REMARK ID 641998 MODEL 1 1cdj-n05
PFRMAT TS
TARGET 1cdj-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.805  -1.453  -1.988  1.00  1.44           N  
ATOM      2  CA  MET A   1       2.105  -1.282  -1.355  1.00  1.44           C  
ATOM      3  C   MET A   1       2.647   0.112  -1.642  1.00  1.44           C  
ATOM      4  O   MET A   1       2.725   0.527  -2.802  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.066  -2.367  -1.840  1.00  1.44           C  
ATOM      6  CG  MET A   1       4.454  -2.323  -1.200  1.00  1.44           C  
ATOM      7  SD  MET A   1       5.524  -3.674  -1.736  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.828  -5.075  -0.875  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.284  -2.163  -1.494  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.305  -0.576  -1.953  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.934  -1.733  -2.950  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.978  -1.381  -0.281  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.640  -3.348  -1.623  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.191  -2.290  -2.918  1.00  1.44           H  
ATOM     15 1HG  MET A   1       4.938  -1.382  -1.460  1.00  1.44           H  
ATOM     16 2HG  MET A   1       4.362  -2.363  -0.125  1.00  1.44           H  
ATOM     17 1HE  MET A   1       5.384  -5.975  -1.131  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.889  -4.916   0.190  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.780  -5.204  -1.161  1.00  1.44           H  
ATOM     20  N   GLY A   2       2.988   0.853  -0.590  1.00  1.29           N  
ATOM     21  CA  GLY A   2       3.529   2.199  -0.766  1.00  1.29           C  
ATOM     22  C   GLY A   2       5.024   2.112  -0.988  1.00  1.29           C  
ATOM     23  O   GLY A   2       5.566   1.010  -0.977  1.00  1.29           O  
ATOM     24  H   GLY A   2       2.908   0.464   0.348  1.00  1.29           H  
ATOM     25 1HA  GLY A   2       3.052   2.686  -1.616  1.00  1.29           H  
ATOM     26 2HA  GLY A   2       3.321   2.797   0.121  1.00  1.29           H  
ATOM     27  N   VAL A   3       5.670   3.252  -1.222  1.00  1.17           N  
ATOM     28  CA  VAL A   3       7.112   3.300  -1.474  1.00  1.17           C  
ATOM     29  C   VAL A   3       7.816   4.404  -0.696  1.00  1.17           C  
ATOM     30  O   VAL A   3       7.330   5.537  -0.641  1.00  1.17           O  
ATOM     31  CB  VAL A   3       7.392   3.518  -2.984  1.00  1.17           C  
ATOM     32  CG1 VAL A   3       8.910   3.603  -3.258  1.00  1.17           C  
ATOM     33  CG2 VAL A   3       6.795   2.417  -3.799  1.00  1.17           C  
ATOM     34  H   VAL A   3       5.150   4.118  -1.221  1.00  1.17           H  
ATOM     35  HA  VAL A   3       7.545   2.344  -1.176  1.00  1.17           H  
ATOM     36  HB  VAL A   3       6.941   4.438  -3.287  1.00  1.17           H  
ATOM     37 1HG1 VAL A   3       9.073   3.774  -4.326  1.00  1.17           H  
ATOM     38 2HG1 VAL A   3       9.350   4.424  -2.703  1.00  1.17           H  
ATOM     39 3HG1 VAL A   3       9.384   2.665  -2.957  1.00  1.17           H  
ATOM     40 1HG2 VAL A   3       6.996   2.633  -4.839  1.00  1.17           H  
ATOM     41 2HG2 VAL A   3       7.244   1.463  -3.520  1.00  1.17           H  
ATOM     42 3HG2 VAL A   3       5.722   2.367  -3.651  1.00  1.17           H  
ATOM     43  N   VAL A   4       8.945   4.062  -0.092  1.00  1.07           N  
ATOM     44  CA  VAL A   4       9.801   5.024   0.588  1.00  1.07           C  
ATOM     45  C   VAL A   4      11.226   4.959   0.047  1.00  1.07           C  
ATOM     46  O   VAL A   4      11.891   3.934   0.194  1.00  1.07           O  
ATOM     47  CB  VAL A   4       9.798   4.765   2.123  1.00  1.07           C  
ATOM     48  CG1 VAL A   4      10.754   5.696   2.824  1.00  1.07           C  
ATOM     49  CG2 VAL A   4       8.404   5.035   2.680  1.00  1.07           C  
ATOM     50  H   VAL A   4       9.242   3.089  -0.158  1.00  1.07           H  
ATOM     51  HA  VAL A   4       9.410   6.026   0.406  1.00  1.07           H  
ATOM     52  HB  VAL A   4      10.095   3.735   2.318  1.00  1.07           H  
ATOM     53 1HG1 VAL A   4      10.725   5.502   3.898  1.00  1.07           H  
ATOM     54 2HG1 VAL A   4      11.765   5.532   2.449  1.00  1.07           H  
ATOM     55 3HG1 VAL A   4      10.463   6.728   2.636  1.00  1.07           H  
ATOM     56 1HG2 VAL A   4       8.395   4.860   3.754  1.00  1.07           H  
ATOM     57 2HG2 VAL A   4       8.141   6.074   2.482  1.00  1.07           H  
ATOM     58 3HG2 VAL A   4       7.685   4.400   2.203  1.00  1.07           H  
ATOM     59  N   ILE A   5      11.709   6.068  -0.511  1.00  1.01           N  
ATOM     60  CA  ILE A   5      13.080   6.134  -1.016  1.00  1.01           C  
ATOM     61  C   ILE A   5      13.899   6.909  -0.026  1.00  1.01           C  
ATOM     62  O   ILE A   5      13.475   7.961   0.456  1.00  1.01           O  
ATOM     63  CB  ILE A   5      13.243   6.807  -2.404  1.00  1.01           C  
ATOM     64  CG1 ILE A   5      12.546   6.056  -3.498  1.00  1.01           C  
ATOM     65  CG2 ILE A   5      14.729   6.979  -2.790  1.00  1.01           C  
ATOM     66  CD1 ILE A   5      12.576   6.796  -4.810  1.00  1.01           C  
ATOM     67  H   ILE A   5      11.110   6.878  -0.591  1.00  1.01           H  
ATOM     68  HA  ILE A   5      13.487   5.132  -1.078  1.00  1.01           H  
ATOM     69  HB  ILE A   5      12.771   7.756  -2.356  1.00  1.01           H  
ATOM     70 1HG1 ILE A   5      13.028   5.126  -3.660  1.00  1.01           H  
ATOM     71 2HG1 ILE A   5      11.515   5.879  -3.209  1.00  1.01           H  
ATOM     72 1HG2 ILE A   5      14.796   7.483  -3.751  1.00  1.01           H  
ATOM     73 2HG2 ILE A   5      15.256   7.568  -2.046  1.00  1.01           H  
ATOM     74 3HG2 ILE A   5      15.188   6.007  -2.861  1.00  1.01           H  
ATOM     75 1HD1 ILE A   5      12.052   6.216  -5.572  1.00  1.01           H  
ATOM     76 2HD1 ILE A   5      12.103   7.747  -4.693  1.00  1.01           H  
ATOM     77 3HD1 ILE A   5      13.606   6.953  -5.122  1.00  1.01           H  
ATOM     78  N   GLY A   6      15.030   6.355   0.339  1.00  0.98           N  
ATOM     79  CA  GLY A   6      15.895   7.037   1.275  1.00  0.98           C  
ATOM     80  C   GLY A   6      17.280   7.062   0.703  1.00  0.98           C  
ATOM     81  O   GLY A   6      17.498   6.531  -0.381  1.00  0.98           O  
ATOM     82  H   GLY A   6      15.311   5.481  -0.111  1.00  0.98           H  
ATOM     83 1HA  GLY A   6      15.543   8.052   1.455  1.00  0.98           H  
ATOM     84 2HA  GLY A   6      15.894   6.508   2.218  1.00  0.98           H  
ATOM     85  N   ILE A   7      18.210   7.646   1.425  1.00  0.96           N  
ATOM     86  CA  ILE A   7      19.582   7.710   0.964  1.00  0.96           C  
ATOM     87  C   ILE A   7      20.455   6.851   1.862  1.00  0.96           C  
ATOM     88  O   ILE A   7      20.328   6.901   3.087  1.00  0.96           O  
ATOM     89  CB  ILE A   7      20.073   9.163   0.879  1.00  0.96           C  
ATOM     90  CG1 ILE A   7      19.128  10.002  -0.061  1.00  0.96           C  
ATOM     91  CG2 ILE A   7      21.509   9.216   0.359  1.00  0.96           C  
ATOM     92  CD1 ILE A   7      19.066   9.502  -1.518  1.00  0.96           C  
ATOM     93  H   ILE A   7      17.965   8.064   2.314  1.00  0.96           H  
ATOM     94  HA  ILE A   7      19.627   7.304  -0.038  1.00  0.96           H  
ATOM     95  HB  ILE A   7      20.037   9.615   1.871  1.00  0.96           H  
ATOM     96 1HG1 ILE A   7      18.121   9.988   0.352  1.00  0.96           H  
ATOM     97 2HG1 ILE A   7      19.482  11.035  -0.070  1.00  0.96           H  
ATOM     98 1HG2 ILE A   7      21.840  10.254   0.315  1.00  0.96           H  
ATOM     99 2HG2 ILE A   7      22.160   8.659   1.033  1.00  0.96           H  
ATOM    100 3HG2 ILE A   7      21.552   8.776  -0.633  1.00  0.96           H  
ATOM    101 1HD1 ILE A   7      18.400  10.137  -2.102  1.00  0.96           H  
ATOM    102 2HD1 ILE A   7      20.058   9.528  -1.951  1.00  0.96           H  
ATOM    103 3HD1 ILE A   7      18.699   8.483  -1.540  1.00  0.96           H  
ATOM    104  N   ALA A   8      21.270   6.005   1.259  1.00  0.95           N  
ATOM    105  CA  ALA A   8      22.084   5.112   2.068  1.00  0.95           C  
ATOM    106  C   ALA A   8      22.960   5.951   2.984  1.00  0.95           C  
ATOM    107  O   ALA A   8      23.483   6.991   2.578  1.00  0.95           O  
ATOM    108  CB  ALA A   8      22.922   4.192   1.203  1.00  0.95           C  
ATOM    109  H   ALA A   8      21.329   6.024   0.245  1.00  0.95           H  
ATOM    110  HA  ALA A   8      21.421   4.506   2.688  1.00  0.95           H  
ATOM    111 1HB  ALA A   8      23.505   3.533   1.846  1.00  0.95           H  
ATOM    112 2HB  ALA A   8      22.271   3.597   0.559  1.00  0.95           H  
ATOM    113 3HB  ALA A   8      23.586   4.786   0.606  1.00  0.95           H  
ATOM    114  N   GLY A   9      23.108   5.501   4.222  1.00  0.93           N  
ATOM    115  CA  GLY A   9      23.903   6.181   5.230  1.00  0.93           C  
ATOM    116  C   GLY A   9      23.066   7.138   6.084  1.00  0.93           C  
ATOM    117  O   GLY A   9      23.530   7.604   7.128  1.00  0.93           O  
ATOM    118  H   GLY A   9      22.661   4.627   4.484  1.00  0.93           H  
ATOM    119 1HA  GLY A   9      24.379   5.441   5.868  1.00  0.93           H  
ATOM    120 2HA  GLY A   9      24.700   6.736   4.741  1.00  0.93           H  
ATOM    121  N   GLU A  10      21.832   7.423   5.650  1.00  0.91           N  
ATOM    122  CA  GLU A  10      20.940   8.327   6.371  1.00  0.91           C  
ATOM    123  C   GLU A  10      19.793   7.570   7.017  1.00  0.91           C  
ATOM    124  O   GLU A  10      19.615   6.369   6.781  1.00  0.91           O  
ATOM    125  CB  GLU A  10      20.396   9.414   5.443  1.00  0.91           C  
ATOM    126  CG  GLU A  10      21.495  10.298   4.817  1.00  0.91           C  
ATOM    127  CD  GLU A  10      20.977  11.460   3.980  1.00  0.91           C  
ATOM    128  OE1 GLU A  10      19.785  11.601   3.845  1.00  0.91           O  
ATOM    129  OE2 GLU A  10      21.788  12.206   3.483  1.00  0.91           O  
ATOM    130  H   GLU A  10      21.497   7.031   4.768  1.00  0.91           H  
ATOM    131  HA  GLU A  10      21.506   8.812   7.166  1.00  0.91           H  
ATOM    132 1HB  GLU A  10      19.830   8.953   4.633  1.00  0.91           H  
ATOM    133 2HB  GLU A  10      19.713  10.060   5.992  1.00  0.91           H  
ATOM    134 1HG  GLU A  10      22.126  10.689   5.613  1.00  0.91           H  
ATOM    135 2HG  GLU A  10      22.116   9.659   4.182  1.00  0.91           H  
ATOM    136  N   SER A  11      19.036   8.262   7.869  1.00  0.89           N  
ATOM    137  CA  SER A  11      17.917   7.601   8.517  1.00  0.89           C  
ATOM    138  C   SER A  11      16.692   7.606   7.630  1.00  0.89           C  
ATOM    139  O   SER A  11      16.450   8.564   6.888  1.00  0.89           O  
ATOM    140  CB  SER A  11      17.598   8.263   9.840  1.00  0.89           C  
ATOM    141  OG  SER A  11      18.690   8.184  10.708  1.00  0.89           O  
ATOM    142  H   SER A  11      19.228   9.235   8.050  1.00  0.89           H  
ATOM    143  HA  SER A  11      18.186   6.567   8.693  1.00  0.89           H  
ATOM    144 1HB  SER A  11      17.314   9.301   9.687  1.00  0.89           H  
ATOM    145 2HB  SER A  11      16.745   7.747  10.284  1.00  0.89           H  
ATOM    146  HG  SER A  11      19.172   7.372  10.446  1.00  0.89           H  
ATOM    147  N   VAL A  12      15.917   6.532   7.729  1.00  0.88           N  
ATOM    148  CA  VAL A  12      14.685   6.392   6.970  1.00  0.88           C  
ATOM    149  C   VAL A  12      13.519   6.002   7.852  1.00  0.88           C  
ATOM    150  O   VAL A  12      13.635   5.116   8.705  1.00  0.88           O  
ATOM    151  CB  VAL A  12      14.840   5.336   5.861  1.00  0.88           C  
ATOM    152  CG1 VAL A  12      13.529   5.182   5.061  1.00  0.88           C  
ATOM    153  CG2 VAL A  12      16.003   5.743   4.938  1.00  0.88           C  
ATOM    154  H   VAL A  12      16.217   5.797   8.370  1.00  0.88           H  
ATOM    155  HA  VAL A  12      14.457   7.351   6.503  1.00  0.88           H  
ATOM    156  HB  VAL A  12      15.055   4.379   6.321  1.00  0.88           H  
ATOM    157 1HG1 VAL A  12      13.657   4.436   4.284  1.00  0.88           H  
ATOM    158 2HG1 VAL A  12      12.715   4.876   5.716  1.00  0.88           H  
ATOM    159 3HG1 VAL A  12      13.280   6.136   4.596  1.00  0.88           H  
ATOM    160 1HG2 VAL A  12      16.137   5.002   4.152  1.00  0.88           H  
ATOM    161 2HG2 VAL A  12      15.776   6.711   4.497  1.00  0.88           H  
ATOM    162 3HG2 VAL A  12      16.928   5.819   5.510  1.00  0.88           H  
ATOM    163  N   ARG A  13      12.397   6.676   7.660  1.00  0.87           N  
ATOM    164  CA  ARG A  13      11.196   6.330   8.396  1.00  0.87           C  
ATOM    165  C   ARG A  13      10.123   5.782   7.474  1.00  0.87           C  
ATOM    166  O   ARG A  13       9.878   6.316   6.389  1.00  0.87           O  
ATOM    167  CB  ARG A  13      10.630   7.518   9.153  1.00  0.87           C  
ATOM    168  CG  ARG A  13       9.386   7.189  10.000  1.00  0.87           C  
ATOM    169  CD  ARG A  13       8.893   8.359  10.773  1.00  0.87           C  
ATOM    170  NE  ARG A  13       8.308   9.392   9.980  1.00  0.87           N  
ATOM    171  CZ  ARG A  13       8.004  10.609  10.476  1.00  0.87           C  
ATOM    172  NH1 ARG A  13       8.251  10.886  11.754  1.00  0.87           N  
ATOM    173  NH2 ARG A  13       7.462  11.529   9.692  1.00  0.87           N  
ATOM    174  H   ARG A  13      12.369   7.415   6.972  1.00  0.87           H  
ATOM    175  HA  ARG A  13      11.443   5.561   9.123  1.00  0.87           H  
ATOM    176 1HB  ARG A  13      11.388   7.922   9.821  1.00  0.87           H  
ATOM    177 2HB  ARG A  13      10.353   8.301   8.451  1.00  0.87           H  
ATOM    178 1HG  ARG A  13       8.571   6.870   9.350  1.00  0.87           H  
ATOM    179 2HG  ARG A  13       9.626   6.382  10.700  1.00  0.87           H  
ATOM    180 1HD  ARG A  13       8.162   8.034  11.510  1.00  0.87           H  
ATOM    181 2HD  ARG A  13       9.712   8.807  11.260  1.00  0.87           H  
ATOM    182  HE  ARG A  13       8.114   9.202   9.005  1.00  0.87           H  
ATOM    183 1HH1 ARG A  13       8.680  10.185  12.385  1.00  0.87           H  
ATOM    184 2HH1 ARG A  13       8.023  11.799  12.118  1.00  0.87           H  
ATOM    185 1HH2 ARG A  13       7.275  11.320   8.721  1.00  0.87           H  
ATOM    186 2HH2 ARG A  13       7.237  12.442  10.064  1.00  0.87           H  
ATOM    187  N   VAL A  14       9.490   4.716   7.930  1.00  0.87           N  
ATOM    188  CA  VAL A  14       8.367   4.106   7.249  1.00  0.87           C  
ATOM    189  C   VAL A  14       7.152   4.157   8.168  1.00  0.87           C  
ATOM    190  O   VAL A  14       7.222   3.727   9.319  1.00  0.87           O  
ATOM    191  CB  VAL A  14       8.685   2.664   6.862  1.00  0.87           C  
ATOM    192  CG1 VAL A  14       7.518   2.100   6.263  1.00  0.87           C  
ATOM    193  CG2 VAL A  14       9.808   2.631   5.883  1.00  0.87           C  
ATOM    194  H   VAL A  14       9.802   4.315   8.814  1.00  0.87           H  
ATOM    195  HA  VAL A  14       8.148   4.671   6.344  1.00  0.87           H  
ATOM    196  HB  VAL A  14       8.935   2.086   7.749  1.00  0.87           H  
ATOM    197 1HG1 VAL A  14       7.705   1.066   5.977  1.00  0.87           H  
ATOM    198 2HG1 VAL A  14       6.722   2.152   6.972  1.00  0.87           H  
ATOM    199 3HG1 VAL A  14       7.264   2.685   5.410  1.00  0.87           H  
ATOM    200 1HG2 VAL A  14       9.966   1.603   5.619  1.00  0.87           H  
ATOM    201 2HG2 VAL A  14       9.542   3.199   4.997  1.00  0.87           H  
ATOM    202 3HG2 VAL A  14      10.708   3.052   6.329  1.00  0.87           H  
ATOM    203  N   THR A  15       6.030   4.694   7.690  1.00  0.88           N  
ATOM    204  CA  THR A  15       4.906   4.833   8.608  1.00  0.88           C  
ATOM    205  C   THR A  15       3.672   3.985   8.322  1.00  0.88           C  
ATOM    206  O   THR A  15       3.149   3.937   7.212  1.00  0.88           O  
ATOM    207  CB  THR A  15       4.484   6.304   8.694  1.00  0.88           C  
ATOM    208  OG1 THR A  15       5.583   7.084   9.176  1.00  0.88           O  
ATOM    209  CG2 THR A  15       3.339   6.449   9.665  1.00  0.88           C  
ATOM    210  H   THR A  15       5.974   5.021   6.737  1.00  0.88           H  
ATOM    211  HA  THR A  15       5.242   4.553   9.595  1.00  0.88           H  
ATOM    212  HB  THR A  15       4.179   6.668   7.714  1.00  0.88           H  
ATOM    213  HG1 THR A  15       5.262   7.958   9.414  1.00  0.88           H  
ATOM    214 1HG2 THR A  15       3.047   7.496   9.744  1.00  0.88           H  
ATOM    215 2HG2 THR A  15       2.490   5.876   9.330  1.00  0.88           H  
ATOM    216 3HG2 THR A  15       3.666   6.085  10.632  1.00  0.88           H  
ATOM    217  N   CYS A  16       3.222   3.340   9.394  1.00  0.92           N  
ATOM    218  CA  CYS A  16       2.010   2.537   9.467  1.00  0.92           C  
ATOM    219  C   CYS A  16       0.928   3.264  10.253  1.00  0.92           C  
ATOM    220  O   CYS A  16       1.133   3.616  11.420  1.00  0.92           O  
ATOM    221  CB  CYS A  16       2.317   1.207  10.121  1.00  0.92           C  
ATOM    222  SG  CYS A  16       0.934   0.112  10.374  1.00  0.92           S  
ATOM    223  H   CYS A  16       3.775   3.436  10.230  1.00  0.92           H  
ATOM    224  HA  CYS A  16       1.643   2.359   8.455  1.00  0.92           H  
ATOM    225 1HB  CYS A  16       3.010   0.688   9.492  1.00  0.92           H  
ATOM    226 2HB  CYS A  16       2.805   1.371  11.077  1.00  0.92           H  
ATOM    227  N   GLU A  17      -0.209   3.500   9.619  1.00  0.99           N  
ATOM    228  CA  GLU A  17      -1.295   4.220  10.275  1.00  0.99           C  
ATOM    229  C   GLU A  17      -2.523   3.324  10.410  1.00  0.99           C  
ATOM    230  O   GLU A  17      -3.182   2.999   9.422  1.00  0.99           O  
ATOM    231  CB  GLU A  17      -1.651   5.483   9.487  1.00  0.99           C  
ATOM    232  CG  GLU A  17      -0.490   6.471   9.319  1.00  0.99           C  
ATOM    233  CD  GLU A  17      -0.869   7.751   8.613  1.00  0.99           C  
ATOM    234  OE1 GLU A  17      -2.010   7.895   8.246  1.00  0.99           O  
ATOM    235  OE2 GLU A  17      -0.010   8.587   8.444  1.00  0.99           O  
ATOM    236  H   GLU A  17      -0.323   3.179   8.666  1.00  0.99           H  
ATOM    237  HA  GLU A  17      -0.980   4.506  11.279  1.00  0.99           H  
ATOM    238 1HB  GLU A  17      -2.009   5.206   8.495  1.00  0.99           H  
ATOM    239 2HB  GLU A  17      -2.462   6.006   9.995  1.00  0.99           H  
ATOM    240 1HG  GLU A  17      -0.051   6.704  10.273  1.00  0.99           H  
ATOM    241 2HG  GLU A  17       0.269   5.973   8.723  1.00  0.99           H  
ATOM    242  N   ALA A  18      -2.788   2.878  11.632  1.00  1.08           N  
ATOM    243  CA  ALA A  18      -3.879   1.948  11.908  1.00  1.08           C  
ATOM    244  C   ALA A  18      -5.186   2.717  11.985  1.00  1.08           C  
ATOM    245  O   ALA A  18      -5.166   3.927  12.222  1.00  1.08           O  
ATOM    246  CB  ALA A  18      -3.613   1.191  13.186  1.00  1.08           C  
ATOM    247  H   ALA A  18      -2.236   3.224  12.418  1.00  1.08           H  
ATOM    248  HA  ALA A  18      -3.951   1.238  11.087  1.00  1.08           H  
ATOM    249 1HB  ALA A  18      -4.431   0.490  13.371  1.00  1.08           H  
ATOM    250 2HB  ALA A  18      -2.678   0.646  13.086  1.00  1.08           H  
ATOM    251 3HB  ALA A  18      -3.539   1.891  14.009  1.00  1.08           H  
ATOM    252  N   SER A  19      -6.322   2.040  11.799  1.00  1.17           N  
ATOM    253  CA  SER A  19      -7.596   2.750  11.913  1.00  1.17           C  
ATOM    254  C   SER A  19      -8.318   2.426  13.233  1.00  1.17           C  
ATOM    255  O   SER A  19      -8.138   3.115  14.238  1.00  1.17           O  
ATOM    256  CB  SER A  19      -8.502   2.470  10.706  1.00  1.17           C  
ATOM    257  OG  SER A  19      -8.940   1.138  10.654  1.00  1.17           O  
ATOM    258  H   SER A  19      -6.302   1.034  11.588  1.00  1.17           H  
ATOM    259  HA  SER A  19      -7.390   3.819  11.909  1.00  1.17           H  
ATOM    260 1HB  SER A  19      -9.366   3.131  10.756  1.00  1.17           H  
ATOM    261 2HB  SER A  19      -7.965   2.709   9.790  1.00  1.17           H  
ATOM    262  HG  SER A  19      -8.199   0.596  10.304  1.00  1.17           H  
ATOM    263  N   GLY A  20      -9.133   1.375  13.237  1.00  1.24           N  
ATOM    264  CA  GLY A  20      -9.974   1.006  14.378  1.00  1.24           C  
ATOM    265  C   GLY A  20      -9.249   0.408  15.586  1.00  1.24           C  
ATOM    266  O   GLY A  20      -9.502  -0.735  15.965  1.00  1.24           O  
ATOM    267  H   GLY A  20      -9.200   0.855  12.379  1.00  1.24           H  
ATOM    268 1HA  GLY A  20     -10.523   1.890  14.702  1.00  1.24           H  
ATOM    269 2HA  GLY A  20     -10.725   0.296  14.035  1.00  1.24           H  
ATOM    270  N   THR A  21      -8.373   1.200  16.195  1.00  1.26           N  
ATOM    271  CA  THR A  21      -7.629   0.796  17.386  1.00  1.26           C  
ATOM    272  C   THR A  21      -7.558   1.953  18.389  1.00  1.26           C  
ATOM    273  O   THR A  21      -8.250   2.960  18.248  1.00  1.26           O  
ATOM    274  CB  THR A  21      -6.198   0.265  17.047  1.00  1.26           C  
ATOM    275  OG1 THR A  21      -5.624  -0.337  18.239  1.00  1.26           O  
ATOM    276  CG2 THR A  21      -5.279   1.355  16.542  1.00  1.26           C  
ATOM    277  H   THR A  21      -8.229   2.121  15.786  1.00  1.26           H  
ATOM    278  HA  THR A  21      -8.167  -0.022  17.867  1.00  1.26           H  
ATOM    279  HB  THR A  21      -6.271  -0.477  16.269  1.00  1.26           H  
ATOM    280  HG1 THR A  21      -5.860  -1.308  18.283  1.00  1.26           H  
ATOM    281 1HG2 THR A  21      -4.303   0.932  16.313  1.00  1.26           H  
ATOM    282 2HG2 THR A  21      -5.706   1.801  15.639  1.00  1.26           H  
ATOM    283 3HG2 THR A  21      -5.169   2.097  17.287  1.00  1.26           H  
ATOM    284  N   ASP A  22      -6.759   1.758  19.425  1.00  1.22           N  
ATOM    285  CA  ASP A  22      -6.545   2.701  20.513  1.00  1.22           C  
ATOM    286  C   ASP A  22      -5.121   2.487  20.992  1.00  1.22           C  
ATOM    287  O   ASP A  22      -4.883   2.157  22.154  1.00  1.22           O  
ATOM    288  CB  ASP A  22      -7.555   2.463  21.649  1.00  1.22           C  
ATOM    289  CG  ASP A  22      -7.620   3.592  22.712  1.00  1.22           C  
ATOM    290  OD1 ASP A  22      -7.320   4.719  22.395  1.00  1.22           O  
ATOM    291  OD2 ASP A  22      -7.986   3.298  23.828  1.00  1.22           O  
ATOM    292  H   ASP A  22      -6.244   0.892  19.422  1.00  1.22           H  
ATOM    293  HA  ASP A  22      -6.643   3.721  20.137  1.00  1.22           H  
ATOM    294 1HB  ASP A  22      -8.551   2.344  21.218  1.00  1.22           H  
ATOM    295 2HB  ASP A  22      -7.309   1.530  22.155  1.00  1.22           H  
ATOM    296  N   GLY A  23      -4.181   2.561  20.052  1.00  1.13           N  
ATOM    297  CA  GLY A  23      -2.789   2.287  20.368  1.00  1.13           C  
ATOM    298  C   GLY A  23      -2.545   0.804  20.675  1.00  1.13           C  
ATOM    299  O   GLY A  23      -1.716   0.479  21.529  1.00  1.13           O  
ATOM    300  H   GLY A  23      -4.439   2.902  19.129  1.00  1.13           H  
ATOM    301 1HA  GLY A  23      -2.170   2.584  19.522  1.00  1.13           H  
ATOM    302 2HA  GLY A  23      -2.486   2.896  21.216  1.00  1.13           H  
ATOM    303  N   GLY A  24      -3.285  -0.106  20.023  1.00  1.01           N  
ATOM    304  CA  GLY A  24      -3.152  -1.524  20.343  1.00  1.01           C  
ATOM    305  C   GLY A  24      -1.923  -2.202  19.753  1.00  1.01           C  
ATOM    306  O   GLY A  24      -1.059  -1.560  19.153  1.00  1.01           O  
ATOM    307  H   GLY A  24      -3.970   0.153  19.319  1.00  1.01           H  
ATOM    308 1HA  GLY A  24      -3.139  -1.642  21.427  1.00  1.01           H  
ATOM    309 2HA  GLY A  24      -4.043  -2.044  19.991  1.00  1.01           H  
ATOM    310  N   ASP A  25      -1.864  -3.520  19.936  1.00  0.90           N  
ATOM    311  CA  ASP A  25      -0.721  -4.333  19.524  1.00  0.90           C  
ATOM    312  C   ASP A  25      -0.447  -4.245  18.028  1.00  0.90           C  
ATOM    313  O   ASP A  25      -1.371  -4.228  17.196  1.00  0.90           O  
ATOM    314  CB  ASP A  25      -0.942  -5.785  19.942  1.00  0.90           C  
ATOM    315  CG  ASP A  25      -0.874  -5.990  21.497  1.00  0.90           C  
ATOM    316  OD1 ASP A  25      -0.468  -5.075  22.216  1.00  0.90           O  
ATOM    317  OD2 ASP A  25      -1.234  -7.046  21.942  1.00  0.90           O  
ATOM    318  H   ASP A  25      -2.638  -3.970  20.406  1.00  0.90           H  
ATOM    319  HA  ASP A  25       0.165  -3.963  20.043  1.00  0.90           H  
ATOM    320 1HB  ASP A  25      -1.909  -6.131  19.576  1.00  0.90           H  
ATOM    321 2HB  ASP A  25      -0.169  -6.406  19.481  1.00  0.90           H  
ATOM    322  N   ALA A  26       0.840  -4.200  17.690  1.00  0.82           N  
ATOM    323  CA  ALA A  26       1.232  -4.052  16.300  1.00  0.82           C  
ATOM    324  C   ALA A  26       2.635  -4.533  16.024  1.00  0.82           C  
ATOM    325  O   ALA A  26       3.498  -4.488  16.893  1.00  0.82           O  
ATOM    326  CB  ALA A  26       1.163  -2.596  15.911  1.00  0.82           C  
ATOM    327  H   ALA A  26       1.551  -4.277  18.419  1.00  0.82           H  
ATOM    328  HA  ALA A  26       0.545  -4.643  15.707  1.00  0.82           H  
ATOM    329 1HB  ALA A  26       1.424  -2.485  14.856  1.00  0.82           H  
ATOM    330 2HB  ALA A  26       0.165  -2.219  16.077  1.00  0.82           H  
ATOM    331 3HB  ALA A  26       1.862  -2.039  16.519  1.00  0.82           H  
ATOM    332  N   TYR A  27       2.917  -4.902  14.788  1.00  0.77           N  
ATOM    333  CA  TYR A  27       4.291  -5.255  14.480  1.00  0.77           C  
ATOM    334  C   TYR A  27       4.715  -5.066  13.046  1.00  0.77           C  
ATOM    335  O   TYR A  27       3.908  -5.093  12.119  1.00  0.77           O  
ATOM    336  CB  TYR A  27       4.550  -6.707  14.896  1.00  0.77           C  
ATOM    337  CG  TYR A  27       3.686  -7.737  14.195  1.00  0.77           C  
ATOM    338  CD1 TYR A  27       4.130  -8.317  13.034  1.00  0.77           C  
