
ATOM    404  O   LYS A  24     -11.960  -2.954 -19.757  1.00  2.54           O  
ATOM    405  CB  LYS A  24     -13.718  -4.857 -20.933  1.00  3.19           C  
ATOM    406  CG  LYS A  24     -14.756  -5.486 -21.862  1.00  3.19           C  
ATOM    407  CD  LYS A  24     -15.267  -4.501 -22.916  1.00  3.19           C  
ATOM    408  CE  LYS A  24     -16.315  -5.121 -23.821  1.00  3.19           C  
ATOM    409  NZ  LYS A  24     -16.879  -4.117 -24.778  1.00  3.19           N  
ATOM    410  H   LYS A  24     -11.495  -6.391 -21.322  1.00  2.63           H  
ATOM    411  HA  LYS A  24     -12.534  -3.842 -22.410  1.00  2.78           H  
ATOM    412 1HB  LYS A  24     -13.540  -5.589 -20.163  1.00  3.83           H  
ATOM    413 2HB  LYS A  24     -14.153  -3.997 -20.477  1.00  3.83           H  
ATOM    414 1HG  LYS A  24     -14.320  -6.341 -22.343  1.00  3.83           H  
ATOM    415 2HG  LYS A  24     -15.597  -5.829 -21.263  1.00  3.83           H  
ATOM    416 1HD  LYS A  24     -15.703  -3.635 -22.419  1.00  3.83           H  
ATOM    417 2HD  LYS A  24     -14.447  -4.168 -23.546  1.00  3.83           H  
ATOM    418 1HE  LYS A  24     -15.846  -5.925 -24.390  1.00  3.83           H  
ATOM    419 2HE  LYS A  24     -17.124  -5.538 -23.222  1.00  3.83           H  
ATOM    420 1HZ  LYS A  24     -17.559  -4.564 -25.378  1.00  3.83           H  
ATOM    421 2HZ  LYS A  24     -17.327  -3.372 -24.259  1.00  3.83           H  
ATOM    422 3HZ  LYS A  24     -16.138  -3.717 -25.340  1.00  3.83           H  
ATOM    423  N   ALA A  25     -10.166  -4.040 -20.575  1.00  1.49           N  
ATOM    424  CA  ALA A  25      -9.203  -3.377 -19.684  1.00  1.28           C  
ATOM    425  C   ALA A  25      -8.241  -2.484 -20.478  1.00  1.20           C  
ATOM    426  O   ALA A  25      -8.037  -2.694 -21.676  1.00  1.42           O  
ATOM    427  CB  ALA A  25      -8.437  -4.406 -18.886  1.00  1.88           C  
ATOM    428  H   ALA A  25      -9.812  -4.745 -21.228  1.00  1.79           H  
ATOM    429  HA  ALA A  25      -9.758  -2.741 -18.991  1.00  1.54           H  
ATOM    430 1HB  ALA A  25      -7.755  -3.896 -18.208  1.00  2.26           H  
ATOM    431 2HB  ALA A  25      -9.142  -5.002 -18.328  1.00  2.26           H  
ATOM    432 3HB  ALA A  25      -7.878  -5.045 -19.565  1.00  2.26           H  
ATOM    433  N   VAL A  26      -7.655  -1.474 -19.823  1.00  1.03           N  
ATOM    434  CA  VAL A  26      -6.688  -0.592 -20.515  1.00  1.06           C  
ATOM    435  C   VAL A  26      -5.324  -0.471 -19.824  1.00  0.97           C  
ATOM    436  O   VAL A  26      -5.249  -0.229 -18.618  1.00  0.91           O  
ATOM    437  CB  VAL A  26      -7.282   0.824 -20.682  1.00  1.48           C  
ATOM    438  CG1 VAL A  26      -6.302   1.782 -21.371  1.00  1.48           C  
ATOM    439  CG2 VAL A  26      -8.521   0.754 -21.435  1.00  1.48           C  
ATOM    440  H   VAL A  26      -7.897  -1.342 -18.829  1.00  1.24           H  
ATOM    441  HA  VAL A  26      -6.518  -1.002 -21.513  1.00  1.27           H  
ATOM    442  HB  VAL A  26      -7.495   1.199 -19.746  1.00  1.78           H  
ATOM    443 1HG1 VAL A  26      -6.765   2.765 -21.454  1.00  1.78           H  
ATOM    444 2HG1 VAL A  26      -5.379   1.879 -20.795  1.00  1.78           H  
ATOM    445 3HG1 VAL A  26      -6.066   1.412 -22.368  1.00  1.78           H  
ATOM    446 1HG2 VAL A  26      -8.949   1.743 -21.511  1.00  1.78           H  
ATOM    447 2HG2 VAL A  26      -8.325   0.357 -22.427  1.00  1.78           H  
ATOM    448 3HG2 VAL A  26      -9.207   0.110 -20.908  1.00  1.78           H  
ATOM    449  N   ARG A  27      -4.233  -0.666 -20.578  1.00  1.08           N  
ATOM    450  CA  ARG A  27      -2.897  -0.533 -19.990  1.00  1.10           C  
ATOM    451  C   ARG A  27      -2.461   0.914 -19.860  1.00  1.08           C  
ATOM    452  O   ARG A  27      -2.587   1.706 -20.799  1.00  1.25           O  
ATOM    453  CB  ARG A  27      -1.832  -1.284 -20.765  1.00  1.53           C  
ATOM    454  CG  ARG A  27      -1.971  -2.795 -20.757  1.00  1.53           C  
ATOM    455  CD  ARG A  27      -0.832  -3.455 -21.451  1.00  1.53           C  
ATOM    456  NE  ARG A  27      -0.761  -3.107 -22.863  1.00  1.53           N  
ATOM    457  CZ  ARG A  27       0.294  -3.358 -23.671  1.00  1.53           C  
ATOM    458  NH1 ARG A  27       1.373  -3.956 -23.202  1.00  1.53           N  
ATOM    459  NH2 ARG A  27       0.240  -2.999 -24.944  1.00  1.53           N  
ATOM    460  H   ARG A  27      -4.342  -0.876 -21.562  1.00  1.30           H  
ATOM    461  HA  ARG A  27      -2.918  -0.948 -18.995  1.00  1.32           H  
ATOM    462 1HB  ARG A  27      -1.826  -0.944 -21.796  1.00  1.84           H  
ATOM    463 2HB  ARG A  27      -0.859  -1.048 -20.339  1.00  1.84           H  
ATOM    464 1HG  ARG A  27      -1.985  -3.141 -19.725  1.00  1.84           H  
ATOM    465 2HG  ARG A  27      -2.900  -3.083 -21.249  1.00  1.84           H  
ATOM    466 1HD  ARG A  27       0.096  -3.160 -20.970  1.00  1.84           H  
ATOM    467 2HD  ARG A  27      -0.952  -4.536 -21.373  1.00  1.84           H  
ATOM    468  HE  ARG A  27      -1.565  -2.652 -23.273  1.00  1.84           H  
ATOM    469 1HH1 ARG A  27       1.421  -4.233 -22.233  1.00  1.84           H  
ATOM    470 2HH1 ARG A  27       2.157  -4.138 -23.813  1.00  1.84           H  
ATOM    471 1HH2 ARG A  27      -0.587  -2.542 -25.306  1.00  1.84           H  
ATOM    472 2HH2 ARG A  27       1.020  -3.182 -25.558  1.00  1.84           H  
ATOM    473  N   VAL A  28      -1.932   1.237 -18.689  1.00  0.97           N  
ATOM    474  CA  VAL A  28      -1.432   2.563 -18.377  1.00  1.01           C  
ATOM    475  C   VAL A  28      -0.176   2.571 -17.524  1.00  1.05           C  
ATOM    476  O   VAL A  28       0.021   1.752 -16.618  1.00  1.09           O  
ATOM    477  CB  VAL A  28      -2.523   3.376 -17.693  1.00  1.40           C  
ATOM    478  CG1 VAL A  28      -2.890   2.710 -16.449  1.00  1.40           C  
ATOM    479  CG2 VAL A  28      -2.049   4.828 -17.391  1.00  1.40           C  
ATOM    480  H   VAL A  28      -1.905   0.503 -17.976  1.00  1.16           H  
ATOM    481  HA  VAL A  28      -1.198   3.053 -19.323  1.00  1.21           H  
ATOM    482  HB  VAL A  28      -3.396   3.408 -18.347  1.00  1.68           H  
ATOM    483 1HG1 VAL A  28      -3.633   3.273 -16.017  1.00  1.68           H  
ATOM    484 2HG1 VAL A  28      -3.251   1.701 -16.652  1.00  1.68           H  
ATOM    485 3HG1 VAL A  28      -2.053   2.654 -15.784  1.00  1.68           H  
ATOM    486 1HG2 VAL A  28      -2.824   5.361 -16.942  1.00  1.68           H  
ATOM    487 2HG2 VAL A  28      -1.216   4.848 -16.710  1.00  1.68           H  
ATOM    488 3HG2 VAL A  28      -1.777   5.325 -18.320  1.00  1.68           H  
ATOM    489  N   LEU A  29       0.650   3.568 -17.760  1.00  1.17           N  
ATOM    490  CA  LEU A  29       1.870   3.726 -17.015  1.00  1.29           C  
ATOM    491  C   LEU A  29       1.668   4.474 -15.689  1.00  1.26           C  
ATOM    492  O   LEU A  29       2.128   5.608 -15.526  1.00  1.30           O  
ATOM    493  CB  LEU A  29       2.860   4.483 -17.911  1.00  1.75           C  
ATOM    494  CG  LEU A  29       4.333   4.434 -17.551  1.00  1.75           C  
ATOM    495  CD1 LEU A  29       4.864   2.995 -17.792  1.00  1.75           C  
ATOM    496  CD2 LEU A  29       5.079   5.450 -18.404  1.00  1.75           C  
ATOM    497  H   LEU A  29       0.438   4.218 -18.505  1.00  1.40           H  
ATOM    498  HA  LEU A  29       2.247   2.740 -16.764  1.00  1.55           H  
ATOM    499 1HB  LEU A  29       2.762   4.098 -18.921  1.00  2.10           H  
ATOM    500 2HB  LEU A  29       2.566   5.535 -17.923  1.00  2.10           H  
ATOM    501  HG  LEU A  29       4.462   4.678 -16.500  1.00  2.10           H  
ATOM    502 1HD1 LEU A  29       5.904   2.928 -17.554  1.00  2.10           H  
ATOM    503 2HD1 LEU A  29       4.335   2.299 -17.187  1.00  2.10           H  
ATOM    504 3HD1 LEU A  29       4.731   2.731 -18.839  1.00  2.10           H  
ATOM    505 1HD2 LEU A  29       6.138   5.436 -18.166  1.00  2.10           H  
ATOM    506 2HD2 LEU A  29       4.946   5.209 -19.458  1.00  2.10           H  
ATOM    507 3HD2 LEU A  29       4.683   6.447 -18.211  1.00  2.10           H  
ATOM    508  N   LEU A  30       1.002   3.834 -14.718  1.00  1.33           N  
ATOM    509  CA  LEU A  30       0.771   4.484 -13.408  1.00  1.41           C  
ATOM    510  C   LEU A  30       2.005   4.589 -12.524  1.00  1.53           C  
ATOM    511  O   LEU A  30       2.164   3.894 -11.510  1.00  1.79           O  
ATOM    512  CB  LEU A  30      -0.363   3.875 -12.556  1.00  1.94           C  
ATOM    513  CG  LEU A  30      -1.838   4.113 -12.937  1.00  1.94           C  
ATOM    514  CD1 LEU A  30      -2.723   3.301 -12.042  1.00  1.94           C  
ATOM    515  CD2 LEU A  30      -2.197   5.564 -12.683  1.00  1.94           C  
ATOM    516  H   LEU A  30       0.652   2.901 -14.956  1.00  1.60           H  
ATOM    517  HA  LEU A  30       0.475   5.503 -13.624  1.00  1.69           H  
ATOM    518 1HB  LEU A  30      -0.214   2.803 -12.547  1.00  2.33           H  
ATOM    519 2HB  LEU A  30      -0.249   4.232 -11.559  1.00  2.33           H  
ATOM    520  HG  LEU A  30      -2.010   3.862 -13.960  1.00  2.33           H  
ATOM    521 1HD1 LEU A  30      -3.747   3.499 -12.286  1.00  2.33           H  
ATOM    522 2HD1 LEU A  30      -2.523   2.273 -12.172  1.00  2.33           H  
ATOM    523 3HD1 LEU A  30      -2.543   3.577 -11.000  1.00  2.33           H  
ATOM    524 1HD2 LEU A  30      -3.244   5.722 -12.925  1.00  2.33           H  
ATOM    525 2HD2 LEU A  30      -2.031   5.809 -11.630  1.00  2.33           H  
ATOM    526 3HD2 LEU A  30      -1.592   6.205 -13.286  1.00  2.33           H  
ATOM    527  N   ASN A  31       2.800   5.580 -12.894  1.00  1.53           N  
ATOM    528  CA  ASN A  31       4.051   6.044 -12.316  1.00  1.71           C  
ATOM    529  C   ASN A  31       4.052   7.560 -12.446  1.00  1.62           C  
ATOM    530  O   ASN A  31       3.792   8.089 -13.542  1.00  1.53           O  
ATOM    531  CB  ASN A  31       5.265   5.434 -12.981  1.00  2.33           C  
ATOM    532  CG  ASN A  31       6.614   5.889 -12.342  1.00  2.33           C  
ATOM    533  OD1 ASN A  31       6.980   7.078 -12.417  1.00  2.33           O  
ATOM    534  ND2 ASN A  31       7.349   4.971 -11.748  1.00  2.33           N  
ATOM    535  H   ASN A  31       2.508   6.012 -13.773  1.00  1.84           H  
ATOM    536  HA  ASN A  31       4.068   5.802 -11.251  1.00  2.05           H  
ATOM    537 1HB  ASN A  31       5.188   4.351 -12.912  1.00  2.80           H  
ATOM    538 2HB  ASN A  31       5.266   5.695 -14.041  1.00  2.80           H  
ATOM    539 1HD2 ASN A  31       8.274   5.221 -11.379  1.00  2.80           H  