ATOM    339  CD2 TYR A  27       2.457  -8.111  14.736  1.00  0.77           C  
ATOM    340  CE1 TYR A  27       3.363  -9.277  12.395  1.00  0.77           C  
ATOM    341  CE2 TYR A  27       1.689  -9.068  14.102  1.00  0.77           C  
ATOM    342  CZ  TYR A  27       2.142  -9.654  12.934  1.00  0.77           C  
ATOM    343  OH  TYR A  27       1.382 -10.613  12.301  1.00  0.77           O  
ATOM    344  H   TYR A  27       2.176  -4.930  14.092  1.00  0.77           H  
ATOM    345  HA  TYR A  27       4.935  -4.606  15.063  1.00  0.77           H  
ATOM    346 1HB  TYR A  27       5.597  -6.953  14.695  1.00  0.77           H  
ATOM    347 2HB  TYR A  27       4.397  -6.811  15.971  1.00  0.77           H  
ATOM    348  HD1 TYR A  27       5.090  -8.012  12.628  1.00  0.77           H  
ATOM    349  HD2 TYR A  27       2.102  -7.651  15.660  1.00  0.77           H  
ATOM    350  HE1 TYR A  27       3.719  -9.736  11.474  1.00  0.77           H  
ATOM    351  HE2 TYR A  27       0.728  -9.365  14.522  1.00  0.77           H  
ATOM    352  HH  TYR A  27       0.552 -10.724  12.770  1.00  0.77           H  
ATOM    353  N   TRP A  28       6.019  -4.929  12.869  1.00  0.76           N  
ATOM    354  CA  TRP A  28       6.619  -4.869  11.561  1.00  0.76           C  
ATOM    355  C   TRP A  28       7.477  -6.076  11.255  1.00  0.76           C  
ATOM    356  O   TRP A  28       8.271  -6.511  12.104  1.00  0.76           O  
ATOM    357  CB  TRP A  28       7.517  -3.663  11.426  1.00  0.76           C  
ATOM    358  CG  TRP A  28       6.867  -2.363  11.304  1.00  0.76           C  
ATOM    359  CD1 TRP A  28       6.502  -1.496  12.272  1.00  0.76           C  
ATOM    360  CD2 TRP A  28       6.524  -1.749  10.063  1.00  0.76           C  
ATOM    361  NE1 TRP A  28       5.968  -0.367  11.695  1.00  0.76           N  
ATOM    362  CE2 TRP A  28       5.993  -0.509  10.354  1.00  0.76           C  
ATOM    363  CE3 TRP A  28       6.636  -2.147   8.744  1.00  0.76           C  
ATOM    364  CZ2 TRP A  28       5.586   0.347   9.371  1.00  0.76           C  
ATOM    365  CZ3 TRP A  28       6.195  -1.301   7.749  1.00  0.76           C  
ATOM    366  CH2 TRP A  28       5.683  -0.092   8.056  1.00  0.76           C  
ATOM    367  H   TRP A  28       6.630  -4.854  13.674  1.00  0.76           H  
ATOM    368  HA  TRP A  28       5.828  -4.799  10.841  1.00  0.76           H  
ATOM    369 1HB  TRP A  28       8.178  -3.623  12.285  1.00  0.76           H  
ATOM    370 2HB  TRP A  28       8.151  -3.801  10.546  1.00  0.76           H  
ATOM    371  HD1 TRP A  28       6.627  -1.669  13.339  1.00  0.76           H  
ATOM    372  HE1 TRP A  28       5.597   0.475  12.149  1.00  0.76           H  
ATOM    373  HE3 TRP A  28       7.049  -3.128   8.506  1.00  0.76           H  
ATOM    374  HZ2 TRP A  28       5.177   1.327   9.601  1.00  0.76           H  
ATOM    375  HZ3 TRP A  28       6.263  -1.627   6.711  1.00  0.76           H  
ATOM    376  HH2 TRP A  28       5.333   0.544   7.249  1.00  0.76           H  
ATOM    377  N   THR A  29       7.390  -6.535  10.005  1.00  0.77           N  
ATOM    378  CA  THR A  29       8.211  -7.630   9.498  1.00  0.77           C  
ATOM    379  C   THR A  29       8.873  -7.220   8.182  1.00  0.77           C  
ATOM    380  O   THR A  29       8.462  -6.248   7.544  1.00  0.77           O  
ATOM    381  CB  THR A  29       7.360  -8.894   9.216  1.00  0.77           C  
ATOM    382  OG1 THR A  29       6.503  -8.647   8.105  1.00  0.77           O  
ATOM    383  CG2 THR A  29       6.491  -9.260  10.384  1.00  0.77           C  
ATOM    384  H   THR A  29       6.683  -6.114   9.400  1.00  0.77           H  
ATOM    385  HA  THR A  29       8.991  -7.865  10.215  1.00  0.77           H  
ATOM    386  HB  THR A  29       8.022  -9.729   8.988  1.00  0.77           H  
ATOM    387  HG1 THR A  29       7.009  -8.778   7.287  1.00  0.77           H  
ATOM    388 1HG2 THR A  29       5.911 -10.146  10.128  1.00  0.77           H  
ATOM    389 2HG2 THR A  29       7.072  -9.466  11.252  1.00  0.77           H  
ATOM    390 3HG2 THR A  29       5.823  -8.434  10.580  1.00  0.77           H  
ATOM    391  N   ARG A  30       9.845  -8.004   7.732  1.00  0.80           N  
ATOM    392  CA  ARG A  30      10.458  -7.801   6.410  1.00  0.80           C  
ATOM    393  C   ARG A  30       9.781  -8.711   5.383  1.00  0.80           C  
ATOM    394  O   ARG A  30       8.958  -9.553   5.746  1.00  0.80           O  
ATOM    395  CB  ARG A  30      11.966  -8.053   6.381  1.00  0.80           C  
ATOM    396  CG  ARG A  30      12.849  -7.046   7.094  1.00  0.80           C  
ATOM    397  CD  ARG A  30      14.304  -7.333   6.894  1.00  0.80           C  
ATOM    398  NE  ARG A  30      14.708  -8.536   7.585  1.00  0.80           N  
ATOM    399  CZ  ARG A  30      14.916  -9.707   6.967  1.00  0.80           C  
ATOM    400  NH1 ARG A  30      14.769  -9.809   5.677  1.00  0.80           N  
ATOM    401  NH2 ARG A  30      15.245 -10.790   7.618  1.00  0.80           N  
ATOM    402  H   ARG A  30      10.172  -8.768   8.331  1.00  0.80           H  
ATOM    403  HA  ARG A  30      10.298  -6.766   6.104  1.00  0.80           H  
ATOM    404 1HB  ARG A  30      12.170  -9.032   6.829  1.00  0.80           H  
ATOM    405 2HB  ARG A  30      12.309  -8.099   5.350  1.00  0.80           H  
ATOM    406 1HG  ARG A  30      12.623  -6.044   6.763  1.00  0.80           H  
ATOM    407 2HG  ARG A  30      12.668  -7.148   8.125  1.00  0.80           H  
ATOM    408 1HD  ARG A  30      14.510  -7.460   5.833  1.00  0.80           H  
ATOM    409 2HD  ARG A  30      14.895  -6.509   7.280  1.00  0.80           H  
ATOM    410  HE  ARG A  30      14.829  -8.493   8.613  1.00  0.80           H  
ATOM    411 1HH1 ARG A  30      14.500  -9.019   5.121  1.00  0.80           H  
ATOM    412 2HH1 ARG A  30      14.888 -10.743   5.268  1.00  0.80           H  
ATOM    413 1HH2 ARG A  30      15.354 -10.785   8.620  1.00  0.80           H  
ATOM    414 2HH2 ARG A  30      15.302 -11.658   7.068  1.00  0.80           H  
ATOM    415  N   GLU A  31      10.129  -8.537   4.108  1.00  0.83           N  
ATOM    416  CA  GLU A  31       9.599  -9.308   2.971  1.00  0.83           C  
ATOM    417  C   GLU A  31       9.577 -10.826   3.194  1.00  0.83           C  
ATOM    418  O   GLU A  31       8.649 -11.511   2.772  1.00  0.83           O  
ATOM    419  CB  GLU A  31      10.453  -9.030   1.727  1.00  0.83           C  
ATOM    420  CG  GLU A  31       9.946  -9.687   0.441  1.00  0.83           C  
ATOM    421  CD  GLU A  31      10.788  -9.362  -0.786  1.00  0.83           C  
ATOM    422  OE1 GLU A  31      11.783  -8.687  -0.652  1.00  0.83           O  
ATOM    423  OE2 GLU A  31      10.420  -9.784  -1.856  1.00  0.83           O  
ATOM    424  H   GLU A  31      10.776  -7.785   3.896  1.00  0.83           H  
ATOM    425  HA  GLU A  31       8.578  -8.973   2.785  1.00  0.83           H  
ATOM    426 1HB  GLU A  31      10.502  -7.957   1.568  1.00  0.83           H  
ATOM    427 2HB  GLU A  31      11.469  -9.378   1.902  1.00  0.83           H  
ATOM    428 1HG  GLU A  31       9.930 -10.768   0.581  1.00  0.83           H  
ATOM    429 2HG  GLU A  31       8.923  -9.356   0.265  1.00  0.83           H  
ATOM    430  N   ASP A  32      10.612 -11.352   3.849  1.00  0.85           N  
ATOM    431  CA  ASP A  32      10.756 -12.789   4.112  1.00  0.85           C  
ATOM    432  C   ASP A  32       9.975 -13.254   5.354  1.00  0.85           C  
ATOM    433  O   ASP A  32      10.114 -14.393   5.798  1.00  0.85           O  
ATOM    434  CB  ASP A  32      12.246 -13.149   4.216  1.00  0.85           C  
ATOM    435  CG  ASP A  32      12.978 -12.518   5.402  1.00  0.85           C  
ATOM    436  OD1 ASP A  32      12.340 -11.952   6.273  1.00  0.85           O  
ATOM    437  OD2 ASP A  32      14.210 -12.551   5.401  1.00  0.85           O  
ATOM    438  H   ASP A  32      11.330 -10.722   4.166  1.00  0.85           H  
ATOM    439  HA  ASP A  32      10.350 -13.326   3.254  1.00  0.85           H  
ATOM    440 1HB  ASP A  32      12.342 -14.233   4.295  1.00  0.85           H  
ATOM    441 2HB  ASP A  32      12.750 -12.847   3.296  1.00  0.85           H  
ATOM    442  N   ASN A  33       9.156 -12.346   5.895  1.00  0.85           N  
ATOM    443  CA  ASN A  33       8.292 -12.483   7.066  1.00  0.85           C  
ATOM    444  C   ASN A  33       9.025 -12.542   8.406  1.00  0.85           C  
ATOM    445  O   ASN A  33       8.394 -12.780   9.438  1.00  0.85           O  
ATOM    446  CB  ASN A  33       7.392 -13.706   6.931  1.00  0.85           C  
ATOM    447  CG  ASN A  33       6.480 -13.637   5.727  1.00  0.85           C  
ATOM    448  OD1 ASN A  33       5.811 -12.627   5.480  1.00  0.85           O  
ATOM    449  ND2 ASN A  33       6.449 -14.702   4.967  1.00  0.85           N  
ATOM    450  H   ASN A  33       9.129 -11.429   5.462  1.00  0.85           H  
ATOM    451  HA  ASN A  33       7.655 -11.597   7.100  1.00  0.85           H  
ATOM    452 1HB  ASN A  33       7.979 -14.617   6.886  1.00  0.85           H  
ATOM    453 2HB  ASN A  33       6.770 -13.777   7.821  1.00  0.85           H  
ATOM    454 1HD2 ASN A  33       5.870 -14.718   4.151  1.00  0.85           H  
ATOM    455 2HD2 ASN A  33       7.011 -15.497   5.198  1.00  0.85           H  
ATOM    456  N   GLU A  34      10.329 -12.270   8.422  1.00  0.84           N  
ATOM    457  CA  GLU A  34      11.052 -12.188   9.685  1.00  0.84           C  
ATOM    458  C   GLU A  34      10.637 -10.911  10.437  1.00  0.84           C  
ATOM    459  O   GLU A  34      10.631  -9.834   9.834  1.00  0.84           O  
ATOM    460  CB  GLU A  34      12.559 -12.153   9.445  1.00  0.84           C  
ATOM    461  CG  GLU A  34      13.447 -12.216  10.713  1.00  0.84           C  
ATOM    462  CD  GLU A  34      13.436 -13.570  11.413  1.00  0.84           C  
ATOM    463  OE1 GLU A  34      13.673 -14.555  10.754  1.00  0.84           O  
ATOM    464  OE2 GLU A  34      13.222 -13.614  12.604  1.00  0.84           O  
ATOM    465  H   GLU A  34      10.850 -12.120   7.544  1.00  0.84           H  
ATOM    466  HA  GLU A  34      10.834 -13.080  10.257  1.00  0.84           H  
ATOM    467 1HB  GLU A  34      12.842 -12.977   8.789  1.00  0.84           H  
ATOM    468 2HB  GLU A  34      12.803 -11.230   8.922  1.00  0.84           H  
ATOM    469 1HG  GLU A  34      14.469 -11.987  10.423  1.00  0.84           H  
ATOM    470 2HG  GLU A  34      13.120 -11.446  11.411  1.00  0.84           H  
ATOM    471  N   PRO A  35      10.183 -10.974  11.701  1.00  0.82           N  
ATOM    472  CA  PRO A  35       9.859  -9.813  12.510  1.00  0.82           C  
ATOM    473  C   PRO A  35      11.048  -8.889  12.649  1.00  0.82           C  
ATOM    474  O   PRO A  35      12.176  -9.344  12.845  1.00  0.82           O  
ATOM    475  CB  PRO A  35       9.469 -10.425  13.857  1.00  0.82           C  
ATOM    476  CG  PRO A  35       9.008 -11.825  13.513  1.00  0.82           C  
ATOM    477  CD  PRO A  35       9.903 -12.260  12.364  1.00  0.82           C  
ATOM    478  HA  PRO A  35       9.021  -9.270  12.071  1.00  0.82           H  
ATOM    479 1HB  PRO A  35      10.338 -10.412  14.533  1.00  0.82           H  
ATOM    480 2HB  PRO A  35       8.685  -9.817  14.331  1.00  0.82           H  
ATOM    481 1HG  PRO A  35       9.097 -12.482  14.392  1.00  0.82           H  
ATOM    482 2HG  PRO A  35       7.943 -11.813  13.232  1.00  0.82           H  
ATOM    483 1HD  PRO A  35      10.831 -12.728  12.729  1.00  0.82           H  
ATOM    484 2HD  PRO A  35       9.312 -12.929  11.731  1.00  0.82           H  
ATOM    485  N   VAL A  36      10.779  -7.598  12.622  1.00  0.81           N  
ATOM    486  CA  VAL A  36      11.803  -6.581  12.789  1.00  0.81           C  
ATOM    487  C   VAL A  36      11.639  -5.880  14.109  1.00  0.81           C  
ATOM    488  O   VAL A  36      12.587  -5.790  14.899  1.00  0.81           O  
ATOM    489  CB  VAL A  36      11.699  -5.525  11.673  1.00  0.81           C  
ATOM    490  CG1 VAL A  36      12.710  -4.421  11.869  1.00  0.81           C  
ATOM    491  CG2 VAL A  36      11.902  -6.177  10.397  1.00  0.81           C  
ATOM    492  H   VAL A  36       9.825  -7.302  12.450  1.00  0.81           H  
ATOM    493  HA  VAL A  36      12.786  -7.054  12.748  1.00  0.81           H  
ATOM    494  HB  VAL A  36      10.704  -5.076  11.693  1.00  0.81           H  
ATOM    495 1HG1 VAL A  36      12.622  -3.696  11.074  1.00  0.81           H  
ATOM    496 2HG1 VAL A  36      12.528  -3.940  12.811  1.00  0.81           H  
ATOM    497 3HG1 VAL A  36      13.709  -4.849  11.860  1.00  0.81           H  
ATOM    498 1HG2 VAL A  36      11.813  -5.445   9.600  1.00  0.81           H  
ATOM    499 2HG2 VAL A  36      12.904  -6.622  10.386  1.00  0.81           H  
ATOM    500 3HG2 VAL A  36      11.163  -6.953  10.260  1.00  0.81           H  
ATOM    501  N   ILE A  37      10.446  -5.326  14.309  1.00  0.82           N  
ATOM    502  CA  ILE A  37      10.187  -4.536  15.499  1.00  0.82           C  
ATOM    503  C   ILE A  37       8.690  -4.359  15.729  1.00  0.82           C  
ATOM    504  O   ILE A  37       7.935  -4.262  14.764  1.00  0.82           O  
ATOM    505  CB  ILE A  37      10.908  -3.202  15.344  1.00  0.82           C  
ATOM    506  CG1 ILE A  37      10.951  -2.473  16.575  1.00  0.82           C  
ATOM    507  CG2 ILE A  37      10.256  -2.372  14.236  1.00  0.82           C  
ATOM    508  CD1 ILE A  37      11.962  -1.365  16.535  1.00  0.82           C  
ATOM    509  H   ILE A  37       9.708  -5.488  13.625  1.00  0.82           H  
ATOM    510  HA  ILE A  37      10.603  -5.059  16.354  1.00  0.82           H  
ATOM    511  HB  ILE A  37      11.899  -3.387  15.089  1.00  0.82           H  
ATOM    512 1HG1 ILE A  37       9.986  -2.082  16.758  1.00  0.82           H  
ATOM    513 2HG1 ILE A  37      11.208  -3.139  17.384  1.00  0.82           H  
ATOM    514 1HG2 ILE A  37      10.796  -1.431  14.110  1.00  0.82           H  
ATOM    515 2HG2 ILE A  37      10.286  -2.932  13.311  1.00  0.82           H  
ATOM    516 3HG2 ILE A  37       9.224  -2.165  14.494  1.00  0.82           H  
ATOM    517 1HD1 ILE A  37      11.948  -0.847  17.483  1.00  0.82           H  
ATOM    518 2HD1 ILE A  37      12.948  -1.769  16.360  1.00  0.82           H  
ATOM    519 3HD1 ILE A  37      11.722  -0.679  15.730  1.00  0.82           H  
ATOM    520  N   GLY A  38       8.254  -4.261  16.977  1.00  0.87           N  
ATOM    521  CA  GLY A  38       6.827  -4.037  17.205  1.00  0.87           C  
ATOM    522  C   GLY A  38       6.437  -3.858  18.656  1.00  0.87           C  
ATOM    523  O   GLY A  38       7.276  -3.903  19.551  1.00  0.87           O  
ATOM    524  H   GLY A  38       8.913  -4.372  17.746  1.00  0.87           H  
ATOM    525 1HA  GLY A  38       6.492  -3.175  16.631  1.00  0.87           H  
ATOM    526 2HA  GLY A  38       6.285  -4.895  16.819  1.00  0.87           H  
ATOM    527  N   PHE A  39       5.148  -3.660  18.892  1.00  0.93           N  
ATOM    528  CA  PHE A  39       4.663  -3.451  20.236  1.00  0.93           C  
ATOM    529  C   PHE A  39       3.691  -4.526  20.689  1.00  0.93           C  
ATOM    530  O   PHE A  39       2.831  -4.974  19.923  1.00  0.93           O  
ATOM    531  CB  PHE A  39       3.950  -2.102  20.382  1.00  0.93           C  
ATOM    532  CG  PHE A  39       4.794  -0.864  20.261  1.00  0.93           C  
ATOM    533  CD1 PHE A  39       5.042  -0.250  19.047  1.00  0.93           C  
ATOM    534  CD2 PHE A  39       5.334  -0.306  21.396  1.00  0.93           C  
ATOM    535  CE1 PHE A  39       5.810   0.903  18.998  1.00  0.93           C  
ATOM    536  CE2 PHE A  39       6.099   0.823  21.343  1.00  0.93           C  
ATOM    537  CZ  PHE A  39       6.341   1.432  20.138  1.00  0.93           C  
ATOM    538  H   PHE A  39       4.494  -3.684  18.122  1.00  0.93           H  
ATOM    539  HA  PHE A  39       5.518  -3.467  20.887  1.00  0.93           H  
ATOM    540 1HB  PHE A  39       3.159  -2.040  19.633  1.00  0.93           H  
ATOM    541 2HB  PHE A  39       3.464  -2.076  21.358  1.00  0.93           H  
ATOM    542  HD1 PHE A  39       4.623  -0.673  18.134  1.00  0.93           H  
ATOM    543  HD2 PHE A  39       5.144  -0.783  22.354  1.00  0.93           H  
ATOM    544  HE1 PHE A  39       5.998   1.390  18.062  1.00  0.93           H  
ATOM    545  HE2 PHE A  39       6.513   1.227  22.263  1.00  0.93           H  
ATOM    546  HZ  PHE A  39       6.954   2.331  20.088  1.00  0.93           H  
ATOM    547  N   GLU A  40       3.773  -4.869  21.969  1.00  1.00           N  
ATOM    548  CA  GLU A  40       2.819  -5.797  22.574  1.00  1.00           C  
ATOM    549  C   GLU A  40       2.603  -5.409  24.023  1.00  1.00           C  
ATOM    550  O   GLU A  40       3.552  -5.314  24.805  1.00  1.00           O  
ATOM    551  CB  GLU A  40       3.310  -7.249  22.451  1.00  1.00           C  
ATOM    552  CG  GLU A  40       2.354  -8.307  23.012  1.00  1.00           C  
ATOM    553  CD  GLU A  40       2.836  -9.732  22.781  1.00  1.00           C  
ATOM    554  OE1 GLU A  40       3.838  -9.903  22.127  1.00  1.00           O  
ATOM    555  OE2 GLU A  40       2.206 -10.644  23.269  1.00  1.00           O  
ATOM    556  H   GLU A  40       4.522  -4.448  22.523  1.00  1.00           H  
ATOM    557  HA  GLU A  40       1.870  -5.710  22.052  1.00  1.00           H  
ATOM    558 1HB  GLU A  40       3.484  -7.482  21.401  1.00  1.00           H  
ATOM    559 2HB  GLU A  40       4.244  -7.367  22.968  1.00  1.00           H  
ATOM    560 1HG  GLU A  40       2.238  -8.143  24.083  1.00  1.00           H  
ATOM    561 2HG  GLU A  40       1.376  -8.175  22.546  1.00  1.00           H  
ATOM    562  N   GLY A  41       1.359  -5.107  24.379  1.00  1.05           N  
ATOM    563  CA  GLY A  41       1.057  -4.696  25.748  1.00  1.05           C  
ATOM    564  C   GLY A  41       1.554  -3.269  25.996  1.00  1.05           C  
ATOM    565  O   GLY A  41       1.622  -2.806  27.134  1.00  1.05           O  
ATOM    566  H   GLY A  41       0.600  -5.183  23.683  1.00  1.05           H  
ATOM    567 1HA  GLY A  41      -0.019  -4.748  25.912  1.00  1.05           H  
ATOM    568 2HA  GLY A  41       1.528  -5.383  26.449  1.00  1.05           H  
ATOM    569  N   GLY A  42       1.935  -2.594  24.913  1.00  1.07           N  
ATOM    570  CA  GLY A  42       2.511  -1.259  24.939  1.00  1.07           C  
ATOM    571  C   GLY A  42       4.050  -1.276  24.999  1.00  1.07           C  
ATOM    572  O   GLY A  42       4.684  -0.228  24.859  1.00  1.07           O  
ATOM    573  H   GLY A  42       1.820  -3.051  24.021  1.00  1.07           H  
ATOM    574 1HA  GLY A  42       2.189  -0.714  24.051  1.00  1.07           H  
ATOM    575 2HA  GLY A  42       2.122  -0.716  25.800  1.00  1.07           H  
ATOM    576  N   LYS A  43       4.662  -2.448  25.210  1.00  1.05           N  
ATOM    577  CA  LYS A  43       6.124  -2.522  25.291  1.00  1.05           C  
ATOM    578  C   LYS A  43       6.723  -2.674  23.905  1.00  1.05           C  
ATOM    579  O   LYS A  43       6.108  -3.291  23.043  1.00  1.05           O  
ATOM    580  CB  LYS A  43       6.550  -3.673  26.197  1.00  1.05           C  
ATOM    581  CG  LYS A  43       6.171  -3.489  27.659  1.00  1.05           C  
ATOM    582  CD  LYS A  43       6.654  -4.657  28.512  1.00  1.05           C  
ATOM    583  CE  LYS A  43       6.267  -4.471  29.976  1.00  1.05           C  
ATOM    584  NZ  LYS A  43       6.706  -5.618  30.818  1.00  1.05           N  
ATOM    585  H   LYS A  43       4.123  -3.309  25.304  1.00  1.05           H  
ATOM    586  HA  LYS A  43       6.498  -1.592  25.717  1.00  1.05           H  
ATOM    587 1HB  LYS A  43       6.054  -4.575  25.867  1.00  1.05           H  
ATOM    588 2HB  LYS A  43       7.627  -3.836  26.116  1.00  1.05           H  
ATOM    589 1HG  LYS A  43       6.606  -2.565  28.035  1.00  1.05           H  
ATOM    590 2HG  LYS A  43       5.083  -3.419  27.739  1.00  1.05           H  
ATOM    591 1HD  LYS A  43       6.210  -5.583  28.140  1.00  1.05           H  
ATOM    592 2HD  LYS A  43       7.738  -4.742  28.437  1.00  1.05           H  
ATOM    593 1HE  LYS A  43       6.727  -3.559  30.353  1.00  1.05           H  
ATOM    594 2HE  LYS A  43       5.183  -4.375  30.047  1.00  1.05           H  
ATOM    595 1HZ  LYS A  43       6.431  -5.458  31.777  1.00  1.05           H  
ATOM    596 2HZ  LYS A  43       6.275  -6.468  30.482  1.00  1.05           H  
ATOM    597 3HZ  LYS A  43       7.710  -5.708  30.767  1.00  1.05           H  
ATOM    598  N   LEU A  44       7.929  -2.138  23.690  1.00  1.01           N  
ATOM    599  CA  LEU A  44       8.606  -2.257  22.389  1.00  1.01           C  
ATOM    600  C   LEU A  44       9.579  -3.434  22.341  1.00  1.01           C  
ATOM    601  O   LEU A  44      10.444  -3.573  23.207  1.00  1.01           O  
ATOM    602  CB  LEU A  44       9.355  -0.958  22.041  1.00  1.01           C  
ATOM    603  CG  LEU A  44      10.126  -0.954  20.684  1.00  1.01           C  
ATOM    604  CD1 LEU A  44       9.151  -1.075  19.576  1.00  1.01           C  
ATOM    605  CD2 LEU A  44      10.902   0.350  20.510  1.00  1.01           C  
ATOM    606  H   LEU A  44       8.387  -1.636  24.438  1.00  1.01           H  
ATOM    607  HA  LEU A  44       7.846  -2.420  21.623  1.00  1.01           H  
ATOM    608 1HB  LEU A  44       8.649  -0.144  22.021  1.00  1.01           H  
ATOM    609 2HB  LEU A  44      10.082  -0.761  22.826  1.00  1.01           H  
ATOM    610  HG  LEU A  44      10.807  -1.802  20.646  1.00  1.01           H  
ATOM    611 1HD1 LEU A  44       9.674  -1.070  18.658  1.00  1.01           H  
ATOM    612 2HD1 LEU A  44       8.610  -1.983  19.677  1.00  1.01           H  
ATOM    613 3HD1 LEU A  44       8.471  -0.255  19.601  1.00  1.01           H  
ATOM    614 1HD2 LEU A  44      11.423   0.335  19.555  1.00  1.01           H  
ATOM    615 2HD2 LEU A  44      10.207   1.197  20.532  1.00  1.01           H  
ATOM    616 3HD2 LEU A  44      11.626   0.451  21.318  1.00  1.01           H  
ATOM    617  N   TYR A  45       9.421  -4.280  21.324  1.00  0.98           N  
ATOM    618  CA  TYR A  45      10.252  -5.458  21.134  1.00  0.98           C  
ATOM    619  C   TYR A  45      10.971  -5.417  19.795  1.00  0.98           C  
ATOM    620  O   TYR A  45      10.415  -4.985  18.786  1.00  0.98           O  
ATOM    621  CB  TYR A  45       9.376  -6.703  21.162  1.00  0.98           C  
ATOM    622  CG  TYR A  45       8.634  -6.887  22.454  1.00  0.98           C  
ATOM    623  CD1 TYR A  45       7.422  -6.251  22.622  1.00  0.98           C  
ATOM    624  CD2 TYR A  45       9.144  -7.688  23.464  1.00  0.98           C  
ATOM    625  CE1 TYR A  45       6.723  -6.410  23.781  1.00  0.98           C  
ATOM    626  CE2 TYR A  45       8.427  -7.849  24.638  1.00  0.98           C  
ATOM    627  CZ  TYR A  45       7.214  -7.208  24.791  1.00  0.98           C  
ATOM    628  OH  TYR A  45       6.484  -7.364  25.946  1.00  0.98           O  
ATOM    629  H   TYR A  45       8.675  -4.099  20.661  1.00  0.98           H  
ATOM    630  HA  TYR A  45      11.000  -5.499  21.927  1.00  0.98           H  
ATOM    631 1HB  TYR A  45       8.641  -6.645  20.355  1.00  0.98           H  
ATOM    632 2HB  TYR A  45       9.990  -7.587  20.987  1.00  0.98           H  
ATOM    633  HD1 TYR A  45       7.019  -5.617  21.826  1.00  0.98           H  
ATOM    634  HD2 TYR A  45      10.101  -8.193  23.331  1.00  0.98           H  
ATOM    635  HE1 TYR A  45       5.774  -5.904  23.901  1.00  0.98           H  
ATOM    636  HE2 TYR A  45       8.817  -8.480  25.437  1.00  0.98           H  
ATOM    637  HH  TYR A  45       5.643  -6.888  25.853  1.00  0.98           H  
ATOM    638  N   LEU A  46      12.207  -5.905  19.777  1.00  0.95           N  
ATOM    639  CA  LEU A  46      13.009  -6.002  18.552  1.00  0.95           C  
ATOM    640  C   LEU A  46      13.282  -7.450  18.157  1.00  0.95           C  
ATOM    641  O   LEU A  46      13.378  -8.320  19.026  1.00  0.95           O  
ATOM    642  CB  LEU A  46      14.331  -5.248  18.714  1.00  0.95           C  
ATOM    643  CG  LEU A  46      14.296  -3.717  18.452  1.00  0.95           C  
ATOM    644  CD1 LEU A  46      13.497  -2.957  19.524  1.00  0.95           C  
ATOM    645  CD2 LEU A  46      15.703  -3.234  18.420  1.00  0.95           C  
ATOM    646  H   LEU A  46      12.609  -6.234  20.645  1.00  0.95           H  
ATOM    647  HA  LEU A  46      12.460  -5.535  17.737  1.00  0.95           H  
ATOM    648 1HB  LEU A  46      14.700  -5.405  19.723  1.00  0.95           H  
ATOM    649 2HB  LEU A  46      15.055  -5.685  18.016  1.00  0.95           H  
ATOM    650  HG  LEU A  46      13.834  -3.535  17.490  1.00  0.95           H  
ATOM    651 1HD1 LEU A  46      13.517  -1.891  19.292  1.00  0.95           H  
ATOM    652 2HD1 LEU A  46      12.483  -3.284  19.536  1.00  0.95           H  
ATOM    653 3HD1 LEU A  46      13.945  -3.121  20.501  1.00  0.95           H  
ATOM    654 1HD2 LEU A  46      15.725  -2.163  18.208  1.00  0.95           H  
ATOM    655 2HD2 LEU A  46      16.180  -3.419  19.379  1.00  0.95           H  
ATOM    656 3HD2 LEU A  46      16.236  -3.769  17.642  1.00  0.95           H  
ATOM    657  N   GLY A  47      13.405  -7.705  16.851  1.00  0.94           N  
ATOM    658  CA  GLY A  47      13.743  -9.037  16.351  1.00  0.94           C  
ATOM    659  C   GLY A  47      15.256  -9.266  16.371  1.00  0.94           C  
ATOM    660  O   GLY A  47      16.004  -8.420  16.861  1.00  0.94           O  
ATOM    661  H   GLY A  47      13.263  -6.951  16.181  1.00  0.94           H  
ATOM    662 1HA  GLY A  47      13.250  -9.794  16.959  1.00  0.94           H  
ATOM    663 2HA  GLY A  47      13.366  -9.145  15.331  1.00  0.94           H  
ATOM    664  N   ASP A  48      15.694 -10.411  15.828  1.00  0.94           N  
ATOM    665  CA  ASP A  48      17.109 -10.808  15.811  1.00  0.94           C  
ATOM    666  C   ASP A  48      17.836 -10.672  14.462  1.00  0.94           C  
ATOM    667  O   ASP A  48      18.929 -11.215  14.297  1.00  0.94           O  
ATOM    668  CB  ASP A  48      17.231 -12.272  16.256  1.00  0.94           C  
ATOM    669  CG  ASP A  48      16.839 -12.513  17.711  1.00  0.94           C  
ATOM    670  OD1 ASP A  48      17.271 -11.772  18.559  1.00  0.94           O  
ATOM    671  OD2 ASP A  48      16.095 -13.433  17.954  1.00  0.94           O  
ATOM    672  H   ASP A  48      15.013 -11.044  15.430  1.00  0.94           H  
ATOM    673  HA  ASP A  48      17.636 -10.187  16.533  1.00  0.94           H  
ATOM    674 1HB  ASP A  48      16.602 -12.894  15.618  1.00  0.94           H  
ATOM    675 2HB  ASP A  48      18.260 -12.603  16.116  1.00  0.94           H  
ATOM    676  N   ASP A  49      17.234 -10.001  13.483  1.00  0.93           N  
ATOM    677  CA  ASP A  49      17.870  -9.918  12.163  1.00  0.93           C  