ATOM    540 2HD2 ASN A  31       7.035   4.021 -11.704  1.00  2.80           H  
ATOM    541  N   LYS A  32       4.388   8.230 -11.337  1.00  1.86           N  
ATOM    542  CA  LYS A  32       4.369   9.686 -11.170  1.00  2.02           C  
ATOM    543  C   LYS A  32       5.126  10.478 -12.230  1.00  2.03           C  
ATOM    544  O   LYS A  32       4.880  11.673 -12.387  1.00  2.27           O  
ATOM    545  CB  LYS A  32       4.938  10.045  -9.798  1.00  2.77           C  
ATOM    546  CG  LYS A  32       4.051   9.661  -8.609  1.00  2.77           C  
ATOM    547  CD  LYS A  32       4.728  10.037  -7.294  1.00  2.77           C  
ATOM    548  CE  LYS A  32       3.868   9.684  -6.064  1.00  2.77           C  
ATOM    549  NZ  LYS A  32       4.591  10.000  -4.784  1.00  2.77           N  
ATOM    550  H   LYS A  32       4.620   7.677 -10.527  1.00  2.23           H  
ATOM    551  HA  LYS A  32       3.329  10.007 -11.200  1.00  2.42           H  
ATOM    552 1HB  LYS A  32       5.906   9.558  -9.669  1.00  3.32           H  
ATOM    553 2HB  LYS A  32       5.105  11.120  -9.752  1.00  3.32           H  
ATOM    554 1HG  LYS A  32       3.094  10.185  -8.688  1.00  3.32           H  
ATOM    555 2HG  LYS A  32       3.854   8.589  -8.621  1.00  3.32           H  
ATOM    556 1HD  LYS A  32       5.683   9.509  -7.211  1.00  3.32           H  
ATOM    557 2HD  LYS A  32       4.928  11.109  -7.285  1.00  3.32           H  
ATOM    558 1HE  LYS A  32       2.939  10.250  -6.097  1.00  3.32           H  
ATOM    559 2HE  LYS A  32       3.634   8.617  -6.079  1.00  3.32           H  
ATOM    560 1HZ  LYS A  32       3.996   9.757  -3.950  1.00  3.32           H  
ATOM    561 2HZ  LYS A  32       5.476   9.439  -4.765  1.00  3.32           H  
ATOM    562 3HZ  LYS A  32       4.812  10.978  -4.746  1.00  3.32           H  
ATOM    563  N   LYS A  33       6.069   9.852 -12.932  1.00  2.01           N  
ATOM    564  CA  LYS A  33       6.804  10.560 -13.972  1.00  2.29           C  
ATOM    565  C   LYS A  33       5.875  10.985 -15.129  1.00  2.19           C  
ATOM    566  O   LYS A  33       6.196  11.914 -15.873  1.00  2.55           O  
ATOM    567  CB  LYS A  33       7.954   9.709 -14.511  1.00  3.10           C  
ATOM    568  CG  LYS A  33       9.096   9.513 -13.526  1.00  3.10           C  
ATOM    569  CD  LYS A  33      10.243   8.695 -14.139  1.00  3.10           C  
ATOM    570  CE  LYS A  33      11.292   8.356 -13.085  1.00  3.10           C  
ATOM    571  NZ  LYS A  33      11.989   9.571 -12.588  1.00  3.10           N  
ATOM    572  H   LYS A  33       6.253   8.860 -12.755  1.00  2.41           H  
ATOM    573  HA  LYS A  33       7.223  11.468 -13.537  1.00  2.75           H  
ATOM    574 1HB  LYS A  33       7.573   8.720 -14.774  1.00  3.72           H  
ATOM    575 2HB  LYS A  33       8.352  10.161 -15.416  1.00  3.72           H  
ATOM    576 1HG  LYS A  33       9.464  10.490 -13.219  1.00  3.72           H  
ATOM    577 2HG  LYS A  33       8.727   8.995 -12.640  1.00  3.72           H  
ATOM    578 1HD  LYS A  33       9.848   7.778 -14.550  1.00  3.72           H  
ATOM    579 2HD  LYS A  33      10.708   9.264 -14.942  1.00  3.72           H  
ATOM    580 1HE  LYS A  33      10.785   7.876 -12.246  1.00  3.72           H  
ATOM    581 2HE  LYS A  33      12.027   7.657 -13.494  1.00  3.72           H  
ATOM    582 1HZ  LYS A  33      12.633   9.311 -11.840  1.00  3.72           H  
ATOM    583 2HZ  LYS A  33      12.492  10.027 -13.332  1.00  3.72           H  
ATOM    584 3HZ  LYS A  33      11.322  10.200 -12.195  1.00  3.72           H  
ATOM    585  N   THR A  34       4.761  10.252 -15.314  1.00  1.82           N  
ATOM    586  CA  THR A  34       3.789  10.503 -16.386  1.00  1.80           C  
ATOM    587  C   THR A  34       2.357  10.701 -15.863  1.00  1.55           C  
ATOM    588  O   THR A  34       1.622  11.576 -16.335  1.00  1.73           O  
ATOM    589  CB  THR A  34       3.798   9.333 -17.404  1.00  2.53           C  
ATOM    590  OG1 THR A  34       5.107   9.211 -17.980  1.00  2.53           O  
ATOM    591  CG2 THR A  34       2.787   9.563 -18.519  1.00  2.53           C  
ATOM    592  H   THR A  34       4.558   9.508 -14.648  1.00  2.18           H  
ATOM    593  HA  THR A  34       4.082  11.413 -16.906  1.00  2.16           H  
ATOM    594  HB  THR A  34       3.549   8.404 -16.884  1.00  3.04           H  
ATOM    595  HG1 THR A  34       5.721   8.945 -17.295  1.00  3.04           H  
ATOM    596 1HG2 THR A  34       2.827   8.724 -19.211  1.00  3.04           H  
ATOM    597 2HG2 THR A  34       1.781   9.639 -18.110  1.00  3.04           H  
ATOM    598 3HG2 THR A  34       3.033  10.484 -19.047  1.00  3.04           H  
ATOM    599  N   ALA A  35       1.942   9.832 -14.944  1.00  1.41           N  
ATOM    600  CA  ALA A  35       0.580   9.779 -14.419  1.00  1.33           C  
ATOM    601  C   ALA A  35       0.532  10.275 -12.986  1.00  1.38           C  
ATOM    602  O   ALA A  35       1.072   9.634 -12.085  1.00  1.50           O  
ATOM    603  CB  ALA A  35       0.064   8.361 -14.487  1.00  1.89           C  
ATOM    604  H   ALA A  35       2.615   9.161 -14.581  1.00  1.69           H  
ATOM    605  HA  ALA A  35      -0.052  10.432 -15.026  1.00  1.60           H  
ATOM    606 1HB  ALA A  35      -0.949   8.335 -14.106  1.00  2.27           H  
ATOM    607 2HB  ALA A  35       0.083   8.005 -15.518  1.00  2.27           H  
ATOM    608 3HB  ALA A  35       0.706   7.740 -13.875  1.00  2.27           H  
ATOM    609  N   HIS A  36      -0.190  11.362 -12.745  1.00  1.48           N  
ATOM    610  CA  HIS A  36      -0.210  11.956 -11.410  1.00  1.66           C  
ATOM    611  C   HIS A  36      -1.040  11.173 -10.399  1.00  1.60           C  
ATOM    612  O   HIS A  36      -0.756  11.208  -9.199  1.00  1.85           O  
ATOM    613  CB  HIS A  36      -0.755  13.381 -11.482  1.00  2.25           C  
ATOM    614  CG  HIS A  36       0.143  14.318 -12.207  1.00  2.25           C  
ATOM    615  ND1 HIS A  36       0.198  14.360 -13.577  1.00  2.25           N  
ATOM    616  CD2 HIS A  36       1.014  15.255 -11.764  1.00  2.25           C  
ATOM    617  CE1 HIS A  36       1.067  15.277 -13.956  1.00  2.25           C  
ATOM    618  NE2 HIS A  36       1.578  15.842 -12.873  1.00  2.25           N  
ATOM    619  H   HIS A  36      -0.683  11.831 -13.514  1.00  1.78           H  
ATOM    620  HA  HIS A  36       0.810  12.003 -11.029  1.00  1.99           H  
ATOM    621 1HB  HIS A  36      -1.723  13.375 -11.986  1.00  2.70           H  
ATOM    622 2HB  HIS A  36      -0.912  13.763 -10.475  1.00  2.70           H  
ATOM    623  HD1 HIS A  36      -0.428  13.843 -14.193  1.00  2.70           H  
ATOM    624  HD2 HIS A  36       1.302  15.582 -10.765  1.00  2.70           H  
ATOM    625  HE1 HIS A  36       1.252  15.456 -15.014  1.00  2.70           H  
ATOM    626  N   SER A  37      -2.103  10.531 -10.870  1.00  1.40           N  
ATOM    627  CA  SER A  37      -3.008   9.811  -9.993  1.00  1.44           C  
ATOM    628  C   SER A  37      -3.902   8.865 -10.763  1.00  1.28           C  
ATOM    629  O   SER A  37      -4.048   8.982 -11.990  1.00  1.14           O  
ATOM    630  CB  SER A  37      -3.882  10.789  -9.226  1.00  2.01           C  
ATOM    631  OG  SER A  37      -4.792  11.458 -10.087  1.00  2.01           O  
ATOM    632  H   SER A  37      -2.277  10.530 -11.860  1.00  1.68           H  
ATOM    633  HA  SER A  37      -2.411   9.225  -9.292  1.00  1.73           H  
ATOM    634 1HB  SER A  37      -4.433  10.252  -8.455  1.00  2.41           H  
ATOM    635 2HB  SER A  37      -3.255  11.520  -8.723  1.00  2.41           H  
ATOM    636  HG  SER A  37      -5.227  12.123  -9.532  1.00  2.41           H  
ATOM    637  N   PHE A  38      -4.562   7.960 -10.035  1.00  1.39           N  
ATOM    638  CA  PHE A  38      -5.550   7.093 -10.640  1.00  1.33           C  
ATOM    639  C   PHE A  38      -6.624   7.953 -11.307  1.00  1.22           C  
ATOM    640  O   PHE A  38      -7.072   7.619 -12.389  1.00  1.14           O  
ATOM    641  CB  PHE A  38      -6.143   6.113  -9.629  1.00  1.89           C  
ATOM    642  CG  PHE A  38      -7.063   5.109 -10.243  1.00  1.89           C  
ATOM    643  CD1 PHE A  38      -6.547   4.028 -10.897  1.00  1.89           C  
ATOM    644  CD2 PHE A  38      -8.415   5.224 -10.163  1.00  1.89           C  
ATOM    645  CE1 PHE A  38      -7.368   3.094 -11.467  1.00  1.89           C  
ATOM    646  CE2 PHE A  38      -9.250   4.282 -10.750  1.00  1.89           C  
ATOM    647  CZ  PHE A  38      -8.713   3.221 -11.402  1.00  1.89           C  
ATOM    648  H   PHE A  38      -4.383   7.852  -9.029  1.00  1.67           H  
ATOM    649  HA  PHE A  38      -5.063   6.504 -11.416  1.00  1.60           H  
ATOM    650 1HB  PHE A  38      -5.338   5.576  -9.149  1.00  2.27           H  
ATOM    651 2HB  PHE A  38      -6.683   6.652  -8.849  1.00  2.27           H  
ATOM    652  HD1 PHE A  38      -5.474   3.917 -10.951  1.00  2.27           H  
ATOM    653  HD2 PHE A  38      -8.833   6.067  -9.620  1.00  2.27           H  
ATOM    654  HE1 PHE A  38      -6.943   2.237 -11.959  1.00  2.27           H  
ATOM    655  HE2 PHE A  38     -10.330   4.382 -10.676  1.00  2.27           H  
ATOM    656  HZ  PHE A  38      -9.353   2.471 -11.851  1.00  2.27           H  
ATOM    657  N   GLU A  39      -7.082   9.034 -10.643  1.00  1.31           N  
ATOM    658  CA  GLU A  39      -8.132   9.913 -11.190  1.00  1.35           C  
ATOM    659  C   GLU A  39      -7.797  10.484 -12.572  1.00  1.19           C  
ATOM    660  O   GLU A  39      -8.623  10.445 -13.507  1.00  1.22           O  
ATOM    661  CB  GLU A  39      -8.419  11.064 -10.231  1.00  1.88           C  
ATOM    662  CG  GLU A  39      -9.550  11.988 -10.687  1.00  1.88           C  
ATOM    663  CD  GLU A  39      -9.841  13.078  -9.706  1.00  1.88           C  
ATOM    664  OE1 GLU A  39      -9.181  13.130  -8.698  1.00  1.88           O  
ATOM    665  OE2 GLU A  39     -10.722  13.862  -9.961  1.00  1.88           O  
ATOM    666  H   GLU A  39      -6.672   9.249  -9.746  1.00  1.57           H  
ATOM    667  HA  GLU A  39      -9.037   9.361 -11.281  1.00  1.62           H  
ATOM    668 1HB  GLU A  39      -8.683  10.663  -9.253  1.00  2.26           H  
ATOM    669 2HB  GLU A  39      -7.522  11.667 -10.109  1.00  2.26           H  
ATOM    670 1HG  GLU A  39      -9.285  12.446 -11.639  1.00  2.26           H  
ATOM    671 2HG  GLU A  39     -10.451  11.391 -10.844  1.00  2.26           H  
ATOM    672  N   GLN A  40      -6.567  10.989 -12.725  1.00  1.13           N  
ATOM    673  CA  GLN A  40      -6.151  11.563 -14.003  1.00  1.11           C  
ATOM    674  C   GLN A  40      -6.287  10.528 -15.102  1.00  0.96           C  
ATOM    675  O   GLN A  40      -6.695  10.841 -16.222  1.00  1.05           O  