ATOM    678  C   ASP A  49      18.949  -8.792  12.187  1.00  0.93           C  
ATOM    679  O   ASP A  49      19.053  -8.091  13.197  1.00  0.93           O  
ATOM    680  CB  ASP A  49      16.779  -9.660  11.096  1.00  0.93           C  
ATOM    681  CG  ASP A  49      16.241  -8.271  11.099  1.00  0.93           C  
ATOM    682  OD1 ASP A  49      16.819  -7.458  11.770  1.00  0.93           O  
ATOM    683  OD2 ASP A  49      15.328  -7.993  10.356  1.00  0.93           O  
ATOM    684  H   ASP A  49      16.341  -9.558  13.652  1.00  0.93           H  
ATOM    685  HA  ASP A  49      18.353 -10.874  11.957  1.00  0.93           H  
ATOM    686 1HB  ASP A  49      17.039  -9.984  10.112  1.00  0.93           H  
ATOM    687 2HB  ASP A  49      15.932 -10.292  11.367  1.00  0.93           H  
ATOM    688  N   PRO A  50      19.684  -8.511  11.072  1.00  0.91           N  
ATOM    689  CA  PRO A  50      20.732  -7.496  10.933  1.00  0.91           C  
ATOM    690  C   PRO A  50      20.297  -6.058  11.239  1.00  0.91           C  
ATOM    691  O   PRO A  50      21.146  -5.167  11.362  1.00  0.91           O  
ATOM    692  CB  PRO A  50      21.147  -7.639   9.462  1.00  0.91           C  
ATOM    693  CG  PRO A  50      20.798  -9.046   9.102  1.00  0.91           C  
ATOM    694  CD  PRO A  50      19.526  -9.310   9.838  1.00  0.91           C  
ATOM    695  HA  PRO A  50      21.568  -7.778  11.587  1.00  0.91           H  
ATOM    696 1HB  PRO A  50      20.612  -6.893   8.852  1.00  0.91           H  
ATOM    697 2HB  PRO A  50      22.222  -7.429   9.357  1.00  0.91           H  
ATOM    698 1HG  PRO A  50      20.686  -9.140   8.009  1.00  0.91           H  
ATOM    699 2HG  PRO A  50      21.610  -9.725   9.397  1.00  0.91           H  
ATOM    700 1HD  PRO A  50      18.710  -8.905   9.223  1.00  0.91           H  
ATOM    701 2HD  PRO A  50      19.431 -10.380  10.039  1.00  0.91           H  
ATOM    702  N   LEU A  51      18.992  -5.792  11.268  1.00  0.88           N  
ATOM    703  CA  LEU A  51      18.492  -4.462  11.549  1.00  0.88           C  
ATOM    704  C   LEU A  51      18.511  -4.147  13.034  1.00  0.88           C  
ATOM    705  O   LEU A  51      18.557  -2.981  13.413  1.00  0.88           O  
ATOM    706  CB  LEU A  51      17.059  -4.313  11.054  1.00  0.88           C  
ATOM    707  CG  LEU A  51      16.815  -4.343   9.582  1.00  0.88           C  
ATOM    708  CD1 LEU A  51      15.328  -4.354   9.344  1.00  0.88           C  
ATOM    709  CD2 LEU A  51      17.421  -3.111   8.958  1.00  0.88           C  
ATOM    710  H   LEU A  51      18.292  -6.533  11.187  1.00  0.88           H  
ATOM    711  HA  LEU A  51      19.122  -3.738  11.035  1.00  0.88           H  
ATOM    712 1HB  LEU A  51      16.456  -5.098  11.505  1.00  0.88           H  
ATOM    713 2HB  LEU A  51      16.700  -3.401  11.393  1.00  0.88           H  
ATOM    714  HG  LEU A  51      17.249  -5.247   9.145  1.00  0.88           H  
ATOM    715 1HD1 LEU A  51      15.142  -4.372   8.286  1.00  0.88           H  
ATOM    716 2HD1 LEU A  51      14.904  -5.248   9.805  1.00  0.88           H  
ATOM    717 3HD1 LEU A  51      14.879  -3.463   9.780  1.00  0.88           H  
ATOM    718 1HD2 LEU A  51      17.228  -3.120   7.886  1.00  0.88           H  
ATOM    719 2HD2 LEU A  51      16.977  -2.219   9.397  1.00  0.88           H  
ATOM    720 3HD2 LEU A  51      18.485  -3.099   9.130  1.00  0.88           H  
ATOM    721  N   LYS A  52      18.533  -5.179  13.879  1.00  0.84           N  
ATOM    722  CA  LYS A  52      18.381  -5.048  15.336  1.00  0.84           C  
ATOM    723  C   LYS A  52      19.082  -3.868  16.013  1.00  0.84           C  
ATOM    724  O   LYS A  52      18.506  -3.215  16.874  1.00  0.84           O  
ATOM    725  CB  LYS A  52      18.852  -6.327  16.024  1.00  0.84           C  
ATOM    726  CG  LYS A  52      18.811  -6.278  17.559  1.00  0.84           C  
ATOM    727  CD  LYS A  52      19.173  -7.632  18.171  1.00  0.84           C  
ATOM    728  CE  LYS A  52      20.652  -8.007  17.939  1.00  0.84           C  
ATOM    729  NZ  LYS A  52      21.608  -7.231  18.814  1.00  0.84           N  
ATOM    730  H   LYS A  52      18.595  -6.131  13.496  1.00  0.84           H  
ATOM    731  HA  LYS A  52      17.317  -4.942  15.537  1.00  0.84           H  
ATOM    732 1HB  LYS A  52      18.228  -7.166  15.697  1.00  0.84           H  
ATOM    733 2HB  LYS A  52      19.875  -6.545  15.718  1.00  0.84           H  
ATOM    734 1HG  LYS A  52      19.515  -5.524  17.919  1.00  0.84           H  
ATOM    735 2HG  LYS A  52      17.807  -6.003  17.882  1.00  0.84           H  
ATOM    736 1HD  LYS A  52      18.980  -7.604  19.242  1.00  0.84           H  
ATOM    737 2HD  LYS A  52      18.540  -8.397  17.732  1.00  0.84           H  
ATOM    738 1HE  LYS A  52      20.772  -9.069  18.142  1.00  0.84           H  
ATOM    739 2HE  LYS A  52      20.903  -7.816  16.895  1.00  0.84           H  
ATOM    740 1HZ  LYS A  52      22.554  -7.513  18.614  1.00  0.84           H  
ATOM    741 2HZ  LYS A  52      21.539  -6.220  18.626  1.00  0.84           H  
ATOM    742 3HZ  LYS A  52      21.408  -7.396  19.781  1.00  0.84           H  
ATOM    743  N   ASP A  53      20.329  -3.598  15.661  1.00  0.81           N  
ATOM    744  CA  ASP A  53      21.070  -2.564  16.378  1.00  0.81           C  
ATOM    745  C   ASP A  53      20.904  -1.170  15.762  1.00  0.81           C  
ATOM    746  O   ASP A  53      21.501  -0.198  16.229  1.00  0.81           O  
ATOM    747  CB  ASP A  53      22.541  -2.958  16.433  1.00  0.81           C  
ATOM    748  CG  ASP A  53      22.733  -4.261  17.245  1.00  0.81           C  
ATOM    749  OD1 ASP A  53      21.883  -4.570  18.069  1.00  0.81           O  
ATOM    750  OD2 ASP A  53      23.693  -4.953  17.022  1.00  0.81           O  
ATOM    751  H   ASP A  53      20.766  -4.123  14.919  1.00  0.81           H  
ATOM    752  HA  ASP A  53      20.694  -2.522  17.400  1.00  0.81           H  
ATOM    753 1HB  ASP A  53      22.916  -3.108  15.418  1.00  0.81           H  
ATOM    754 2HB  ASP A  53      23.121  -2.157  16.890  1.00  0.81           H  
ATOM    755  N   ARG A  54      20.123  -1.094  14.689  1.00  0.80           N  
ATOM    756  CA  ARG A  54      19.874   0.134  13.948  1.00  0.80           C  
ATOM    757  C   ARG A  54      18.393   0.504  13.853  1.00  0.80           C  
ATOM    758  O   ARG A  54      18.030   1.365  13.049  1.00  0.80           O  
ATOM    759  CB  ARG A  54      20.435   0.001  12.542  1.00  0.80           C  
ATOM    760  CG  ARG A  54      21.964  -0.089  12.462  1.00  0.80           C  
ATOM    761  CD  ARG A  54      22.391  -0.284  11.070  1.00  0.80           C  
ATOM    762  NE  ARG A  54      22.024  -1.600  10.616  1.00  0.80           N  
ATOM    763  CZ  ARG A  54      21.533  -1.873   9.402  1.00  0.80           C  
ATOM    764  NH1 ARG A  54      21.353  -0.918   8.521  1.00  0.80           N  
ATOM    765  NH2 ARG A  54      21.209  -3.116   9.100  1.00  0.80           N  
ATOM    766  H   ARG A  54      19.652  -1.930  14.364  1.00  0.80           H  
ATOM    767  HA  ARG A  54      20.393   0.946  14.452  1.00  0.80           H  
ATOM    768 1HB  ARG A  54      20.023  -0.897  12.076  1.00  0.80           H  
ATOM    769 2HB  ARG A  54      20.120   0.853  11.941  1.00  0.80           H  
ATOM    770 1HG  ARG A  54      22.406   0.835  12.837  1.00  0.80           H  
ATOM    771 2HG  ARG A  54      22.316  -0.934  13.054  1.00  0.80           H  
ATOM    772 1HD  ARG A  54      21.904   0.452  10.423  1.00  0.80           H  
ATOM    773 2HD  ARG A  54      23.472  -0.181  10.991  1.00  0.80           H  
ATOM    774  HE  ARG A  54      22.130  -2.378  11.261  1.00  0.80           H  
ATOM    775 1HH1 ARG A  54      21.590   0.061   8.705  1.00  0.80           H  
ATOM    776 2HH1 ARG A  54      20.928  -1.147   7.625  1.00  0.80           H  
ATOM    777 1HH2 ARG A  54      21.342  -3.855   9.807  1.00  0.80           H  
ATOM    778 2HH2 ARG A  54      20.794  -3.321   8.171  1.00  0.80           H  
ATOM    779  N   ILE A  55      17.538  -0.138  14.646  1.00  0.82           N  
ATOM    780  CA  ILE A  55      16.101   0.134  14.565  1.00  0.82           C  
ATOM    781  C   ILE A  55      15.416   0.532  15.850  1.00  0.82           C  
ATOM    782  O   ILE A  55      15.836   0.180  16.954  1.00  0.82           O  
ATOM    783  CB  ILE A  55      15.349  -1.064  13.975  1.00  0.82           C  
ATOM    784  CG1 ILE A  55      15.636  -2.263  14.839  1.00  0.82           C  
ATOM    785  CG2 ILE A  55      15.638  -1.243  12.554  1.00  0.82           C  
ATOM    786  CD1 ILE A  55      14.905  -3.476  14.470  1.00  0.82           C  
ATOM    787  H   ILE A  55      17.886  -0.833  15.297  1.00  0.82           H  
ATOM    788  HA  ILE A  55      15.976   0.960  13.879  1.00  0.82           H  
ATOM    789  HB  ILE A  55      14.279  -0.875  14.070  1.00  0.82           H  
ATOM    790 1HG1 ILE A  55      16.687  -2.464  14.822  1.00  0.82           H  
ATOM    791 2HG1 ILE A  55      15.365  -2.004  15.849  1.00  0.82           H  
ATOM    792 1HG2 ILE A  55      15.054  -2.072  12.166  1.00  0.82           H  
ATOM    793 2HG2 ILE A  55      15.352  -0.330  12.062  1.00  0.82           H  
ATOM    794 3HG2 ILE A  55      16.697  -1.424  12.410  1.00  0.82           H  
ATOM    795 1HD1 ILE A  55      15.142  -4.285  15.156  1.00  0.82           H  
ATOM    796 2HD1 ILE A  55      13.885  -3.270  14.516  1.00  0.82           H  
ATOM    797 3HD1 ILE A  55      15.176  -3.768  13.464  1.00  0.82           H  
ATOM    798  N   SER A  56      14.338   1.287  15.666  1.00  0.86           N  
ATOM    799  CA  SER A  56      13.495   1.759  16.754  1.00  0.86           C  
ATOM    800  C   SER A  56      12.100   2.163  16.265  1.00  0.86           C  
ATOM    801  O   SER A  56      11.839   2.230  15.060  1.00  0.86           O  
ATOM    802  CB  SER A  56      14.158   2.929  17.447  1.00  0.86           C  
ATOM    803  OG  SER A  56      14.205   4.047  16.611  1.00  0.86           O  
ATOM    804  H   SER A  56      14.119   1.546  14.701  1.00  0.86           H  
ATOM    805  HA  SER A  56      13.390   0.956  17.480  1.00  0.86           H  
ATOM    806 1HB  SER A  56      13.599   3.175  18.350  1.00  0.86           H  
ATOM    807 2HB  SER A  56      15.166   2.655  17.752  1.00  0.86           H  
ATOM    808  HG  SER A  56      13.293   4.209  16.355  1.00  0.86           H  
ATOM    809  N   MET A  57      11.200   2.405  17.214  1.00  0.91           N  
ATOM    810  CA  MET A  57       9.867   2.934  16.921  1.00  0.91           C  
ATOM    811  C   MET A  57       9.625   4.028  17.933  1.00  0.91           C  
ATOM    812  O   MET A  57      10.165   3.965  19.034  1.00  0.91           O  
ATOM    813  CB  MET A  57       8.775   1.880  17.048  1.00  0.91           C  
ATOM    814  CG  MET A  57       8.942   0.696  16.175  1.00  0.91           C  
ATOM    815  SD  MET A  57       7.622  -0.473  16.309  1.00  0.91           S  
ATOM    816  CE  MET A  57       6.362   0.348  15.410  1.00  0.91           C  
ATOM    817  H   MET A  57      11.466   2.274  18.180  1.00  0.91           H  
ATOM    818  HA  MET A  57       9.842   3.367  15.922  1.00  0.91           H  
ATOM    819 1HB  MET A  57       8.715   1.549  18.075  1.00  0.91           H  
ATOM    820 2HB  MET A  57       7.819   2.337  16.790  1.00  0.91           H  
ATOM    821 1HG  MET A  57       9.053   0.985  15.139  1.00  0.91           H  
ATOM    822 2HG  MET A  57       9.821   0.226  16.477  1.00  0.91           H  
ATOM    823 1HE  MET A  57       5.477  -0.273  15.410  1.00  0.91           H  
ATOM    824 2HE  MET A  57       6.144   1.314  15.858  1.00  0.91           H  
ATOM    825 3HE  MET A  57       6.696   0.512  14.389  1.00  0.91           H  
ATOM    826  N   ASP A  58       8.832   5.028  17.583  1.00  0.97           N  
ATOM    827  CA  ASP A  58       8.505   6.088  18.528  1.00  0.97           C  
ATOM    828  C   ASP A  58       7.200   5.767  19.278  1.00  0.97           C  
ATOM    829  O   ASP A  58       6.126   5.915  18.696  1.00  0.97           O  
ATOM    830  CB  ASP A  58       8.397   7.425  17.792  1.00  0.97           C  
ATOM    831  CG  ASP A  58       8.122   8.626  18.701  1.00  0.97           C  
ATOM    832  OD1 ASP A  58       7.662   8.447  19.825  1.00  0.97           O  
ATOM    833  OD2 ASP A  58       8.386   9.724  18.261  1.00  0.97           O  
ATOM    834  H   ASP A  58       8.435   5.038  16.655  1.00  0.97           H  
ATOM    835  HA  ASP A  58       9.338   6.176  19.213  1.00  0.97           H  
ATOM    836 1HB  ASP A  58       9.326   7.614  17.253  1.00  0.97           H  
ATOM    837 2HB  ASP A  58       7.599   7.366  17.056  1.00  0.97           H  
ATOM    838  N   PRO A  59       7.241   5.370  20.571  1.00  1.02           N  
ATOM    839  CA  PRO A  59       6.099   4.921  21.341  1.00  1.02           C  
ATOM    840  C   PRO A  59       5.090   6.024  21.577  1.00  1.02           C  
ATOM    841  O   PRO A  59       3.916   5.758  21.820  1.00  1.02           O  
ATOM    842  CB  PRO A  59       6.723   4.483  22.668  1.00  1.02           C  
ATOM    843  CG  PRO A  59       7.986   5.300  22.782  1.00  1.02           C  
ATOM    844  CD  PRO A  59       8.487   5.465  21.363  1.00  1.02           C  
ATOM    845  HA  PRO A  59       5.629   4.076  20.833  1.00  1.02           H  
ATOM    846 1HB  PRO A  59       6.018   4.673  23.492  1.00  1.02           H  
ATOM    847 2HB  PRO A  59       6.919   3.411  22.658  1.00  1.02           H  
ATOM    848 1HG  PRO A  59       7.755   6.272  23.262  1.00  1.02           H  
ATOM    849 2HG  PRO A  59       8.711   4.792  23.430  1.00  1.02           H  
ATOM    850 1HD  PRO A  59       8.930   6.473  21.285  1.00  1.02           H  
ATOM    851 2HD  PRO A  59       9.186   4.664  21.112  1.00  1.02           H  
ATOM    852  N   ASP A  60       5.498   7.284  21.448  1.00  1.06           N  
ATOM    853  CA  ASP A  60       4.551   8.346  21.731  1.00  1.06           C  
ATOM    854  C   ASP A  60       3.502   8.442  20.645  1.00  1.06           C  
ATOM    855  O   ASP A  60       2.410   8.972  20.866  1.00  1.06           O  
ATOM    856  CB  ASP A  60       5.253   9.685  21.937  1.00  1.06           C  
ATOM    857  CG  ASP A  60       6.024   9.760  23.282  1.00  1.06           C  
ATOM    858  OD1 ASP A  60       5.810   8.913  24.128  1.00  1.06           O  
ATOM    859  OD2 ASP A  60       6.796  10.675  23.452  1.00  1.06           O  
ATOM    860  H   ASP A  60       6.443   7.536  21.132  1.00  1.06           H  
ATOM    861  HA  ASP A  60       4.041   8.103  22.663  1.00  1.06           H  
ATOM    862 1HB  ASP A  60       5.966   9.843  21.117  1.00  1.06           H  
ATOM    863 2HB  ASP A  60       4.523  10.492  21.897  1.00  1.06           H  
ATOM    864  N   LEU A  61       3.807   7.901  19.468  1.00  1.08           N  
ATOM    865  CA  LEU A  61       2.875   8.007  18.370  1.00  1.08           C  
ATOM    866  C   LEU A  61       1.909   6.832  18.367  1.00  1.08           C  
ATOM    867  O   LEU A  61       0.911   6.832  17.644  1.00  1.08           O  
ATOM    868  CB  LEU A  61       3.639   8.126  17.068  1.00  1.08           C  
ATOM    869  CG  LEU A  61       4.541   9.365  17.019  1.00  1.08           C  
ATOM    870  CD1 LEU A  61       5.299   9.384  15.724  1.00  1.08           C  
ATOM    871  CD2 LEU A  61       3.701  10.617  17.209  1.00  1.08           C  
ATOM    872  H   LEU A  61       4.695   7.412  19.323  1.00  1.08           H  
ATOM    873  HA  LEU A  61       2.301   8.921  18.502  1.00  1.08           H  
ATOM    874 1HB  LEU A  61       4.266   7.237  16.946  1.00  1.08           H  
ATOM    875 2HB  LEU A  61       2.938   8.177  16.246  1.00  1.08           H  
ATOM    876  HG  LEU A  61       5.275   9.305  17.832  1.00  1.08           H  
ATOM    877 1HD1 LEU A  61       5.959  10.252  15.704  1.00  1.08           H  
ATOM    878 2HD1 LEU A  61       5.884   8.493  15.660  1.00  1.08           H  
ATOM    879 3HD1 LEU A  61       4.603   9.432  14.889  1.00  1.08           H  
ATOM    880 1HD2 LEU A  61       4.352  11.491  17.194  1.00  1.08           H  
ATOM    881 2HD2 LEU A  61       2.983  10.696  16.413  1.00  1.08           H  
ATOM    882 3HD2 LEU A  61       3.181  10.569  18.168  1.00  1.08           H  
ATOM    883  N   VAL A  62       2.124   5.888  19.276  1.00  1.06           N  
ATOM    884  CA  VAL A  62       1.225   4.762  19.419  1.00  1.06           C  
ATOM    885  C   VAL A  62      -0.125   5.328  19.850  1.00  1.06           C  
ATOM    886  O   VAL A  62      -1.183   4.874  19.412  1.00  1.06           O  
ATOM    887  CB  VAL A  62       1.802   3.735  20.402  1.00  1.06           C  
ATOM    888  CG1 VAL A  62       0.797   2.674  20.723  1.00  1.06           C  
ATOM    889  CG2 VAL A  62       3.028   3.117  19.762  1.00  1.06           C  
ATOM    890  H   VAL A  62       2.924   5.939  19.905  1.00  1.06           H  
ATOM    891  HA  VAL A  62       1.114   4.273  18.449  1.00  1.06           H  
ATOM    892  HB  VAL A  62       2.073   4.227  21.330  1.00  1.06           H  
ATOM    893 1HG1 VAL A  62       1.230   1.950  21.414  1.00  1.06           H  
ATOM    894 2HG1 VAL A  62      -0.068   3.135  21.184  1.00  1.06           H  
ATOM    895 3HG1 VAL A  62       0.496   2.171  19.822  1.00  1.06           H  
ATOM    896 1HG2 VAL A  62       3.467   2.392  20.444  1.00  1.06           H  
ATOM    897 2HG2 VAL A  62       2.748   2.626  18.837  1.00  1.06           H  
ATOM    898 3HG2 VAL A  62       3.748   3.901  19.544  1.00  1.06           H  
ATOM    899  N   SER A  63      -0.071   6.377  20.674  1.00  1.02           N  
ATOM    900  CA  SER A  63      -1.243   7.072  21.194  1.00  1.02           C  
ATOM    901  C   SER A  63      -2.118   7.709  20.092  1.00  1.02           C  
ATOM    902  O   SER A  63      -3.257   8.091  20.365  1.00  1.02           O  
ATOM    903  CB  SER A  63      -0.827   8.154  22.186  1.00  1.02           C  
ATOM    904  OG  SER A  63      -0.169   9.233  21.558  1.00  1.02           O  
ATOM    905  H   SER A  63       0.843   6.704  20.965  1.00  1.02           H  
ATOM    906  HA  SER A  63      -1.856   6.341  21.724  1.00  1.02           H  
ATOM    907 1HB  SER A  63      -1.712   8.521  22.699  1.00  1.02           H  
ATOM    908 2HB  SER A  63      -0.170   7.720  22.938  1.00  1.02           H  
ATOM    909  HG  SER A  63       0.751   8.951  21.353  1.00  1.02           H  
ATOM    910  N   ILE A  64      -1.593   7.851  18.861  1.00  0.97           N  
ATOM    911  CA  ILE A  64      -2.365   8.412  17.758  1.00  0.97           C  
ATOM    912  C   ILE A  64      -2.587   7.325  16.703  1.00  0.97           C  
ATOM    913  O   ILE A  64      -2.935   7.619  15.558  1.00  0.97           O  
ATOM    914  CB  ILE A  64      -1.687   9.636  17.098  1.00  0.97           C  
ATOM    915  CG1 ILE A  64      -0.360   9.258  16.530  1.00  0.97           C  
ATOM    916  CG2 ILE A  64      -1.500  10.729  18.138  1.00  0.97           C  
ATOM    917  CD1 ILE A  64       0.240  10.267  15.599  1.00  0.97           C  
ATOM    918  H   ILE A  64      -0.652   7.527  18.657  1.00  0.97           H  
ATOM    919  HA  ILE A  64      -3.338   8.725  18.131  1.00  0.97           H  
ATOM    920  HB  ILE A  64      -2.310  10.001  16.284  1.00  0.97           H  
ATOM    921 1HG1 ILE A  64       0.319   9.135  17.344  1.00  0.97           H  
ATOM    922 2HG1 ILE A  64      -0.465   8.315  16.023  1.00  0.97           H  
ATOM    923 1HG2 ILE A  64      -1.029  11.595  17.677  1.00  0.97           H  
ATOM    924 2HG2 ILE A  64      -2.470  11.014  18.543  1.00  0.97           H  
ATOM    925 3HG2 ILE A  64      -0.864  10.359  18.946  1.00  0.97           H  
ATOM    926 1HD1 ILE A  64       1.200   9.900  15.245  1.00  0.97           H  
ATOM    927 2HD1 ILE A  64      -0.426  10.408  14.750  1.00  0.97           H  
ATOM    928 3HD1 ILE A  64       0.375  11.211  16.119  1.00  0.97           H  
ATOM    929  N   ASN A  65      -2.413   6.062  17.121  1.00  0.90           N  
ATOM    930  CA  ASN A  65      -2.566   4.852  16.308  1.00  0.90           C  
ATOM    931  C   ASN A  65      -1.563   4.768  15.154  1.00  0.90           C  
ATOM    932  O   ASN A  65      -1.840   4.169  14.106  1.00  0.90           O  
ATOM    933  CB  ASN A  65      -3.978   4.796  15.757  1.00  0.90           C  
ATOM    934  CG  ASN A  65      -5.015   4.925  16.843  1.00  0.90           C  
ATOM    935  OD1 ASN A  65      -4.902   4.398  17.962  1.00  0.90           O  
ATOM    936  ND2 ASN A  65      -6.065   5.638  16.526  1.00  0.90           N  
ATOM    937  H   ASN A  65      -2.121   5.908  18.082  1.00  0.90           H  
ATOM    938  HA  ASN A  65      -2.389   3.987  16.951  1.00  0.90           H  
ATOM    939 1HB  ASN A  65      -4.137   5.566  15.005  1.00  0.90           H  
ATOM    940 2HB  ASN A  65      -4.125   3.845  15.259  1.00  0.90           H  
ATOM    941 1HD2 ASN A  65      -6.805   5.761  17.191  1.00  0.90           H  
ATOM    942 2HD2 ASN A  65      -6.134   6.050  15.615  1.00  0.90           H  
ATOM    943  N   VAL A  66      -0.376   5.328  15.368  1.00  0.85           N  
ATOM    944  CA  VAL A  66       0.673   5.295  14.370  1.00  0.85           C  
ATOM    945  C   VAL A  66       1.868   4.519  14.897  1.00  0.85           C  
ATOM    946  O   VAL A  66       2.285   4.661  16.045  1.00  0.85           O  
ATOM    947  CB  VAL A  66       1.044   6.715  13.923  1.00  0.85           C  
ATOM    948  CG1 VAL A  66       2.159   6.682  12.938  1.00  0.85           C  
ATOM    949  CG2 VAL A  66      -0.180   7.348  13.281  1.00  0.85           C  
ATOM    950  H   VAL A  66      -0.178   5.799  16.249  1.00  0.85           H  
ATOM    951  HA  VAL A  66       0.299   4.772  13.493  1.00  0.85           H  
ATOM    952  HB  VAL A  66       1.365   7.293  14.779  1.00  0.85           H  
ATOM    953 1HG1 VAL A  66       2.399   7.696  12.624  1.00  0.85           H  
ATOM    954 2HG1 VAL A  66       3.025   6.234  13.367  1.00  0.85           H  
ATOM    955 3HG1 VAL A  66       1.833   6.098  12.082  1.00  0.85           H  
ATOM    956 1HG2 VAL A  66       0.056   8.356  12.952  1.00  0.85           H  
ATOM    957 2HG2 VAL A  66      -0.485   6.752  12.437  1.00  0.85           H  
ATOM    958 3HG2 VAL A  66      -0.993   7.386  13.988  1.00  0.85           H  
ATOM    959  N   PHE A  67       2.379   3.644  14.056  1.00  0.80           N  
ATOM    960  CA  PHE A  67       3.450   2.739  14.416  1.00  0.80           C  
ATOM    961  C   PHE A  67       4.629   2.836  13.466  1.00  0.80           C  
ATOM    962  O   PHE A  67       4.792   1.966  12.616  1.00  0.80           O  
ATOM    963  CB  PHE A  67       2.876   1.340  14.369  1.00  0.80           C  
ATOM    964  CG  PHE A  67       1.734   1.172  15.310  1.00  0.80           C  
ATOM    965  CD1 PHE A  67       0.422   1.357  14.874  1.00  0.80           C  
ATOM    966  CD2 PHE A  67       1.954   0.828  16.627  1.00  0.80           C  
ATOM    967  CE1 PHE A  67      -0.629   1.210  15.753  1.00  0.80           C  
ATOM    968  CE2 PHE A  67       0.899   0.667  17.495  1.00  0.80           C  
ATOM    969  CZ  PHE A  67      -0.393   0.863  17.060  1.00  0.80           C  
ATOM    970  H   PHE A  67       1.980   3.595  13.117  1.00  0.80           H  
ATOM    971  HA  PHE A  67       3.768   2.957  15.434  1.00  0.80           H  
ATOM    972 1HB  PHE A  67       2.516   1.125  13.366  1.00  0.80           H  
ATOM    973 2HB  PHE A  67       3.620   0.614  14.604  1.00  0.80           H  
ATOM    974  HD1 PHE A  67       0.234   1.629  13.830  1.00  0.80           H  
ATOM    975  HD2 PHE A  67       2.973   0.677  16.977  1.00  0.80           H  
ATOM    976  HE1 PHE A  67      -1.647   1.361  15.412  1.00  0.80           H  
ATOM    977  HE2 PHE A  67       1.081   0.380  18.531  1.00  0.80           H  
ATOM    978  HZ  PHE A  67      -1.223   0.731  17.754  1.00  0.80           H  
ATOM    979  N   PRO A  68       5.450   3.885  13.538  1.00  0.77           N  
ATOM    980  CA  PRO A  68       6.508   4.124  12.595  1.00  0.77           C  
ATOM    981  C   PRO A  68       7.632   3.151  12.823  1.00  0.77           C  
ATOM    982  O   PRO A  68       7.907   2.777  13.960  1.00  0.77           O  
ATOM    983  CB  PRO A  68       6.960   5.535  12.941  1.00  0.77           C  
ATOM    984  CG  PRO A  68       6.678   5.639  14.430  1.00  0.77           C  
ATOM    985  CD  PRO A  68       5.426   4.813  14.681  1.00  0.77           C  
ATOM    986  HA  PRO A  68       6.125   4.050  11.574  1.00  0.77           H  
ATOM    987 1HB  PRO A  68       8.024   5.649  12.685  1.00  0.77           H  
ATOM    988 2HB  PRO A  68       6.401   6.265  12.333  1.00  0.77           H  
ATOM    989 1HG  PRO A  68       7.525   5.239  14.977  1.00  0.77           H  
ATOM    990 2HG  PRO A  68       6.575   6.673  14.715  1.00  0.77           H  
ATOM    991 1HD  PRO A  68       5.544   4.272  15.631  1.00  0.77           H  
ATOM    992 2HD  PRO A  68       4.550   5.445  14.689  1.00  0.77           H  
ATOM    993  N   LEU A  69       8.337   2.836  11.761  1.00  0.74           N  
ATOM    994  CA  LEU A  69       9.566   2.075  11.832  1.00  0.74           C  
ATOM    995  C   LEU A  69      10.704   2.971  11.428  1.00  0.74           C  
ATOM    996  O   LEU A  69      10.653   3.615  10.376  1.00  0.74           O  
ATOM    997  CB  LEU A  69       9.480   0.848  10.906  1.00  0.74           C  
ATOM    998  CG  LEU A  69      10.704  -0.101  10.799  1.00  0.74           C  
ATOM    999  CD1 LEU A  69      10.234  -1.501  10.506  1.00  0.74           C  
ATOM   1000  CD2 LEU A  69      11.581   0.350   9.650  1.00  0.74           C  
ATOM   1001  H   LEU A  69       8.010   3.150  10.851  1.00  0.74           H  
ATOM   1002  HA  LEU A  69       9.729   1.745  12.859  1.00  0.74           H  
ATOM   1003 1HB  LEU A  69       8.664   0.244  11.257  1.00  0.74           H  
ATOM   1004 2HB  LEU A  69       9.234   1.188   9.906  1.00  0.74           H  
ATOM   1005  HG  LEU A  69      11.270  -0.096  11.735  1.00  0.74           H  
ATOM   1006 1HD1 LEU A  69      11.084  -2.159  10.414  1.00  0.74           H  
ATOM   1007 2HD1 LEU A  69       9.613  -1.826  11.313  1.00  0.74           H  
ATOM   1008 3HD1 LEU A  69       9.667  -1.510   9.574  1.00  0.74           H  
ATOM   1009 1HD2 LEU A  69      12.426  -0.329   9.567  1.00  0.74           H  
ATOM   1010 2HD2 LEU A  69      11.006   0.330   8.720  1.00  0.74           H  
ATOM   1011 3HD2 LEU A  69      11.937   1.363   9.834  1.00  0.74           H  
ATOM   1012  N   TYR A  70      11.742   3.014  12.243  1.00  0.73           N  
ATOM   1013  CA  TYR A  70      12.887   3.816  11.882  1.00  0.73           C  
ATOM   1014  C   TYR A  70      14.109   2.943  11.746  1.00  0.73           C  
ATOM   1015  O   TYR A  70      14.357   2.073  12.586  1.00  0.73           O  