ATOM    676  CB  GLN A  40      -4.700  12.070 -13.961  1.00  1.56           C  
ATOM    677  CG  GLN A  40      -4.252  12.734 -15.284  1.00  1.56           C  
ATOM    678  CD  GLN A  40      -2.837  13.339 -15.260  1.00  1.56           C  
ATOM    679  OE1 GLN A  40      -1.864  12.806 -14.674  1.00  1.56           O  
ATOM    680  NE2 GLN A  40      -2.723  14.486 -15.928  1.00  1.56           N  
ATOM    681  H   GLN A  40      -5.944  11.014 -11.916  1.00  1.36           H  
ATOM    682  HA  GLN A  40      -6.807  12.399 -14.238  1.00  1.33           H  
ATOM    683 1HB  GLN A  40      -4.586  12.788 -13.150  1.00  1.87           H  
ATOM    684 2HB  GLN A  40      -4.035  11.230 -13.752  1.00  1.87           H  
ATOM    685 1HG  GLN A  40      -4.271  11.981 -16.073  1.00  1.87           H  
ATOM    686 2HG  GLN A  40      -4.957  13.531 -15.525  1.00  1.87           H  
ATOM    687 1HE2 GLN A  40      -1.842  14.962 -15.986  1.00  1.87           H  
ATOM    688 2HE2 GLN A  40      -3.523  14.880 -16.388  1.00  1.87           H  
ATOM    689  N   VAL A  41      -5.931   9.302 -14.761  1.00  0.85           N  
ATOM    690  CA  VAL A  41      -5.987   8.150 -15.632  1.00  0.83           C  
ATOM    691  C   VAL A  41      -7.356   7.508 -15.893  1.00  0.79           C  
ATOM    692  O   VAL A  41      -7.701   7.236 -17.050  1.00  0.84           O  
ATOM    693  CB  VAL A  41      -5.022   7.111 -15.083  1.00  1.18           C  
ATOM    694  CG1 VAL A  41      -5.173   5.822 -15.778  1.00  1.18           C  
ATOM    695  CG2 VAL A  41      -3.615   7.658 -15.289  1.00  1.18           C  
ATOM    696  H   VAL A  41      -5.555   9.176 -13.810  1.00  1.02           H  
ATOM    697  HA  VAL A  41      -5.598   8.475 -16.598  1.00  1.00           H  
ATOM    698  HB  VAL A  41      -5.209   6.945 -14.025  1.00  1.42           H  
ATOM    699 1HG1 VAL A  41      -4.461   5.150 -15.353  1.00  1.42           H  
ATOM    700 2HG1 VAL A  41      -6.160   5.417 -15.625  1.00  1.42           H  
ATOM    701 3HG1 VAL A  41      -4.999   5.949 -16.845  1.00  1.42           H  
ATOM    702 1HG2 VAL A  41      -2.897   6.960 -14.932  1.00  1.42           H  
ATOM    703 2HG2 VAL A  41      -3.446   7.825 -16.351  1.00  1.42           H  
ATOM    704 3HG2 VAL A  41      -3.506   8.602 -14.754  1.00  1.42           H  
ATOM    705  N   LEU A  42      -8.141   7.271 -14.840  1.00  0.82           N  
ATOM    706  CA  LEU A  42      -9.360   6.490 -14.949  1.00  0.90           C  
ATOM    707  C   LEU A  42     -10.343   7.131 -15.874  1.00  0.90           C  
ATOM    708  O   LEU A  42     -11.094   6.437 -16.566  1.00  0.95           O  
ATOM    709  CB  LEU A  42     -10.004   6.317 -13.575  1.00  1.23           C  
ATOM    710  CG  LEU A  42     -10.697   7.531 -12.912  1.00  1.23           C  
ATOM    711  CD1 LEU A  42     -12.144   7.634 -13.309  1.00  1.23           C  
ATOM    712  CD2 LEU A  42     -10.635   7.345 -11.473  1.00  1.23           C  
ATOM    713  H   LEU A  42      -7.823   7.562 -13.926  1.00  0.98           H  
ATOM    714  HA  LEU A  42      -9.103   5.508 -15.321  1.00  1.08           H  
ATOM    715 1HB  LEU A  42     -10.708   5.527 -13.608  1.00  1.48           H  
ATOM    716 2HB  LEU A  42      -9.205   6.020 -12.912  1.00  1.48           H  
ATOM    717  HG  LEU A  42     -10.193   8.448 -13.189  1.00  1.48           H  
ATOM    718 1HD1 LEU A  42     -12.594   8.477 -12.782  1.00  1.48           H  
ATOM    719 2HD1 LEU A  42     -12.308   7.774 -14.349  1.00  1.48           H  
ATOM    720 3HD1 LEU A  42     -12.618   6.732 -13.021  1.00  1.48           H  
ATOM    721 1HD2 LEU A  42     -11.107   8.189 -10.972  1.00  1.48           H  
ATOM    722 2HD2 LEU A  42     -11.138   6.438 -11.208  1.00  1.48           H  
ATOM    723 3HD2 LEU A  42      -9.622   7.293 -11.198  1.00  1.48           H  
ATOM    724  N   THR A  43     -10.284   8.451 -15.998  1.00  0.95           N  
ATOM    725  CA  THR A  43     -11.192   9.118 -16.907  1.00  1.06           C  
ATOM    726  C   THR A  43     -11.116   8.460 -18.291  1.00  1.03           C  
ATOM    727  O   THR A  43     -12.152   8.180 -18.915  1.00  1.09           O  
ATOM    728  CB  THR A  43     -10.841  10.620 -17.021  1.00  1.44           C  
ATOM    729  OG1 THR A  43     -10.962  11.249 -15.726  1.00  1.44           O  
ATOM    730  CG2 THR A  43     -11.785  11.307 -18.004  1.00  1.44           C  
ATOM    731  H   THR A  43      -9.674   8.993 -15.376  1.00  1.14           H  
ATOM    732  HA  THR A  43     -12.207   9.019 -16.529  1.00  1.27           H  
ATOM    733  HB  THR A  43      -9.809  10.729 -17.374  1.00  1.73           H  
ATOM    734  HG1 THR A  43     -10.234  10.960 -15.146  1.00  1.73           H  
ATOM    735 1HG2 THR A  43     -11.526  12.361 -18.071  1.00  1.73           H  
ATOM    736 2HG2 THR A  43     -11.696  10.854 -18.994  1.00  1.73           H  
ATOM    737 3HG2 THR A  43     -12.810  11.205 -17.653  1.00  1.73           H  
ATOM    738  N   ASP A  44      -9.891   8.210 -18.767  1.00  0.99           N  
ATOM    739  CA  ASP A  44      -9.677   7.639 -20.082  1.00  1.05           C  
ATOM    740  C   ASP A  44      -9.875   6.138 -20.085  1.00  0.98           C  
ATOM    741  O   ASP A  44     -10.291   5.570 -21.086  1.00  1.06           O  
ATOM    742  CB  ASP A  44      -8.284   7.969 -20.613  1.00  1.45           C  
ATOM    743  CG  ASP A  44      -8.066   9.462 -20.960  1.00  1.45           C  
ATOM    744  OD1 ASP A  44      -9.014  10.199 -21.139  1.00  1.45           O  
ATOM    745  OD2 ASP A  44      -6.926   9.832 -21.078  1.00  1.45           O  
ATOM    746  H   ASP A  44      -9.081   8.386 -18.173  1.00  1.19           H  
ATOM    747  HA  ASP A  44     -10.406   8.078 -20.763  1.00  1.26           H  
ATOM    748 1HB  ASP A  44      -7.548   7.680 -19.855  1.00  1.74           H  
ATOM    749 2HB  ASP A  44      -8.088   7.371 -21.501  1.00  1.74           H  
ATOM    750  N   ILE A  45      -9.622   5.476 -18.966  1.00  0.88           N  
ATOM    751  CA  ILE A  45      -9.765   4.020 -18.950  1.00  0.90           C  
ATOM    752  C   ILE A  45     -11.235   3.656 -19.204  1.00  0.93           C  
ATOM    753  O   ILE A  45     -11.552   2.804 -20.048  1.00  1.02           O  
ATOM    754  CB  ILE A  45      -9.383   3.441 -17.569  1.00  1.26           C  
ATOM    755  CG1 ILE A  45      -7.897   3.774 -17.207  1.00  1.26           C  
ATOM    756  CG2 ILE A  45      -9.662   1.915 -17.511  1.00  1.26           C  
ATOM    757  CD1 ILE A  45      -6.791   3.224 -18.052  1.00  1.26           C  
ATOM    758  H   ILE A  45      -9.252   6.004 -18.168  1.00  1.06           H  
ATOM    759  HA  ILE A  45      -9.153   3.586 -19.740  1.00  1.08           H  
ATOM    760  HB  ILE A  45      -9.999   3.920 -16.819  1.00  1.51           H  
ATOM    761 1HG1 ILE A  45      -7.803   4.833 -17.265  1.00  1.51           H  
ATOM    762 2HG1 ILE A  45      -7.739   3.470 -16.185  1.00  1.51           H  
ATOM    763 1HG2 ILE A  45      -9.422   1.544 -16.529  1.00  1.51           H  
ATOM    764 2HG2 ILE A  45     -10.711   1.710 -17.708  1.00  1.51           H  
ATOM    765 3HG2 ILE A  45      -9.072   1.392 -18.232  1.00  1.51           H  
ATOM    766 1HD1 ILE A  45      -5.841   3.585 -17.680  1.00  1.51           H  
ATOM    767 2HD1 ILE A  45      -6.790   2.150 -17.996  1.00  1.51           H  
ATOM    768 3HD1 ILE A  45      -6.909   3.551 -19.076  1.00  1.51           H  
ATOM    769  N   THR A  46     -12.144   4.307 -18.460  1.00  0.91           N  
ATOM    770  CA  THR A  46     -13.567   4.021 -18.615  1.00  1.00           C  
ATOM    771  C   THR A  46     -14.041   4.402 -20.023  1.00  1.07           C  
ATOM    772  O   THR A  46     -14.739   3.608 -20.677  1.00  1.17           O  
ATOM    773  CB  THR A  46     -14.436   4.693 -17.494  1.00  1.36           C  
ATOM    774  OG1 THR A  46     -14.071   4.145 -16.189  1.00  1.36           O  
ATOM    775  CG2 THR A  46     -15.918   4.407 -17.725  1.00  1.36           C  
ATOM    776  H   THR A  46     -11.826   5.007 -17.779  1.00  1.09           H  
ATOM    777  HA  THR A  46     -13.703   2.946 -18.512  1.00  1.20           H  
ATOM    778  HB  THR A  46     -14.253   5.771 -17.495  1.00  1.63           H  
ATOM    779  HG1 THR A  46     -14.394   4.714 -15.422  1.00  1.63           H  
ATOM    780 1HG2 THR A  46     -16.502   4.875 -16.933  1.00  1.63           H  
ATOM    781 2HG2 THR A  46     -16.235   4.808 -18.687  1.00  1.63           H  
ATOM    782 3HG2 THR A  46     -16.083   3.344 -17.708  1.00  1.63           H  
ATOM    783  N   GLU A  47     -13.673   5.608 -20.505  1.00  1.10           N  
ATOM    784  CA  GLU A  47     -14.089   6.068 -21.834  1.00  1.26           C  
ATOM    785  C   GLU A  47     -13.485   5.308 -23.018  1.00  1.31           C  
ATOM    786  O   GLU A  47     -14.161   5.098 -24.021  1.00  1.45           O  
ATOM    787  CB  GLU A  47     -13.782   7.556 -21.994  1.00  1.70           C  
ATOM    788  CG  GLU A  47     -14.686   8.476 -21.180  1.00  1.70           C  
ATOM    789  CD  GLU A  47     -16.128   8.416 -21.645  1.00  1.70           C  
ATOM    790  OE1 GLU A  47     -16.355   8.498 -22.842  1.00  1.70           O  
ATOM    791  OE2 GLU A  47     -16.999   8.278 -20.822  1.00  1.70           O  
ATOM    792  H   GLU A  47     -13.124   6.251 -19.926  1.00  1.32           H  
ATOM    793  HA  GLU A  47     -15.170   5.950 -21.892  1.00  1.51           H  
ATOM    794 1HB  GLU A  47     -12.753   7.744 -21.678  1.00  2.04           H  
ATOM    795 2HB  GLU A  47     -13.859   7.836 -23.042  1.00  2.04           H  
ATOM    796 1HG  GLU A  47     -14.636   8.181 -20.131  1.00  2.04           H  
ATOM    797 2HG  GLU A  47     -14.317   9.497 -21.260  1.00  2.04           H  
ATOM    798  N   ALA A  48     -12.219   4.891 -22.924  1.00  1.23           N  
ATOM    799  CA  ALA A  48     -11.565   4.163 -24.009  1.00  1.33           C  
ATOM    800  C   ALA A  48     -12.296   2.867 -24.301  1.00  1.41           C  
ATOM    801  O   ALA A  48     -12.436   2.461 -25.455  1.00  1.59           O  
ATOM    802  CB  ALA A  48     -10.124   3.864 -23.644  1.00  1.82           C  
ATOM    803  H   ALA A  48     -11.673   5.115 -22.101  1.00  1.48           H  
ATOM    804  HA  ALA A  48     -11.594   4.781 -24.904  1.00  1.60           H  
ATOM    805 1HB  ALA A  48      -9.644   3.330 -24.459  1.00  2.18           H  
ATOM    806 2HB  ALA A  48      -9.595   4.796 -23.453  1.00  2.18           H  
ATOM    807 3HB  ALA A  48     -10.113   3.255 -22.748  1.00  2.18           H  
ATOM    808  N   ILE A  49     -12.780   2.232 -23.247  1.00  1.33           N  
ATOM    809  CA  ILE A  49     -13.523   0.994 -23.352  1.00  1.52           C  
ATOM    810  C   ILE A  49     -15.016   1.203 -23.552  1.00  1.56           C  
ATOM    811  O   ILE A  49     -15.650   0.407 -24.253  1.00  1.75           O  
ATOM    812  CB  ILE A  49     -13.282   0.106 -22.130  1.00  2.05           C  
ATOM    813  CG1 ILE A  49     -11.791  -0.243 -21.984  1.00  2.05           C  
ATOM    814  CG2 ILE A  49     -14.136  -1.160 -22.199  1.00  2.05           C  
ATOM    815  CD1 ILE A  49     -11.117  -0.983 -23.165  1.00  2.05           C  
ATOM    816  H   ILE A  49     -12.561   2.605 -22.314  1.00  1.60           H  
ATOM    817  HA  ILE A  49     -13.173   0.468 -24.233  1.00  1.82           H  
ATOM    818  HB  ILE A  49     -13.537   0.679 -21.247  1.00  2.46           H  
ATOM    819 1HG1 ILE A  49     -11.264   0.685 -21.815  1.00  2.46           H  
ATOM    820 2HG1 ILE A  49     -11.682  -0.859 -21.098  1.00  2.46           H  
ATOM    821 1HG2 ILE A  49     -13.944  -1.750 -21.315  1.00  2.46           H  
ATOM    822 2HG2 ILE A  49     -15.193  -0.915 -22.233  1.00  2.46           H  
ATOM    823 3HG2 ILE A  49     -13.876  -1.733 -23.080  1.00  2.46           H  
ATOM    824 1HD1 ILE A  49     -10.076  -1.175 -22.923  1.00  2.46           H  
ATOM    825 2HD1 ILE A  49     -11.602  -1.930 -23.347  1.00  2.46           H  
ATOM    826 3HD1 ILE A  49     -11.158  -0.383 -24.066  1.00  2.46           H  
ATOM    827  N   LYS A  50     -15.578   2.223 -22.886  1.00  1.50           N  
ATOM    828  CA  LYS A  50     -17.009   2.485 -22.818  1.00  1.59           C  
ATOM    829  C   LYS A  50     -17.647   1.424 -21.948  1.00  1.51           C  
ATOM    830  O   LYS A  50     -18.661   0.818 -22.294  1.00  1.66           O  
ATOM    831  CB  LYS A  50     -17.681   2.537 -24.203  1.00  2.19           C  
ATOM    832  CG  LYS A  50     -17.122   3.589 -25.182  1.00  2.19           C  
ATOM    833  CD  LYS A  50     -17.465   5.029 -24.734  1.00  2.19           C  
ATOM    834  CE  LYS A  50     -16.987   6.063 -25.744  1.00  2.19           C  
ATOM    835  NZ  LYS A  50     -17.390   7.468 -25.353  1.00  2.19           N  
ATOM    836  H   LYS A  50     -14.982   2.842 -22.341  1.00  1.80           H  
ATOM    837  HA  LYS A  50     -17.159   3.443 -22.318  1.00  1.91           H  
ATOM    838 1HB  LYS A  50     -17.653   1.570 -24.685  1.00  2.63           H  
ATOM    839 2HB  LYS A  50     -18.733   2.774 -24.062  1.00  2.63           H  
ATOM    840 1HG  LYS A  50     -16.033   3.488 -25.230  1.00  2.63           H  
ATOM    841 2HG  LYS A  50     -17.526   3.410 -26.176  1.00  2.63           H  
ATOM    842 1HD  LYS A  50     -18.539   5.132 -24.589  1.00  2.63           H  
ATOM    843 2HD  LYS A  50     -16.961   5.246 -23.790  1.00  2.63           H  
ATOM    844 1HE  LYS A  50     -15.900   6.015 -25.808  1.00  2.63           H  
ATOM    845 2HE  LYS A  50     -17.409   5.833 -26.721  1.00  2.63           H  
ATOM    846 1HZ  LYS A  50     -17.051   8.113 -26.044  1.00  2.63           H  
ATOM    847 2HZ  LYS A  50     -18.391   7.526 -25.304  1.00  2.63           H  
ATOM    848 3HZ  LYS A  50     -17.002   7.743 -24.428  1.00  2.63           H  
ATOM    849  N   LEU A  51     -17.013   1.204 -20.797  1.00  1.33           N  
ATOM    850  CA  LEU A  51     -17.535   0.262 -19.819  1.00  1.36           C  
ATOM    851  C   LEU A  51     -18.910   0.704 -19.340  1.00  1.37           C  
ATOM    852  O   LEU A  51     -19.111   1.867 -18.993  1.00  1.41           O  
ATOM    853  CB  LEU A  51     -16.607   0.189 -18.588  1.00  1.89           C  
ATOM    854  CG  LEU A  51     -15.248  -0.483 -18.729  1.00  1.89           C  
ATOM    855  CD1 LEU A  51     -14.397  -0.182 -17.505  1.00  1.89           C  
ATOM    856  CD2 LEU A  51     -15.429  -1.990 -18.817  1.00  1.89           C  
ATOM    857  H   LEU A  51     -16.170   1.760 -20.624  1.00  1.60           H  
ATOM    858  HA  LEU A  51     -17.629  -0.713 -20.286  1.00  1.63           H  
ATOM    859 1HB  LEU A  51     -16.401   1.191 -18.283  1.00  2.27           H  
ATOM    860 2HB  LEU A  51     -17.148  -0.319 -17.780  1.00  2.27           H  
ATOM    861  HG  LEU A  51     -14.751  -0.108 -19.590  1.00  2.27           H  
ATOM    862 1HD1 LEU A  51     -13.424  -0.665 -17.612  1.00  2.27           H  
ATOM    863 2HD1 LEU A  51     -14.254   0.890 -17.404  1.00  2.27           H  
ATOM    864 3HD1 LEU A  51     -14.887  -0.567 -16.632  1.00  2.27           H  
ATOM    865 1HD2 LEU A  51     -14.447  -2.450 -18.891  1.00  2.27           H  
ATOM    866 2HD2 LEU A  51     -15.930  -2.352 -17.913  1.00  2.27           H  
ATOM    867 3HD2 LEU A  51     -16.020  -2.255 -19.686  1.00  2.27           H  
ATOM    868  N   GLU A  52     -19.852  -0.237 -19.287  1.00  1.59           N  
ATOM    869  CA  GLU A  52     -21.185   0.058 -18.764  1.00  1.79           C  
ATOM    870  C   GLU A  52     -21.226  -0.336 -17.295  1.00  1.92           C  
ATOM    871  O   GLU A  52     -21.848   0.328 -16.465  1.00  2.18           O  
ATOM    872  CB  GLU A  52     -22.262  -0.697 -19.546  1.00  2.42           C  
ATOM    873  CG  GLU A  52     -22.398  -0.270 -21.007  1.00  2.42           C  
ATOM    874  CD  GLU A  52     -23.451  -1.057 -21.750  1.00  2.42           C  
ATOM    875  OE1 GLU A  52     -23.964  -1.993 -21.182  1.00  2.42           O  
ATOM    876  OE2 GLU A  52     -23.747  -0.722 -22.873  1.00  2.42           O  
ATOM    877  H   GLU A  52     -19.635  -1.162 -19.623  1.00  1.91           H  
ATOM    878  HA  GLU A  52     -21.373   1.128 -18.843  1.00  2.15           H  
ATOM    879 1HB  GLU A  52     -22.045  -1.764 -19.523  1.00  2.90           H  
ATOM    880 2HB  GLU A  52     -23.227  -0.550 -19.063  1.00  2.90           H  
ATOM    881 1HG  GLU A  52     -22.658   0.787 -21.038  1.00  2.90           H  
ATOM    882 2HG  GLU A  52     -21.433  -0.390 -21.504  1.00  2.90           H  
ATOM    883  N   THR A  53     -20.540  -1.434 -16.993  1.00  2.29           N  
ATOM    884  CA  THR A  53     -20.432  -1.985 -15.659  1.00  2.77           C  
ATOM    885  C   THR A  53     -18.959  -2.273 -15.473  1.00  2.68           C  
ATOM    886  O   THR A  53     -18.247  -2.488 -16.453  1.00  3.05           O  
ATOM    887  CB  THR A  53     -21.263  -3.278 -15.490  1.00  3.69           C  
ATOM    888  OG1 THR A  53     -20.745  -4.311 -16.351  1.00  3.69           O  
ATOM    889  CG2 THR A  53     -22.717  -3.009 -15.865  1.00  3.69           C  
ATOM    890  H   THR A  53     -20.064  -1.918 -17.734  1.00  2.75           H  
ATOM    891  HA  THR A  53     -20.749  -1.244 -14.923  1.00  3.32           H  
ATOM    892  HB  THR A  53     -21.212  -3.612 -14.455  1.00  4.43           H  
ATOM    893  HG1 THR A  53     -19.912  -4.650 -16.005  1.00  4.43           H  
ATOM    894 1HG2 THR A  53     -23.296  -3.921 -15.741  1.00  4.43           H  
ATOM    895 2HG2 THR A  53     -23.119  -2.229 -15.219  1.00  4.43           H  
ATOM    896 3HG2 THR A  53     -22.783  -2.687 -16.901  1.00  4.43           H  
ATOM    897  N   GLY A  54     -18.478  -2.329 -14.235  1.00  2.68           N  
ATOM    898  CA  GLY A  54     -17.053  -2.601 -14.042  1.00  2.91           C  
ATOM    899  C   GLY A  54     -16.245  -1.310 -14.222  1.00  2.40           C  
ATOM    900  O   GLY A  54     -15.016  -1.316 -14.277  1.00  2.80           O  
ATOM    901  H   GLY A  54     -19.087  -2.180 -13.440  1.00  3.22           H  
ATOM    902 1HA  GLY A  54     -16.885  -3.016 -13.048  1.00  3.49           H  
ATOM    903 2HA  GLY A  54     -16.731  -3.344 -14.761  1.00  3.49           H  
ATOM    904  N   VAL A  55     -16.975  -0.214 -14.332  1.00  1.91           N  
ATOM    905  CA  VAL A  55     -16.464   1.123 -14.551  1.00  2.00           C  
ATOM    906  C   VAL A  55     -15.564   1.571 -13.426  1.00  1.83           C  
ATOM    907  O   VAL A  55     -15.794   1.241 -12.258  1.00  2.18           O  
ATOM    908  CB  VAL A  55     -17.643   2.115 -14.677  1.00  2.77           C  
ATOM    909  CG1 VAL A  55     -18.498   1.759 -15.874  1.00  2.77           C  
ATOM    910  CG2 VAL A  55     -18.494   2.075 -13.414  1.00  2.77           C  
ATOM    911  H   VAL A  55     -17.966  -0.345 -14.263  1.00  2.29           H  
ATOM    912  HA  VAL A  55     -15.895   1.140 -15.476  1.00  2.40           H  
ATOM    913  HB  VAL A  55     -17.255   3.126 -14.828  1.00  3.32           H  
ATOM    914 1HG1 VAL A  55     -19.325   2.464 -15.969  1.00  3.32           H  
ATOM    915 2HG1 VAL A  55     -17.898   1.817 -16.746  1.00  3.32           H  
ATOM    916 3HG1 VAL A  55     -18.896   0.763 -15.775  1.00  3.32           H  
ATOM    917 1HG2 VAL A  55     -19.316   2.773 -13.528  1.00  3.32           H  
ATOM    918 2HG2 VAL A  55     -18.893   1.079 -13.262  1.00  3.32           H  
ATOM    919 3HG2 VAL A  55     -17.907   2.361 -12.549  1.00  3.32           H  
ATOM    920  N   VAL A  56     -14.588   2.389 -13.763  1.00  1.62           N  
ATOM    921  CA  VAL A  56     -13.736   2.954 -12.747  1.00  1.56           C  
ATOM    922  C   VAL A  56     -14.132   4.421 -12.649  1.00  1.27           C  
ATOM    923  O   VAL A  56     -14.455   5.048 -13.673  1.00  1.48           O  
ATOM    924  CB  VAL A  56     -12.238   2.692 -13.047  1.00  2.21           C  
ATOM    925  CG1 VAL A  56     -11.956   1.181 -12.892  1.00  2.21           C  
ATOM    926  CG2 VAL A  56     -11.858   3.111 -14.478  1.00  2.21           C  
ATOM    927  H   VAL A  56     -14.452   2.629 -14.741  1.00  1.94           H  
ATOM    928  HA  VAL A  56     -13.955   2.479 -11.790  1.00  1.87           H  
ATOM    929  HB  VAL A  56     -11.642   3.243 -12.332  1.00  2.65           H  
ATOM    930 1HG1 VAL A  56     -10.910   0.974 -13.078  1.00  2.65           H  
ATOM    931 2HG1 VAL A  56     -12.211   0.866 -11.881  1.00  2.65           H  
ATOM    932 3HG1 VAL A  56     -12.566   0.621 -13.608  1.00  2.65           H  
ATOM    933 1HG2 VAL A  56     -10.799   2.912 -14.640  1.00  2.65           H  
ATOM    934 2HG2 VAL A  56     -12.438   2.533 -15.194  1.00  2.65           H  
ATOM    935 3HG2 VAL A  56     -12.054   4.165 -14.633  1.00  2.65           H  
ATOM    936  N   LYS A  57     -14.249   4.910 -11.397  1.00  1.22           N  
ATOM    937  CA  LYS A  57     -14.660   6.286 -11.107  1.00  1.35           C  
ATOM    938  C   LYS A  57     -13.676   6.803 -10.106  1.00  1.19           C  
ATOM    939  O   LYS A  57     -13.378   7.996 -10.013  1.00  1.39           O  
ATOM    940  CB  LYS A  57     -16.072   6.349 -10.532  1.00  1.84           C  
ATOM    941  CG  LYS A  57     -17.170   5.903 -11.478  1.00  1.84           C  
ATOM    942  CD  LYS A  57     -18.539   6.059 -10.820  1.00  1.84           C  
ATOM    943  CE  LYS A  57     -19.665   5.638 -11.750  1.00  1.84           C  
ATOM    944  NZ  LYS A  57     -21.004   5.762 -11.100  1.00  1.84           N  
ATOM    945  H   LYS A  57     -13.922   4.343 -10.601  1.00  1.46           H  
ATOM    946  HA  LYS A  57     -14.613   6.893 -12.007  1.00  1.62           H  
ATOM    947 1HB  LYS A  57     -16.125   5.727  -9.637  1.00  2.21           H  
ATOM    948 2HB  LYS A  57     -16.287   7.373 -10.228  1.00  2.21           H  