ATOM   1016  CB  TYR A  70      13.200   4.853  12.969  1.00  0.73           C  
ATOM   1017  CG  TYR A  70      12.202   5.932  13.237  1.00  0.73           C  
ATOM   1018  CD1 TYR A  70      11.117   5.696  14.066  1.00  0.73           C  
ATOM   1019  CD2 TYR A  70      12.415   7.184  12.713  1.00  0.73           C  
ATOM   1020  CE1 TYR A  70      10.237   6.718  14.354  1.00  0.73           C  
ATOM   1021  CE2 TYR A  70      11.550   8.203  13.002  1.00  0.73           C  
ATOM   1022  CZ  TYR A  70      10.454   7.980  13.817  1.00  0.73           C  
ATOM   1023  OH  TYR A  70       9.572   9.020  14.091  1.00  0.73           O  
ATOM   1024  H   TYR A  70      11.735   2.516  13.134  1.00  0.73           H  
ATOM   1025  HA  TYR A  70      12.710   4.307  10.928  1.00  0.73           H  
ATOM   1026 1HB  TYR A  70      13.362   4.322  13.910  1.00  0.73           H  
ATOM   1027 2HB  TYR A  70      14.146   5.335  12.721  1.00  0.73           H  
ATOM   1028  HD1 TYR A  70      10.967   4.707  14.489  1.00  0.73           H  
ATOM   1029  HD2 TYR A  70      13.281   7.364  12.072  1.00  0.73           H  
ATOM   1030  HE1 TYR A  70       9.390   6.539  14.999  1.00  0.73           H  
ATOM   1031  HE2 TYR A  70      11.726   9.195  12.584  1.00  0.73           H  
ATOM   1032  HH  TYR A  70       9.017   8.773  14.843  1.00  0.73           H  
ATOM   1033  N   ILE A  71      14.901   3.247  10.725  1.00  0.73           N  
ATOM   1034  CA  ILE A  71      16.218   2.663  10.516  1.00  0.73           C  
ATOM   1035  C   ILE A  71      17.216   3.811  10.563  1.00  0.73           C  
ATOM   1036  O   ILE A  71      17.088   4.786   9.819  1.00  0.73           O  
ATOM   1037  CB  ILE A  71      16.302   1.841   9.206  1.00  0.73           C  
ATOM   1038  CG1 ILE A  71      15.324   0.646   9.280  1.00  0.73           C  
ATOM   1039  CG2 ILE A  71      17.763   1.342   8.993  1.00  0.73           C  
ATOM   1040  CD1 ILE A  71      15.091  -0.088   8.008  1.00  0.73           C  
ATOM   1041  H   ILE A  71      14.565   3.944  10.058  1.00  0.73           H  
ATOM   1042  HA  ILE A  71      16.439   1.988  11.336  1.00  0.73           H  
ATOM   1043  HB  ILE A  71      16.000   2.464   8.363  1.00  0.73           H  
ATOM   1044 1HG1 ILE A  71      15.739  -0.064   9.961  1.00  0.73           H  
ATOM   1045 2HG1 ILE A  71      14.381   0.992   9.662  1.00  0.73           H  
ATOM   1046 1HG2 ILE A  71      17.829   0.761   8.071  1.00  0.73           H  
ATOM   1047 2HG2 ILE A  71      18.437   2.200   8.930  1.00  0.73           H  
ATOM   1048 3HG2 ILE A  71      18.058   0.712   9.840  1.00  0.73           H  
ATOM   1049 1HD1 ILE A  71      14.412  -0.924   8.182  1.00  0.73           H  
ATOM   1050 2HD1 ILE A  71      14.652   0.586   7.308  1.00  0.73           H  
ATOM   1051 3HD1 ILE A  71      16.036  -0.470   7.621  1.00  0.73           H  
ATOM   1052  N   THR A  72      18.192   3.714  11.463  1.00  0.74           N  
ATOM   1053  CA  THR A  72      19.141   4.805  11.693  1.00  0.74           C  
ATOM   1054  C   THR A  72      20.133   5.005  10.554  1.00  0.74           C  
ATOM   1055  O   THR A  72      20.155   6.058   9.933  1.00  0.74           O  
ATOM   1056  CB  THR A  72      19.928   4.570  12.977  1.00  0.74           C  
ATOM   1057  OG1 THR A  72      20.660   3.344  12.852  1.00  0.74           O  
ATOM   1058  CG2 THR A  72      18.977   4.469  14.165  1.00  0.74           C  
ATOM   1059  H   THR A  72      18.244   2.868  12.031  1.00  0.74           H  
ATOM   1060  HA  THR A  72      18.571   5.726  11.809  1.00  0.74           H  
ATOM   1061  HB  THR A  72      20.627   5.390  13.136  1.00  0.74           H  
ATOM   1062  HG1 THR A  72      21.102   3.160  13.690  1.00  0.74           H  
ATOM   1063 1HG2 THR A  72      19.548   4.289  15.074  1.00  0.74           H  
ATOM   1064 2HG2 THR A  72      18.419   5.400  14.262  1.00  0.74           H  
ATOM   1065 3HG2 THR A  72      18.280   3.651  14.012  1.00  0.74           H  
ATOM   1066  N   ASN A  73      20.987   4.023  10.327  1.00  0.75           N  
ATOM   1067  CA  ASN A  73      21.941   4.063   9.220  1.00  0.75           C  
ATOM   1068  C   ASN A  73      21.515   3.112   8.098  1.00  0.75           C  
ATOM   1069  O   ASN A  73      21.840   1.920   8.134  1.00  0.75           O  
ATOM   1070  CB  ASN A  73      23.331   3.739   9.749  1.00  0.75           C  
ATOM   1071  CG  ASN A  73      24.441   3.827   8.718  1.00  0.75           C  
ATOM   1072  OD1 ASN A  73      24.245   3.590   7.528  1.00  0.75           O  
ATOM   1073  ND2 ASN A  73      25.619   4.175   9.176  1.00  0.75           N  
ATOM   1074  H   ASN A  73      20.944   3.239  10.961  1.00  0.75           H  
ATOM   1075  HA  ASN A  73      21.951   5.071   8.798  1.00  0.75           H  
ATOM   1076 1HB  ASN A  73      23.565   4.425  10.564  1.00  0.75           H  
ATOM   1077 2HB  ASN A  73      23.326   2.735  10.168  1.00  0.75           H  
ATOM   1078 1HD2 ASN A  73      26.397   4.258   8.551  1.00  0.75           H  
ATOM   1079 2HD2 ASN A  73      25.740   4.366  10.149  1.00  0.75           H  
ATOM   1080  N   ALA A  74      20.752   3.616   7.122  1.00  0.77           N  
ATOM   1081  CA  ALA A  74      20.233   2.752   6.065  1.00  0.77           C  
ATOM   1082  C   ALA A  74      21.323   2.195   5.166  1.00  0.77           C  
ATOM   1083  O   ALA A  74      22.247   2.904   4.756  1.00  0.77           O  
ATOM   1084  CB  ALA A  74      19.243   3.511   5.207  1.00  0.77           C  
ATOM   1085  H   ALA A  74      20.497   4.608   7.114  1.00  0.77           H  
ATOM   1086  HA  ALA A  74      19.731   1.907   6.539  1.00  0.77           H  
ATOM   1087 1HB  ALA A  74      18.844   2.847   4.443  1.00  0.77           H  
ATOM   1088 2HB  ALA A  74      18.437   3.882   5.839  1.00  0.77           H  
ATOM   1089 3HB  ALA A  74      19.744   4.358   4.729  1.00  0.77           H  
ATOM   1090  N   ARG A  75      21.145   0.959   4.740  1.00  0.78           N  
ATOM   1091  CA  ARG A  75      22.041   0.356   3.768  1.00  0.78           C  
ATOM   1092  C   ARG A  75      21.226  -0.183   2.594  1.00  0.78           C  
ATOM   1093  O   ARG A  75      20.045  -0.480   2.727  1.00  0.78           O  
ATOM   1094  CB  ARG A  75      22.855  -0.767   4.414  1.00  0.78           C  
ATOM   1095  CG  ARG A  75      23.790  -0.329   5.553  1.00  0.78           C  
ATOM   1096  CD  ARG A  75      24.542  -1.488   6.123  1.00  0.78           C  
ATOM   1097  NE  ARG A  75      25.422  -1.094   7.216  1.00  0.78           N  
ATOM   1098  CZ  ARG A  75      26.229  -1.938   7.894  1.00  0.78           C  
ATOM   1099  NH1 ARG A  75      26.258  -3.215   7.582  1.00  0.78           N  
ATOM   1100  NH2 ARG A  75      26.992  -1.482   8.873  1.00  0.78           N  
ATOM   1101  H   ARG A  75      20.409   0.379   5.159  1.00  0.78           H  
ATOM   1102  HA  ARG A  75      22.728   1.116   3.397  1.00  0.78           H  
ATOM   1103 1HB  ARG A  75      22.168  -1.511   4.829  1.00  0.78           H  
ATOM   1104 2HB  ARG A  75      23.457  -1.269   3.659  1.00  0.78           H  
ATOM   1105 1HG  ARG A  75      24.502   0.406   5.180  1.00  0.78           H  
ATOM   1106 2HG  ARG A  75      23.197   0.118   6.356  1.00  0.78           H  
ATOM   1107 1HD  ARG A  75      23.827  -2.219   6.509  1.00  0.78           H  
ATOM   1108 2HD  ARG A  75      25.148  -1.951   5.345  1.00  0.78           H  
ATOM   1109  HE  ARG A  75      25.428  -0.117   7.485  1.00  0.78           H  
ATOM   1110 1HH1 ARG A  75      25.677  -3.566   6.832  1.00  0.78           H  
ATOM   1111 2HH1 ARG A  75      26.862  -3.846   8.090  1.00  0.78           H  
ATOM   1112 1HH2 ARG A  75      26.972  -0.501   9.114  1.00  0.78           H  
ATOM   1113 2HH2 ARG A  75      27.595  -2.114   9.379  1.00  0.78           H  
ATOM   1114  N   VAL A  76      21.860  -0.370   1.449  1.00  0.79           N  
ATOM   1115  CA  VAL A  76      21.182  -0.921   0.271  1.00  0.79           C  
ATOM   1116  C   VAL A  76      20.595  -2.313   0.611  1.00  0.79           C  
ATOM   1117  O   VAL A  76      19.482  -2.673   0.209  1.00  0.79           O  
ATOM   1118  CB  VAL A  76      22.180  -0.912  -0.917  1.00  0.79           C  
ATOM   1119  CG1 VAL A  76      21.644  -1.656  -2.106  1.00  0.79           C  
ATOM   1120  CG2 VAL A  76      22.444   0.574  -1.323  1.00  0.79           C  
ATOM   1121  H   VAL A  76      22.834  -0.111   1.378  1.00  0.79           H  
ATOM   1122  HA  VAL A  76      20.356  -0.262   0.005  1.00  0.79           H  
ATOM   1123  HB  VAL A  76      23.107  -1.396  -0.608  1.00  0.79           H  
ATOM   1124 1HG1 VAL A  76      22.371  -1.623  -2.917  1.00  0.79           H  
ATOM   1125 2HG1 VAL A  76      21.442  -2.692  -1.839  1.00  0.79           H  
ATOM   1126 3HG1 VAL A  76      20.751  -1.174  -2.417  1.00  0.79           H  
ATOM   1127 1HG2 VAL A  76      23.154   0.612  -2.147  1.00  0.79           H  
ATOM   1128 2HG2 VAL A  76      21.502   1.042  -1.637  1.00  0.79           H  
ATOM   1129 3HG2 VAL A  76      22.851   1.119  -0.473  1.00  0.79           H  
ATOM   1130  N   SER A  77      21.334  -3.074   1.410  1.00  0.79           N  
ATOM   1131  CA  SER A  77      20.926  -4.400   1.876  1.00  0.79           C  
ATOM   1132  C   SER A  77      19.670  -4.412   2.788  1.00  0.79           C  
ATOM   1133  O   SER A  77      19.136  -5.484   3.071  1.00  0.79           O  
ATOM   1134  CB  SER A  77      22.075  -5.065   2.603  1.00  0.79           C  
ATOM   1135  OG  SER A  77      22.394  -4.377   3.781  1.00  0.79           O  
ATOM   1136  H   SER A  77      22.230  -2.716   1.703  1.00  0.79           H  
ATOM   1137  HA  SER A  77      20.697  -5.000   0.995  1.00  0.79           H  
ATOM   1138 1HB  SER A  77      21.798  -6.090   2.845  1.00  0.79           H  
ATOM   1139 2HB  SER A  77      22.947  -5.105   1.953  1.00  0.79           H  
ATOM   1140  HG  SER A  77      21.546  -4.217   4.229  1.00  0.79           H  
ATOM   1141  N   ASP A  78      19.215  -3.241   3.270  1.00  0.79           N  
ATOM   1142  CA  ASP A  78      18.031  -3.145   4.138  1.00  0.79           C  
ATOM   1143  C   ASP A  78      16.757  -2.933   3.331  1.00  0.79           C  
ATOM   1144  O   ASP A  78      15.667  -2.786   3.889  1.00  0.79           O  
ATOM   1145  CB  ASP A  78      18.137  -1.941   5.073  1.00  0.79           C  
ATOM   1146  CG  ASP A  78      19.245  -2.044   6.041  1.00  0.79           C  
ATOM   1147  OD1 ASP A  78      19.510  -3.111   6.560  1.00  0.79           O  
ATOM   1148  OD2 ASP A  78      19.877  -1.041   6.264  1.00  0.79           O  
ATOM   1149  H   ASP A  78      19.669  -2.371   3.005  1.00  0.79           H  
ATOM   1150  HA  ASP A  78      17.936  -4.065   4.713  1.00  0.79           H  
ATOM   1151 1HB  ASP A  78      18.274  -1.037   4.479  1.00  0.79           H  
ATOM   1152 2HB  ASP A  78      17.206  -1.834   5.630  1.00  0.79           H  
ATOM   1153  N   SER A  79      16.899  -2.880   2.024  1.00  0.78           N  
ATOM   1154  CA  SER A  79      15.816  -2.593   1.101  1.00  0.78           C  
ATOM   1155  C   SER A  79      14.754  -3.670   0.926  1.00  0.78           C  
ATOM   1156  O   SER A  79      14.906  -4.813   1.363  1.00  0.78           O  
ATOM   1157  CB  SER A  79      16.418  -2.350  -0.229  1.00  0.78           C  
ATOM   1158  OG  SER A  79      16.992  -3.527  -0.720  1.00  0.78           O  
ATOM   1159  H   SER A  79      17.826  -3.013   1.614  1.00  0.78           H  
ATOM   1160  HA  SER A  79      15.319  -1.684   1.444  1.00  0.78           H  
ATOM   1161 1HB  SER A  79      15.659  -1.980  -0.914  1.00  0.78           H  
ATOM   1162 2HB  SER A  79      17.191  -1.616  -0.143  1.00  0.78           H  
ATOM   1163  HG  SER A  79      17.924  -3.506  -0.398  1.00  0.78           H  
ATOM   1164  N   GLY A  80      13.681  -3.282   0.234  1.00  0.76           N  
ATOM   1165  CA  GLY A  80      12.577  -4.162  -0.103  1.00  0.76           C  
ATOM   1166  C   GLY A  80      11.406  -3.939   0.840  1.00  0.76           C  
ATOM   1167  O   GLY A  80      11.463  -3.040   1.677  1.00  0.76           O  
ATOM   1168  H   GLY A  80      13.629  -2.313  -0.080  1.00  0.76           H  
ATOM   1169 1HA  GLY A  80      12.289  -3.948  -1.131  1.00  0.76           H  
ATOM   1170 2HA  GLY A  80      12.907  -5.199  -0.056  1.00  0.76           H  
ATOM   1171  N   PRO A  81      10.296  -4.657   0.650  1.00  0.74           N  
ATOM   1172  CA  PRO A  81       9.077  -4.560   1.422  1.00  0.74           C  
ATOM   1173  C   PRO A  81       9.214  -4.810   2.913  1.00  0.74           C  
ATOM   1174  O   PRO A  81       9.920  -5.721   3.358  1.00  0.74           O  
ATOM   1175  CB  PRO A  81       8.206  -5.651   0.799  1.00  0.74           C  
ATOM   1176  CG  PRO A  81       8.731  -5.809  -0.605  1.00  0.74           C  
ATOM   1177  CD  PRO A  81      10.216  -5.598  -0.484  1.00  0.74           C  
ATOM   1178  HA  PRO A  81       8.598  -3.608   1.252  1.00  0.74           H  
ATOM   1179 1HB  PRO A  81       8.287  -6.573   1.388  1.00  0.74           H  
ATOM   1180 2HB  PRO A  81       7.159  -5.341   0.840  1.00  0.74           H  
ATOM   1181 1HG  PRO A  81       8.482  -6.812  -0.995  1.00  0.74           H  
ATOM   1182 2HG  PRO A  81       8.258  -5.077  -1.278  1.00  0.74           H  
ATOM   1183 1HD  PRO A  81      10.736  -6.525  -0.249  1.00  0.74           H  
ATOM   1184 2HD  PRO A  81      10.555  -5.161  -1.423  1.00  0.74           H  
ATOM   1185  N   TYR A  82       8.465  -3.998   3.642  1.00  0.73           N  
ATOM   1186  CA  TYR A  82       8.233  -4.056   5.075  1.00  0.73           C  
ATOM   1187  C   TYR A  82       6.727  -4.121   5.256  1.00  0.73           C  
ATOM   1188  O   TYR A  82       5.969  -3.426   4.566  1.00  0.73           O  
ATOM   1189  CB  TYR A  82       8.869  -2.850   5.794  1.00  0.73           C  
ATOM   1190  CG  TYR A  82      10.361  -2.944   5.905  1.00  0.73           C  
ATOM   1191  CD1 TYR A  82      11.155  -2.691   4.829  1.00  0.73           C  
ATOM   1192  CD2 TYR A  82      10.936  -3.249   7.144  1.00  0.73           C  
ATOM   1193  CE1 TYR A  82      12.519  -2.780   4.943  1.00  0.73           C  
ATOM   1194  CE2 TYR A  82      12.304  -3.305   7.273  1.00  0.73           C  
ATOM   1195  CZ  TYR A  82      13.100  -3.077   6.165  1.00  0.73           C  
ATOM   1196  OH  TYR A  82      14.467  -3.128   6.267  1.00  0.73           O  
ATOM   1197  H   TYR A  82       8.009  -3.242   3.145  1.00  0.73           H  
ATOM   1198  HA  TYR A  82       8.664  -4.971   5.472  1.00  0.73           H  
ATOM   1199 1HB  TYR A  82       8.611  -1.924   5.270  1.00  0.73           H  
ATOM   1200 2HB  TYR A  82       8.483  -2.790   6.785  1.00  0.73           H  
ATOM   1201  HD1 TYR A  82      10.702  -2.439   3.874  1.00  0.73           H  
ATOM   1202  HD2 TYR A  82      10.297  -3.435   8.008  1.00  0.73           H  
ATOM   1203  HE1 TYR A  82      13.144  -2.594   4.066  1.00  0.73           H  
ATOM   1204  HE2 TYR A  82      12.751  -3.536   8.237  1.00  0.73           H  
ATOM   1205  HH  TYR A  82      14.865  -3.091   5.373  1.00  0.73           H  
ATOM   1206  N   THR A  83       6.287  -4.947   6.182  1.00  0.73           N  
ATOM   1207  CA  THR A  83       4.859  -5.089   6.401  1.00  0.73           C  
ATOM   1208  C   THR A  83       4.475  -4.778   7.821  1.00  0.73           C  
ATOM   1209  O   THR A  83       5.108  -5.255   8.755  1.00  0.73           O  
ATOM   1210  CB  THR A  83       4.394  -6.510   6.052  1.00  0.73           C  
ATOM   1211  OG1 THR A  83       4.679  -6.784   4.672  1.00  0.73           O  
ATOM   1212  CG2 THR A  83       2.923  -6.644   6.286  1.00  0.73           C  
ATOM   1213  H   THR A  83       6.962  -5.484   6.726  1.00  0.73           H  
ATOM   1214  HA  THR A  83       4.329  -4.390   5.757  1.00  0.73           H  
ATOM   1215  HB  THR A  83       4.922  -7.227   6.671  1.00  0.73           H  
ATOM   1216  HG1 THR A  83       4.235  -6.132   4.116  1.00  0.73           H  
ATOM   1217 1HG2 THR A  83       2.604  -7.651   6.030  1.00  0.73           H  
ATOM   1218 2HG2 THR A  83       2.693  -6.452   7.330  1.00  0.73           H  
ATOM   1219 3HG2 THR A  83       2.401  -5.924   5.661  1.00  0.73           H  
ATOM   1220  N   CYS A  84       3.457  -3.945   7.970  1.00  0.75           N  
ATOM   1221  CA  CYS A  84       2.927  -3.561   9.264  1.00  0.75           C  
ATOM   1222  C   CYS A  84       1.611  -4.210   9.551  1.00  0.75           C  
ATOM   1223  O   CYS A  84       0.695  -4.160   8.733  1.00  0.75           O  
ATOM   1224  CB  CYS A  84       2.720  -2.085   9.371  1.00  0.75           C  
ATOM   1225  SG  CYS A  84       1.952  -1.559  10.932  1.00  0.75           S  
ATOM   1226  H   CYS A  84       2.996  -3.600   7.130  1.00  0.75           H  
ATOM   1227  HA  CYS A  84       3.641  -3.859  10.029  1.00  0.75           H  
ATOM   1228 1HB  CYS A  84       3.650  -1.611   9.291  1.00  0.75           H  
ATOM   1229 2HB  CYS A  84       2.112  -1.749   8.556  1.00  0.75           H  
ATOM   1230  N   VAL A  85       1.508  -4.808  10.715  1.00  0.78           N  
ATOM   1231  CA  VAL A  85       0.283  -5.435  11.126  1.00  0.78           C  
ATOM   1232  C   VAL A  85      -0.225  -4.821  12.427  1.00  0.78           C  
ATOM   1233  O   VAL A  85       0.539  -4.668  13.374  1.00  0.78           O  
ATOM   1234  CB  VAL A  85       0.500  -6.939  11.284  1.00  0.78           C  
ATOM   1235  CG1 VAL A  85      -0.796  -7.594  11.754  1.00  0.78           C  
ATOM   1236  CG2 VAL A  85       0.960  -7.525   9.949  1.00  0.78           C  
ATOM   1237  H   VAL A  85       2.317  -4.836  11.328  1.00  0.78           H  
ATOM   1238  HA  VAL A  85      -0.441  -5.280  10.348  1.00  0.78           H  
ATOM   1239  HB  VAL A  85       1.256  -7.108  12.030  1.00  0.78           H  
ATOM   1240 1HG1 VAL A  85      -0.642  -8.663  11.871  1.00  0.78           H  
ATOM   1241 2HG1 VAL A  85      -1.095  -7.168  12.707  1.00  0.78           H  
ATOM   1242 3HG1 VAL A  85      -1.578  -7.417  11.009  1.00  0.78           H  
ATOM   1243 1HG2 VAL A  85       1.119  -8.594  10.059  1.00  0.78           H  
ATOM   1244 2HG2 VAL A  85       0.189  -7.345   9.194  1.00  0.78           H  
ATOM   1245 3HG2 VAL A  85       1.889  -7.055   9.640  1.00  0.78           H  
ATOM   1246  N   CYS A  86      -1.503  -4.446  12.480  1.00  0.82           N  
ATOM   1247  CA  CYS A  86      -2.069  -3.864  13.712  1.00  0.82           C  
ATOM   1248  C   CYS A  86      -3.526  -4.238  13.865  1.00  0.82           C  
ATOM   1249  O   CYS A  86      -4.336  -3.978  12.985  1.00  0.82           O  
ATOM   1250  CB  CYS A  86      -1.941  -2.351  13.739  1.00  0.82           C  
ATOM   1251  SG  CYS A  86      -2.589  -1.609  15.291  1.00  0.82           S  
ATOM   1252  H   CYS A  86      -2.078  -4.587  11.644  1.00  0.82           H  
ATOM   1253  HA  CYS A  86      -1.529  -4.263  14.569  1.00  0.82           H  
ATOM   1254 1HB  CYS A  86      -0.890  -2.070  13.637  1.00  0.82           H  
ATOM   1255 2HB  CYS A  86      -2.483  -1.920  12.898  1.00  0.82           H  
ATOM   1256  HG  CYS A  86      -1.985  -2.474  16.136  1.00  0.82           H  
ATOM   1257  N   GLU A  87      -3.845  -4.914  14.963  1.00  0.86           N  
ATOM   1258  CA  GLU A  87      -5.199  -5.466  15.188  1.00  0.86           C  
ATOM   1259  C   GLU A  87      -5.663  -6.337  14.006  1.00  0.86           C  
ATOM   1260  O   GLU A  87      -6.859  -6.449  13.744  1.00  0.86           O  
ATOM   1261  CB  GLU A  87      -6.269  -4.378  15.347  1.00  0.86           C  
ATOM   1262  CG  GLU A  87      -6.093  -3.359  16.443  1.00  0.86           C  
ATOM   1263  CD  GLU A  87      -6.214  -3.876  17.840  1.00  0.86           C  
ATOM   1264  OE1 GLU A  87      -6.545  -5.020  18.036  1.00  0.86           O  
ATOM   1265  OE2 GLU A  87      -6.029  -3.070  18.730  1.00  0.86           O  
ATOM   1266  H   GLU A  87      -3.116  -5.017  15.677  1.00  0.86           H  
ATOM   1267  HA  GLU A  87      -5.176  -6.086  16.085  1.00  0.86           H  
ATOM   1268 1HB  GLU A  87      -6.371  -3.824  14.414  1.00  0.86           H  
ATOM   1269 2HB  GLU A  87      -7.229  -4.861  15.524  1.00  0.86           H  
ATOM   1270 1HG  GLU A  87      -5.133  -2.869  16.330  1.00  0.86           H  
ATOM   1271 2HG  GLU A  87      -6.870  -2.619  16.295  1.00  0.86           H  
ATOM   1272  N   GLY A  88      -4.719  -6.947  13.298  1.00  0.89           N  
ATOM   1273  CA  GLY A  88      -5.017  -7.768  12.131  1.00  0.89           C  
ATOM   1274  C   GLY A  88      -5.012  -6.979  10.805  1.00  0.89           C  
ATOM   1275  O   GLY A  88      -5.018  -7.586   9.730  1.00  0.89           O  
ATOM   1276  H   GLY A  88      -3.759  -6.818  13.577  1.00  0.89           H  
ATOM   1277 1HA  GLY A  88      -4.284  -8.572  12.071  1.00  0.89           H  
ATOM   1278 2HA  GLY A  88      -5.989  -8.240  12.266  1.00  0.89           H  
ATOM   1279  N   GLU A  89      -4.988  -5.642  10.856  1.00  0.90           N  
ATOM   1280  CA  GLU A  89      -4.961  -4.857   9.621  1.00  0.90           C  
ATOM   1281  C   GLU A  89      -3.570  -5.001   9.063  1.00  0.90           C  
ATOM   1282  O   GLU A  89      -2.627  -5.041   9.846  1.00  0.90           O  
ATOM   1283  CB  GLU A  89      -5.226  -3.358   9.859  1.00  0.90           C  
ATOM   1284  CG  GLU A  89      -6.604  -2.973  10.357  1.00  0.90           C  
ATOM   1285  CD  GLU A  89      -6.769  -1.449  10.508  1.00  0.90           C  
ATOM   1286  OE1 GLU A  89      -6.159  -0.849  11.366  1.00  0.90           O  
ATOM   1287  OE2 GLU A  89      -7.497  -0.885   9.742  1.00  0.90           O  
ATOM   1288  H   GLU A  89      -4.981  -5.158  11.750  1.00  0.90           H  
ATOM   1289  HA  GLU A  89      -5.680  -5.259   8.908  1.00  0.90           H  
ATOM   1290 1HB  GLU A  89      -4.506  -2.982  10.584  1.00  0.90           H  
ATOM   1291 2HB  GLU A  89      -5.055  -2.820   8.928  1.00  0.90           H  
ATOM   1292 1HG  GLU A  89      -7.352  -3.348   9.660  1.00  0.90           H  
ATOM   1293 2HG  GLU A  89      -6.769  -3.454  11.325  1.00  0.90           H  
ATOM   1294  N   THR A  90      -3.416  -5.037   7.741  1.00  0.90           N  
ATOM   1295  CA  THR A  90      -2.070  -5.120   7.179  1.00  0.90           C  
ATOM   1296  C   THR A  90      -1.783  -3.996   6.187  1.00  0.90           C  
ATOM   1297  O   THR A  90      -2.585  -3.724   5.289  1.00  0.90           O  
ATOM   1298  CB  THR A  90      -1.831  -6.484   6.500  1.00  0.90           C  
ATOM   1299  OG1 THR A  90      -2.002  -7.544   7.457  1.00  0.90           O  
ATOM   1300  CG2 THR A  90      -0.430  -6.546   5.972  1.00  0.90           C  
ATOM   1301  H   THR A  90      -4.221  -5.006   7.133  1.00  0.90           H  
ATOM   1302  HA  THR A  90      -1.359  -5.032   7.990  1.00  0.90           H  
ATOM   1303  HB  THR A  90      -2.535  -6.621   5.683  1.00  0.90           H  
ATOM   1304  HG1 THR A  90      -2.927  -7.605   7.723  1.00  0.90           H  
ATOM   1305 1HG2 THR A  90      -0.253  -7.513   5.509  1.00  0.90           H  
ATOM   1306 2HG2 THR A  90      -0.261  -5.764   5.234  1.00  0.90           H  
ATOM   1307 3HG2 THR A  90       0.243  -6.409   6.810  1.00  0.90           H  
ATOM   1308  N   PHE A  91      -0.615  -3.369   6.339  1.00  0.88           N  
ATOM   1309  CA  PHE A  91      -0.182  -2.296   5.454  1.00  0.88           C  
ATOM   1310  C   PHE A  91       1.194  -2.661   4.898  1.00  0.88           C  
ATOM   1311  O   PHE A  91       2.000  -3.275   5.603  1.00  0.88           O  
ATOM   1312  CB  PHE A  91      -0.061  -1.008   6.255  1.00  0.88           C  
ATOM   1313  CG  PHE A  91      -1.316  -0.663   6.997  1.00  0.88           C  
ATOM   1314  CD1 PHE A  91      -1.519  -1.203   8.273  1.00  0.88           C  
ATOM   1315  CD2 PHE A  91      -2.283   0.158   6.467  1.00  0.88           C  
ATOM   1316  CE1 PHE A  91      -2.655  -0.921   8.991  1.00  0.88           C  
ATOM   1317  CE2 PHE A  91      -3.430   0.439   7.186  1.00  0.88           C  
ATOM   1318  CZ  PHE A  91      -3.615  -0.103   8.449  1.00  0.88           C  
ATOM   1319  H   PHE A  91      -0.025  -3.644   7.123  1.00  0.88           H  
ATOM   1320  HA  PHE A  91      -0.890  -2.183   4.632  1.00  0.88           H  
ATOM   1321 1HB  PHE A  91       0.738  -1.094   6.967  1.00  0.88           H  
ATOM   1322 2HB  PHE A  91       0.181  -0.184   5.587  1.00  0.88           H  
ATOM   1323  HD1 PHE A  91      -0.754  -1.861   8.701  1.00  0.88           H  
ATOM   1324  HD2 PHE A  91      -2.141   0.584   5.474  1.00  0.88           H  
ATOM   1325  HE1 PHE A  91      -2.796  -1.348   9.984  1.00  0.88           H  
ATOM   1326  HE2 PHE A  91      -4.193   1.089   6.761  1.00  0.88           H  
ATOM   1327  HZ  PHE A  91      -4.525   0.125   9.011  1.00  0.88           H  
ATOM   1328  N   GLU A  92       1.503  -2.263   3.667  1.00  0.87           N  
ATOM   1329  CA  GLU A  92       2.826  -2.596   3.133  1.00  0.87           C  
ATOM   1330  C   GLU A  92       3.534  -1.410   2.496  1.00  0.87           C  
ATOM   1331  O   GLU A  92       2.890  -0.598   1.817  1.00  0.87           O  
ATOM   1332  CB  GLU A  92       2.700  -3.687   2.072  1.00  0.87           C  
ATOM   1333  CG  GLU A  92       2.119  -5.014   2.524  1.00  0.87           C  
ATOM   1334  CD  GLU A  92       2.029  -6.002   1.389  1.00  0.87           C  
ATOM   1335  OE1 GLU A  92       1.288  -5.746   0.473  1.00  0.87           O  
ATOM   1336  OE2 GLU A  92       2.717  -6.995   1.421  1.00  0.87           O  
ATOM   1337  H   GLU A  92       0.831  -1.754   3.110  1.00  0.87           H  
ATOM   1338  HA  GLU A  92       3.457  -2.956   3.945  1.00  0.87           H  
ATOM   1339 1HB  GLU A  92       2.101  -3.323   1.243  1.00  0.87           H  
ATOM   1340 2HB  GLU A  92       3.684  -3.888   1.697  1.00  0.87           H  
ATOM   1341 1HG  GLU A  92       2.741  -5.421   3.305  1.00  0.87           H  
ATOM   1342 2HG  GLU A  92       1.124  -4.853   2.936  1.00  0.87           H  
ATOM   1343  N   VAL A  93       4.855  -1.344   2.719  1.00  0.87           N  
ATOM   1344  CA  VAL A  93       5.744  -0.333   2.143  1.00  0.87           C  
ATOM   1345  C   VAL A  93       7.052  -0.904   1.576  1.00  0.87           C  
ATOM   1346  O   VAL A  93       7.735  -1.663   2.261  1.00  0.87           O  
ATOM   1347  CB  VAL A  93       6.124   0.713   3.206  1.00  0.87           C  
ATOM   1348  CG1 VAL A  93       7.093   1.718   2.572  1.00  0.87           C  
ATOM   1349  CG2 VAL A  93       4.874   1.427   3.734  1.00  0.87           C  
ATOM   1350  H   VAL A  93       5.268  -2.057   3.321  1.00  0.87           H  
ATOM   1351  HA  VAL A  93       5.209   0.163   1.337  1.00  0.87           H  
ATOM   1352  HB  VAL A  93       6.637   0.223   4.029  1.00  0.87           H  
ATOM   1353 1HG1 VAL A  93       7.378   2.443   3.288  1.00  0.87           H  
ATOM   1354 2HG1 VAL A  93       7.986   1.219   2.222  1.00  0.87           H  