ATOM    949 1HG  LYS A  57     -17.127   6.500 -12.390  1.00  2.21           H  
ATOM    950 2HG  LYS A  57     -17.017   4.856 -11.746  1.00  2.21           H  
ATOM    951 1HD  LYS A  57     -18.579   5.450  -9.917  1.00  2.21           H  
ATOM    952 2HD  LYS A  57     -18.687   7.102 -10.539  1.00  2.21           H  
ATOM    953 1HE  LYS A  57     -19.645   6.262 -12.641  1.00  2.21           H  
ATOM    954 2HE  LYS A  57     -19.512   4.606 -12.039  1.00  2.21           H  
ATOM    955 1HZ  LYS A  57     -21.722   5.470 -11.750  1.00  2.21           H  
ATOM    956 2HZ  LYS A  57     -21.039   5.176 -10.277  1.00  2.21           H  
ATOM    957 3HZ  LYS A  57     -21.165   6.724 -10.833  1.00  2.21           H  
ATOM    958  N   LYS A  58     -13.226   5.833  -9.335  1.00  0.98           N  
ATOM    959  CA  LYS A  58     -12.347   5.948  -8.193  1.00  0.94           C  
ATOM    960  C   LYS A  58     -11.701   4.595  -8.046  1.00  0.81           C  
ATOM    961  O   LYS A  58     -12.166   3.654  -8.711  1.00  0.86           O  
ATOM    962  CB  LYS A  58     -13.116   6.267  -6.907  1.00  1.33           C  
ATOM    963  CG  LYS A  58     -13.825   7.594  -6.856  1.00  1.33           C  
ATOM    964  CD  LYS A  58     -14.443   7.814  -5.489  1.00  1.33           C  
ATOM    965  CE  LYS A  58     -15.147   9.158  -5.402  1.00  1.33           C  
ATOM    966  NZ  LYS A  58     -15.752   9.373  -4.057  1.00  1.33           N  
ATOM    967  H   LYS A  58     -13.556   4.907  -9.567  1.00  1.18           H  
ATOM    968  HA  LYS A  58     -11.573   6.696  -8.378  1.00  1.13           H  
ATOM    969 1HB  LYS A  58     -13.862   5.491  -6.741  1.00  1.60           H  
ATOM    970 2HB  LYS A  58     -12.437   6.234  -6.075  1.00  1.60           H  
ATOM    971 1HG  LYS A  58     -13.117   8.393  -7.084  1.00  1.60           H  
ATOM    972 2HG  LYS A  58     -14.620   7.614  -7.595  1.00  1.60           H  
ATOM    973 1HD  LYS A  58     -15.166   7.023  -5.288  1.00  1.60           H  
ATOM    974 2HD  LYS A  58     -13.662   7.771  -4.728  1.00  1.60           H  
ATOM    975 1HE  LYS A  58     -14.424   9.950  -5.596  1.00  1.60           H  
ATOM    976 2HE  LYS A  58     -15.931   9.204  -6.158  1.00  1.60           H  
ATOM    977 1HZ  LYS A  58     -16.208  10.275  -4.029  1.00  1.60           H  
ATOM    978 2HZ  LYS A  58     -16.432   8.648  -3.871  1.00  1.60           H  
ATOM    979 3HZ  LYS A  58     -15.025   9.337  -3.356  1.00  1.60           H  
ATOM    980  N   LEU A  59     -10.648   4.523  -7.217  1.00  0.87           N  
ATOM    981  CA  LEU A  59      -9.969   3.276  -6.835  1.00  0.85           C  
ATOM    982  C   LEU A  59      -9.301   3.347  -5.493  1.00  0.81           C  
ATOM    983  O   LEU A  59      -8.428   4.191  -5.263  1.00  0.90           O  
ATOM    984  CB  LEU A  59      -8.882   2.871  -7.818  1.00  1.20           C  
ATOM    985  CG  LEU A  59      -7.999   1.666  -7.439  1.00  1.20           C  
ATOM    986  CD1 LEU A  59      -8.761   0.494  -7.363  1.00  1.20           C  
ATOM    987  CD2 LEU A  59      -6.964   1.474  -8.462  1.00  1.20           C  
ATOM    988  H   LEU A  59     -10.336   5.389  -6.763  1.00  1.04           H  
ATOM    989  HA  LEU A  59     -10.726   2.490  -6.794  1.00  1.02           H  
ATOM    990 1HB  LEU A  59      -9.370   2.605  -8.730  1.00  1.44           H  
ATOM    991 2HB  LEU A  59      -8.223   3.709  -7.961  1.00  1.44           H  
ATOM    992  HG  LEU A  59      -7.543   1.830  -6.485  1.00  1.44           H  
ATOM    993 1HD1 LEU A  59      -8.112  -0.324  -7.120  1.00  1.44           H  
ATOM    994 2HD1 LEU A  59      -9.498   0.584  -6.614  1.00  1.44           H  
ATOM    995 3HD1 LEU A  59      -9.217   0.345  -8.306  1.00  1.44           H  
ATOM    996 1HD2 LEU A  59      -6.342   0.622  -8.185  1.00  1.44           H  
ATOM    997 2HD2 LEU A  59      -7.441   1.278  -9.407  1.00  1.44           H  
ATOM    998 3HD2 LEU A  59      -6.350   2.359  -8.537  1.00  1.44           H  
ATOM    999  N   TYR A  60      -9.648   2.403  -4.631  1.00  0.81           N  
ATOM   1000  CA  TYR A  60      -9.030   2.364  -3.320  1.00  0.86           C  
ATOM   1001  C   TYR A  60      -7.867   1.385  -3.294  1.00  0.93           C  
ATOM   1002  O   TYR A  60      -7.874   0.396  -4.015  1.00  1.01           O  
ATOM   1003  CB  TYR A  60     -10.032   1.980  -2.242  1.00  1.18           C  
ATOM   1004  CG  TYR A  60     -11.081   2.986  -1.946  1.00  1.18           C  
ATOM   1005  CD1 TYR A  60     -12.345   2.819  -2.464  1.00  1.18           C  
ATOM   1006  CD2 TYR A  60     -10.791   4.069  -1.159  1.00  1.18           C  
ATOM   1007  CE1 TYR A  60     -13.331   3.741  -2.184  1.00  1.18           C  
ATOM   1008  CE2 TYR A  60     -11.759   4.996  -0.867  1.00  1.18           C  
ATOM   1009  CZ  TYR A  60     -13.033   4.839  -1.378  1.00  1.18           C  
ATOM   1010  OH  TYR A  60     -14.012   5.766  -1.092  1.00  1.18           O  
ATOM   1011  H   TYR A  60     -10.351   1.704  -4.904  1.00  0.97           H  
ATOM   1012  HA  TYR A  60      -8.649   3.350  -3.101  1.00  1.03           H  
ATOM   1013 1HB  TYR A  60     -10.540   1.099  -2.566  1.00  1.42           H  
ATOM   1014 2HB  TYR A  60      -9.503   1.738  -1.319  1.00  1.42           H  
ATOM   1015  HD1 TYR A  60     -12.562   1.956  -3.084  1.00  1.42           H  
ATOM   1016  HD2 TYR A  60      -9.800   4.191  -0.768  1.00  1.42           H  
ATOM   1017  HE1 TYR A  60     -14.333   3.610  -2.589  1.00  1.42           H  
ATOM   1018  HE2 TYR A  60     -11.519   5.853  -0.237  1.00  1.42           H  
ATOM   1019  HH  TYR A  60     -14.840   5.490  -1.493  1.00  1.42           H  
ATOM   1020  N   THR A  61      -6.887   1.666  -2.449  1.00  1.01           N  
ATOM   1021  CA  THR A  61      -5.738   0.809  -2.204  1.00  1.18           C  
ATOM   1022  C   THR A  61      -6.180  -0.296  -1.277  1.00  1.33           C  
ATOM   1023  O   THR A  61      -7.258  -0.230  -0.683  1.00  1.33           O  
ATOM   1024  CB  THR A  61      -4.562   1.530  -1.475  1.00  1.59           C  
ATOM   1025  OG1 THR A  61      -4.985   1.915  -0.152  1.00  1.59           O  
ATOM   1026  CG2 THR A  61      -4.053   2.779  -2.213  1.00  1.59           C  
ATOM   1027  H   THR A  61      -6.949   2.537  -1.937  1.00  1.21           H  
ATOM   1028  HA  THR A  61      -5.407   0.369  -3.137  1.00  1.42           H  
ATOM   1029  HB  THR A  61      -3.727   0.832  -1.382  1.00  1.91           H  
ATOM   1030  HG1 THR A  61      -4.185   2.167   0.337  1.00  1.91           H  
ATOM   1031 1HG2 THR A  61      -3.237   3.219  -1.643  1.00  1.91           H  
ATOM   1032 2HG2 THR A  61      -3.689   2.512  -3.153  1.00  1.91           H  
ATOM   1033 3HG2 THR A  61      -4.840   3.507  -2.324  1.00  1.91           H  
ATOM   1034  N   LEU A  62      -5.316  -1.280  -1.050  1.00  1.53           N  
ATOM   1035  CA  LEU A  62      -5.689  -2.365  -0.136  1.00  1.75           C  
ATOM   1036  C   LEU A  62      -5.956  -1.845   1.290  1.00  1.79           C  
ATOM   1037  O   LEU A  62      -6.631  -2.499   2.086  1.00  1.98           O  
ATOM   1038  CB  LEU A  62      -4.600  -3.465  -0.134  1.00  2.37           C  
ATOM   1039  CG  LEU A  62      -3.199  -3.136   0.516  1.00  2.37           C  
ATOM   1040  CD1 LEU A  62      -3.182  -3.506   2.031  1.00  2.37           C  
ATOM   1041  CD2 LEU A  62      -2.123  -3.908  -0.228  1.00  2.37           C  
ATOM   1042  H   LEU A  62      -4.425  -1.312  -1.561  1.00  1.84           H  
ATOM   1043  HA  LEU A  62      -6.602  -2.807  -0.502  1.00  2.10           H  
ATOM   1044 1HB  LEU A  62      -5.003  -4.339   0.372  1.00  2.84           H  
ATOM   1045 2HB  LEU A  62      -4.410  -3.739  -1.176  1.00  2.84           H  
ATOM   1046  HG  LEU A  62      -3.001  -2.066   0.429  1.00  2.84           H  
ATOM   1047 1HD1 LEU A  62      -2.204  -3.260   2.448  1.00  2.84           H  
ATOM   1048 2HD1 LEU A  62      -3.925  -2.959   2.590  1.00  2.84           H  
ATOM   1049 3HD1 LEU A  62      -3.368  -4.569   2.151  1.00  2.84           H  
ATOM   1050 1HD2 LEU A  62      -1.147  -3.677   0.197  1.00  2.84           H  
ATOM   1051 2HD2 LEU A  62      -2.320  -4.975  -0.133  1.00  2.84           H  
ATOM   1052 3HD2 LEU A  62      -2.141  -3.625  -1.273  1.00  2.84           H  
ATOM   1053  N   ASP A  63      -5.397  -0.672   1.609  1.00  1.72           N  
ATOM   1054  CA  ASP A  63      -5.513  -0.018   2.912  1.00  1.86           C  
ATOM   1055  C   ASP A  63      -6.719   0.937   2.988  1.00  1.80           C  
ATOM   1056  O   ASP A  63      -6.917   1.609   4.002  1.00  1.99           O  
ATOM   1057  CB  ASP A  63      -4.256   0.804   3.191  1.00  2.55           C  
ATOM   1058  CG  ASP A  63      -2.998  -0.014   3.330  1.00  2.55           C  
ATOM   1059  OD1 ASP A  63      -2.987  -0.997   4.027  1.00  2.55           O  
ATOM   1060  OD2 ASP A  63      -2.042   0.349   2.675  1.00  2.55           O  
ATOM   1061  H   ASP A  63      -4.861  -0.214   0.887  1.00  2.06           H  
ATOM   1062  HA  ASP A  63      -5.628  -0.789   3.676  1.00  2.23           H  
ATOM   1063 1HB  ASP A  63      -4.117   1.524   2.394  1.00  3.06           H  
ATOM   1064 2HB  ASP A  63      -4.400   1.371   4.111  1.00  3.06           H  
ATOM   1065  N   GLY A  64      -7.513   1.021   1.915  1.00  1.60           N  
ATOM   1066  CA  GLY A  64      -8.697   1.883   1.883  1.00  1.60           C  
ATOM   1067  C   GLY A  64      -8.531   3.367   1.494  1.00  1.52           C  
ATOM   1068  O   GLY A  64      -9.438   4.159   1.755  1.00  1.64           O  
ATOM   1069  H   GLY A  64      -7.322   0.445   1.091  1.00  1.92           H  
ATOM   1070 1HA  GLY A  64      -9.410   1.430   1.195  1.00  1.92           H  
ATOM   1071 2HA  GLY A  64      -9.170   1.838   2.862  1.00  1.92           H  
ATOM   1072  N   LYS A  65      -7.409   3.777   0.890  1.00  1.45           N  
ATOM   1073  CA  LYS A  65      -7.248   5.196   0.504  1.00  1.50           C  
ATOM   1074  C   LYS A  65      -7.175   5.274  -1.016  1.00  1.32           C  
ATOM   1075  O   LYS A  65      -7.070   4.247  -1.661  1.00  1.13           O  
ATOM   1076  CB  LYS A  65      -6.013   5.826   1.163  1.00  2.09           C  
ATOM   1077  CG  LYS A  65      -4.687   5.285   0.683  1.00  2.09           C  
ATOM   1078  CD  LYS A  65      -3.494   5.899   1.430  1.00  2.09           C  
ATOM   1079  CE  LYS A  65      -2.196   5.310   0.900  1.00  2.09           C  
ATOM   1080  NZ  LYS A  65      -1.854   5.842  -0.444  1.00  2.09           N  
ATOM   1081  H   LYS A  65      -6.668   3.113   0.673  1.00  1.74           H  
ATOM   1082  HA  LYS A  65      -8.126   5.757   0.821  1.00  1.80           H  
ATOM   1083 1HB  LYS A  65      -6.017   6.901   0.987  1.00  2.51           H  
ATOM   1084 2HB  LYS A  65      -6.065   5.672   2.242  1.00  2.51           H  
ATOM   1085 1HG  LYS A  65      -4.672   4.217   0.846  1.00  2.51           H  
ATOM   1086 2HG  LYS A  65      -4.579   5.474  -0.387  1.00  2.51           H  
ATOM   1087 1HD  LYS A  65      -3.485   6.980   1.281  1.00  2.51           H  
ATOM   1088 2HD  LYS A  65      -3.576   5.691   2.497  1.00  2.51           H  
ATOM   1089 1HE  LYS A  65      -1.377   5.514   1.586  1.00  2.51           H  
ATOM   1090 2HE  LYS A  65      -2.327   4.230   0.814  1.00  2.51           H  
ATOM   1091 1HZ  LYS A  65      -1.010   5.382  -0.791  1.00  2.51           H  
ATOM   1092 2HZ  LYS A  65      -2.600   5.648  -1.107  1.00  2.51           H  
ATOM   1093 3HZ  LYS A  65      -1.705   6.833  -0.402  1.00  2.51           H  
ATOM   1094  N   GLN A  66      -7.254   6.450  -1.630  1.00  1.47           N  
ATOM   1095  CA  GLN A  66      -7.162   6.456  -3.101  1.00  1.45           C  
ATOM   1096  C   GLN A  66      -5.752   6.200  -3.634  1.00  1.39           C  
ATOM   1097  O   GLN A  66      -4.767   6.670  -3.064  1.00  1.49           O  
ATOM   1098  CB  GLN A  66      -7.709   7.761  -3.690  1.00  2.04           C  
ATOM   1099  CG  GLN A  66      -9.216   7.937  -3.552  1.00  2.04           C  
ATOM   1100  CD  GLN A  66      -9.999   6.940  -4.436  1.00  2.04           C  
ATOM   1101  OE1 GLN A  66      -9.806   6.859  -5.669  1.00  2.04           O  
ATOM   1102  NE2 GLN A  66     -10.880   6.194  -3.819  1.00  2.04           N  
ATOM   1103  H   GLN A  66      -7.354   7.308  -1.106  1.00  1.76           H  
ATOM   1104  HA  GLN A  66      -7.790   5.652  -3.471  1.00  1.74           H  
ATOM   1105 1HB  GLN A  66      -7.222   8.607  -3.210  1.00  2.45           H  
ATOM   1106 2HB  GLN A  66      -7.461   7.803  -4.752  1.00  2.45           H  
ATOM   1107 1HG  GLN A  66      -9.503   7.763  -2.516  1.00  2.45           H  
ATOM   1108 2HG  GLN A  66      -9.487   8.949  -3.853  1.00  2.45           H  
ATOM   1109 1HE2 GLN A  66     -11.433   5.540  -4.333  1.00  2.45           H  
ATOM   1110 2HE2 GLN A  66     -11.010   6.284  -2.831  1.00  2.45           H  
ATOM   1111  N   VAL A  67      -5.692   5.506  -4.779  1.00  1.36           N  
ATOM   1112  CA  VAL A  67      -4.451   5.173  -5.497  1.00  1.45           C  
ATOM   1113  C   VAL A  67      -3.776   6.314  -6.272  1.00  1.54           C  
ATOM   1114  O   VAL A  67      -4.383   6.945  -7.153  1.00  1.68           O  
ATOM   1115  CB  VAL A  67      -4.772   4.016  -6.493  1.00  1.99           C  
ATOM   1116  CG1 VAL A  67      -3.601   3.673  -7.421  1.00  1.99           C  
ATOM   1117  CG2 VAL A  67      -5.056   2.795  -5.712  1.00  1.99           C  
ATOM   1118  H   VAL A  67      -6.587   5.150  -5.135  1.00  1.63           H  
ATOM   1119  HA  VAL A  67      -3.738   4.808  -4.755  1.00  1.74           H  
ATOM   1120  HB  VAL A  67      -5.639   4.296  -7.094  1.00  2.39           H  
ATOM   1121 1HG1 VAL A  67      -3.884   2.844  -8.072  1.00  2.39           H  
ATOM   1122 2HG1 VAL A  67      -3.331   4.527  -8.038  1.00  2.39           H  
ATOM   1123 3HG1 VAL A  67      -2.759   3.379  -6.816  1.00  2.39           H  
ATOM   1124 1HG2 VAL A  67      -5.277   2.001  -6.378  1.00  2.39           H  
ATOM   1125 2HG2 VAL A  67      -4.186   2.549  -5.168  1.00  2.39           H  
ATOM   1126 3HG2 VAL A  67      -5.893   2.959  -5.034  1.00  2.39           H  
ATOM   1127  N   THR A  68      -2.472   6.490  -5.995  1.00  1.62           N  
ATOM   1128  CA  THR A  68      -1.633   7.494  -6.653  1.00  1.83           C  
ATOM   1129  C   THR A  68      -0.700   6.873  -7.698  1.00  1.81           C  
ATOM   1130  O   THR A  68      -0.095   7.576  -8.507  1.00  2.05           O  
ATOM   1131  CB  THR A  68      -0.762   8.238  -5.630  1.00  2.48           C  
ATOM   1132  OG1 THR A  68       0.120   7.303  -4.989  1.00  2.48           O  
ATOM   1133  CG2 THR A  68      -1.608   8.931  -4.583  1.00  2.48           C  
ATOM   1134  H   THR A  68      -2.070   5.942  -5.225  1.00  1.94           H  
ATOM   1135  HA  THR A  68      -2.281   8.214  -7.147  1.00  2.20           H  
ATOM   1136  HB  THR A  68      -0.162   8.982  -6.154  1.00  2.98           H  
ATOM   1137  HG1 THR A  68      -0.415   6.706  -4.420  1.00  2.98           H  
ATOM   1138 1HG2 THR A  68      -0.957   9.450  -3.877  1.00  2.98           H  
ATOM   1139 2HG2 THR A  68      -2.267   9.647  -5.067  1.00  2.98           H  
ATOM   1140 3HG2 THR A  68      -2.206   8.188  -4.047  1.00  2.98           H  
ATOM   1141  N   CYS A  69      -0.526   5.555  -7.629  1.00  1.64           N  
ATOM   1142  CA  CYS A  69       0.350   4.802  -8.531  1.00  1.75           C  
ATOM   1143  C   CYS A  69       0.067   3.295  -8.401  1.00  1.58           C  
ATOM   1144  O   CYS A  69      -0.467   2.846  -7.375  1.00  1.40           O  
ATOM   1145  CB  CYS A  69       1.824   5.164  -8.292  1.00  2.40           C  
ATOM   1146  SG  CYS A  69       2.443   4.845  -6.651  1.00  2.40           S  
ATOM   1147  H   CYS A  69      -1.052   5.049  -6.936  1.00  1.97           H  
ATOM   1148  HA  CYS A  69       0.124   5.107  -9.549  1.00  2.10           H  
ATOM   1149 1HB  CYS A  69       2.442   4.599  -8.988  1.00  2.88           H  
ATOM   1150 2HB  CYS A  69       1.984   6.219  -8.514  1.00  2.88           H  
ATOM   1151  HG  CYS A  69       1.494   5.569  -6.029  1.00  2.88           H  
ATOM   1152  N   LEU A  70       0.580   2.472  -9.321  1.00  1.77           N  
ATOM   1153  CA  LEU A  70       0.274   1.038  -9.221  1.00  1.79           C  
ATOM   1154  C   LEU A  70       0.861   0.380  -7.971  1.00  1.69           C  
ATOM   1155  O   LEU A  70       0.229  -0.505  -7.383  1.00  1.67           O  
ATOM   1156  CB  LEU A  70       0.695   0.297 -10.520  1.00  2.49           C  
ATOM   1157  CG  LEU A  70       2.228   0.077 -10.835  1.00  2.49           C  
ATOM   1158  CD1 LEU A  70       2.722  -1.296 -10.271  1.00  2.49           C  
ATOM   1159  CD2 LEU A  70       2.455   0.133 -12.351  1.00  2.49           C  
ATOM   1160  H   LEU A  70       1.094   2.855 -10.127  1.00  2.12           H  
ATOM   1161  HA  LEU A  70      -0.801   0.951  -9.137  1.00  2.15           H  
ATOM   1162 1HB  LEU A  70       0.219  -0.682 -10.524  1.00  2.99           H  
ATOM   1163 2HB  LEU A  70       0.301   0.858 -11.349  1.00  2.99           H  
ATOM   1164  HG  LEU A  70       2.804   0.869 -10.361  1.00  2.99           H  
ATOM   1165 1HD1 LEU A  70       3.777  -1.422 -10.499  1.00  2.99           H  
ATOM   1166 2HD1 LEU A  70       2.592  -1.361  -9.197  1.00  2.99           H  
ATOM   1167 3HD1 LEU A  70       2.161  -2.104 -10.739  1.00  2.99           H  
ATOM   1168 1HD2 LEU A  70       3.508   0.008 -12.552  1.00  2.99           H  
ATOM   1169 2HD2 LEU A  70       1.912  -0.649 -12.851  1.00  2.99           H  
ATOM   1170 3HD2 LEU A  70       2.133   1.102 -12.743  1.00  2.99           H  
ATOM   1171  N   HIS A  71       1.990   0.908  -7.488  1.00  1.79           N  
ATOM   1172  CA  HIS A  71       2.682   0.378  -6.319  1.00  1.88           C  
ATOM   1173  C   HIS A  71       2.043   0.821  -5.004  1.00  1.69           C  
ATOM   1174  O   HIS A  71       2.447   0.367  -3.924  1.00  1.83           O  
ATOM   1175  CB  HIS A  71       4.137   0.864  -6.310  1.00  2.60           C  
ATOM   1176  CG  HIS A  71       4.966   0.364  -7.455  1.00  2.60           C  
ATOM   1177  ND1 HIS A  71       5.066   1.039  -8.657  1.00  2.60           N  
ATOM   1178  CD2 HIS A  71       5.730  -0.741  -7.581  1.00  2.60           C  
ATOM   1179  CE1 HIS A  71       5.864   0.359  -9.477  1.00  2.60           C  
ATOM   1180  NE2 HIS A  71       6.277  -0.724  -8.850  1.00  2.60           N  
ATOM   1181  H   HIS A  71       2.449   1.633  -8.027  1.00  2.15           H  
ATOM   1182  HA  HIS A  71       2.675  -0.711  -6.354  1.00  2.26           H  
ATOM   1183 1HB  HIS A  71       4.147   1.955  -6.325  1.00  3.12           H  
ATOM   1184 2HB  HIS A  71       4.614   0.558  -5.381  1.00  3.12           H  
ATOM   1185  HD2 HIS A  71       5.881  -1.504  -6.820  1.00  3.12           H  
ATOM   1186  HE1 HIS A  71       6.128   0.643 -10.497  1.00  3.12           H  
ATOM   1187  HE2 HIS A  71       6.912  -1.453  -9.259  1.00  3.12           H  
ATOM   1188  N   ASP A  72       1.055   1.723  -5.110  1.00  1.51           N  
ATOM   1189  CA  ASP A  72       0.317   2.286  -3.986  1.00  1.51           C  
ATOM   1190  C   ASP A  72      -0.804   1.316  -3.689  1.00  1.38           C  
ATOM   1191  O   ASP A  72      -1.100   0.982  -2.536  1.00  1.55           O  
ATOM   1192  CB  ASP A  72      -0.245   3.657  -4.360  1.00  2.11           C  
ATOM   1193  CG  ASP A  72      -0.706   4.516  -3.234  1.00  2.11           C  
ATOM   1194  OD1 ASP A  72      -0.415   4.257  -2.085  1.00  2.11           O  
ATOM   1195  OD2 ASP A  72      -1.375   5.493  -3.534  1.00  2.11           O  
ATOM   1196  H   ASP A  72       0.769   2.009  -6.041  1.00  1.81           H  
ATOM   1197  HA  ASP A  72       0.972   2.373  -3.122  1.00  1.81           H  
ATOM   1198 1HB  ASP A  72       0.490   4.195  -4.882  1.00  2.53           H  
ATOM   1199 2HB  ASP A  72      -1.081   3.518  -5.034  1.00  2.53           H  
ATOM   1200  N   PHE A  73      -1.486   0.881  -4.752  1.00  1.30           N  
ATOM   1201  CA  PHE A  73      -2.591  -0.046  -4.546  1.00  1.44           C  
ATOM   1202  C   PHE A  73      -2.078  -1.280  -3.806  1.00  1.56           C  
ATOM   1203  O   PHE A  73      -2.627  -1.693  -2.775  1.00  1.81           O  
ATOM   1204  CB  PHE A  73      -3.200  -0.525  -5.855  1.00  1.96           C  
ATOM   1205  CG  PHE A  73      -4.337  -1.494  -5.639  1.00  1.96           C  
ATOM   1206  CD1 PHE A  73      -5.627  -1.072  -5.580  1.00  1.96           C  
ATOM   1207  CD2 PHE A  73      -4.099  -2.839  -5.456  1.00  1.96           C  
ATOM   1208  CE1 PHE A  73      -6.634  -1.966  -5.379  1.00  1.96           C  
ATOM   1209  CE2 PHE A  73      -5.099  -3.724  -5.245  1.00  1.96           C  
ATOM   1210  CZ  PHE A  73      -6.371  -3.284  -5.217  1.00  1.96           C  
ATOM   1211  H   PHE A  73      -1.228   1.232  -5.681  1.00  1.56           H  
ATOM   1212  HA  PHE A  73      -3.347   0.431  -3.953  1.00  1.73           H  
ATOM   1213 1HB  PHE A  73      -3.567   0.315  -6.432  1.00  2.35           H  
ATOM   1214 2HB  PHE A  73      -2.437  -1.018  -6.451  1.00  2.35           H  
ATOM   1215  HD1 PHE A  73      -5.864  -0.027  -5.702  1.00  2.35           H  
ATOM   1216  HD2 PHE A  73      -3.098  -3.191  -5.501  1.00  2.35           H  
ATOM   1217  HE1 PHE A  73      -7.658  -1.614  -5.342  1.00  2.35           H  
ATOM   1218  HE2 PHE A  73      -4.881  -4.785  -5.116  1.00  2.35           H  
ATOM   1219  HZ  PHE A  73      -7.178  -3.993  -5.069  1.00  2.35           H  
ATOM   1220  N   PHE A  74      -1.018  -1.877  -4.379  1.00  1.62           N  