ATOM   1355 3HG1 VAL A  93       6.604   2.212   1.732  1.00  0.87           H  
ATOM   1356 1HG2 VAL A  93       5.152   2.169   4.475  1.00  0.87           H  
ATOM   1357 2HG2 VAL A  93       4.366   1.920   2.903  1.00  0.87           H  
ATOM   1358 3HG2 VAL A  93       4.201   0.709   4.194  1.00  0.87           H  
ATOM   1359  N   GLU A  94       7.439  -0.514   0.359  1.00  0.88           N  
ATOM   1360  CA  GLU A  94       8.725  -0.936  -0.197  1.00  0.88           C  
ATOM   1361  C   GLU A  94       9.811   0.094   0.061  1.00  0.88           C  
ATOM   1362  O   GLU A  94       9.671   1.254  -0.332  1.00  0.88           O  
ATOM   1363  CB  GLU A  94       8.615  -1.190  -1.700  1.00  0.88           C  
ATOM   1364  CG  GLU A  94       9.914  -1.690  -2.345  1.00  0.88           C  
ATOM   1365  CD  GLU A  94       9.788  -2.000  -3.824  1.00  0.88           C  
ATOM   1366  OE1 GLU A  94       8.733  -1.793  -4.378  1.00  0.88           O  
ATOM   1367  OE2 GLU A  94      10.752  -2.457  -4.396  1.00  0.88           O  
ATOM   1368  H   GLU A  94       6.832   0.090  -0.182  1.00  0.88           H  
ATOM   1369  HA  GLU A  94       9.044  -1.843   0.280  1.00  0.88           H  
ATOM   1370 1HB  GLU A  94       7.851  -1.924  -1.889  1.00  0.88           H  
ATOM   1371 2HB  GLU A  94       8.319  -0.270  -2.200  1.00  0.88           H  
ATOM   1372 1HG  GLU A  94      10.690  -0.934  -2.212  1.00  0.88           H  
ATOM   1373 2HG  GLU A  94      10.234  -2.585  -1.819  1.00  0.88           H  
ATOM   1374  N   ARG A  95      10.899  -0.309   0.723  1.00  0.90           N  
ATOM   1375  CA  ARG A  95      11.975   0.648   0.947  1.00  0.90           C  
ATOM   1376  C   ARG A  95      13.024   0.580  -0.151  1.00  0.90           C  
ATOM   1377  O   ARG A  95      13.467  -0.498  -0.566  1.00  0.90           O  
ATOM   1378  CB  ARG A  95      12.647   0.483   2.299  1.00  0.90           C  
ATOM   1379  CG  ARG A  95      11.807   0.835   3.492  1.00  0.90           C  
ATOM   1380  CD  ARG A  95      12.599   0.692   4.748  1.00  0.90           C  
ATOM   1381  NE  ARG A  95      13.668   1.643   4.856  1.00  0.90           N  
ATOM   1382  CZ  ARG A  95      14.956   1.295   4.721  1.00  0.90           C  
ATOM   1383  NH1 ARG A  95      15.237   0.057   4.448  1.00  0.90           N  
ATOM   1384  NH2 ARG A  95      15.914   2.168   4.879  1.00  0.90           N  
ATOM   1385  H   ARG A  95      10.989  -1.267   1.067  1.00  0.90           H  
ATOM   1386  HA  ARG A  95      11.543   1.645   0.938  1.00  0.90           H  
ATOM   1387 1HB  ARG A  95      12.964  -0.556   2.418  1.00  0.90           H  
ATOM   1388 2HB  ARG A  95      13.538   1.104   2.337  1.00  0.90           H  
ATOM   1389 1HG  ARG A  95      11.470   1.868   3.405  1.00  0.90           H  
ATOM   1390 2HG  ARG A  95      10.940   0.170   3.544  1.00  0.90           H  
ATOM   1391 1HD  ARG A  95      11.992   0.753   5.636  1.00  0.90           H  
ATOM   1392 2HD  ARG A  95      13.065  -0.255   4.724  1.00  0.90           H  
ATOM   1393  HE  ARG A  95      13.443   2.603   5.080  1.00  0.90           H  
ATOM   1394 1HH1 ARG A  95      14.474  -0.610   4.330  1.00  0.90           H  
ATOM   1395 2HH1 ARG A  95      16.197  -0.238   4.357  1.00  0.90           H  
ATOM   1396 1HH2 ARG A  95      15.690   3.124   5.092  1.00  0.90           H  
ATOM   1397 2HH2 ARG A  95      16.877   1.883   4.808  1.00  0.90           H  
ATOM   1398  N   LEU A  96      13.470   1.749  -0.579  1.00  0.94           N  
ATOM   1399  CA  LEU A  96      14.501   1.870  -1.593  1.00  0.94           C  
ATOM   1400  C   LEU A  96      15.646   2.810  -1.203  1.00  0.94           C  
ATOM   1401  O   LEU A  96      15.640   3.965  -1.607  1.00  0.94           O  
ATOM   1402  CB  LEU A  96      13.859   2.408  -2.857  1.00  0.94           C  
ATOM   1403  CG  LEU A  96      12.804   1.561  -3.512  1.00  0.94           C  
ATOM   1404  CD1 LEU A  96      12.124   2.390  -4.555  1.00  0.94           C  
ATOM   1405  CD2 LEU A  96      13.449   0.331  -4.127  1.00  0.94           C  
ATOM   1406  H   LEU A  96      13.036   2.593  -0.212  1.00  0.94           H  
ATOM   1407  HA  LEU A  96      14.909   0.880  -1.794  1.00  0.94           H  
ATOM   1408 1HB  LEU A  96      13.375   3.315  -2.581  1.00  0.94           H  
ATOM   1409 2HB  LEU A  96      14.629   2.624  -3.574  1.00  0.94           H  
ATOM   1410  HG  LEU A  96      12.053   1.258  -2.780  1.00  0.94           H  
ATOM   1411 1HD1 LEU A  96      11.347   1.793  -5.029  1.00  0.94           H  
ATOM   1412 2HD1 LEU A  96      11.674   3.258  -4.092  1.00  0.94           H  
ATOM   1413 3HD1 LEU A  96      12.859   2.712  -5.290  1.00  0.94           H  
ATOM   1414 1HD2 LEU A  96      12.679  -0.280  -4.612  1.00  0.94           H  
ATOM   1415 2HD2 LEU A  96      14.189   0.635  -4.867  1.00  0.94           H  
ATOM   1416 3HD2 LEU A  96      13.934  -0.256  -3.343  1.00  0.94           H  
ATOM   1417  N   PRO A  97      16.557   2.436  -0.304  1.00  0.99           N  
ATOM   1418  CA  PRO A  97      17.735   3.208   0.008  1.00  0.99           C  
ATOM   1419  C   PRO A  97      18.527   3.391  -1.271  1.00  0.99           C  
ATOM   1420  O   PRO A  97      18.727   2.416  -2.000  1.00  0.99           O  
ATOM   1421  CB  PRO A  97      18.490   2.285   0.962  1.00  0.99           C  
ATOM   1422  CG  PRO A  97      17.418   1.432   1.553  1.00  0.99           C  
ATOM   1423  CD  PRO A  97      16.434   1.221   0.437  1.00  0.99           C  
ATOM   1424  HA  PRO A  97      17.465   4.164   0.469  1.00  0.99           H  
ATOM   1425 1HB  PRO A  97      19.244   1.720   0.411  1.00  0.99           H  
ATOM   1426 2HB  PRO A  97      19.028   2.884   1.711  1.00  0.99           H  
ATOM   1427 1HG  PRO A  97      17.840   0.485   1.930  1.00  0.99           H  
ATOM   1428 2HG  PRO A  97      16.974   1.942   2.400  1.00  0.99           H  
ATOM   1429 1HD  PRO A  97      16.708   0.420  -0.202  1.00  0.99           H  
ATOM   1430 2HD  PRO A  97      15.470   1.097   0.881  1.00  0.99           H  
ATOM   1431  N   VAL A  98      19.030   4.587  -1.507  1.00  1.08           N  
ATOM   1432  CA  VAL A  98      19.855   4.828  -2.671  1.00  1.08           C  
ATOM   1433  C   VAL A  98      21.180   5.422  -2.256  1.00  1.08           C  
ATOM   1434  O   VAL A  98      21.219   6.423  -1.552  1.00  1.08           O  
ATOM   1435  CB  VAL A  98      19.154   5.784  -3.656  1.00  1.08           C  
ATOM   1436  CG1 VAL A  98      20.057   6.056  -4.856  1.00  1.08           C  
ATOM   1437  CG2 VAL A  98      17.863   5.171  -4.112  1.00  1.08           C  
ATOM   1438  H   VAL A  98      18.778   5.358  -0.903  1.00  1.08           H  
ATOM   1439  HA  VAL A  98      20.020   3.886  -3.169  1.00  1.08           H  
ATOM   1440  HB  VAL A  98      18.956   6.730  -3.160  1.00  1.08           H  
ATOM   1441 1HG1 VAL A  98      19.557   6.731  -5.532  1.00  1.08           H  
ATOM   1442 2HG1 VAL A  98      20.987   6.509  -4.521  1.00  1.08           H  
ATOM   1443 3HG1 VAL A  98      20.274   5.117  -5.368  1.00  1.08           H  
ATOM   1444 1HG2 VAL A  98      17.358   5.840  -4.804  1.00  1.08           H  
ATOM   1445 2HG2 VAL A  98      18.084   4.225  -4.598  1.00  1.08           H  
ATOM   1446 3HG2 VAL A  98      17.229   4.996  -3.258  1.00  1.08           H  
ATOM   1447  N   ALA A  99      22.281   4.819  -2.640  1.00  1.22           N  
ATOM   1448  CA  ALA A  99      23.530   5.461  -2.275  1.00  1.22           C  
ATOM   1449  C   ALA A  99      23.822   6.483  -3.330  1.00  1.22           C  
ATOM   1450  O   ALA A  99      23.606   6.217  -4.512  1.00  1.22           O  
ATOM   1451  CB  ALA A  99      24.681   4.483  -2.165  1.00  1.22           C  
ATOM   1452  H   ALA A  99      22.228   3.974  -3.205  1.00  1.22           H  
ATOM   1453  HA  ALA A  99      23.401   5.973  -1.325  1.00  1.22           H  
ATOM   1454 1HB  ALA A  99      25.585   5.031  -1.898  1.00  1.22           H  
ATOM   1455 2HB  ALA A  99      24.468   3.736  -1.406  1.00  1.22           H  
ATOM   1456 3HB  ALA A  99      24.830   4.011  -3.098  1.00  1.22           H  
ATOM   1457  N   LEU A 100      24.337   7.632  -2.945  1.00  1.41           N  
ATOM   1458  CA  LEU A 100      24.732   8.586  -3.968  1.00  1.41           C  
ATOM   1459  C   LEU A 100      26.241   8.658  -4.004  1.00  1.41           C  
ATOM   1460  O   LEU A 100      26.890   8.656  -2.954  1.00  1.41           O  
ATOM   1461  CB  LEU A 100      24.142   9.977  -3.692  1.00  1.41           C  
ATOM   1462  CG  LEU A 100      22.597  10.066  -3.611  1.00  1.41           C  
ATOM   1463  CD1 LEU A 100      22.201  11.492  -3.225  1.00  1.41           C  
ATOM   1464  CD2 LEU A 100      21.975   9.679  -4.958  1.00  1.41           C  
ATOM   1465  H   LEU A 100      24.472   7.835  -1.962  1.00  1.41           H  
ATOM   1466  HA  LEU A 100      24.384   8.245  -4.944  1.00  1.41           H  
ATOM   1467 1HB  LEU A 100      24.544  10.343  -2.749  1.00  1.41           H  
ATOM   1468 2HB  LEU A 100      24.470  10.648  -4.487  1.00  1.41           H  
ATOM   1469  HG  LEU A 100      22.238   9.385  -2.845  1.00  1.41           H  
ATOM   1470 1HD1 LEU A 100      21.116  11.564  -3.150  1.00  1.41           H  
ATOM   1471 2HD1 LEU A 100      22.644  11.743  -2.260  1.00  1.41           H  
ATOM   1472 3HD1 LEU A 100      22.557  12.191  -3.981  1.00  1.41           H  
ATOM   1473 1HD2 LEU A 100      20.887   9.738  -4.890  1.00  1.41           H  
ATOM   1474 2HD2 LEU A 100      22.327  10.358  -5.732  1.00  1.41           H  
ATOM   1475 3HD2 LEU A 100      22.267   8.657  -5.213  1.00  1.41           H  
ATOM   1476  N   VAL A 101      26.790   8.790  -5.203  1.00  1.64           N  
ATOM   1477  CA  VAL A 101      28.211   8.983  -5.391  1.00  1.64           C  
ATOM   1478  C   VAL A 101      28.467  10.218  -6.241  1.00  1.64           C  
ATOM   1479  O   VAL A 101      28.742  10.086  -7.429  1.00  1.64           O  
ATOM   1480  CB  VAL A 101      28.827   7.779  -6.105  1.00  1.64           C  
ATOM   1481  CG1 VAL A 101      30.339   7.954  -6.155  1.00  1.64           C  
ATOM   1482  CG2 VAL A 101      28.423   6.497  -5.385  1.00  1.64           C  
ATOM   1483  H   VAL A 101      26.199   8.723  -6.027  1.00  1.64           H  
ATOM   1484  HA  VAL A 101      28.687   9.068  -4.420  1.00  1.64           H  
ATOM   1485  HB  VAL A 101      28.466   7.742  -7.129  1.00  1.64           H  
ATOM   1486 1HG1 VAL A 101      30.787   7.111  -6.678  1.00  1.64           H  
ATOM   1487 2HG1 VAL A 101      30.579   8.879  -6.685  1.00  1.64           H  
ATOM   1488 3HG1 VAL A 101      30.734   8.005  -5.140  1.00  1.64           H  
ATOM   1489 1HG2 VAL A 101      28.858   5.641  -5.897  1.00  1.64           H  
ATOM   1490 2HG2 VAL A 101      28.783   6.528  -4.355  1.00  1.64           H  
ATOM   1491 3HG2 VAL A 101      27.336   6.400  -5.388  1.00  1.64           H  
ATOM   1492  N   PRO A 102      28.361  11.426  -5.666  1.00  1.86           N  
ATOM   1493  CA  PRO A 102      28.463  12.720  -6.316  1.00  1.86           C  
ATOM   1494  C   PRO A 102      29.862  13.189  -6.594  1.00  1.86           C  
ATOM   1495  O   PRO A 102      30.042  14.288  -7.101  1.00  1.86           O  
ATOM   1496  CB  PRO A 102      27.815  13.632  -5.293  1.00  1.86           C  
ATOM   1497  CG  PRO A 102      28.150  13.009  -3.968  1.00  1.86           C  
ATOM   1498  CD  PRO A 102      28.081  11.537  -4.210  1.00  1.86           C  
ATOM   1499  HA  PRO A 102      27.892  12.711  -7.249  1.00  1.86           H  
ATOM   1500 1HB  PRO A 102      28.224  14.647  -5.403  1.00  1.86           H  
ATOM   1501 2HB  PRO A 102      26.740  13.686  -5.482  1.00  1.86           H  
ATOM   1502 1HG  PRO A 102      29.139  13.320  -3.640  1.00  1.86           H  
ATOM   1503 2HG  PRO A 102      27.443  13.344  -3.195  1.00  1.86           H  
ATOM   1504 1HD  PRO A 102      28.844  11.043  -3.599  1.00  1.86           H  
ATOM   1505 2HD  PRO A 102      27.074  11.210  -3.973  1.00  1.86           H  
ATOM   1506  N   LEU A 103      30.863  12.447  -6.132  1.00  1.98           N  
ATOM   1507  CA  LEU A 103      32.236  12.911  -6.259  1.00  1.98           C  
ATOM   1508  C   LEU A 103      32.337  14.313  -5.668  1.00  1.98           C  
ATOM   1509  O   LEU A 103      32.992  15.208  -6.213  1.00  1.98           O  
ATOM   1510  CB  LEU A 103      32.676  12.906  -7.724  1.00  1.98           C  
ATOM   1511  CG  LEU A 103      32.553  11.554  -8.430  1.00  1.98           C  
ATOM   1512  CD1 LEU A 103      33.015  11.714  -9.869  1.00  1.98           C  
ATOM   1513  CD2 LEU A 103      33.354  10.504  -7.676  1.00  1.98           C  
ATOM   1514  H   LEU A 103      30.683  11.548  -5.722  1.00  1.98           H  
ATOM   1515  HA  LEU A 103      32.888  12.248  -5.693  1.00  1.98           H  
ATOM   1516 1HB  LEU A 103      32.084  13.624  -8.288  1.00  1.98           H  
ATOM   1517 2HB  LEU A 103      33.721  13.215  -7.769  1.00  1.98           H  
ATOM   1518  HG  LEU A 103      31.500  11.251  -8.456  1.00  1.98           H  
ATOM   1519 1HD1 LEU A 103      32.911  10.764 -10.387  1.00  1.98           H  
ATOM   1520 2HD1 LEU A 103      32.405  12.465 -10.354  1.00  1.98           H  
ATOM   1521 3HD1 LEU A 103      34.058  12.026  -9.884  1.00  1.98           H  
ATOM   1522 1HD2 LEU A 103      33.253   9.542  -8.179  1.00  1.98           H  
ATOM   1523 2HD2 LEU A 103      34.404  10.793  -7.646  1.00  1.98           H  
ATOM   1524 3HD2 LEU A 103      32.969  10.423  -6.658  1.00  1.98           H  
ATOM   1525  N   LEU A 104      31.691  14.509  -4.521  1.00  1.95           N  
ATOM   1526  CA  LEU A 104      31.666  15.816  -3.903  1.00  1.95           C  
ATOM   1527  C   LEU A 104      32.973  16.103  -3.208  1.00  1.95           C  
ATOM   1528  O   LEU A 104      33.090  16.051  -1.986  1.00  1.95           O  
ATOM   1529  CB  LEU A 104      30.504  15.908  -2.904  1.00  1.95           C  
ATOM   1530  CG  LEU A 104      30.289  17.277  -2.289  1.00  1.95           C  
ATOM   1531  CD1 LEU A 104      29.962  18.239  -3.374  1.00  1.95           C  
ATOM   1532  CD2 LEU A 104      29.159  17.222  -1.268  1.00  1.95           C  
ATOM   1533  H   LEU A 104      31.195  13.743  -4.100  1.00  1.95           H  
ATOM   1534  HA  LEU A 104      31.514  16.562  -4.683  1.00  1.95           H  
ATOM   1535 1HB  LEU A 104      29.590  15.645  -3.423  1.00  1.95           H  
ATOM   1536 2HB  LEU A 104      30.668  15.193  -2.101  1.00  1.95           H  
ATOM   1537  HG  LEU A 104      31.212  17.609  -1.806  1.00  1.95           H  
ATOM   1538 1HD1 LEU A 104      29.833  19.223  -2.940  1.00  1.95           H  
ATOM   1539 2HD1 LEU A 104      30.776  18.271  -4.097  1.00  1.95           H  
ATOM   1540 3HD1 LEU A 104      29.054  17.932  -3.875  1.00  1.95           H  
ATOM   1541 1HD2 LEU A 104      29.012  18.214  -0.837  1.00  1.95           H  
ATOM   1542 2HD2 LEU A 104      28.241  16.901  -1.747  1.00  1.95           H  
ATOM   1543 3HD2 LEU A 104      29.417  16.517  -0.476  1.00  1.95           H  
ATOM   1544  N   ASN A 105      33.947  16.458  -4.028  1.00  1.78           N  
ATOM   1545  CA  ASN A 105      35.304  16.755  -3.622  1.00  1.78           C  
ATOM   1546  C   ASN A 105      35.499  17.967  -2.676  1.00  1.78           C  
ATOM   1547  O   ASN A 105      36.333  17.869  -1.778  1.00  1.78           O  
ATOM   1548  CB  ASN A 105      36.148  16.950  -4.857  1.00  1.78           C  
ATOM   1549  CG  ASN A 105      36.418  15.700  -5.610  1.00  1.78           C  
ATOM   1550  OD1 ASN A 105      36.295  14.564  -5.121  1.00  1.78           O  
ATOM   1551  ND2 ASN A 105      36.808  15.903  -6.837  1.00  1.78           N  
ATOM   1552  H   ASN A 105      33.719  16.439  -5.022  1.00  1.78           H  
ATOM   1553  HA  ASN A 105      35.683  15.882  -3.087  1.00  1.78           H  
ATOM   1554 1HB  ASN A 105      35.624  17.613  -5.536  1.00  1.78           H  
ATOM   1555 2HB  ASN A 105      37.089  17.431  -4.597  1.00  1.78           H  
ATOM   1556 1HD2 ASN A 105      37.021  15.131  -7.435  1.00  1.78           H  
ATOM   1557 2HD2 ASN A 105      36.905  16.867  -7.164  1.00  1.78           H  
ATOM   1558  N   CYS A 106      34.779  19.118  -2.815  1.00  1.54           N  
ATOM   1559  CA  CYS A 106      33.774  19.536  -3.822  1.00  1.54           C  
ATOM   1560  C   CYS A 106      34.413  20.166  -5.064  1.00  1.54           C  
ATOM   1561  O   CYS A 106      33.733  20.483  -6.047  1.00  1.54           O  
ATOM   1562  CB  CYS A 106      32.814  20.546  -3.207  1.00  1.54           C  
ATOM   1563  SG  CYS A 106      33.551  22.119  -2.820  1.00  1.54           S  
ATOM   1564  H   CYS A 106      34.974  19.814  -2.110  1.00  1.54           H  
ATOM   1565  HA  CYS A 106      33.170  18.714  -4.141  1.00  1.54           H  
ATOM   1566 1HB  CYS A 106      32.018  20.726  -3.883  1.00  1.54           H  
ATOM   1567 2HB  CYS A 106      32.383  20.135  -2.294  1.00  1.54           H  
ATOM   1568  HG  CYS A 106      32.434  22.705  -2.402  1.00  1.54           H  
ATOM   1569  N   THR A 107      35.723  20.366  -5.018  1.00  1.29           N  
ATOM   1570  CA  THR A 107      36.385  21.009  -6.135  1.00  1.29           C  
ATOM   1571  C   THR A 107      36.566  20.087  -7.351  1.00  1.29           C  
ATOM   1572  O   THR A 107      37.114  18.981  -7.256  1.00  1.29           O  
ATOM   1573  CB  THR A 107      37.758  21.573  -5.711  1.00  1.29           C  
ATOM   1574  OG1 THR A 107      37.582  22.523  -4.647  1.00  1.29           O  
ATOM   1575  CG2 THR A 107      38.411  22.286  -6.895  1.00  1.29           C  
ATOM   1576  H   THR A 107      36.249  20.088  -4.201  1.00  1.29           H  
ATOM   1577  HA  THR A 107      35.771  21.842  -6.448  1.00  1.29           H  
ATOM   1578  HB  THR A 107      38.398  20.762  -5.370  1.00  1.29           H  
ATOM   1579  HG1 THR A 107      36.941  23.189  -4.916  1.00  1.29           H  
ATOM   1580 1HG2 THR A 107      39.373  22.689  -6.590  1.00  1.29           H  
ATOM   1581 2HG2 THR A 107      38.557  21.591  -7.708  1.00  1.29           H  
ATOM   1582 3HG2 THR A 107      37.763  23.095  -7.223  1.00  1.29           H  
ATOM   1583  N   VAL A 108      36.114  20.598  -8.487  1.00  1.10           N  
ATOM   1584  CA  VAL A 108      36.218  20.023  -9.818  1.00  1.10           C  
ATOM   1585  C   VAL A 108      36.816  21.109 -10.718  1.00  1.10           C  
ATOM   1586  O   VAL A 108      36.086  21.967 -11.208  1.00  1.10           O  
ATOM   1587  CB  VAL A 108      34.845  19.608 -10.366  1.00  1.10           C  
ATOM   1588  CG1 VAL A 108      35.001  18.987 -11.764  1.00  1.10           C  
ATOM   1589  CG2 VAL A 108      34.190  18.608  -9.415  1.00  1.10           C  
ATOM   1590  H   VAL A 108      35.679  21.505  -8.410  1.00  1.10           H  
ATOM   1591  HA  VAL A 108      36.843  19.136  -9.787  1.00  1.10           H  
ATOM   1592  HB  VAL A 108      34.218  20.489 -10.451  1.00  1.10           H  
ATOM   1593 1HG1 VAL A 108      34.028  18.712 -12.150  1.00  1.10           H  
ATOM   1594 2HG1 VAL A 108      35.465  19.710 -12.441  1.00  1.10           H  
ATOM   1595 3HG1 VAL A 108      35.626  18.095 -11.710  1.00  1.10           H  
ATOM   1596 1HG2 VAL A 108      33.225  18.333  -9.807  1.00  1.10           H  
ATOM   1597 2HG2 VAL A 108      34.815  17.717  -9.330  1.00  1.10           H  
ATOM   1598 3HG2 VAL A 108      34.060  19.054  -8.429  1.00  1.10           H  
ATOM   1599  N   PRO A 109      38.129  21.132 -10.945  1.00  0.97           N  
ATOM   1600  CA  PRO A 109      38.806  22.178 -11.682  1.00  0.97           C  
ATOM   1601  C   PRO A 109      38.220  22.327 -13.070  1.00  0.97           C  
ATOM   1602  O   PRO A 109      37.874  21.337 -13.717  1.00  0.97           O  
ATOM   1603  CB  PRO A 109      40.251  21.655 -11.751  1.00  0.97           C  
ATOM   1604  CG  PRO A 109      40.385  20.753 -10.537  1.00  0.97           C  
ATOM   1605  CD  PRO A 109      39.023  20.087 -10.403  1.00  0.97           C  
ATOM   1606  HA  PRO A 109      38.752  23.122 -11.141  1.00  0.97           H  
ATOM   1607 1HB  PRO A 109      40.416  21.137 -12.706  1.00  0.97           H  
ATOM   1608 2HB  PRO A 109      40.951  22.508 -11.729  1.00  0.97           H  
ATOM   1609 1HG  PRO A 109      41.201  20.027 -10.693  1.00  0.97           H  
ATOM   1610 2HG  PRO A 109      40.655  21.344  -9.650  1.00  0.97           H  
ATOM   1611 1HD  PRO A 109      38.964  19.172 -11.009  1.00  0.97           H  
ATOM   1612 2HD  PRO A 109      38.839  19.895  -9.338  1.00  0.97           H  
ATOM   1613  N   CYS A 110      38.154  23.565 -13.538  1.00  0.91           N  
ATOM   1614  CA  CYS A 110      37.646  23.803 -14.872  1.00  0.91           C  
ATOM   1615  C   CYS A 110      38.499  23.040 -15.862  1.00  0.91           C  
ATOM   1616  O   CYS A 110      39.720  22.938 -15.691  1.00  0.91           O  
ATOM   1617  CB  CYS A 110      37.655  25.297 -15.209  1.00  0.91           C  
ATOM   1618  SG  CYS A 110      36.482  26.302 -14.238  1.00  0.91           S  
ATOM   1619  H   CYS A 110      38.446  24.346 -12.969  1.00  0.91           H  
ATOM   1620  HA  CYS A 110      36.624  23.439 -14.941  1.00  0.91           H  
ATOM   1621 1HB  CYS A 110      38.655  25.698 -15.051  1.00  0.91           H  
ATOM   1622 2HB  CYS A 110      37.411  25.426 -16.264  1.00  0.91           H  
ATOM   1623  N   GLY A 111      37.865  22.479 -16.870  1.00  0.90           N  
ATOM   1624  CA  GLY A 111      38.558  21.653 -17.843  1.00  0.90           C  
ATOM   1625  C   GLY A 111      38.354  20.159 -17.542  1.00  0.90           C  
ATOM   1626  O   GLY A 111      38.571  19.313 -18.413  1.00  0.90           O  
ATOM   1627  H   GLY A 111      36.861  22.645 -16.966  1.00  0.90           H  
ATOM   1628 1HA  GLY A 111      38.213  21.895 -18.844  1.00  0.90           H  
ATOM   1629 2HA  GLY A 111      39.622  21.884 -17.816  1.00  0.90           H  
ATOM   1630  N   LYS A 112      37.889  19.838 -16.329  1.00  0.92           N  
ATOM   1631  CA  LYS A 112      37.622  18.456 -15.935  1.00  0.92           C  
ATOM   1632  C   LYS A 112      36.145  18.136 -16.064  1.00  0.92           C  
ATOM   1633  O   LYS A 112      35.315  19.041 -16.088  1.00  0.92           O  
ATOM   1634  CB  LYS A 112      38.076  18.202 -14.501  1.00  0.92           C  
ATOM   1635  CG  LYS A 112      39.554  18.509 -14.258  1.00  0.92           C  
ATOM   1636  CD  LYS A 112      40.457  17.612 -15.097  1.00  0.92           C  
ATOM   1637  CE  LYS A 112      41.928  17.850 -14.779  1.00  0.92           C  
ATOM   1638  NZ  LYS A 112      42.824  17.034 -15.650  1.00  0.92           N  
ATOM   1639  H   LYS A 112      37.758  20.567 -15.624  1.00  0.92           H  
ATOM   1640  HA  LYS A 112      38.170  17.787 -16.598  1.00  0.92           H  
ATOM   1641 1HB  LYS A 112      37.493  18.823 -13.820  1.00  0.92           H  
ATOM   1642 2HB  LYS A 112      37.888  17.163 -14.233  1.00  0.92           H  
ATOM   1643 1HG  LYS A 112      39.745  19.552 -14.524  1.00  0.92           H  
ATOM   1644 2HG  LYS A 112      39.789  18.376 -13.206  1.00  0.92           H  
ATOM   1645 1HD  LYS A 112      40.215  16.566 -14.903  1.00  0.92           H  
ATOM   1646 2HD  LYS A 112      40.284  17.817 -16.155  1.00  0.92           H  
ATOM   1647 1HE  LYS A 112      42.154  18.906 -14.926  1.00  0.92           H  
ATOM   1648 2HE  LYS A 112      42.114  17.590 -13.737  1.00  0.92           H  
ATOM   1649 1HZ  LYS A 112      43.788  17.219 -15.411  1.00  0.92           H  
ATOM   1650 2HZ  LYS A 112      42.626  16.052 -15.513  1.00  0.92           H  
ATOM   1651 3HZ  LYS A 112      42.663  17.278 -16.618  1.00  0.92           H  
ATOM   1652  N   THR A 113      35.825  16.848 -16.157  1.00  0.96           N  
ATOM   1653  CA  THR A 113      34.440  16.378 -16.231  1.00  0.96           C  
ATOM   1654  C   THR A 113      33.897  16.079 -14.838  1.00  0.96           C  
ATOM   1655  O   THR A 113      34.643  16.139 -13.855  1.00  0.96           O  
ATOM   1656  CB  THR A 113      34.334  15.139 -17.134  1.00  0.96           C  
ATOM   1657  OG1 THR A 113      35.064  14.055 -16.546  1.00  0.96           O  
ATOM   1658  CG2 THR A 113      34.913  15.462 -18.501  1.00  0.96           C  
ATOM   1659  H   THR A 113      36.566  16.162 -16.156  1.00  0.96           H  
ATOM   1660  HA  THR A 113      33.823  17.166 -16.664  1.00  0.96           H  
ATOM   1661  HB  THR A 113      33.287  14.852 -17.242  1.00  0.96           H  
ATOM   1662  HG1 THR A 113      34.631  13.798 -15.725  1.00  0.96           H  
ATOM   1663 1HG2 THR A 113      34.837  14.586 -19.143  1.00  0.96           H  
ATOM   1664 2HG2 THR A 113      34.361  16.281 -18.942  1.00  0.96           H  
ATOM   1665 3HG2 THR A 113      35.958  15.747 -18.396  1.00  0.96           H  
ATOM   1666  N   PHE A 114      32.605  15.765 -14.750  1.00  1.00           N  
ATOM   1667  CA  PHE A 114      31.969  15.494 -13.459  1.00  1.00           C  
ATOM   1668  C   PHE A 114      30.902  14.407 -13.550  1.00  1.00           C  
ATOM   1669  O   PHE A 114      30.155  14.325 -14.527  1.00  1.00           O  
ATOM   1670  CB  PHE A 114      31.398  16.796 -12.900  1.00  1.00           C  
ATOM   1671  CG  PHE A 114      30.659  16.674 -11.629  1.00  1.00           C  
ATOM   1672  CD1 PHE A 114      31.325  16.393 -10.458  1.00  1.00           C  
ATOM   1673  CD2 PHE A 114      29.284  16.878 -11.595  1.00  1.00           C  
ATOM   1674  CE1 PHE A 114      30.647  16.299  -9.274  1.00  1.00           C  
ATOM   1675  CE2 PHE A 114      28.592  16.784 -10.404  1.00  1.00           C  
ATOM   1676  CZ  PHE A 114      29.278  16.490  -9.238  1.00  1.00           C  
ATOM   1677  H   PHE A 114      32.042  15.737 -15.607  1.00  1.00           H  
ATOM   1678  HA  PHE A 114      32.737  15.145 -12.769  1.00  1.00           H  
ATOM   1679 1HB  PHE A 114      32.198  17.509 -12.761  1.00  1.00           H  
ATOM   1680 2HB  PHE A 114      30.724  17.210 -13.628  1.00  1.00           H  
ATOM   1681  HD1 PHE A 114      32.403  16.237 -10.481  1.00  1.00           H  
ATOM   1682  HD2 PHE A 114      28.753  17.112 -12.523  1.00  1.00           H  
ATOM   1683  HE1 PHE A 114      31.191  16.066  -8.353  1.00  1.00           H  
ATOM   1684  HE2 PHE A 114      27.513  16.937 -10.384  1.00  1.00           H  
ATOM   1685  HZ  PHE A 114      28.749  16.403  -8.287  1.00  1.00           H  
ATOM   1686  N   ASN A 115      30.848  13.531 -12.546  1.00  1.03           N  
ATOM   1687  CA  ASN A 115      29.892  12.428 -12.586  1.00  1.03           C  
ATOM   1688  C   ASN A 115      29.194  12.191 -11.248  1.00  1.03           C  
ATOM   1689  O   ASN A 115      29.783  12.367 -10.185  1.00  1.03           O  
ATOM   1690  CB  ASN A 115      30.605  11.133 -12.966  1.00  1.03           C  
ATOM   1691  CG  ASN A 115      31.354  11.177 -14.288  1.00  1.03           C  
ATOM   1692  OD1 ASN A 115      30.814  11.051 -15.392  1.00  1.03           O  