ATOM   1221  CA  PHE A  74      -0.354  -3.077  -3.874  1.00  1.95           C  
ATOM   1222  C   PHE A  74       1.107  -3.027  -4.286  1.00  1.95           C  
ATOM   1223  O   PHE A  74       1.423  -2.620  -5.396  1.00  2.20           O  
ATOM   1224  CB  PHE A  74      -1.021  -4.372  -4.376  1.00  2.60           C  
ATOM   1225  CG  PHE A  74      -0.317  -5.606  -3.940  1.00  2.60           C  
ATOM   1226  CD1 PHE A  74      -0.538  -6.172  -2.707  1.00  2.60           C  
ATOM   1227  CD2 PHE A  74       0.595  -6.184  -4.762  1.00  2.60           C  
ATOM   1228  CE1 PHE A  74       0.160  -7.285  -2.315  1.00  2.60           C  
ATOM   1229  CE2 PHE A  74       1.293  -7.293  -4.381  1.00  2.60           C  
ATOM   1230  CZ  PHE A  74       1.080  -7.841  -3.156  1.00  2.60           C  
ATOM   1231  H   PHE A  74      -0.642  -1.465  -5.246  1.00  1.94           H  
ATOM   1232  HA  PHE A  74      -0.404  -3.075  -2.790  1.00  2.34           H  
ATOM   1233 1HB  PHE A  74      -2.037  -4.427  -3.996  1.00  3.12           H  
ATOM   1234 2HB  PHE A  74      -1.058  -4.368  -5.467  1.00  3.12           H  
ATOM   1235  HD1 PHE A  74      -1.260  -5.734  -2.047  1.00  3.12           H  
ATOM   1236  HD2 PHE A  74       0.780  -5.730  -5.736  1.00  3.12           H  
ATOM   1237  HE1 PHE A  74      -0.014  -7.726  -1.335  1.00  3.12           H  
ATOM   1238  HE2 PHE A  74       2.030  -7.741  -5.055  1.00  3.12           H  
ATOM   1239  HZ  PHE A  74       1.650  -8.724  -2.857  1.00  3.12           H  
ATOM   1240  N   GLY A  75       2.007  -3.436  -3.400  1.00  2.03           N  
ATOM   1241  CA  GLY A  75       3.434  -3.399  -3.686  1.00  2.28           C  
ATOM   1242  C   GLY A  75       3.946  -4.618  -4.453  1.00  2.34           C  
ATOM   1243  O   GLY A  75       3.330  -5.069  -5.422  1.00  2.69           O  
ATOM   1244  H   GLY A  75       1.707  -3.770  -2.494  1.00  2.44           H  
ATOM   1245 1HA  GLY A  75       3.650  -2.492  -4.256  1.00  2.74           H  
ATOM   1246 2HA  GLY A  75       3.978  -3.313  -2.749  1.00  2.74           H  
ATOM   1247  N   ASP A  76       5.184  -5.014  -4.130  1.00  2.49           N  
ATOM   1248  CA  ASP A  76       5.941  -6.124  -4.735  1.00  2.82           C  
ATOM   1249  C   ASP A  76       6.099  -6.033  -6.257  1.00  2.67           C  
ATOM   1250  O   ASP A  76       6.409  -7.016  -6.922  1.00  2.93           O  
ATOM   1251  CB  ASP A  76       5.301  -7.456  -4.349  1.00  3.82           C  
ATOM   1252  CG  ASP A  76       5.284  -7.652  -2.823  1.00  3.82           C  
ATOM   1253  OD1 ASP A  76       5.979  -6.909  -2.147  1.00  3.82           O  
ATOM   1254  OD2 ASP A  76       4.630  -8.555  -2.344  1.00  3.82           O  
ATOM   1255  H   ASP A  76       5.618  -4.573  -3.329  1.00  2.99           H  
ATOM   1256  HA  ASP A  76       6.944  -6.109  -4.304  1.00  3.38           H  
ATOM   1257 1HB  ASP A  76       4.286  -7.501  -4.737  1.00  4.58           H  
ATOM   1258 2HB  ASP A  76       5.853  -8.277  -4.810  1.00  4.58           H  
ATOM   1259  N   ASP A  77       5.966  -4.816  -6.775  1.00  2.65           N  
ATOM   1260  CA  ASP A  77       6.047  -4.478  -8.196  1.00  2.81           C  
ATOM   1261  C   ASP A  77       4.973  -5.221  -9.017  1.00  2.46           C  
ATOM   1262  O   ASP A  77       5.165  -5.507 -10.209  1.00  2.94           O  
ATOM   1263  CB  ASP A  77       7.455  -4.843  -8.725  1.00  3.87           C  
ATOM   1264  CG  ASP A  77       7.934  -4.061  -9.988  1.00  3.87           C  
ATOM   1265  OD1 ASP A  77       7.704  -2.864 -10.087  1.00  3.87           O  
ATOM   1266  OD2 ASP A  77       8.511  -4.702 -10.878  1.00  3.87           O  
ATOM   1267  H   ASP A  77       5.735  -4.085  -6.118  1.00  3.18           H  
ATOM   1268  HA  ASP A  77       5.881  -3.417  -8.315  1.00  3.37           H  
ATOM   1269 1HB  ASP A  77       8.182  -4.690  -7.929  1.00  4.64           H  
ATOM   1270 2HB  ASP A  77       7.469  -5.908  -8.965  1.00  4.64           H  
ATOM   1271  N   ASP A  78       3.811  -5.486  -8.404  1.00  2.36           N  
ATOM   1272  CA  ASP A  78       2.714  -6.160  -9.093  1.00  2.62           C  
ATOM   1273  C   ASP A  78       1.620  -5.228  -9.574  1.00  2.27           C  
ATOM   1274  O   ASP A  78       1.420  -4.130  -9.065  1.00  2.50           O  
ATOM   1275  CB  ASP A  78       2.107  -7.243  -8.211  1.00  3.56           C  
ATOM   1276  CG  ASP A  78       3.010  -8.453  -8.040  1.00  3.56           C  
ATOM   1277  OD1 ASP A  78       3.596  -8.877  -9.014  1.00  3.56           O  
ATOM   1278  OD2 ASP A  78       3.106  -8.946  -6.942  1.00  3.56           O  
ATOM   1279  H   ASP A  78       3.677  -5.237  -7.416  1.00  2.83           H  
ATOM   1280  HA  ASP A  78       3.128  -6.654  -9.969  1.00  3.14           H  
ATOM   1281 1HB  ASP A  78       1.931  -6.825  -7.245  1.00  4.27           H  
ATOM   1282 2HB  ASP A  78       1.141  -7.561  -8.618  1.00  4.27           H  
ATOM   1283  N   VAL A  79       0.882  -5.705 -10.562  1.00  2.02           N  
ATOM   1284  CA  VAL A  79      -0.239  -4.966 -11.126  1.00  1.85           C  
ATOM   1285  C   VAL A  79      -1.536  -5.350 -10.408  1.00  1.55           C  
ATOM   1286  O   VAL A  79      -1.747  -6.528 -10.104  1.00  1.73           O  
ATOM   1287  CB  VAL A  79      -0.274  -5.210 -12.648  1.00  2.67           C  
ATOM   1288  CG1 VAL A  79       1.039  -4.666 -13.245  1.00  2.67           C  
ATOM   1289  CG2 VAL A  79      -0.455  -6.682 -12.972  1.00  2.67           C  
ATOM   1290  H   VAL A  79       1.109  -6.624 -10.915  1.00  2.42           H  
ATOM   1291  HA  VAL A  79      -0.064  -3.900 -10.965  1.00  2.22           H  
ATOM   1292  HB  VAL A  79      -1.079  -4.678 -13.080  1.00  3.20           H  
ATOM   1293 1HG1 VAL A  79       1.038  -4.808 -14.328  1.00  3.20           H  
ATOM   1294 2HG1 VAL A  79       1.141  -3.605 -13.022  1.00  3.20           H  
ATOM   1295 3HG1 VAL A  79       1.889  -5.196 -12.822  1.00  3.20           H  
ATOM   1296 1HG2 VAL A  79      -0.474  -6.808 -14.054  1.00  3.20           H  
ATOM   1297 2HG2 VAL A  79       0.357  -7.272 -12.560  1.00  3.20           H  
ATOM   1298 3HG2 VAL A  79      -1.396  -7.028 -12.558  1.00  3.20           H  
ATOM   1299  N   PHE A  80      -2.362  -4.343 -10.118  1.00  1.36           N  
ATOM   1300  CA  PHE A  80      -3.614  -4.478  -9.373  1.00  1.25           C  
ATOM   1301  C   PHE A  80      -4.866  -4.775 -10.163  1.00  1.04           C  
ATOM   1302  O   PHE A  80      -4.926  -4.501 -11.355  1.00  1.11           O  
ATOM   1303  CB  PHE A  80      -3.927  -3.196  -8.613  1.00  1.80           C  
ATOM   1304  CG  PHE A  80      -4.136  -1.905  -9.410  1.00  1.80           C  
ATOM   1305  CD1 PHE A  80      -5.338  -1.657 -10.072  1.00  1.80           C  
ATOM   1306  CD2 PHE A  80      -3.174  -0.901  -9.430  1.00  1.80           C  
ATOM   1307  CE1 PHE A  80      -5.550  -0.496 -10.755  1.00  1.80           C  
ATOM   1308  CE2 PHE A  80      -3.419   0.283 -10.114  1.00  1.80           C  
ATOM   1309  CZ  PHE A  80      -4.597   0.469 -10.773  1.00  1.80           C  
ATOM   1310  H   PHE A  80      -2.096  -3.415 -10.417  1.00  1.63           H  
ATOM   1311  HA  PHE A  80      -3.477  -5.272  -8.646  1.00  1.50           H  
ATOM   1312 1HB  PHE A  80      -4.831  -3.362  -8.041  1.00  2.16           H  
ATOM   1313 2HB  PHE A  80      -3.112  -3.022  -7.932  1.00  2.16           H  
ATOM   1314  HD1 PHE A  80      -6.114  -2.401 -10.058  1.00  2.16           H  
ATOM   1315  HD2 PHE A  80      -2.226  -1.046  -8.898  1.00  2.16           H  
ATOM   1316  HE1 PHE A  80      -6.486  -0.339 -11.274  1.00  2.16           H  
ATOM   1317  HE2 PHE A  80      -2.685   1.070 -10.135  1.00  2.16           H  
ATOM   1318  HZ  PHE A  80      -4.776   1.393 -11.306  1.00  2.16           H  
ATOM   1319  N   ILE A  81      -5.885  -5.295  -9.456  1.00  0.98           N  
ATOM   1320  CA  ILE A  81      -7.233  -5.460  -9.988  1.00  0.93           C  
ATOM   1321  C   ILE A  81      -8.085  -4.385  -9.311  1.00  0.92           C  
ATOM   1322  O   ILE A  81      -8.259  -4.390  -8.093  1.00  1.00           O  
ATOM   1323  CB  ILE A  81      -7.765  -6.869  -9.685  1.00  1.33           C  
ATOM   1324  CG1 ILE A  81      -6.831  -7.911 -10.361  1.00  1.33           C  
ATOM   1325  CG2 ILE A  81      -9.228  -6.997 -10.142  1.00  1.33           C  
ATOM   1326  CD1 ILE A  81      -7.046  -9.342  -9.925  1.00  1.33           C  
ATOM   1327  H   ILE A  81      -5.745  -5.559  -8.473  1.00  1.18           H  
ATOM   1328  HA  ILE A  81      -7.235  -5.285 -11.064  1.00  1.12           H  
ATOM   1329  HB  ILE A  81      -7.715  -7.041  -8.616  1.00  1.60           H  
ATOM   1330 1HG1 ILE A  81      -6.978  -7.852 -11.437  1.00  1.60           H  
ATOM   1331 2HG1 ILE A  81      -5.805  -7.651 -10.146  1.00  1.60           H  
ATOM   1332 1HG2 ILE A  81      -9.611  -7.980  -9.910  1.00  1.60           H  
ATOM   1333 2HG2 ILE A  81      -9.831  -6.251  -9.622  1.00  1.60           H  
ATOM   1334 3HG2 ILE A  81      -9.295  -6.826 -11.216  1.00  1.60           H  
ATOM   1335 1HD1 ILE A  81      -6.341  -9.986 -10.451  1.00  1.60           H  
ATOM   1336 2HD1 ILE A  81      -6.872  -9.425  -8.860  1.00  1.60           H  
ATOM   1337 3HD1 ILE A  81      -8.055  -9.664 -10.150  1.00  1.60           H  
ATOM   1338  N   ALA A  82      -8.597  -3.449 -10.091  1.00  0.94           N  
ATOM   1339  CA  ALA A  82      -9.278  -2.308  -9.517  1.00  1.02           C  
ATOM   1340  C   ALA A  82     -10.507  -2.733  -8.724  1.00  0.94           C  
ATOM   1341  O   ALA A  82     -11.221  -3.677  -9.092  1.00  1.09           O  
ATOM   1342  CB  ALA A  82      -9.626  -1.288 -10.613  1.00  1.39           C  
ATOM   1343  H   ALA A  82      -8.507  -3.536 -11.102  1.00  1.13           H  
ATOM   1344  HA  ALA A  82      -8.587  -1.844  -8.821  1.00  1.22           H  
ATOM   1345 1HB  ALA A  82     -10.096  -0.414 -10.181  1.00  1.67           H  
ATOM   1346 2HB  ALA A  82      -8.715  -0.994 -11.111  1.00  1.67           H  
ATOM   1347 3HB  ALA A  82     -10.286  -1.690 -11.333  1.00  1.67           H  
ATOM   1348  N   CYS A  83     -10.748  -2.032  -7.616  1.00  0.89           N  
ATOM   1349  CA  CYS A  83     -11.887  -2.278  -6.750  1.00  0.91           C  
ATOM   1350  C   CYS A  83     -12.376  -0.998  -6.046  1.00  1.03           C  
ATOM   1351  O   CYS A  83     -11.629  -0.029  -5.858  1.00  1.16           O  
ATOM   1352  CB  CYS A  83     -11.473  -3.261  -5.653  1.00  1.27           C  
ATOM   1353  SG  CYS A  83     -10.863  -4.885  -6.216  1.00  1.27           S  
ATOM   1354  H   CYS A  83     -10.112  -1.296  -7.357  1.00  1.07           H  
ATOM   1355  HA  CYS A  83     -12.704  -2.695  -7.342  1.00  1.09           H  
ATOM   1356 1HB  CYS A  83     -10.682  -2.808  -5.103  1.00  1.52           H  
ATOM   1357 2HB  CYS A  83     -12.296  -3.414  -4.948  1.00  1.52           H  
ATOM   1358  HG  CYS A  83      -9.998  -4.412  -7.157  1.00  1.52           H  
ATOM   1359  N   GLY A  84     -13.606  -1.064  -5.586  1.00  1.25           N  
ATOM   1360  CA  GLY A  84     -14.276  -0.097  -4.750  1.00  1.51           C  
ATOM   1361  C   GLY A  84     -14.341  -0.809  -3.398  1.00  1.49           C  
ATOM   1362  O   GLY A  84     -13.302  -1.140  -2.842  1.00  1.53           O  
ATOM   1363  H   GLY A  84     -14.158  -1.884  -5.825  1.00  1.50           H  
ATOM   1364 1HA  GLY A  84     -13.705   0.827  -4.690  1.00  1.81           H  
ATOM   1365 2HA  GLY A  84     -15.249   0.118  -5.174  1.00  1.81           H  
ATOM   1366  N   PRO A  85     -15.529  -1.011  -2.807  1.00  1.76           N  
ATOM   1367  CA  PRO A  85     -15.759  -1.782  -1.586  1.00  2.08           C  
ATOM   1368  C   PRO A  85     -15.348  -3.279  -1.667  1.00  2.01           C  
ATOM   1369  O   PRO A  85     -15.248  -3.934  -0.627  1.00  2.30           O  
ATOM   1370  CB  PRO A  85     -17.284  -1.674  -1.412  1.00  3.12           C  
ATOM   1371  CG  PRO A  85     -17.671  -0.404  -2.128  1.00  3.12           C  
ATOM   1372  CD  PRO A  85     -16.739  -0.330  -3.317  1.00  3.12           C  
ATOM   1373  HA  PRO A  85     -15.239  -1.294  -0.754  1.00  2.50           H  
ATOM   1374 1HB  PRO A  85     -17.769  -2.565  -1.839  1.00  3.74           H  
ATOM   1375 2HB  PRO A  85     -17.536  -1.656  -0.341  1.00  3.74           H  
ATOM   1376 1HG  PRO A  85     -18.733  -0.446  -2.420  1.00  3.74           H  
ATOM   1377 2HG  PRO A  85     -17.565   0.456  -1.450  1.00  3.74           H  
ATOM   1378 1HD  PRO A  85     -17.160  -0.881  -4.179  1.00  3.74           H  
ATOM   1379 2HD  PRO A  85     -16.550   0.734  -3.535  1.00  3.74           H  
ATOM   1380  N   GLU A  86     -15.187  -3.827  -2.883  1.00  1.79           N  
ATOM   1381  CA  GLU A  86     -14.839  -5.236  -3.086  1.00  1.81           C  
ATOM   1382  C   GLU A  86     -13.496  -5.592  -2.460  1.00  1.71           C  
ATOM   1383  O   GLU A  86     -12.638  -4.737  -2.275  1.00  1.66           O  
ATOM   1384  CB  GLU A  86     -14.724  -5.603  -4.579  1.00  2.52           C  
ATOM   1385  CG  GLU A  86     -15.930  -5.327  -5.478  1.00  2.52           C  
ATOM   1386  CD  GLU A  86     -15.820  -3.966  -6.084  1.00  2.52           C  
ATOM   1387  OE1 GLU A  86     -15.225  -3.148  -5.456  1.00  2.52           O  
ATOM   1388  OE2 GLU A  86     -16.278  -3.736  -7.169  1.00  2.52           O  
ATOM   1389  H   GLU A  86     -15.281  -3.268  -3.726  1.00  2.15           H  
ATOM   1390  HA  GLU A  86     -15.608  -5.852  -2.623  1.00  2.17           H  
ATOM   1391 1HB  GLU A  86     -13.877  -5.086  -5.006  1.00  3.02           H  
ATOM   1392 2HB  GLU A  86     -14.506  -6.668  -4.659  1.00  3.02           H  
ATOM   1393 1HG  GLU A  86     -15.971  -6.073  -6.271  1.00  3.02           H  
ATOM   1394 2HG  GLU A  86     -16.845  -5.396  -4.888  1.00  3.02           H  
ATOM   1395  N   LYS A  87     -13.322  -6.869  -2.120  1.00  1.93           N  
ATOM   1396  CA  LYS A  87     -12.040  -7.333  -1.610  1.00  2.03           C  
ATOM   1397  C   LYS A  87     -10.957  -6.904  -2.583  1.00  1.81           C  
ATOM   1398  O   LYS A  87     -11.073  -7.139  -3.787  1.00  1.89           O  
ATOM   1399  CB  LYS A  87     -12.040  -8.856  -1.449  1.00  2.81           C  
ATOM   1400  CG  LYS A  87     -10.752  -9.441  -0.866  1.00  2.81           C  
ATOM   1401  CD  LYS A  87     -10.871 -10.955  -0.677  1.00  2.81           C  
ATOM   1402  CE  LYS A  87      -9.591 -11.550  -0.100  1.00  2.81           C  
ATOM   1403  NZ  LYS A  87      -9.701 -13.030   0.093  1.00  2.81           N  
ATOM   1404  H   LYS A  87     -14.078  -7.524  -2.255  1.00  2.32           H  
ATOM   1405  HA  LYS A  87     -11.845  -6.861  -0.647  1.00  2.44           H  
ATOM   1406 1HB  LYS A  87     -12.865  -9.151  -0.803  1.00  3.37           H  
ATOM   1407 2HB  LYS A  87     -12.202  -9.319  -2.422  1.00  3.37           H  
ATOM   1408 1HG  LYS A  87      -9.916  -9.237  -1.546  1.00  3.37           H  
ATOM   1409 2HG  LYS A  87     -10.538  -8.974   0.093  1.00  3.37           H  
ATOM   1410 1HD  LYS A  87     -11.702 -11.176  -0.005  1.00  3.37           H  
ATOM   1411 2HD  LYS A  87     -11.072 -11.419  -1.642  1.00  3.37           H  
ATOM   1412 1HE  LYS A  87      -8.765 -11.343  -0.780  1.00  3.37           H  
ATOM   1413 2HE  LYS A  87      -9.382 -11.084   0.862  1.00  3.37           H  
ATOM   1414 1HZ  LYS A  87      -8.835 -13.386   0.476  1.00  3.37           H  
ATOM   1415 2HZ  LYS A  87     -10.457 -13.234   0.732  1.00  3.37           H  
ATOM   1416 3HZ  LYS A  87      -9.883 -13.477  -0.794  1.00  3.37           H  
ATOM   1417  N   PHE A  88      -9.891  -6.317  -2.060  1.00  1.82           N  
ATOM   1418  CA  PHE A  88      -8.816  -5.824  -2.898  1.00  1.79           C  
ATOM   1419  C   PHE A  88      -7.924  -6.957  -3.358  1.00  1.74           C  
ATOM   1420  O   PHE A  88      -7.430  -7.743  -2.549  1.00  2.29           O  
ATOM   1421  CB  PHE A  88      -8.019  -4.790  -2.114  1.00  2.52           C  
ATOM   1422  CG  PHE A  88      -8.863  -3.606  -1.841  1.00  2.52           C  
ATOM   1423  CD1 PHE A  88      -9.445  -3.430  -0.599  1.00  2.52           C  
ATOM   1424  CD2 PHE A  88      -9.132  -2.703  -2.819  1.00  2.52           C  
ATOM   1425  CE1 PHE A  88     -10.278  -2.366  -0.368  1.00  2.52           C  
ATOM   1426  CE2 PHE A  88      -9.953  -1.651  -2.601  1.00  2.52           C  
ATOM   1427  CZ  PHE A  88     -10.535  -1.477  -1.375  1.00  2.52           C  
ATOM   1428  H   PHE A  88      -9.857  -6.170  -1.064  1.00  2.18           H  
ATOM   1429  HA  PHE A  88      -9.253  -5.349  -3.774  1.00  2.15           H  
ATOM   1430 1HB  PHE A  88      -7.689  -5.210  -1.168  1.00  3.02           H  
ATOM   1431 2HB  PHE A  88      -7.139  -4.477  -2.669  1.00  3.02           H  
ATOM   1432  HD1 PHE A  88      -9.246  -4.145   0.197  1.00  3.02           H  
ATOM   1433  HD2 PHE A  88      -8.705  -2.837  -3.783  1.00  3.02           H  
ATOM   1434  HE1 PHE A  88     -10.740  -2.233   0.608  1.00  3.02           H  
ATOM   1435  HE2 PHE A  88     -10.161  -0.956  -3.411  1.00  3.02           H  
ATOM   1436  HZ  PHE A  88     -11.208  -0.642  -1.206  1.00  3.02           H  
ATOM   1437  N   ARG A  89      -7.724  -7.035  -4.670  1.00  1.60           N  
ATOM   1438  CA  ARG A  89      -6.936  -8.087  -5.285  1.00  1.90           C  
ATOM   1439  C   ARG A  89      -5.905  -7.553  -6.261  1.00  1.79           C  
ATOM   1440  O   ARG A  89      -5.928  -6.383  -6.648  1.00  2.06           O  
ATOM   1441  CB  ARG A  89      -7.825  -9.070  -6.026  1.00  2.54           C  
ATOM   1442  CG  ARG A  89      -8.820  -9.830  -5.177  1.00  2.54           C  
ATOM   1443  CD  ARG A  89      -9.432 -10.932  -5.961  1.00  2.54           C  
ATOM   1444  NE  ARG A  89     -10.302 -10.449  -7.047  1.00  2.54           N  
ATOM   1445  CZ  ARG A  89     -10.606 -11.150  -8.171  1.00  2.54           C  
ATOM   1446  NH1 ARG A  89     -10.081 -12.346  -8.373  1.00  2.54           N  
ATOM   1447  NH2 ARG A  89     -11.438 -10.647  -9.075  1.00  2.54           N  
ATOM   1448  H   ARG A  89      -8.172  -6.352  -5.270  1.00  1.92           H  
ATOM   1449  HA  ARG A  89      -6.410  -8.626  -4.496  1.00  2.28           H  
ATOM   1450 1HB  ARG A  89      -8.391  -8.536  -6.787  1.00  3.05           H  
ATOM   1451 2HB  ARG A  89      -7.208  -9.805  -6.535  1.00  3.05           H  
ATOM   1452 1HG  ARG A  89      -8.318 -10.248  -4.303  1.00  3.05           H  
ATOM   1453 2HG  ARG A  89      -9.614  -9.155  -4.849  1.00  3.05           H  
ATOM   1454 1HD  ARG A  89      -8.633 -11.529  -6.391  1.00  3.05           H  
ATOM   1455 2HD  ARG A  89     -10.032 -11.549  -5.292  1.00  3.05           H  
ATOM   1456  HE  ARG A  89     -10.735  -9.540  -6.928  1.00  3.05           H  
ATOM   1457 1HH1 ARG A  89      -9.451 -12.748  -7.698  1.00  3.05           H  
ATOM   1458 2HH1 ARG A  89     -10.312 -12.866  -9.209  1.00  3.05           H  
ATOM   1459 1HH2 ARG A  89     -11.882  -9.740  -8.933  1.00  3.05           H  
ATOM   1460 2HH2 ARG A  89     -11.659 -11.181  -9.902  1.00  3.05           H  
ATOM   1461  N   TYR A  90      -4.996  -8.420  -6.647  1.00  2.04           N  
ATOM   1462  CA  TYR A  90      -3.966  -8.105  -7.609  1.00  2.23           C  
ATOM   1463  C   TYR A  90      -3.721  -9.357  -8.422  1.00  2.52           C  
ATOM   1464  O   TYR A  90      -4.217 -10.429  -8.064  1.00  2.90           O  
ATOM   1465  CB  TYR A  90      -2.702  -7.585  -6.907  1.00  3.05           C  
ATOM   1466  CG  TYR A  90      -2.036  -8.590  -6.046  1.00  3.05           C  
ATOM   1467  CD1 TYR A  90      -1.007  -9.359  -6.552  1.00  3.05           C  
ATOM   1468  CD2 TYR A  90      -2.462  -8.760  -4.742  1.00  3.05           C  
ATOM   1469  CE1 TYR A  90      -0.401 -10.297  -5.762  1.00  3.05           C  
ATOM   1470  CE2 TYR A  90      -1.857  -9.699  -3.947  1.00  3.05           C  
ATOM   1471  CZ  TYR A  90      -0.829 -10.472  -4.452  1.00  3.05           C  
ATOM   1472  OH  TYR A  90      -0.225 -11.419  -3.654  1.00  3.05           O  
ATOM   1473  H   TYR A  90      -5.023  -9.359  -6.270  1.00  2.45           H  
ATOM   1474  HA  TYR A  90      -4.327  -7.348  -8.293  1.00  2.68           H  
ATOM   1475 1HB  TYR A  90      -1.981  -7.251  -7.651  1.00  3.66           H  
ATOM   1476 2HB  TYR A  90      -2.956  -6.721  -6.291  1.00  3.66           H  
ATOM   1477  HD1 TYR A  90      -0.673  -9.226  -7.584  1.00  3.66           H  
ATOM   1478  HD2 TYR A  90      -3.272  -8.149  -4.346  1.00  3.66           H  
ATOM   1479  HE1 TYR A  90       0.411 -10.902  -6.167  1.00  3.66           H  
ATOM   1480  HE2 TYR A  90      -2.191  -9.837  -2.920  1.00  3.66           H  
ATOM   1481  HH  TYR A  90      -0.616 -11.396  -2.778  1.00  3.66           H  
ATOM   1482  N   ALA A  91      -3.018  -9.201  -9.531  1.00  2.79           N  
ATOM   1483  CA  ALA A  91      -2.726 -10.313 -10.424  1.00  3.45           C  
ATOM   1484  C   ALA A  91      -1.661 -11.238  -9.853  1.00  3.78           C  
ATOM   1485  O   ALA A  91      -1.766 -12.455 -10.004  1.00  4.14           O  
ATOM   1486  OXT ALA A  91      -0.544 -10.759  -9.698  1.00  5.18           O  
ATOM   1487  CB  ALA A  91      -2.276  -9.780 -11.766  1.00  4.27           C  
ATOM   1488  H   ALA A  91      -2.653  -8.266  -9.744  1.00  3.35           H  
ATOM   1489  HA  ALA A  91      -3.641 -10.890 -10.554  1.00  4.14           H  
ATOM   1490 1HB  ALA A  91      -2.085 -10.610 -12.443  1.00  5.12           H  
ATOM   1491 2HB  ALA A  91      -3.052  -9.137 -12.182  1.00  5.12           H  
ATOM   1492 3HB  ALA A  91      -1.364  -9.208 -11.623  1.00  5.12           H  
TER    1493
ENDMDL