ATOM   1693  ND2 ASN A 115      32.651  11.350 -14.181  1.00  1.03           N  
ATOM   1694  H   ASN A 115      31.466  13.633 -11.751  1.00  1.03           H  
ATOM   1695  HA  ASN A 115      29.117  12.659 -13.315  1.00  1.03           H  
ATOM   1696 1HB  ASN A 115      31.301  10.863 -12.182  1.00  1.03           H  
ATOM   1697 2HB  ASN A 115      29.862  10.336 -13.023  1.00  1.03           H  
ATOM   1698 1HD2 ASN A 115      33.220  11.371 -15.004  1.00  1.03           H  
ATOM   1699 2HD2 ASN A 115      33.073  11.440 -13.278  1.00  1.03           H  
ATOM   1700  N   LEU A 116      27.943  11.735 -11.317  1.00  1.06           N  
ATOM   1701  CA  LEU A 116      27.214  11.308 -10.129  1.00  1.06           C  
ATOM   1702  C   LEU A 116      26.634   9.907 -10.341  1.00  1.06           C  
ATOM   1703  O   LEU A 116      25.879   9.664 -11.289  1.00  1.06           O  
ATOM   1704  CB  LEU A 116      26.105  12.324  -9.790  1.00  1.06           C  
ATOM   1705  CG  LEU A 116      25.333  12.097  -8.446  1.00  1.06           C  
ATOM   1706  CD1 LEU A 116      24.845  13.446  -7.914  1.00  1.06           C  
ATOM   1707  CD2 LEU A 116      24.153  11.169  -8.678  1.00  1.06           C  
ATOM   1708  H   LEU A 116      27.497  11.662 -12.230  1.00  1.06           H  
ATOM   1709  HA  LEU A 116      27.908  11.272  -9.298  1.00  1.06           H  
ATOM   1710 1HB  LEU A 116      26.555  13.317  -9.750  1.00  1.06           H  
ATOM   1711 2HB  LEU A 116      25.371  12.313 -10.597  1.00  1.06           H  
ATOM   1712  HG  LEU A 116      25.992  11.644  -7.715  1.00  1.06           H  
ATOM   1713 1HD1 LEU A 116      24.313  13.297  -6.976  1.00  1.06           H  
ATOM   1714 2HD1 LEU A 116      25.698  14.104  -7.744  1.00  1.06           H  
ATOM   1715 3HD1 LEU A 116      24.178  13.904  -8.643  1.00  1.06           H  
ATOM   1716 1HD2 LEU A 116      23.621  11.011  -7.743  1.00  1.06           H  
ATOM   1717 2HD2 LEU A 116      23.482  11.612  -9.409  1.00  1.06           H  
ATOM   1718 3HD2 LEU A 116      24.515  10.217  -9.049  1.00  1.06           H  
ATOM   1719  N   GLY A 117      27.010   8.966  -9.478  1.00  1.09           N  
ATOM   1720  CA  GLY A 117      26.495   7.598  -9.587  1.00  1.09           C  
ATOM   1721  C   GLY A 117      25.423   7.309  -8.545  1.00  1.09           C  
ATOM   1722  O   GLY A 117      25.445   7.885  -7.454  1.00  1.09           O  
ATOM   1723  H   GLY A 117      27.661   9.220  -8.735  1.00  1.09           H  
ATOM   1724 1HA  GLY A 117      26.085   7.438 -10.580  1.00  1.09           H  
ATOM   1725 2HA  GLY A 117      27.317   6.894  -9.467  1.00  1.09           H  
ATOM   1726  N   LEU A 118      24.488   6.399  -8.848  1.00  1.13           N  
ATOM   1727  CA  LEU A 118      23.507   6.016  -7.836  1.00  1.13           C  
ATOM   1728  C   LEU A 118      23.488   4.500  -7.641  1.00  1.13           C  
ATOM   1729  O   LEU A 118      23.577   3.750  -8.619  1.00  1.13           O  
ATOM   1730  CB  LEU A 118      22.115   6.490  -8.265  1.00  1.13           C  
ATOM   1731  CG  LEU A 118      21.996   7.991  -8.488  1.00  1.13           C  
ATOM   1732  CD1 LEU A 118      22.379   8.284  -9.909  1.00  1.13           C  
ATOM   1733  CD2 LEU A 118      20.599   8.457  -8.210  1.00  1.13           C  
ATOM   1734  H   LEU A 118      24.418   5.982  -9.779  1.00  1.13           H  
ATOM   1735  HA  LEU A 118      23.772   6.484  -6.893  1.00  1.13           H  
ATOM   1736 1HB  LEU A 118      21.853   5.993  -9.202  1.00  1.13           H  
ATOM   1737 2HB  LEU A 118      21.397   6.198  -7.506  1.00  1.13           H  
ATOM   1738  HG  LEU A 118      22.691   8.510  -7.829  1.00  1.13           H  
ATOM   1739 1HD1 LEU A 118      22.327   9.329 -10.080  1.00  1.13           H  
ATOM   1740 2HD1 LEU A 118      23.372   7.953 -10.108  1.00  1.13           H  
ATOM   1741 3HD1 LEU A 118      21.697   7.764 -10.580  1.00  1.13           H  
ATOM   1742 1HD2 LEU A 118      20.532   9.534  -8.379  1.00  1.13           H  
ATOM   1743 2HD2 LEU A 118      19.908   7.941  -8.876  1.00  1.13           H  
ATOM   1744 3HD2 LEU A 118      20.345   8.238  -7.180  1.00  1.13           H  
ATOM   1745  N   THR A 119      23.326   4.040  -6.401  1.00  1.18           N  
ATOM   1746  CA  THR A 119      23.178   2.601  -6.180  1.00  1.18           C  
ATOM   1747  C   THR A 119      21.867   2.275  -5.511  1.00  1.18           C  
ATOM   1748  O   THR A 119      21.566   2.744  -4.418  1.00  1.18           O  
ATOM   1749  CB  THR A 119      24.321   1.978  -5.356  1.00  1.18           C  
ATOM   1750  OG1 THR A 119      25.567   2.174  -6.033  1.00  1.18           O  
ATOM   1751  CG2 THR A 119      24.072   0.481  -5.148  1.00  1.18           C  
ATOM   1752  H   THR A 119      23.302   4.705  -5.625  1.00  1.18           H  
ATOM   1753  HA  THR A 119      23.175   2.100  -7.150  1.00  1.18           H  
ATOM   1754  HB  THR A 119      24.362   2.432  -4.404  1.00  1.18           H  
ATOM   1755  HG1 THR A 119      25.488   1.862  -6.942  1.00  1.18           H  
ATOM   1756 1HG2 THR A 119      24.883   0.055  -4.560  1.00  1.18           H  
ATOM   1757 2HG2 THR A 119      23.130   0.333  -4.621  1.00  1.18           H  
ATOM   1758 3HG2 THR A 119      24.024  -0.017  -6.115  1.00  1.18           H  
ATOM   1759  N   MET A 120      21.114   1.420  -6.168  1.00  1.25           N  
ATOM   1760  CA  MET A 120      19.813   0.956  -5.728  1.00  1.25           C  
ATOM   1761  C   MET A 120      19.960  -0.564  -5.772  1.00  1.25           C  
ATOM   1762  O   MET A 120      20.798  -1.039  -6.536  1.00  1.25           O  
ATOM   1763  CB  MET A 120      18.705   1.539  -6.638  1.00  1.25           C  
ATOM   1764  CG  MET A 120      17.239   1.145  -6.298  1.00  1.25           C  
ATOM   1765  SD  MET A 120      15.944   1.920  -7.298  1.00  1.25           S  
ATOM   1766  CE  MET A 120      15.886   3.491  -6.461  1.00  1.25           C  
ATOM   1767  H   MET A 120      21.461   1.080  -7.058  1.00  1.25           H  
ATOM   1768  HA  MET A 120      19.647   1.297  -4.711  1.00  1.25           H  
ATOM   1769 1HB  MET A 120      18.760   2.625  -6.611  1.00  1.25           H  
ATOM   1770 2HB  MET A 120      18.892   1.224  -7.662  1.00  1.25           H  
ATOM   1771 1HG  MET A 120      17.137   0.069  -6.408  1.00  1.25           H  
ATOM   1772 2HG  MET A 120      17.045   1.424  -5.265  1.00  1.25           H  
ATOM   1773 1HE  MET A 120      15.153   4.127  -6.911  1.00  1.25           H  
ATOM   1774 2HE  MET A 120      15.637   3.342  -5.421  1.00  1.25           H  
ATOM   1775 3HE  MET A 120      16.857   3.960  -6.531  1.00  1.25           H  
ATOM   1776  N   PRO A 121      19.277  -1.350  -4.932  1.00  1.31           N  
ATOM   1777  CA  PRO A 121      19.365  -2.794  -4.890  1.00  1.31           C  
ATOM   1778  C   PRO A 121      19.098  -3.435  -6.231  1.00  1.31           C  
ATOM   1779  O   PRO A 121      18.328  -2.903  -7.038  1.00  1.31           O  
ATOM   1780  CB  PRO A 121      18.254  -3.151  -3.926  1.00  1.31           C  
ATOM   1781  CG  PRO A 121      18.093  -1.950  -3.060  1.00  1.31           C  
ATOM   1782  CD  PRO A 121      18.365  -0.789  -3.896  1.00  1.31           C  
ATOM   1783  HA  PRO A 121      20.352  -3.093  -4.503  1.00  1.31           H  
ATOM   1784 1HB  PRO A 121      17.341  -3.404  -4.490  1.00  1.31           H  
ATOM   1785 2HB  PRO A 121      18.527  -4.047  -3.352  1.00  1.31           H  
ATOM   1786 1HG  PRO A 121      17.058  -1.915  -2.761  1.00  1.31           H  
ATOM   1787 2HG  PRO A 121      18.693  -2.018  -2.151  1.00  1.31           H  
ATOM   1788 1HD  PRO A 121      17.413  -0.506  -4.278  1.00  1.31           H  
ATOM   1789 2HD  PRO A 121      18.829  -0.013  -3.269  1.00  1.31           H  
ATOM   1790  N   ASP A 122      19.724  -4.592  -6.450  1.00  1.34           N  
ATOM   1791  CA  ASP A 122      19.582  -5.317  -7.701  1.00  1.34           C  
ATOM   1792  C   ASP A 122      18.115  -5.466  -8.053  1.00  1.34           C  
ATOM   1793  O   ASP A 122      17.292  -5.836  -7.215  1.00  1.34           O  
ATOM   1794  CB  ASP A 122      20.205  -6.718  -7.597  1.00  1.34           C  
ATOM   1795  CG  ASP A 122      21.743  -6.738  -7.509  1.00  1.34           C  
ATOM   1796  OD1 ASP A 122      22.356  -5.712  -7.674  1.00  1.34           O  
ATOM   1797  OD2 ASP A 122      22.280  -7.795  -7.277  1.00  1.34           O  
ATOM   1798  H   ASP A 122      20.332  -4.967  -5.735  1.00  1.34           H  
ATOM   1799  HA  ASP A 122      20.077  -4.754  -8.492  1.00  1.34           H  
ATOM   1800 1HB  ASP A 122      19.806  -7.223  -6.717  1.00  1.34           H  
ATOM   1801 2HB  ASP A 122      19.904  -7.305  -8.465  1.00  1.34           H  
ATOM   1802  N   GLY A 123      17.807  -5.185  -9.312  1.00  1.32           N  
ATOM   1803  CA  GLY A 123      16.455  -5.237  -9.842  1.00  1.32           C  
ATOM   1804  C   GLY A 123      15.836  -3.840  -9.895  1.00  1.32           C  
ATOM   1805  O   GLY A 123      14.833  -3.631 -10.579  1.00  1.32           O  
ATOM   1806  H   GLY A 123      18.549  -4.891  -9.932  1.00  1.32           H  
ATOM   1807 1HA  GLY A 123      16.473  -5.668 -10.843  1.00  1.32           H  
ATOM   1808 2HA  GLY A 123      15.843  -5.888  -9.219  1.00  1.32           H  
ATOM   1809  N   GLY A 124      16.433  -2.882  -9.180  1.00  1.25           N  
ATOM   1810  CA  GLY A 124      15.950  -1.511  -9.219  1.00  1.25           C  
ATOM   1811  C   GLY A 124      16.697  -0.763 -10.315  1.00  1.25           C  
ATOM   1812  O   GLY A 124      17.893  -0.979 -10.522  1.00  1.25           O  
ATOM   1813  H   GLY A 124      17.230  -3.099  -8.583  1.00  1.25           H  
ATOM   1814 1HA  GLY A 124      14.879  -1.493  -9.413  1.00  1.25           H  
ATOM   1815 2HA  GLY A 124      16.123  -1.037  -8.256  1.00  1.25           H  
ATOM   1816  N   TYR A 125      15.997   0.128 -10.997  1.00  1.15           N  
ATOM   1817  CA  TYR A 125      16.565   0.922 -12.080  1.00  1.15           C  
ATOM   1818  C   TYR A 125      16.220   2.407 -11.966  1.00  1.15           C  
ATOM   1819  O   TYR A 125      15.368   2.879 -12.717  1.00  1.15           O  
ATOM   1820  CB  TYR A 125      16.072   0.375 -13.414  1.00  1.15           C  
ATOM   1821  CG  TYR A 125      16.427  -1.085 -13.604  1.00  1.15           C  
ATOM   1822  CD1 TYR A 125      15.469  -2.065 -13.400  1.00  1.15           C  
ATOM   1823  CD2 TYR A 125      17.715  -1.444 -13.964  1.00  1.15           C  
ATOM   1824  CE1 TYR A 125      15.798  -3.396 -13.556  1.00  1.15           C  
ATOM   1825  CE2 TYR A 125      18.044  -2.777 -14.120  1.00  1.15           C  
ATOM   1826  CZ  TYR A 125      17.088  -3.751 -13.917  1.00  1.15           C  
ATOM   1827  OH  TYR A 125      17.415  -5.081 -14.070  1.00  1.15           O  
ATOM   1828  H   TYR A 125      15.021   0.245 -10.763  1.00  1.15           H  
ATOM   1829  HA  TYR A 125      17.643   0.803 -12.062  1.00  1.15           H  
ATOM   1830 1HB  TYR A 125      14.989   0.477 -13.478  1.00  1.15           H  
ATOM   1831 2HB  TYR A 125      16.510   0.947 -14.231  1.00  1.15           H  
ATOM   1832  HD1 TYR A 125      14.455  -1.786 -13.108  1.00  1.15           H  
ATOM   1833  HD2 TYR A 125      18.471  -0.675 -14.119  1.00  1.15           H  
ATOM   1834  HE1 TYR A 125      15.042  -4.163 -13.389  1.00  1.15           H  
ATOM   1835  HE2 TYR A 125      19.059  -3.058 -14.401  1.00  1.15           H  
ATOM   1836  HH  TYR A 125      16.635  -5.620 -13.911  1.00  1.15           H  
ATOM   1837  N   PRO A 126      16.832   3.172 -11.054  1.00  1.05           N  
ATOM   1838  CA  PRO A 126      16.463   4.543 -10.761  1.00  1.05           C  
ATOM   1839  C   PRO A 126      16.752   5.471 -11.905  1.00  1.05           C  
ATOM   1840  O   PRO A 126      17.733   5.276 -12.643  1.00  1.05           O  
ATOM   1841  CB  PRO A 126      17.347   4.903  -9.576  1.00  1.05           C  
ATOM   1842  CG  PRO A 126      18.548   3.982  -9.685  1.00  1.05           C  
ATOM   1843  CD  PRO A 126      18.017   2.692 -10.334  1.00  1.05           C  
ATOM   1844  HA  PRO A 126      15.402   4.595 -10.481  1.00  1.05           H  
ATOM   1845 1HB  PRO A 126      17.644   5.949  -9.673  1.00  1.05           H  
ATOM   1846 2HB  PRO A 126      16.788   4.823  -8.663  1.00  1.05           H  
ATOM   1847 1HG  PRO A 126      19.336   4.465 -10.283  1.00  1.05           H  
ATOM   1848 2HG  PRO A 126      18.980   3.813  -8.688  1.00  1.05           H  
ATOM   1849 1HD  PRO A 126      18.780   2.327 -11.029  1.00  1.05           H  
ATOM   1850 2HD  PRO A 126      17.747   1.943  -9.596  1.00  1.05           H  
ATOM   1851  N   THR A 127      15.952   6.525 -11.989  1.00  0.97           N  
ATOM   1852  CA  THR A 127      16.176   7.593 -12.941  1.00  0.97           C  
ATOM   1853  C   THR A 127      16.778   8.750 -12.189  1.00  0.97           C  
ATOM   1854  O   THR A 127      16.319   9.090 -11.095  1.00  0.97           O  
ATOM   1855  CB  THR A 127      14.886   8.048 -13.663  1.00  0.97           C  
ATOM   1856  OG1 THR A 127      14.330   6.951 -14.410  1.00  0.97           O  
ATOM   1857  CG2 THR A 127      15.190   9.216 -14.617  1.00  0.97           C  
ATOM   1858  H   THR A 127      15.152   6.593 -11.354  1.00  0.97           H  
ATOM   1859  HA  THR A 127      16.890   7.271 -13.690  1.00  0.97           H  
ATOM   1860  HB  THR A 127      14.154   8.371 -12.922  1.00  0.97           H  
ATOM   1861  HG1 THR A 127      14.069   6.247 -13.810  1.00  0.97           H  
ATOM   1862 1HG2 THR A 127      14.274   9.524 -15.116  1.00  0.97           H  
ATOM   1863 2HG2 THR A 127      15.592  10.060 -14.060  1.00  0.97           H  
ATOM   1864 3HG2 THR A 127      15.920   8.895 -15.361  1.00  0.97           H  
ATOM   1865  N   VAL A 128      17.826   9.328 -12.741  1.00  0.92           N  
ATOM   1866  CA  VAL A 128      18.457  10.464 -12.112  1.00  0.92           C  
ATOM   1867  C   VAL A 128      18.442  11.690 -12.992  1.00  0.92           C  
ATOM   1868  O   VAL A 128      18.714  11.636 -14.199  1.00  0.92           O  
ATOM   1869  CB  VAL A 128      19.900  10.142 -11.703  1.00  0.92           C  
ATOM   1870  CG1 VAL A 128      20.700   9.656 -12.900  1.00  0.92           C  
ATOM   1871  CG2 VAL A 128      20.555  11.416 -11.133  1.00  0.92           C  
ATOM   1872  H   VAL A 128      18.177   8.991 -13.639  1.00  0.92           H  
ATOM   1873  HA  VAL A 128      17.907  10.698 -11.205  1.00  0.92           H  
ATOM   1874  HB  VAL A 128      19.891   9.362 -10.958  1.00  0.92           H  
ATOM   1875 1HG1 VAL A 128      21.715   9.437 -12.594  1.00  0.92           H  
ATOM   1876 2HG1 VAL A 128      20.245   8.750 -13.300  1.00  0.92           H  
ATOM   1877 3HG1 VAL A 128      20.710  10.419 -13.671  1.00  0.92           H  
ATOM   1878 1HG2 VAL A 128      21.565  11.226 -10.829  1.00  0.92           H  
ATOM   1879 2HG2 VAL A 128      20.572  12.192 -11.884  1.00  0.92           H  
ATOM   1880 3HG2 VAL A 128      19.971  11.747 -10.276  1.00  0.92           H  
ATOM   1881  N   LYS A 129      18.100  12.809 -12.375  1.00  0.91           N  
ATOM   1882  CA  LYS A 129      18.094  14.071 -13.066  1.00  0.91           C  
ATOM   1883  C   LYS A 129      18.895  15.075 -12.266  1.00  0.91           C  
ATOM   1884  O   LYS A 129      18.812  15.116 -11.034  1.00  0.91           O  
ATOM   1885  CB  LYS A 129      16.656  14.552 -13.260  1.00  0.91           C  
ATOM   1886  CG  LYS A 129      15.799  13.618 -14.129  1.00  0.91           C  
ATOM   1887  CD  LYS A 129      14.395  14.158 -14.336  1.00  0.91           C  
ATOM   1888  CE  LYS A 129      13.558  13.199 -15.172  1.00  0.91           C  
ATOM   1889  NZ  LYS A 129      12.179  13.713 -15.390  1.00  0.91           N  
ATOM   1890  H   LYS A 129      17.852  12.763 -11.384  1.00  0.91           H  
ATOM   1891  HA  LYS A 129      18.572  13.957 -14.038  1.00  0.91           H  
ATOM   1892 1HB  LYS A 129      16.173  14.654 -12.286  1.00  0.91           H  
ATOM   1893 2HB  LYS A 129      16.666  15.536 -13.729  1.00  0.91           H  
ATOM   1894 1HG  LYS A 129      16.283  13.486 -15.098  1.00  0.91           H  
ATOM   1895 2HG  LYS A 129      15.726  12.643 -13.648  1.00  0.91           H  
ATOM   1896 1HD  LYS A 129      13.911  14.300 -13.367  1.00  0.91           H  
ATOM   1897 2HD  LYS A 129      14.445  15.120 -14.843  1.00  0.91           H  
ATOM   1898 1HE  LYS A 129      14.041  13.053 -16.137  1.00  0.91           H  
ATOM   1899 2HE  LYS A 129      13.501  12.237 -14.658  1.00  0.91           H  
ATOM   1900 1HZ  LYS A 129      11.656  13.050 -15.946  1.00  0.91           H  
ATOM   1901 2HZ  LYS A 129      11.720  13.839 -14.499  1.00  0.91           H  
ATOM   1902 3HZ  LYS A 129      12.222  14.597 -15.875  1.00  0.91           H  
ATOM   1903  N   VAL A 130      19.680  15.880 -12.961  1.00  0.94           N  
ATOM   1904  CA  VAL A 130      20.465  16.914 -12.305  1.00  0.94           C  
ATOM   1905  C   VAL A 130      20.311  18.296 -12.912  1.00  0.94           C  
ATOM   1906  O   VAL A 130      20.400  18.471 -14.136  1.00  0.94           O  
ATOM   1907  CB  VAL A 130      21.955  16.531 -12.232  1.00  0.94           C  
ATOM   1908  CG1 VAL A 130      22.714  17.638 -11.688  1.00  0.94           C  
ATOM   1909  CG2 VAL A 130      22.155  15.400 -11.231  1.00  0.94           C  
ATOM   1910  H   VAL A 130      19.715  15.778 -13.978  1.00  0.94           H  
ATOM   1911  HA  VAL A 130      20.116  16.976 -11.280  1.00  0.94           H  
ATOM   1912  HB  VAL A 130      22.316  16.277 -13.220  1.00  0.94           H  
ATOM   1913 1HG1 VAL A 130      23.759  17.358 -11.611  1.00  0.94           H  
ATOM   1914 2HG1 VAL A 130      22.619  18.508 -12.314  1.00  0.94           H  
ATOM   1915 3HG1 VAL A 130      22.317  17.857 -10.707  1.00  0.94           H  
ATOM   1916 1HG2 VAL A 130      23.208  15.151 -11.152  1.00  0.94           H  
ATOM   1917 2HG2 VAL A 130      21.806  15.752 -10.286  1.00  0.94           H  
ATOM   1918 3HG2 VAL A 130      21.604  14.528 -11.496  1.00  0.94           H  
ATOM   1919  N   THR A 131      20.092  19.281 -12.037  1.00  0.99           N  
ATOM   1920  CA  THR A 131      19.982  20.676 -12.436  1.00  0.99           C  
ATOM   1921  C   THR A 131      21.212  21.439 -11.955  1.00  0.99           C  
ATOM   1922  O   THR A 131      21.588  21.394 -10.776  1.00  0.99           O  
ATOM   1923  CB  THR A 131      18.697  21.342 -11.908  1.00  0.99           C  
ATOM   1924  OG1 THR A 131      17.545  20.660 -12.430  1.00  0.99           O  
ATOM   1925  CG2 THR A 131      18.653  22.802 -12.368  1.00  0.99           C  
ATOM   1926  H   THR A 131      20.032  19.031 -11.047  1.00  0.99           H  
ATOM   1927  HA  THR A 131      19.964  20.734 -13.526  1.00  0.99           H  
ATOM   1928  HB  THR A 131      18.678  21.297 -10.822  1.00  0.99           H  
ATOM   1929  HG1 THR A 131      17.534  20.750 -13.389  1.00  0.99           H  
ATOM   1930 1HG2 THR A 131      17.743  23.273 -12.005  1.00  0.99           H  
ATOM   1931 2HG2 THR A 131      19.516  23.342 -11.980  1.00  0.99           H  
ATOM   1932 3HG2 THR A 131      18.670  22.839 -13.463  1.00  0.99           H  
ATOM   1933  N   TYR A 132      21.835  22.146 -12.881  1.00  1.06           N  
ATOM   1934  CA  TYR A 132      23.076  22.864 -12.642  1.00  1.06           C  
ATOM   1935  C   TYR A 132      22.845  24.381 -12.651  1.00  1.06           C  
ATOM   1936  O   TYR A 132      21.802  24.836 -13.133  1.00  1.06           O  
ATOM   1937  CB  TYR A 132      24.111  22.469 -13.709  1.00  1.06           C  
ATOM   1938  CG  TYR A 132      24.638  21.030 -13.640  1.00  1.06           C  
ATOM   1939  CD1 TYR A 132      24.015  20.004 -14.354  1.00  1.06           C  
ATOM   1940  CD2 TYR A 132      25.757  20.750 -12.864  1.00  1.06           C  
ATOM   1941  CE1 TYR A 132      24.521  18.709 -14.282  1.00  1.06           C  
ATOM   1942  CE2 TYR A 132      26.253  19.463 -12.783  1.00  1.06           C  
ATOM   1943  CZ  TYR A 132      25.641  18.446 -13.485  1.00  1.06           C  
ATOM   1944  OH  TYR A 132      26.130  17.166 -13.390  1.00  1.06           O  
ATOM   1945  H   TYR A 132      21.426  22.173 -13.819  1.00  1.06           H  
ATOM   1946  HA  TYR A 132      23.443  22.557 -11.670  1.00  1.06           H  
ATOM   1947 1HB  TYR A 132      23.644  22.595 -14.691  1.00  1.06           H  
ATOM   1948 2HB  TYR A 132      24.960  23.139 -13.692  1.00  1.06           H  
ATOM   1949  HD1 TYR A 132      23.136  20.216 -14.967  1.00  1.06           H  
ATOM   1950  HD2 TYR A 132      26.245  21.553 -12.314  1.00  1.06           H  
ATOM   1951  HE1 TYR A 132      24.038  17.903 -14.835  1.00  1.06           H  
ATOM   1952  HE2 TYR A 132      27.128  19.254 -12.166  1.00  1.06           H  
ATOM   1953  HH  TYR A 132      25.677  16.597 -14.018  1.00  1.06           H  
ATOM   1954  N   PRO A 133      23.749  25.185 -12.066  1.00  1.13           N  
ATOM   1955  CA  PRO A 133      23.701  26.628 -12.092  1.00  1.13           C  
ATOM   1956  C   PRO A 133      23.539  27.078 -13.529  1.00  1.13           C  
ATOM   1957  O   PRO A 133      24.095  26.487 -14.455  1.00  1.13           O  
ATOM   1958  CB  PRO A 133      25.054  27.008 -11.486  1.00  1.13           C  
ATOM   1959  CG  PRO A 133      25.353  25.870 -10.552  1.00  1.13           C  
ATOM   1960  CD  PRO A 133      24.862  24.645 -11.252  1.00  1.13           C  
ATOM   1961  HA  PRO A 133      22.866  26.978 -11.469  1.00  1.13           H  
ATOM   1962 1HB  PRO A 133      25.820  27.115 -12.277  1.00  1.13           H  
ATOM   1963 2HB  PRO A 133      24.988  27.976 -10.973  1.00  1.13           H  
ATOM   1964 1HG  PRO A 133      26.425  25.826 -10.348  1.00  1.13           H  
ATOM   1965 2HG  PRO A 133      24.851  26.024  -9.588  1.00  1.13           H  
ATOM   1966 1HD  PRO A 133      25.667  24.218 -11.858  1.00  1.13           H  
ATOM   1967 2HD  PRO A 133      24.501  23.975 -10.478  1.00  1.13           H  
ATOM   1968  N   GLY A 134      22.713  28.095 -13.710  1.00  1.17           N  
ATOM   1969  CA  GLY A 134      22.374  28.602 -15.032  1.00  1.17           C  
ATOM   1970  C   GLY A 134      21.041  28.005 -15.494  1.00  1.17           C  
ATOM   1971  O   GLY A 134      20.422  28.507 -16.432  1.00  1.17           O  
ATOM   1972  H   GLY A 134      22.294  28.538 -12.905  1.00  1.17           H  
ATOM   1973 1HA  GLY A 134      22.301  29.689 -14.999  1.00  1.17           H  
ATOM   1974 2HA  GLY A 134      23.162  28.349 -15.739  1.00  1.17           H  
ATOM   1975  N   GLY A 135      20.576  26.958 -14.796  1.00  1.18           N  
ATOM   1976  CA  GLY A 135      19.306  26.310 -15.100  1.00  1.18           C  
ATOM   1977  C   GLY A 135      19.405  25.187 -16.129  1.00  1.18           C  
ATOM   1978  O   GLY A 135      18.381  24.673 -16.583  1.00  1.18           O  
ATOM   1979  H   GLY A 135      21.135  26.550 -14.046  1.00  1.18           H  
ATOM   1980 1HA  GLY A 135      18.898  25.901 -14.175  1.00  1.18           H  
ATOM   1981 2HA  GLY A 135      18.596  27.057 -15.450  1.00  1.18           H  
ATOM   1982  N   GLY A 136      20.619  24.808 -16.515  1.00  1.17           N  
ATOM   1983  CA  GLY A 136      20.760  23.738 -17.493  1.00  1.17           C  
ATOM   1984  C   GLY A 136      20.551  22.409 -16.788  1.00  1.17           C  
ATOM   1985  O   GLY A 136      20.514  22.367 -15.554  1.00  1.17           O  
ATOM   1986  H   GLY A 136      21.433  25.258 -16.117  1.00  1.17           H  
ATOM   1987 1HA  GLY A 136      20.029  23.861 -18.293  1.00  1.17           H  
ATOM   1988 2HA  GLY A 136      21.753  23.774 -17.938  1.00  1.17           H  
ATOM   1989  N   SER A 137      20.465  21.319 -17.548  1.00  1.15           N  
ATOM   1990  CA  SER A 137      20.241  20.029 -16.910  1.00  1.15           C  
ATOM   1991  C   SER A 137      20.707  18.825 -17.720  1.00  1.15           C  
ATOM   1992  O   SER A 137      20.945  18.909 -18.933  1.00  1.15           O  
ATOM   1993  CB  SER A 137      18.757  19.859 -16.618  1.00  1.15           C  
ATOM   1994  OG  SER A 137      18.024  19.748 -17.807  1.00  1.15           O  
ATOM   1995  H   SER A 137      20.515  21.391 -18.553  1.00  1.15           H  
ATOM   1996  HA  SER A 137      20.789  20.025 -15.969  1.00  1.15           H  
ATOM   1997 1HB  SER A 137      18.606  18.967 -16.009  1.00  1.15           H  
ATOM   1998 2HB  SER A 137      18.400  20.711 -16.041  1.00  1.15           H  
ATOM   1999  HG  SER A 137      18.310  18.922 -18.212  1.00  1.15           H  
ATOM   2000  N   ARG A 138      20.808  17.701 -17.015  1.00  1.13           N  
ATOM   2001  CA  ARG A 138      21.152  16.394 -17.571  1.00  1.13           C  
ATOM   2002  C   ARG A 138      20.263  15.306 -16.968  1.00  1.13           C  
ATOM   2003  O   ARG A 138      19.691  15.484 -15.887  1.00  1.13           O  
ATOM   2004  CB  ARG A 138      22.612  16.053 -17.306  1.00  1.13           C  
ATOM   2005  CG  ARG A 138      23.649  16.959 -17.968  1.00  1.13           C  
ATOM   2006  CD  ARG A 138      23.664  16.758 -19.444  1.00  1.13           C  
ATOM   2007  NE  ARG A 138      24.708  17.524 -20.107  1.00  1.13           N  
ATOM   2008  CZ  ARG A 138      24.579  18.795 -20.556  1.00  1.13           C  
ATOM   2009  NH1 ARG A 138      23.447  19.456 -20.415  1.00  1.13           N  
ATOM   2010  NH2 ARG A 138      25.605  19.385 -21.151  1.00  1.13           N  
ATOM   2011  H   ARG A 138      20.627  17.776 -16.013  1.00  1.13           H  
ATOM   2012  HA  ARG A 138      20.988  16.418 -18.649  1.00  1.13           H  
ATOM   2013 1HB  ARG A 138      22.784  16.114 -16.244  1.00  1.13           H  
ATOM   2014 2HB  ARG A 138      22.817  15.026 -17.614  1.00  1.13           H  
ATOM   2015 1HG  ARG A 138      23.444  18.002 -17.751  1.00  1.13           H  
ATOM   2016 2HG  ARG A 138      24.639  16.698 -17.582  1.00  1.13           H  
ATOM   2017 1HD  ARG A 138      23.832  15.702 -19.658  1.00  1.13           H  
ATOM   2018 2HD  ARG A 138      22.704  17.061 -19.860  1.00  1.13           H  
ATOM   2019  HE  ARG A 138      25.596  17.066 -20.245  1.00  1.13           H  
ATOM   2020 1HH1 ARG A 138      22.628  19.028 -19.954  1.00  1.13           H  
ATOM   2021 2HH1 ARG A 138      23.373  20.398 -20.761  1.00  1.13           H  
ATOM   2022 1HH2 ARG A 138      26.475  18.889 -21.270  1.00  1.13           H  
ATOM   2023 2HH2 ARG A 138      25.513  20.332 -21.490  1.00  1.13           H  
ATOM   2024  N   GLY A 139      20.181  14.149 -17.620  1.00  1.11           N  
ATOM   2025  CA  GLY A 139      19.419  13.056 -17.019  1.00  1.11           C  
ATOM   2026  C   GLY A 139      19.504  11.740 -17.779  1.00  1.11           C  
ATOM   2027  O   GLY A 139      19.873  11.700 -18.956  1.00  1.11           O  
ATOM   2028  H   GLY A 139      20.638  14.019 -18.512  1.00  1.11           H  
ATOM   2029 1HA  GLY A 139      19.745  12.902 -16.004  1.00  1.11           H  
ATOM   2030 2HA  GLY A 139      18.374  13.354 -16.947  1.00  1.11           H  
ATOM   2031  N   GLY A 140      19.129  10.668 -17.081  1.00  1.11           N  
ATOM   2032  CA  GLY A 140      19.131   9.303 -17.618  1.00  1.11           C  
ATOM   2033  C   GLY A 140      19.030   8.279 -16.487  1.00  1.11           C  
ATOM   2034  O   GLY A 140      18.787   8.649 -15.342  1.00  1.11           O  
ATOM   2035  H   GLY A 140      18.866  10.825 -16.106  1.00  1.11           H  
ATOM   2036 1HA  GLY A 140      18.296   9.179 -18.307  1.00  1.11           H  
ATOM   2037 2HA  GLY A 140      20.047   9.135 -18.184  1.00  1.11           H  
ATOM   2038  N   GLY A 141      19.130   6.989 -16.805  1.00  1.11           N  
ATOM   2039  CA  GLY A 141      19.040   5.977 -15.746  1.00  1.11           C  
ATOM   2040  C   GLY A 141      20.413   5.622 -15.172  1.00  1.11           C  
ATOM   2041  O   GLY A 141      21.437   5.821 -15.826  1.00  1.11           O  
ATOM   2042  H   GLY A 141      19.305   6.713 -17.762  1.00  1.11           H  
ATOM   2043 1HA  GLY A 141      18.402   6.335 -14.947  1.00  1.11           H  
ATOM   2044 2HA  GLY A 141      18.567   5.078 -16.140  1.00  1.11           H  
ATOM   2045  N   GLY A 142      20.444   5.068 -13.954  1.00  1.11           N  
ATOM   2046  CA  GLY A 142      21.690   4.532 -13.362  1.00  1.11           C  
ATOM   2047  C   GLY A 142      22.691   5.563 -12.806  1.00  1.11           C  
ATOM   2048  O   GLY A 142      23.075   5.506 -11.629  1.00  1.11           O  
ATOM   2049  H   GLY A 142      19.561   4.992 -13.443  1.00  1.11           H  
ATOM   2050 1HA  GLY A 142      21.419   3.845 -12.560  1.00  1.11           H  
ATOM   2051 2HA  GLY A 142      22.196   3.928 -14.115  1.00  1.11           H  
ATOM   2052  N   ASN A 143      23.143   6.453 -13.686  1.00  1.09           N  
ATOM   2053  CA  ASN A 143      24.101   7.504 -13.345  1.00  1.09           C  
ATOM   2054  C   ASN A 143      23.971   8.729 -14.247  1.00  1.09           C  
ATOM   2055  O   ASN A 143      23.224   8.729 -15.226  1.00  1.09           O  
ATOM   2056  CB  ASN A 143      25.526   6.951 -13.384  1.00  1.09           C  
ATOM   2057  CG  ASN A 143      25.940   6.394 -14.732  1.00  1.09           C  
ATOM   2058  OD1 ASN A 143      25.845   7.047 -15.775  1.00  1.09           O  
ATOM   2059  ND2 ASN A 143      26.419   5.170 -14.718  1.00  1.09           N  
ATOM   2060  H   ASN A 143      22.769   6.386 -14.632  1.00  1.09           H  
ATOM   2061  HA  ASN A 143      23.898   7.844 -12.333  1.00  1.09           H  
ATOM   2062 1HB  ASN A 143      26.227   7.741 -13.108  1.00  1.09           H  
ATOM   2063 2HB  ASN A 143      25.621   6.162 -12.640  1.00  1.09           H  
ATOM   2064 1HD2 ASN A 143      26.718   4.740 -15.572  1.00  1.09           H  
ATOM   2065 2HD2 ASN A 143      26.489   4.667 -13.857  1.00  1.09           H  
ATOM   2066  N   LEU A 144      24.736   9.769 -13.932  1.00  1.07           N  
ATOM   2067  CA  LEU A 144      24.699  10.993 -14.713  1.00  1.07           C  
ATOM   2068  C   LEU A 144      26.056  11.652 -14.896  1.00  1.07           C  
ATOM   2069  O   LEU A 144      26.836  11.791 -13.951  1.00  1.07           O  
ATOM   2070  CB  LEU A 144      23.738  11.946 -14.033  1.00  1.07           C  
ATOM   2071  CG  LEU A 144      23.451  13.240 -14.699  1.00  1.07           C  
ATOM   2072  CD1 LEU A 144      22.049  13.551 -14.367  1.00  1.07           C  
ATOM   2073  CD2 LEU A 144      24.404  14.329 -14.182  1.00  1.07           C  
ATOM   2074  H   LEU A 144      25.313   9.725 -13.095  1.00  1.07           H  
ATOM   2075  HA  LEU A 144      24.310  10.750 -15.701  1.00  1.07           H  
ATOM   2076 1HB  LEU A 144      22.793  11.439 -13.916  1.00  1.07           H  
ATOM   2077 2HB  LEU A 144      24.125  12.167 -13.036  1.00  1.07           H  
ATOM   2078  HG  LEU A 144      23.547  13.152 -15.781  1.00  1.07           H  
ATOM   2079 1HD1 LEU A 144      21.756  14.480 -14.803  1.00  1.07           H  
ATOM   2080 2HD1 LEU A 144      21.432  12.753 -14.730  1.00  1.07           H  
ATOM   2081 3HD1 LEU A 144      21.951  13.601 -13.333  1.00  1.07           H  
ATOM   2082 1HD2 LEU A 144      24.166  15.275 -14.645  1.00  1.07           H  
ATOM   2083 2HD2 LEU A 144      24.301  14.417 -13.107  1.00  1.07           H  
ATOM   2084 3HD2 LEU A 144      25.429  14.064 -14.418  1.00  1.07           H  
ATOM   2085  N   SER A 145      26.326  12.099 -16.118  1.00  1.04           N  
ATOM   2086  CA  SER A 145      27.586  12.774 -16.383  1.00  1.04           C  
ATOM   2087  C   SER A 145      27.402  14.183 -16.922  1.00  1.04           C  
ATOM   2088  O   SER A 145      26.426  14.483 -17.616  1.00  1.04           O  
ATOM   2089  CB  SER A 145      28.382  11.981 -17.398  1.00  1.04           C  
ATOM   2090  OG  SER A 145      28.683  10.705 -16.914  1.00  1.04           O  
ATOM   2091  H   SER A 145      25.660  11.960 -16.864  1.00  1.04           H  
ATOM   2092  HA  SER A 145      28.157  12.839 -15.459  1.00  1.04           H  
ATOM   2093 1HB  SER A 145      27.815  11.900 -18.321  1.00  1.04           H  
ATOM   2094 2HB  SER A 145      29.308  12.514 -17.625  1.00  1.04           H  
ATOM   2095  HG  SER A 145      29.374  10.834 -16.240  1.00  1.04           H  
ATOM   2096  N   MET A 146      28.395  15.016 -16.646  1.00  1.03           N  
ATOM   2097  CA  MET A 146      28.529  16.347 -17.206  1.00  1.03           C  
ATOM   2098  C   MET A 146      29.881  16.355 -17.906  1.00  1.03           C  
ATOM   2099  O   MET A 146      30.852  15.764 -17.415  1.00  1.03           O  
ATOM   2100  CB  MET A 146      28.465  17.455 -16.149  1.00  1.03           C  
ATOM   2101  CG  MET A 146      28.525  18.893 -16.754  1.00  1.03           C  
ATOM   2102  SD  MET A 146      28.472  20.247 -15.548  1.00  1.03           S  
ATOM   2103  CE  MET A 146      30.161  20.233 -14.979  1.00  1.03           C  
ATOM   2104  H   MET A 146      29.122  14.700 -16.007  1.00  1.03           H  
ATOM   2105  HA  MET A 146      27.754  16.514 -17.953  1.00  1.03           H  
ATOM   2106 1HB  MET A 146      27.545  17.367 -15.588  1.00  1.03           H  
ATOM   2107 2HB  MET A 146      29.290  17.341 -15.454  1.00  1.03           H  
ATOM   2108 1HG  MET A 146      29.454  19.003 -17.313  1.00  1.03           H  
ATOM   2109 2HG  MET A 146      27.696  19.022 -17.448  1.00  1.03           H  
ATOM   2110 1HE  MET A 146      30.300  21.019 -14.255  1.00  1.03           H  
ATOM   2111 2HE  MET A 146      30.386  19.278 -14.531  1.00  1.03           H  
ATOM   2112 3HE  MET A 146      30.827  20.399 -15.828  1.00  1.03           H  
ATOM   2113  N   GLY A 147      29.948  17.007 -19.054  1.00  1.03           N  
ATOM   2114  CA  GLY A 147      31.193  17.069 -19.789  1.00  1.03           C  
ATOM   2115  C   GLY A 147      32.108  18.087 -19.147  1.00  1.03           C  
ATOM   2116  O   GLY A 147      32.018  18.344 -17.948  1.00  1.03           O  
ATOM   2117  H   GLY A 147      29.130  17.469 -19.418  1.00  1.03           H  
ATOM   2118 1HA  GLY A 147      31.670  16.089 -19.794  1.00  1.03           H  
ATOM   2119 2HA  GLY A 147      30.997  17.346 -20.824  1.00  1.03           H  
ATOM   2120  N   THR A 148      32.996  18.649 -19.936  1.00  1.05           N  
ATOM   2121  CA  THR A 148      33.983  19.569 -19.408  1.00  1.05           C  
ATOM   2122  C   THR A 148      33.348  20.718 -18.638  1.00  1.05           C  
ATOM   2123  O   THR A 148      32.427  21.369 -19.131  1.00  1.05           O  
ATOM   2124  CB  THR A 148      34.823  20.124 -20.562  1.00  1.05           C  
ATOM   2125  OG1 THR A 148      35.478  19.041 -21.236  1.00  1.05           O  
ATOM   2126  CG2 THR A 148      35.822  21.072 -20.053  1.00  1.05           C  
ATOM   2127  H   THR A 148      33.007  18.419 -20.918  1.00  1.05           H  
ATOM   2128  HA  THR A 148      34.635  19.025 -18.723  1.00  1.05           H  
ATOM   2129  HB  THR A 148      34.174  20.638 -21.270  1.00  1.05           H  
ATOM   2130  HG1 THR A 148      36.115  18.633 -20.636  1.00  1.05           H  
ATOM   2131 1HG2 THR A 148      36.424  21.455 -20.874  1.00  1.05           H  
ATOM   2132 2HG2 THR A 148      35.331  21.907 -19.546  1.00  1.05           H  
ATOM   2133 3HG2 THR A 148      36.431  20.537 -19.370  1.00  1.05           H  
ATOM   2134  N   LEU A 149      33.866  20.970 -17.436  1.00  1.07           N  
ATOM   2135  CA  LEU A 149      33.386  22.044 -16.588  1.00  1.07           C  
ATOM   2136  C   LEU A 149      33.983  23.378 -17.010  1.00  1.07           C  
ATOM   2137  O   LEU A 149      35.204  23.523 -17.146  1.00  1.07           O  
ATOM   2138  CB  LEU A 149      33.736  21.744 -15.113  1.00  1.07           C  
ATOM   2139  CG  LEU A 149      33.080  22.664 -14.050  1.00  1.07           C  
ATOM   2140  CD1 LEU A 149      32.960  21.930 -12.776  1.00  1.07           C  
ATOM   2141  CD2 LEU A 149      33.917  23.890 -13.797  1.00  1.07           C  
ATOM   2142  H   LEU A 149      34.590  20.359 -17.078  1.00  1.07           H  
ATOM   2143  HA  LEU A 149      32.305  22.105 -16.688  1.00  1.07           H  
ATOM   2144 1HB  LEU A 149      33.447  20.716 -14.892  1.00  1.07           H  
ATOM   2145 2HB  LEU A 149      34.816  21.814 -14.990  1.00  1.07           H  
ATOM   2146  HG  LEU A 149      32.098  22.945 -14.393  1.00  1.07           H  
ATOM   2147 1HD1 LEU A 149      32.496  22.574 -12.038  1.00  1.07           H  
ATOM   2148 2HD1 LEU A 149      32.359  21.036 -12.924  1.00  1.07           H  
ATOM   2149 3HD1 LEU A 149      33.946  21.656 -12.446  1.00  1.07           H  
ATOM   2150 1HD2 LEU A 149      33.429  24.511 -13.053  1.00  1.07           H  
ATOM   2151 2HD2 LEU A 149      34.896  23.585 -13.427  1.00  1.07           H  
ATOM   2152 3HD2 LEU A 149      34.032  24.451 -14.705  1.00  1.07           H  
ATOM   2153  N   ASP A 150      33.108  24.347 -17.240  1.00  1.10           N  
ATOM   2154  CA  ASP A 150      33.510  25.695 -17.623  1.00  1.10           C  
ATOM   2155  C   ASP A 150      33.283  26.624 -16.421  1.00  1.10           C  
ATOM   2156  O   ASP A 150      32.395  26.352 -15.618  1.00  1.10           O  
ATOM   2157  CB  ASP A 150      32.726  26.165 -18.856  1.00  1.10           C  
ATOM   2158  CG  ASP A 150      33.065  25.397 -20.136  1.00  1.10           C  
ATOM   2159  OD1 ASP A 150      34.075  24.734 -20.170  1.00  1.10           O  
ATOM   2160  OD2 ASP A 150      32.316  25.511 -21.079  1.00  1.10           O  
ATOM   2161  H   ASP A 150      32.116  24.136 -17.122  1.00  1.10           H  
ATOM   2162  HA  ASP A 150      34.561  25.659 -17.885  1.00  1.10           H  
ATOM   2163 1HB  ASP A 150      31.657  26.051 -18.662  1.00  1.10           H  
ATOM   2164 2HB  ASP A 150      32.911  27.211 -19.046  1.00  1.10           H  
ATOM   2165  N   PRO A 151      34.030  27.730 -16.262  1.00  1.11           N  
ATOM   2166  CA  PRO A 151      33.890  28.702 -15.176  1.00  1.11           C  
ATOM   2167  C   PRO A 151      32.450  29.106 -14.762  1.00  1.11           C  
ATOM   2168  O   PRO A 151      32.278  29.433 -13.596  1.00  1.11           O  
ATOM   2169  CB  PRO A 151      34.728  29.878 -15.691  1.00  1.11           C  
ATOM   2170  CG  PRO A 151      35.809  29.220 -16.524  1.00  1.11           C  
ATOM   2171  CD  PRO A 151      35.116  28.065 -17.225  1.00  1.11           C  
ATOM   2172  HA  PRO A 151      34.390  28.282 -14.292  1.00  1.11           H  
ATOM   2173 1HB  PRO A 151      34.134  30.618 -16.223  1.00  1.11           H  
ATOM   2174 2HB  PRO A 151      35.161  30.408 -14.830  1.00  1.11           H  
ATOM   2175 1HG  PRO A 151      36.237  29.948 -17.230  1.00  1.11           H  
ATOM   2176 2HG  PRO A 151      36.636  28.890 -15.876  1.00  1.11           H  
ATOM   2177 1HD  PRO A 151      34.717  28.375 -18.196  1.00  1.11           H  
ATOM   2178 2HD  PRO A 151      35.845  27.251 -17.312  1.00  1.11           H  
ATOM   2179  N   PRO A 152      31.437  29.268 -15.664  1.00  1.10           N  
ATOM   2180  CA  PRO A 152      30.031  29.541 -15.335  1.00  1.10           C  
ATOM   2181  C   PRO A 152      29.301  28.433 -14.538  1.00  1.10           C  
ATOM   2182  O   PRO A 152      28.237  28.677 -13.970  1.00  1.10           O  
ATOM   2183  CB  PRO A 152      29.389  29.704 -16.718  1.00  1.10           C  
ATOM   2184  CG  PRO A 152      30.515  30.080 -17.632  1.00  1.10           C  
ATOM   2185  CD  PRO A 152      31.669  29.294 -17.130  1.00  1.10           C  
ATOM   2186  HA  PRO A 152      29.984  30.488 -14.784  1.00  1.10           H  
ATOM   2187 1HB  PRO A 152      28.898  28.761 -17.011  1.00  1.10           H  
ATOM   2188 2HB  PRO A 152      28.604  30.473 -16.673  1.00  1.10           H  
ATOM   2189 1HG  PRO A 152      30.256  29.838 -18.674  1.00  1.10           H  
ATOM   2190 2HG  PRO A 152      30.695  31.164 -17.591  1.00  1.10           H  
ATOM   2191 1HD  PRO A 152      31.548  28.308 -17.538  1.00  1.10           H  
ATOM   2192 2HD  PRO A 152      32.584  29.768 -17.433  1.00  1.10           H  
ATOM   2193  N   HIS A 153      29.839  27.212 -14.550  1.00  1.07           N  
ATOM   2194  CA  HIS A 153      29.213  26.032 -13.931  1.00  1.07           C  
ATOM   2195  C   HIS A 153      29.188  25.859 -12.392  1.00  1.07           C  
ATOM   2196  O   HIS A 153      28.289  25.185 -11.901  1.00  1.07           O  
ATOM   2197  CB  HIS A 153      29.831  24.781 -14.544  1.00  1.07           C  
ATOM   2198  CG  HIS A 153      29.444  24.582 -15.975  1.00  1.07           C  
ATOM   2199  ND1 HIS A 153      30.189  23.826 -16.851  1.00  1.07           N  
ATOM   2200  CD2 HIS A 153      28.379  25.032 -16.680  1.00  1.07           C  
ATOM   2201  CE1 HIS A 153      29.598  23.806 -18.032  1.00  1.07           C  
ATOM   2202  NE2 HIS A 153      28.497  24.534 -17.958  1.00  1.07           N  
ATOM   2203  H   HIS A 153      30.737  27.059 -15.008  1.00  1.07           H  
ATOM   2204  HA  HIS A 153      28.166  26.034 -14.234  1.00  1.07           H  
ATOM   2205 1HB  HIS A 153      30.899  24.841 -14.484  1.00  1.07           H  
ATOM   2206 2HB  HIS A 153      29.521  23.902 -13.979  1.00  1.07           H  
ATOM   2207  HD2 HIS A 153      27.574  25.666 -16.302  1.00  1.07           H  
ATOM   2208  HE1 HIS A 153      29.969  23.280 -18.917  1.00  1.07           H  
ATOM   2209  HE2 HIS A 153      27.845  24.699 -18.714  1.00  1.07           H  
ATOM   2210  N   PRO A 154      30.164  26.342 -11.606  1.00  1.03           N  
ATOM   2211  CA  PRO A 154      30.221  26.218 -10.161  1.00  1.03           C  
ATOM   2212  C   PRO A 154      29.001  26.798  -9.462  1.00  1.03           C  
ATOM   2213  O   PRO A 154      28.395  27.769  -9.921  1.00  1.03           O  
ATOM   2214  CB  PRO A 154      31.473  27.011  -9.810  1.00  1.03           C  
ATOM   2215  CG  PRO A 154      32.296  26.929 -11.043  1.00  1.03           C  
ATOM   2216  CD  PRO A 154      31.315  26.993 -12.155  1.00  1.03           C  
ATOM   2217  HA  PRO A 154      30.339  25.157  -9.909  1.00  1.03           H  
ATOM   2218 1HB  PRO A 154      31.195  28.046  -9.553  1.00  1.03           H  
ATOM   2219 2HB  PRO A 154      31.944  26.584  -8.933  1.00  1.03           H  
ATOM   2220 1HG  PRO A 154      33.034  27.745 -11.090  1.00  1.03           H  
ATOM   2221 2HG  PRO A 154      32.841  25.983 -11.049  1.00  1.03           H  
ATOM   2222 1HD  PRO A 154      31.050  28.019 -12.323  1.00  1.03           H  
ATOM   2223 2HD  PRO A 154      31.743  26.482 -13.023  1.00  1.03           H  
ATOM   2224  N   GLY A 155      28.648  26.185  -8.339  1.00  0.99           N  
ATOM   2225  CA  GLY A 155      27.494  26.598  -7.548  1.00  0.99           C  
ATOM   2226  C   GLY A 155      26.755  25.378  -7.025  1.00  0.99           C  
ATOM   2227  O   GLY A 155      27.319  24.286  -6.927  1.00  0.99           O  
ATOM   2228  H   GLY A 155      29.234  25.415  -8.023  1.00  0.99           H  
ATOM   2229 1HA  GLY A 155      27.825  27.218  -6.713  1.00  0.99           H  
ATOM   2230 2HA  GLY A 155      26.826  27.203  -8.159  1.00  0.99           H  
ATOM   2231  N   LEU A 156      25.504  25.553  -6.623  1.00  0.96           N  
ATOM   2232  CA  LEU A 156      24.795  24.397  -6.094  1.00  0.96           C  
ATOM   2233  C   LEU A 156      24.120  23.621  -7.210  1.00  0.96           C  
ATOM   2234  O   LEU A 156      23.511  24.199  -8.112  1.00  0.96           O  
ATOM   2235  CB  LEU A 156      23.780  24.815  -5.036  1.00  0.96           C  
ATOM   2236  CG  LEU A 156      24.393  25.481  -3.817  1.00  0.96           C  
ATOM   2237  CD1 LEU A 156      23.293  25.873  -2.850  1.00  0.96           C  
ATOM   2238  CD2 LEU A 156      25.396  24.520  -3.192  1.00  0.96           C  
ATOM   2239  H   LEU A 156      25.051  26.455  -6.696  1.00  0.96           H  
ATOM   2240  HA  LEU A 156      25.514  23.734  -5.615  1.00  0.96           H  
ATOM   2241 1HB  LEU A 156      23.069  25.507  -5.481  1.00  0.96           H  
ATOM   2242 2HB  LEU A 156      23.244  23.933  -4.708  1.00  0.96           H  
ATOM   2243  HG  LEU A 156      24.911  26.390  -4.117  1.00  0.96           H  
ATOM   2244 1HD1 LEU A 156      23.732  26.359  -1.979  1.00  0.96           H  
ATOM   2245 2HD1 LEU A 156      22.606  26.562  -3.341  1.00  0.96           H  
ATOM   2246 3HD1 LEU A 156      22.752  24.985  -2.534  1.00  0.96           H  
ATOM   2247 1HD2 LEU A 156      25.859  24.981  -2.320  1.00  0.96           H  
ATOM   2248 2HD2 LEU A 156      24.895  23.603  -2.890  1.00  0.96           H  
ATOM   2249 3HD2 LEU A 156      26.163  24.282  -3.921  1.00  0.96           H  
ATOM   2250  N   VAL A 157      24.213  22.305  -7.105  1.00  0.94           N  
ATOM   2251  CA  VAL A 157      23.648  21.367  -8.057  1.00  0.94           C  
ATOM   2252  C   VAL A 157      22.616  20.481  -7.379  1.00  0.94           C  
ATOM   2253  O   VAL A 157      22.873  19.875  -6.336  1.00  0.94           O  
ATOM   2254  CB  VAL A 157      24.776  20.497  -8.641  1.00  0.94           C  
ATOM   2255  CG1 VAL A 157      24.233  19.501  -9.569  1.00  0.94           C  
ATOM   2256  CG2 VAL A 157      25.800  21.377  -9.334  1.00  0.94           C  
ATOM   2257  H   VAL A 157      24.735  21.931  -6.319  1.00  0.94           H  
ATOM   2258  HA  VAL A 157      23.168  21.924  -8.860  1.00  0.94           H  
ATOM   2259  HB  VAL A 157      25.258  19.967  -7.836  1.00  0.94           H  
ATOM   2260 1HG1 VAL A 157      25.040  18.882  -9.958  1.00  0.94           H  
ATOM   2261 2HG1 VAL A 157      23.521  18.877  -9.034  1.00  0.94           H  
ATOM   2262 3HG1 VAL A 157      23.735  20.012 -10.391  1.00  0.94           H  
ATOM   2263 1HG2 VAL A 157      26.602  20.757  -9.726  1.00  0.94           H  
ATOM   2264 2HG2 VAL A 157      25.322  21.900 -10.140  1.00  0.94           H  
ATOM   2265 3HG2 VAL A 157      26.217  22.098  -8.625  1.00  0.94           H  
ATOM   2266  N   ARG A 158      21.426  20.426  -7.948  1.00  0.94           N  
ATOM   2267  CA  ARG A 158      20.381  19.610  -7.350  1.00  0.94           C  
ATOM   2268  C   ARG A 158      20.283  18.281  -8.055  1.00  0.94           C  
ATOM   2269  O   ARG A 158      20.203  18.238  -9.284  1.00  0.94           O  
ATOM   2270  CB  ARG A 158      19.029  20.318  -7.394  1.00  0.94           C  
ATOM   2271  CG  ARG A 158      17.842  19.525  -6.786  1.00  0.94           C  
ATOM   2272  CD  ARG A 158      16.563  20.327  -6.818  1.00  0.94           C  
ATOM   2273  NE  ARG A 158      15.403  19.580  -6.294  1.00  0.94           N  
ATOM   2274  CZ  ARG A 158      14.159  20.061  -6.176  1.00  0.94           C  
ATOM   2275  NH1 ARG A 158      13.863  21.294  -6.537  1.00  0.94           N  
ATOM   2276  NH2 ARG A 158      13.243  19.256  -5.687  1.00  0.94           N  
ATOM   2277  H   ARG A 158      21.274  20.918  -8.831  1.00  0.94           H  
ATOM   2278  HA  ARG A 158      20.630  19.421  -6.306  1.00  0.94           H  
ATOM   2279 1HB  ARG A 158      19.103  21.263  -6.858  1.00  0.94           H  
ATOM   2280 2HB  ARG A 158      18.775  20.547  -8.427  1.00  0.94           H  
ATOM   2281 1HG  ARG A 158      17.684  18.607  -7.359  1.00  0.94           H  
ATOM   2282 2HG  ARG A 158      18.071  19.266  -5.749  1.00  0.94           H  
ATOM   2283 1HD  ARG A 158      16.686  21.228  -6.218  1.00  0.94           H  
ATOM   2284 2HD  ARG A 158      16.346  20.608  -7.849  1.00  0.94           H  
ATOM   2285  HE  ARG A 158      15.517  18.615  -5.997  1.00  0.94           H  
ATOM   2286 1HH1 ARG A 158      14.581  21.897  -6.911  1.00  0.94           H  
ATOM   2287 2HH1 ARG A 158      12.917  21.636  -6.439  1.00  0.94           H  
ATOM   2288 1HH2 ARG A 158      13.537  18.311  -5.421  1.00  0.94           H  
ATOM   2289 2HH2 ARG A 158      12.289  19.563  -5.575  1.00  0.94           H  
ATOM   2290  N   VAL A 159      20.252  17.198  -7.288  1.00  0.95           N  
ATOM   2291  CA  VAL A 159      20.078  15.895  -7.901  1.00  0.95           C  
ATOM   2292  C   VAL A 159      18.812  15.287  -7.383  1.00  0.95           C  
ATOM   2293  O   VAL A 159      18.529  15.327  -6.182  1.00  0.95           O  
ATOM   2294  CB  VAL A 159      21.243  14.920  -7.585  1.00  0.95           C  
ATOM   2295  CG1 VAL A 159      21.360  14.699  -6.134  1.00  0.95           C  
ATOM   2296  CG2 VAL A 159      20.998  13.569  -8.258  1.00  0.95           C  
ATOM   2297  H   VAL A 159      20.353  17.278  -6.274  1.00  0.95           H  
ATOM   2298  HA  VAL A 159      19.982  16.008  -8.978  1.00  0.95           H  
ATOM   2299  HB  VAL A 159      22.174  15.354  -7.944  1.00  0.95           H  
ATOM   2300 1HG1 VAL A 159      22.181  14.017  -5.928  1.00  0.95           H  
ATOM   2301 2HG1 VAL A 159      21.546  15.637  -5.660  1.00  0.95           H  
ATOM   2302 3HG1 VAL A 159      20.431  14.270  -5.761  1.00  0.95           H  
ATOM   2303 1HG2 VAL A 159      21.822  12.904  -8.042  1.00  0.95           H  
ATOM   2304 2HG2 VAL A 159      20.083  13.119  -7.888  1.00  0.95           H  
ATOM   2305 3HG2 VAL A 159      20.918  13.711  -9.323  1.00  0.95           H  
ATOM   2306  N   THR A 160      18.046  14.721  -8.292  1.00  0.98           N  
ATOM   2307  CA  THR A 160      16.828  14.050  -7.931  1.00  0.98           C  
ATOM   2308  C   THR A 160      16.870  12.621  -8.423  1.00  0.98           C  
ATOM   2309  O   THR A 160      17.272  12.351  -9.559  1.00  0.98           O  
ATOM   2310  CB  THR A 160      15.582  14.786  -8.474  1.00  0.98           C  
ATOM   2311  OG1 THR A 160      15.532  16.121  -7.922  1.00  0.98           O  
ATOM   2312  CG2 THR A 160      14.297  14.026  -8.076  1.00  0.98           C  
ATOM   2313  H   THR A 160      18.329  14.762  -9.271  1.00  0.98           H  
ATOM   2314  HA  THR A 160      16.753  14.025  -6.854  1.00  0.98           H  
ATOM   2315  HB  THR A 160      15.647  14.852  -9.561  1.00  0.98           H  
ATOM   2316  HG1 THR A 160      15.258  16.077  -7.014  1.00  0.98           H  
ATOM   2317 1HG2 THR A 160      13.429  14.557  -8.458  1.00  0.98           H  
ATOM   2318 2HG2 THR A 160      14.310  13.021  -8.496  1.00  0.98           H  
ATOM   2319 3HG2 THR A 160      14.236  13.963  -6.988  1.00  0.98           H  
ATOM   2320  N   VAL A 161      16.456  11.704  -7.561  1.00  1.03           N  
ATOM   2321  CA  VAL A 161      16.380  10.309  -7.942  1.00  1.03           C  
ATOM   2322  C   VAL A 161      14.938   9.877  -7.869  1.00  1.03           C  
ATOM   2323  O   VAL A 161      14.237  10.177  -6.894  1.00  1.03           O  
ATOM   2324  CB  VAL A 161      17.238   9.418  -7.018  1.00  1.03           C  
ATOM   2325  CG1 VAL A 161      16.790   9.544  -5.563  1.00  1.03           C  
ATOM   2326  CG2 VAL A 161      17.128   7.957  -7.480  1.00  1.03           C  
ATOM   2327  H   VAL A 161      16.176  12.001  -6.627  1.00  1.03           H  
ATOM   2328  HA  VAL A 161      16.733  10.196  -8.964  1.00  1.03           H  
ATOM   2329  HB  VAL A 161      18.270   9.749  -7.077  1.00  1.03           H  
ATOM   2330 1HG1 VAL A 161      17.418   8.916  -4.926  1.00  1.03           H  
ATOM   2331 2HG1 VAL A 161      16.883  10.583  -5.250  1.00  1.03           H  
ATOM   2332 3HG1 VAL A 161      15.752   9.225  -5.475  1.00  1.03           H  
ATOM   2333 1HG2 VAL A 161      17.747   7.328  -6.856  1.00  1.03           H  
ATOM   2334 2HG2 VAL A 161      16.099   7.614  -7.414  1.00  1.03           H  
ATOM   2335 3HG2 VAL A 161      17.466   7.898  -8.510  1.00  1.03           H  
ATOM   2336  N   SER A 162      14.488   9.163  -8.894  1.00  1.09           N  
ATOM   2337  CA  SER A 162      13.109   8.724  -8.911  1.00  1.09           C  
ATOM   2338  C   SER A 162      12.949   7.252  -9.214  1.00  1.09           C  
ATOM   2339  O   SER A 162      13.639   6.684 -10.074  1.00  1.09           O  
ATOM   2340  CB  SER A 162      12.339   9.501  -9.968  1.00  1.09           C  
ATOM   2341  OG  SER A 162      12.321  10.876  -9.695  1.00  1.09           O  
ATOM   2342  H   SER A 162      15.109   8.964  -9.677  1.00  1.09           H  
ATOM   2343  HA  SER A 162      12.681   8.914  -7.936  1.00  1.09           H  
ATOM   2344 1HB  SER A 162      12.799   9.326 -10.939  1.00  1.09           H  
ATOM   2345 2HB  SER A 162      11.317   9.125 -10.017  1.00  1.09           H  
ATOM   2346  HG  SER A 162      11.698  10.977  -8.991  1.00  1.09           H  
ATOM   2347  N   TYR A 163      11.990   6.634  -8.529  1.00  1.15           N  
ATOM   2348  CA  TYR A 163      11.658   5.251  -8.826  1.00  1.15           C  
ATOM   2349  C   TYR A 163      10.311   4.856  -8.227  1.00  1.15           C  
ATOM   2350  O   TYR A 163      10.004   5.169  -7.077  1.00  1.15           O  
ATOM   2351  CB  TYR A 163      12.763   4.313  -8.343  1.00  1.15           C  
ATOM   2352  CG  TYR A 163      12.644   2.905  -8.886  1.00  1.15           C  
ATOM   2353  CD1 TYR A 163      13.083   2.651 -10.169  1.00  1.15           C  
ATOM   2354  CD2 TYR A 163      12.131   1.887  -8.135  1.00  1.15           C  
ATOM   2355  CE1 TYR A 163      12.991   1.394 -10.692  1.00  1.15           C  
ATOM   2356  CE2 TYR A 163      12.044   0.616  -8.647  1.00  1.15           C  
ATOM   2357  CZ  TYR A 163      12.471   0.371  -9.929  1.00  1.15           C  
ATOM   2358  OH  TYR A 163      12.380  -0.888 -10.464  1.00  1.15           O  
ATOM   2359  H   TYR A 163      11.481   7.163  -7.816  1.00  1.15           H  
ATOM   2360  HA  TYR A 163      11.576   5.145  -9.907  1.00  1.15           H  
ATOM   2361 1HB  TYR A 163      13.734   4.696  -8.630  1.00  1.15           H  
ATOM   2362 2HB  TYR A 163      12.738   4.258  -7.256  1.00  1.15           H  
ATOM   2363  HD1 TYR A 163      13.492   3.457 -10.774  1.00  1.15           H  
ATOM   2364  HD2 TYR A 163      11.788   2.082  -7.154  1.00  1.15           H  
ATOM   2365  HE1 TYR A 163      13.330   1.204 -11.712  1.00  1.15           H  
ATOM   2366  HE2 TYR A 163      11.626  -0.191  -8.040  1.00  1.15           H  
ATOM   2367  HH  TYR A 163      11.956  -1.480  -9.834  1.00  1.15           H  
ATOM   2368  N   ASN A 164       9.506   4.165  -9.023  1.00  1.21           N  
ATOM   2369  CA  ASN A 164       8.239   3.588  -8.576  1.00  1.21           C  
ATOM   2370  C   ASN A 164       7.305   4.599  -7.882  1.00  1.21           C  
ATOM   2371  O   ASN A 164       6.701   4.308  -6.852  1.00  1.21           O  
ATOM   2372  CB  ASN A 164       8.543   2.359  -7.733  1.00  1.21           C  
ATOM   2373  CG  ASN A 164       7.382   1.425  -7.547  1.00  1.21           C  
ATOM   2374  OD1 ASN A 164       6.454   1.381  -8.363  1.00  1.21           O  
ATOM   2375  ND2 ASN A 164       7.448   0.627  -6.515  1.00  1.21           N  
ATOM   2376  H   ASN A 164       9.810   3.983  -9.968  1.00  1.21           H  
ATOM   2377  HA  ASN A 164       7.707   3.240  -9.463  1.00  1.21           H  
ATOM   2378 1HB  ASN A 164       9.334   1.799  -8.207  1.00  1.21           H  
ATOM   2379 2HB  ASN A 164       8.905   2.669  -6.751  1.00  1.21           H  
ATOM   2380 1HD2 ASN A 164       6.725  -0.044  -6.342  1.00  1.21           H  
ATOM   2381 2HD2 ASN A 164       8.240   0.675  -5.902  1.00  1.21           H  
ATOM   2382  N   GLY A 165       7.171   5.782  -8.490  1.00  1.25           N  
ATOM   2383  CA  GLY A 165       6.275   6.840  -8.011  1.00  1.25           C  
ATOM   2384  C   GLY A 165       6.841   7.794  -6.948  1.00  1.25           C  
ATOM   2385  O   GLY A 165       6.157   8.744  -6.560  1.00  1.25           O  
ATOM   2386  H   GLY A 165       7.710   5.949  -9.326  1.00  1.25           H  
ATOM   2387 1HA  GLY A 165       5.950   7.428  -8.869  1.00  1.25           H  
ATOM   2388 2HA  GLY A 165       5.377   6.372  -7.612  1.00  1.25           H  
ATOM   2389  N   VAL A 166       8.075   7.575  -6.494  1.00  1.28           N  
ATOM   2390  CA  VAL A 166       8.666   8.426  -5.456  1.00  1.28           C  
ATOM   2391  C   VAL A 166       9.932   9.153  -5.892  1.00  1.28           C  
ATOM   2392  O   VAL A 166      10.781   8.583  -6.580  1.00  1.28           O  
ATOM   2393  CB  VAL A 166       8.960   7.590  -4.206  1.00  1.28           C  
ATOM   2394  CG1 VAL A 166       9.646   8.423  -3.101  1.00  1.28           C  
ATOM   2395  CG2 VAL A 166       7.686   7.065  -3.695  1.00  1.28           C  
ATOM   2396  H   VAL A 166       8.605   6.767  -6.825  1.00  1.28           H  
ATOM   2397  HA  VAL A 166       7.931   9.181  -5.182  1.00  1.28           H  
ATOM   2398  HB  VAL A 166       9.618   6.767  -4.473  1.00  1.28           H  
ATOM   2399 1HG1 VAL A 166       9.825   7.787  -2.237  1.00  1.28           H  
ATOM   2400 2HG1 VAL A 166      10.589   8.823  -3.446  1.00  1.28           H  
ATOM   2401 3HG1 VAL A 166       8.997   9.248  -2.814  1.00  1.28           H  
ATOM   2402 1HG2 VAL A 166       7.891   6.477  -2.827  1.00  1.28           H  
ATOM   2403 2HG2 VAL A 166       7.026   7.890  -3.429  1.00  1.28           H  
ATOM   2404 3HG2 VAL A 166       7.209   6.449  -4.455  1.00  1.28           H  
ATOM   2405  N   SER A 167      10.033  10.440  -5.537  1.00  1.29           N  
ATOM   2406  CA  SER A 167      11.230  11.220  -5.856  1.00  1.29           C  
ATOM   2407  C   SER A 167      11.910  11.770  -4.603  1.00  1.29           C  
ATOM   2408  O   SER A 167      11.235  12.260  -3.692  1.00  1.29           O  
ATOM   2409  CB  SER A 167      10.872  12.399  -6.736  1.00  1.29           C  
ATOM   2410  OG  SER A 167      10.359  11.992  -7.970  1.00  1.29           O  
ATOM   2411  H   SER A 167       9.288  10.867  -5.005  1.00  1.29           H  
ATOM   2412  HA  SER A 167      11.935  10.581  -6.376  1.00  1.29           H  
ATOM   2413 1HB  SER A 167      10.134  13.012  -6.219  1.00  1.29           H  
ATOM   2414 2HB  SER A 167      11.752  13.016  -6.891  1.00  1.29           H  
ATOM   2415  HG  SER A 167      11.104  11.843  -8.531  1.00  1.29           H  
ATOM   2416  N   VAL A 168      13.243  11.718  -4.592  1.00  1.28           N  
ATOM   2417  CA  VAL A 168      14.075  12.258  -3.511  1.00  1.28           C  
ATOM   2418  C   VAL A 168      15.152  13.203  -4.024  1.00  1.28           C  
ATOM   2419  O   VAL A 168      15.841  12.892  -4.996  1.00  1.28           O  
ATOM   2420  CB  VAL A 168      14.730  11.116  -2.703  1.00  1.28           C  
ATOM   2421  CG1 VAL A 168      15.664  11.650  -1.639  1.00  1.28           C  
ATOM   2422  CG2 VAL A 168      13.657  10.326  -2.048  1.00  1.28           C  
ATOM   2423  H   VAL A 168      13.698  11.259  -5.383  1.00  1.28           H  
ATOM   2424  HA  VAL A 168      13.429  12.819  -2.834  1.00  1.28           H  
ATOM   2425  HB  VAL A 168      15.301  10.484  -3.362  1.00  1.28           H  
ATOM   2426 1HG1 VAL A 168      16.094  10.814  -1.088  1.00  1.28           H  
ATOM   2427 2HG1 VAL A 168      16.467  12.227  -2.098  1.00  1.28           H  
ATOM   2428 3HG1 VAL A 168      15.108  12.287  -0.953  1.00  1.28           H  
ATOM   2429 1HG2 VAL A 168      14.107   9.530  -1.479  1.00  1.28           H  
ATOM   2430 2HG2 VAL A 168      13.086  10.966  -1.377  1.00  1.28           H  
ATOM   2431 3HG2 VAL A 168      12.998   9.917  -2.801  1.00  1.28           H  
ATOM   2432  N   SER A 169      15.300  14.363  -3.380  1.00  1.27           N  
ATOM   2433  CA  SER A 169      16.338  15.305  -3.795  1.00  1.27           C  
ATOM   2434  C   SER A 169      17.479  15.429  -2.784  1.00  1.27           C  
ATOM   2435  O   SER A 169      17.290  15.246  -1.578  1.00  1.27           O  
ATOM   2436  CB  SER A 169      15.771  16.685  -4.061  1.00  1.27           C  
ATOM   2437  OG  SER A 169      14.893  16.717  -5.169  1.00  1.27           O  
ATOM   2438  H   SER A 169      14.705  14.579  -2.591  1.00  1.27           H  
ATOM   2439  HA  SER A 169      16.761  14.941  -4.719  1.00  1.27           H  
ATOM   2440 1HB  SER A 169      15.249  17.033  -3.171  1.00  1.27           H  
ATOM   2441 2HB  SER A 169      16.599  17.375  -4.238  1.00  1.27           H  
ATOM   2442  HG  SER A 169      15.421  16.496  -5.939  1.00  1.27           H  
ATOM   2443  N   PHE A 170      18.640  15.828  -3.303  1.00  1.25           N  
ATOM   2444  CA  PHE A 170      19.859  16.050  -2.528  1.00  1.25           C  
ATOM   2445  C   PHE A 170      20.649  17.205  -3.180  1.00  1.25           C  
ATOM   2446  O   PHE A 170      20.596  17.381  -4.399  1.00  1.25           O  
ATOM   2447  CB  PHE A 170      20.669  14.749  -2.510  1.00  1.25           C  
ATOM   2448  CG  PHE A 170      21.808  14.671  -1.575  1.00  1.25           C  
ATOM   2449  CD1 PHE A 170      21.589  14.240  -0.277  1.00  1.25           C  
ATOM   2450  CD2 PHE A 170      23.090  14.997  -1.964  1.00  1.25           C  
ATOM   2451  CE1 PHE A 170      22.628  14.130   0.612  1.00  1.25           C  
ATOM   2452  CE2 PHE A 170      24.136  14.893  -1.070  1.00  1.25           C  
ATOM   2453  CZ  PHE A 170      23.904  14.457   0.216  1.00  1.25           C  
ATOM   2454  H   PHE A 170      18.682  15.910  -4.317  1.00  1.25           H  
ATOM   2455  HA  PHE A 170      19.592  16.333  -1.508  1.00  1.25           H  
ATOM   2456 1HB  PHE A 170      19.994  13.923  -2.279  1.00  1.25           H  
ATOM   2457 2HB  PHE A 170      21.053  14.565  -3.482  1.00  1.25           H  
ATOM   2458  HD1 PHE A 170      20.576  13.975   0.035  1.00  1.25           H  
ATOM   2459  HD2 PHE A 170      23.267  15.336  -2.980  1.00  1.25           H  
ATOM   2460  HE1 PHE A 170      22.440  13.780   1.634  1.00  1.25           H  
ATOM   2461  HE2 PHE A 170      25.144  15.150  -1.372  1.00  1.25           H  
ATOM   2462  HZ  PHE A 170      24.729  14.372   0.921  1.00  1.25           H  
ATOM   2463  N   THR A 171      21.318  18.046  -2.389  1.00  1.23           N  
ATOM   2464  CA  THR A 171      22.087  19.140  -3.004  1.00  1.23           C  
ATOM   2465  C   THR A 171      23.600  18.979  -2.852  1.00  1.23           C  
ATOM   2466  O   THR A 171      24.110  18.707  -1.763  1.00  1.23           O  
ATOM   2467  CB  THR A 171      21.661  20.509  -2.441  1.00  1.23           C  
ATOM   2468  OG1 THR A 171      20.273  20.728  -2.714  1.00  1.23           O  
ATOM   2469  CG2 THR A 171      22.480  21.638  -3.094  1.00  1.23           C  
ATOM   2470  H   THR A 171      21.328  17.910  -1.386  1.00  1.23           H  
ATOM   2471  HA  THR A 171      21.878  19.152  -4.073  1.00  1.23           H  
ATOM   2472  HB  THR A 171      21.820  20.526  -1.364  1.00  1.23           H  
ATOM   2473  HG1 THR A 171      20.121  20.645  -3.657  1.00  1.23           H  
ATOM   2474 1HG2 THR A 171      22.162  22.594  -2.690  1.00  1.23           H  
ATOM   2475 2HG2 THR A 171      23.539  21.498  -2.888  1.00  1.23           H  
ATOM   2476 3HG2 THR A 171      22.319  21.627  -4.175  1.00  1.23           H  
ATOM   2477  N   LEU A 172      24.300  19.139  -3.980  1.00  1.21           N  
ATOM   2478  CA  LEU A 172      25.749  19.032  -4.075  1.00  1.21           C  
ATOM   2479  C   LEU A 172      26.354  20.404  -4.330  1.00  1.21           C  
ATOM   2480  O   LEU A 172      25.737  21.256  -4.965  1.00  1.21           O  
ATOM   2481  CB  LEU A 172      26.153  18.135  -5.252  1.00  1.21           C  
ATOM   2482  CG  LEU A 172      25.734  16.693  -5.190  1.00  1.21           C  
ATOM   2483  CD1 LEU A 172      26.094  16.147  -3.848  1.00  1.21           C  
ATOM   2484  CD2 LEU A 172      24.245  16.568  -5.490  1.00  1.21           C  
ATOM   2485  H   LEU A 172      23.786  19.359  -4.829  1.00  1.21           H  
ATOM   2486  HA  LEU A 172      26.145  18.634  -3.142  1.00  1.21           H  
ATOM   2487 1HB  LEU A 172      25.711  18.547  -6.147  1.00  1.21           H  
ATOM   2488 2HB  LEU A 172      27.234  18.169  -5.365  1.00  1.21           H  
ATOM   2489  HG  LEU A 172      26.282  16.129  -5.941  1.00  1.21           H  
ATOM   2490 1HD1 LEU A 172      25.808  15.103  -3.789  1.00  1.21           H  
ATOM   2491 2HD1 LEU A 172      27.162  16.241  -3.698  1.00  1.21           H  
ATOM   2492 3HD1 LEU A 172      25.570  16.708  -3.082  1.00  1.21           H  
ATOM   2493 1HD2 LEU A 172      23.985  15.520  -5.453  1.00  1.21           H  
ATOM   2494 2HD2 LEU A 172      23.658  17.101  -4.773  1.00  1.21           H  
ATOM   2495 3HD2 LEU A 172      24.030  16.965  -6.487  1.00  1.21           H  
ATOM   2496  N   THR A 173      27.583  20.608  -3.900  1.00  1.20           N  
ATOM   2497  CA  THR A 173      28.266  21.850  -4.233  1.00  1.20           C  
ATOM   2498  C   THR A 173      29.341  21.561  -5.280  1.00  1.20           C  
ATOM   2499  O   THR A 173      30.081  20.593  -5.148  1.00  1.20           O  
ATOM   2500  CB  THR A 173      28.885  22.492  -2.983  1.00  1.20           C  
ATOM   2501  OG1 THR A 173      27.857  22.773  -2.022  1.00  1.20           O  
ATOM   2502  CG2 THR A 173      29.567  23.778  -3.367  1.00  1.20           C  
ATOM   2503  H   THR A 173      28.052  19.898  -3.356  1.00  1.20           H  
ATOM   2504  HA  THR A 173      27.559  22.550  -4.674  1.00  1.20           H  
ATOM   2505  HB  THR A 173      29.613  21.812  -2.540  1.00  1.20           H  
ATOM   2506  HG1 THR A 173      28.235  23.243  -1.274  1.00  1.20           H  
ATOM   2507 1HG2 THR A 173      30.006  24.238  -2.485  1.00  1.20           H  
ATOM   2508 2HG2 THR A 173      30.341  23.562  -4.082  1.00  1.20           H  
ATOM   2509 3HG2 THR A 173      28.840  24.459  -3.812  1.00  1.20           H  
ATOM   2510  N   LEU A 174      29.389  22.354  -6.342  1.00  1.23           N  
ATOM   2511  CA  LEU A 174      30.380  22.168  -7.399  1.00  1.23           C  
ATOM   2512  C   LEU A 174      31.321  23.372  -7.443  1.00  1.23           C  
ATOM   2513  O   LEU A 174      30.854  24.502  -7.616  1.00  1.23           O  
ATOM   2514  CB  LEU A 174      29.634  22.040  -8.738  1.00  1.23           C  
ATOM   2515  CG  LEU A 174      30.436  21.813 -10.005  1.00  1.23           C  
ATOM   2516  CD1 LEU A 174      31.095  20.435  -9.933  1.00  1.23           C  
ATOM   2517  CD2 LEU A 174      29.495  21.925 -11.216  1.00  1.23           C  
ATOM   2518  H   LEU A 174      28.713  23.113  -6.428  1.00  1.23           H  
ATOM   2519  HA  LEU A 174      30.965  21.269  -7.197  1.00  1.23           H  
ATOM   2520 1HB  LEU A 174      28.934  21.212  -8.651  1.00  1.23           H  
ATOM   2521 2HB  LEU A 174      29.048  22.953  -8.887  1.00  1.23           H  
ATOM   2522  HG  LEU A 174      31.221  22.566 -10.079  1.00  1.23           H  
ATOM   2523 1HD1 LEU A 174      31.678  20.249 -10.822  1.00  1.23           H  
ATOM   2524 2HD1 LEU A 174      31.748  20.396  -9.060  1.00  1.23           H  
ATOM   2525 3HD1 LEU A 174      30.327  19.668  -9.844  1.00  1.23           H  
ATOM   2526 1HD2 LEU A 174      30.051  21.775 -12.125  1.00  1.23           H  
ATOM   2527 2HD2 LEU A 174      28.712  21.171 -11.142  1.00  1.23           H  
ATOM   2528 3HD2 LEU A 174      29.044  22.912 -11.231  1.00  1.23           H  
ATOM   2529  N   VAL A 175      32.634  23.161  -7.275  1.00  1.29           N  
ATOM   2530  CA  VAL A 175      33.562  24.302  -7.303  1.00  1.29           C  
ATOM   2531  C   VAL A 175      34.718  24.220  -8.310  1.00  1.29           C  
ATOM   2532  O   VAL A 175      35.448  23.241  -8.359  1.00  1.29           O  
ATOM   2533  CB  VAL A 175      34.151  24.535  -5.893  1.00  1.29           C  
ATOM   2534  CG1 VAL A 175      35.166  25.658  -5.920  1.00  1.29           C  
ATOM   2535  CG2 VAL A 175      33.028  24.860  -4.940  1.00  1.29           C  
ATOM   2536  H   VAL A 175      32.983  22.216  -7.085  1.00  1.29           H  
ATOM   2537  HA  VAL A 175      32.984  25.187  -7.546  1.00  1.29           H  
ATOM   2538  HB  VAL A 175      34.656  23.639  -5.555  1.00  1.29           H  
ATOM   2539 1HG1 VAL A 175      35.571  25.806  -4.921  1.00  1.29           H  
ATOM   2540 2HG1 VAL A 175      35.977  25.402  -6.594  1.00  1.29           H  
ATOM   2541 3HG1 VAL A 175      34.689  26.577  -6.258  1.00  1.29           H  
ATOM   2542 1HG2 VAL A 175      33.431  25.019  -3.942  1.00  1.29           H  
ATOM   2543 2HG2 VAL A 175      32.512  25.762  -5.274  1.00  1.29           H  
ATOM   2544 3HG2 VAL A 175      32.341  24.036  -4.921  1.00  1.29           H  
ATOM   2545  N   CYS A 176      34.900  25.263  -9.114  1.00  1.42           N  
ATOM   2546  CA  CYS A 176      36.049  25.328 -10.022  1.00  1.42           C  
ATOM   2547  C   CYS A 176      37.236  25.839  -9.222  1.00  1.42           C  
ATOM   2548  O   CYS A 176      37.142  26.887  -8.583  1.00  1.42           O  
ATOM   2549  CB  CYS A 176      35.793  26.239 -11.222  1.00  1.42           C  
ATOM   2550  SG  CYS A 176      37.222  26.462 -12.346  1.00  1.42           S  
ATOM   2551  H   CYS A 176      34.260  26.041  -9.070  1.00  1.42           H  
ATOM   2552  HA  CYS A 176      36.274  24.329 -10.391  1.00  1.42           H  
ATOM   2553 1HB  CYS A 176      34.984  25.838 -11.809  1.00  1.42           H  
ATOM   2554 2HB  CYS A 176      35.491  27.221 -10.869  1.00  1.42           H  
ATOM   2555  N   GLY A 177      38.318  25.076  -9.196  1.00  1.59           N  
ATOM   2556  CA  GLY A 177      39.486  25.439  -8.406  1.00  1.59           C  
ATOM   2557  C   GLY A 177      40.391  26.411  -9.141  1.00  1.59           C  
ATOM   2558  O   GLY A 177      40.050  26.891 -10.222  1.00  1.59           O  
ATOM   2559  H   GLY A 177      38.320  24.225  -9.731  1.00  1.59           H  
ATOM   2560 1HA  GLY A 177      39.166  25.877  -7.460  1.00  1.59           H  
ATOM   2561 2HA  GLY A 177      40.049  24.540  -8.165  1.00  1.59           H  
ATOM   2562  N   LYS A 178      41.549  26.682  -8.551  1.00  1.80           N  
ATOM   2563  CA  LYS A 178      42.504  27.621  -9.115  1.00  1.80           C  
ATOM   2564  C   LYS A 178      43.847  26.938  -9.324  1.00  1.80           C  
ATOM   2565  O   LYS A 178      44.896  27.569  -9.198  1.00  1.80           O  
ATOM   2566  OXT LYS A 178      43.874  25.709  -9.341  1.00  1.80           O  
ATOM   2567  CB  LYS A 178      42.644  28.838  -8.197  1.00  1.80           C  
ATOM   2568  CG  LYS A 178      41.354  29.656  -8.046  1.00  1.80           C  
ATOM   2569  CD  LYS A 178      41.552  30.874  -7.148  1.00  1.80           C  
ATOM   2570  CE  LYS A 178      40.253  31.662  -6.990  1.00  1.80           C  
ATOM   2571  NZ  LYS A 178      40.423  32.841  -6.093  1.00  1.80           N  
ATOM   2572  H   LYS A 178      41.763  26.235  -7.671  1.00  1.80           H  
ATOM   2573  HA  LYS A 178      42.141  27.954 -10.088  1.00  1.80           H  
ATOM   2574 1HB  LYS A 178      42.956  28.515  -7.204  1.00  1.80           H  
ATOM   2575 2HB  LYS A 178      43.418  29.501  -8.585  1.00  1.80           H  
ATOM   2576 1HG  LYS A 178      41.015  29.985  -9.031  1.00  1.80           H  
ATOM   2577 2HG  LYS A 178      40.576  29.030  -7.611  1.00  1.80           H  
ATOM   2578 1HD  LYS A 178      41.895  30.551  -6.164  1.00  1.80           H  
ATOM   2579 2HD  LYS A 178      42.310  31.526  -7.582  1.00  1.80           H  
ATOM   2580 1HE  LYS A 178      39.925  32.007  -7.969  1.00  1.80           H  
ATOM   2581 2HE  LYS A 178      39.488  31.007  -6.571  1.00  1.80           H  
ATOM   2582 1HZ  LYS A 178      39.544  33.333  -6.015  1.00  1.80           H  
ATOM   2583 2HZ  LYS A 178      40.716  32.529  -5.178  1.00  1.80           H  
ATOM   2584 3HZ  LYS A 178      41.122  33.459  -6.478  1.00  1.80           H  
TER    2585
ENDMDL

REMARK ID 641998 MODEL 2 1cdj-n05
PFRMAT TS
TARGET 1cdj-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.388  -0.822  -0.944  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.007  -0.627  -0.580  1.00  1.40           C  
ATOM      3  C   MET A   1       1.542   0.614  -1.270  1.00  1.40           C  
ATOM      4  O   MET A   1       1.615   0.667  -2.501  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.822  -1.863  -0.929  1.00  1.40           C  
ATOM      6  CG  MET A   1       3.279  -1.780  -0.543  1.00  1.40           C  
ATOM      7  SD  MET A   1       4.128  -3.352  -0.792  1.00  1.40           S  
ATOM      8  CE  MET A   1       5.781  -2.929  -0.315  1.00  1.40           C  
ATOM      9 1H   MET A   1      -0.914  -1.089  -0.125  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.752   0.046  -1.311  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.457  -1.544  -1.645  1.00  1.40           H  
ATOM     12  HA  MET A   1       1.064  -0.474   0.491  1.00  1.40           H  
ATOM     13 1HB  MET A   1       1.398  -2.732  -0.427  1.00  1.40           H  
ATOM     14 2HB  MET A   1       1.771  -2.040  -2.001  1.00  1.40           H  
ATOM     15 1HG  MET A   1       3.779  -1.007  -1.135  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.357  -1.501   0.505  1.00  1.40           H  
ATOM     17 1HE  MET A   1       6.419  -3.806  -0.399  1.00  1.40           H  
ATOM     18 2HE  MET A   1       6.146  -2.154  -0.978  1.00  1.40           H  
ATOM     19 3HE  MET A   1       5.785  -2.571   0.719  1.00  1.40           H  
ATOM     20  N   GLY A   2       1.845   1.643  -0.486  1.00  1.26           N  
ATOM     21  CA  GLY A   2       2.324   2.896  -1.061  1.00  1.26           C  
ATOM     22  C   GLY A   2       3.834   2.897  -1.207  1.00  1.26           C  
ATOM     23  O   GLY A   2       4.493   1.943  -0.791  1.00  1.26           O  
ATOM     24  H   GLY A   2       1.790   1.537   0.528  1.00  1.26           H  
ATOM     25 1HA  GLY A   2       1.860   3.056  -2.034  1.00  1.26           H  
ATOM     26 2HA  GLY A   2       2.022   3.724  -0.420  1.00  1.26           H  
ATOM     27  N   VAL A   3       4.355   3.951  -1.835  1.00  1.14           N  
ATOM     28  CA  VAL A   3       5.785   4.148  -2.069  1.00  1.14           C  
ATOM     29  C   VAL A   3       6.222   5.584  -1.767  1.00  1.14           C  
ATOM     30  O   VAL A   3       5.548   6.533  -2.176  1.00  1.14           O  
ATOM     31  CB  VAL A   3       6.138   3.821  -3.542  1.00  1.14           C  
ATOM     32  CG1 VAL A   3       7.622   4.059  -3.809  1.00  1.14           C  
ATOM     33  CG2 VAL A   3       5.794   2.398  -3.875  1.00  1.14           C  
ATOM     34  H   VAL A   3       3.723   4.671  -2.156  1.00  1.14           H  
ATOM     35  HA  VAL A   3       6.340   3.474  -1.416  1.00  1.14           H  
ATOM     36  HB  VAL A   3       5.569   4.457  -4.178  1.00  1.14           H  
ATOM     37 1HG1 VAL A   3       7.835   3.835  -4.859  1.00  1.14           H  
ATOM     38 2HG1 VAL A   3       7.883   5.093  -3.610  1.00  1.14           H  
ATOM     39 3HG1 VAL A   3       8.212   3.404  -3.164  1.00  1.14           H  
ATOM     40 1HG2 VAL A   3       6.037   2.228  -4.916  1.00  1.14           H  
ATOM     41 2HG2 VAL A   3       6.370   1.723  -3.243  1.00  1.14           H  
ATOM     42 3HG2 VAL A   3       4.737   2.214  -3.727  1.00  1.14           H  
ATOM     43  N   VAL A   4       7.329   5.734  -1.053  1.00  1.05           N  
ATOM     44  CA  VAL A   4       7.926   7.038  -0.776  1.00  1.05           C  
ATOM     45  C   VAL A   4       9.387   7.103  -1.209  1.00  1.05           C  
ATOM     46  O   VAL A   4      10.219   6.382  -0.659  1.00  1.05           O  
ATOM     47  CB  VAL A   4       7.827   7.364   0.746  1.00  1.05           C  
ATOM     48  CG1 VAL A   4       8.533   8.664   1.063  1.00  1.05           C  
ATOM     49  CG2 VAL A   4       6.377   7.528   1.134  1.00  1.05           C  
ATOM     50  H   VAL A   4       7.800   4.891  -0.725  1.00  1.05           H  
ATOM     51  HA  VAL A   4       7.370   7.796  -1.329  1.00  1.05           H  
ATOM     52  HB  VAL A   4       8.287   6.556   1.319  1.00  1.05           H  
ATOM     53 1HG1 VAL A   4       8.441   8.874   2.131  1.00  1.05           H  
ATOM     54 2HG1 VAL A   4       9.588   8.584   0.796  1.00  1.05           H  
ATOM     55 3HG1 VAL A   4       8.077   9.474   0.494  1.00  1.05           H  
ATOM     56 1HG2 VAL A   4       6.304   7.753   2.198  1.00  1.05           H  
ATOM     57 2HG2 VAL A   4       5.947   8.347   0.558  1.00  1.05           H  
ATOM     58 3HG2 VAL A   4       5.840   6.635   0.913  1.00  1.05           H  
ATOM     59  N   ILE A   5       9.711   8.018  -2.124  1.00  0.99           N  
ATOM     60  CA  ILE A   5      11.101   8.190  -2.539  1.00  0.99           C  
ATOM     61  C   ILE A   5      11.672   9.357  -1.790  1.00  0.99           C  
ATOM     62  O   ILE A   5      11.065  10.429  -1.734  1.00  0.99           O  
ATOM     63  CB  ILE A   5      11.321   8.414  -4.052  1.00  0.99           C  
ATOM     64  CG1 ILE A   5      10.884   7.229  -4.872  1.00  0.99           C  
ATOM     65  CG2 ILE A   5      12.786   8.710  -4.358  1.00  0.99           C  
ATOM     66  CD1 ILE A   5      10.937   7.479  -6.367  1.00  0.99           C  
ATOM     67  H   ILE A   5       8.986   8.589  -2.537  1.00  0.99           H  
ATOM     68  HA  ILE A   5      11.664   7.315  -2.250  1.00  0.99           H  
ATOM     69  HB  ILE A   5      10.712   9.231  -4.352  1.00  0.99           H  
ATOM     70 1HG1 ILE A   5      11.535   6.409  -4.671  1.00  0.99           H  
ATOM     71 2HG1 ILE A   5       9.869   6.958  -4.592  1.00  0.99           H  
ATOM     72 1HG2 ILE A   5      12.905   8.887  -5.425  1.00  0.99           H  
ATOM     73 2HG2 ILE A   5      13.115   9.593  -3.812  1.00  0.99           H  
ATOM     74 3HG2 ILE A   5      13.392   7.863  -4.066  1.00  0.99           H  
ATOM     75 1HD1 ILE A   5      10.610   6.578  -6.898  1.00  0.99           H  
ATOM     76 2HD1 ILE A   5      10.298   8.302  -6.629  1.00  0.99           H  
ATOM     77 3HD1 ILE A   5      11.955   7.721  -6.664  1.00  0.99           H  
ATOM     78  N   GLY A   6      12.789   9.119  -1.138  1.00  0.96           N  
ATOM     79  CA  GLY A   6      13.413  10.153  -0.348  1.00  0.96           C  
ATOM     80  C   GLY A   6      14.791  10.454  -0.877  1.00  0.96           C  
ATOM     81  O   GLY A   6      15.209   9.901  -1.891  1.00  0.96           O  
ATOM     82  H   GLY A   6      13.232   8.208  -1.261  1.00  0.96           H  
ATOM     83 1HA  GLY A   6      12.804  11.056  -0.355  1.00  0.96           H  
ATOM     84 2HA  GLY A   6      13.481   9.812   0.675  1.00  0.96           H  
ATOM     85  N   ILE A   7      15.510  11.302  -0.174  1.00  0.94           N  
ATOM     86  CA  ILE A   7      16.855  11.661  -0.572  1.00  0.94           C  
ATOM     87  C   ILE A   7      17.806  11.382   0.574  1.00  0.94           C  
ATOM     88  O   ILE A   7      17.570  11.830   1.696  1.00  0.94           O  
ATOM     89  CB  ILE A   7      16.918  13.133  -1.002  1.00  0.94           C  
ATOM     90  CG1 ILE A   7      15.989  13.376  -2.208  1.00  0.94           C  
ATOM     91  CG2 ILE A   7      18.351  13.535  -1.298  1.00  0.94           C  
ATOM     92  CD1 ILE A   7      15.821  14.835  -2.540  1.00  0.94           C  
ATOM     93  H   ILE A   7      15.113  11.725   0.653  1.00  0.94           H  
ATOM     94  HA  ILE A   7      17.147  11.054  -1.421  1.00  0.94           H  
ATOM     95  HB  ILE A   7      16.549  13.760  -0.193  1.00  0.94           H  
ATOM     96 1HG1 ILE A   7      16.394  12.856  -3.070  1.00  0.94           H  
ATOM     97 2HG1 ILE A   7      15.005  12.979  -2.000  1.00  0.94           H  
ATOM     98 1HG2 ILE A   7      18.380  14.588  -1.580  1.00  0.94           H  
ATOM     99 2HG2 ILE A   7      18.955  13.388  -0.412  1.00  0.94           H  
ATOM    100 3HG2 ILE A   7      18.748  12.937  -2.095  1.00  0.94           H  
ATOM    101 1HD1 ILE A   7      15.158  14.942  -3.399  1.00  0.94           H  
ATOM    102 2HD1 ILE A   7      15.390  15.353  -1.677  1.00  0.94           H  
ATOM    103 3HD1 ILE A   7      16.783  15.280  -2.767  1.00  0.94           H  
ATOM    104  N   ALA A   8      18.839  10.599   0.317  1.00  0.92           N  
ATOM    105  CA  ALA A   8      19.746  10.269   1.404  1.00  0.92           C  
ATOM    106  C   ALA A   8      20.334  11.564   1.949  1.00  0.92           C  
ATOM    107  O   ALA A   8      20.678  12.469   1.188  1.00  0.92           O  
ATOM    108  CB  ALA A   8      20.834   9.314   0.944  1.00  0.92           C  
ATOM    109  H   ALA A   8      18.984  10.262  -0.631  1.00  0.92           H  
ATOM    110  HA  ALA A   8      19.174   9.791   2.199  1.00  0.92           H  
ATOM    111 1HB  ALA A   8      21.480   9.082   1.791  1.00  0.92           H  
ATOM    112 2HB  ALA A   8      20.381   8.395   0.566  1.00  0.92           H  
ATOM    113 3HB  ALA A   8      21.414   9.780   0.171  1.00  0.92           H  
ATOM    114  N   GLY A   9      20.442  11.653   3.266  1.00  0.90           N  
ATOM    115  CA  GLY A   9      20.976  12.822   3.945  1.00  0.90           C  
ATOM    116  C   GLY A   9      19.888  13.828   4.333  1.00  0.90           C  
ATOM    117  O   GLY A   9      20.146  14.746   5.116  1.00  0.90           O  
ATOM    118  H   GLY A   9      20.153  10.865   3.833  1.00  0.90           H  
ATOM    119 1HA  GLY A   9      21.515  12.503   4.832  1.00  0.90           H  
ATOM    120 2HA  GLY A   9      21.701  13.309   3.296  1.00  0.90           H  
ATOM    121  N   GLU A  10      18.673  13.655   3.798  1.00  0.87           N  
ATOM    122  CA  GLU A  10      17.559  14.557   4.079  1.00  0.87           C  
ATOM    123  C   GLU A  10      16.483  13.875   4.905  1.00  0.87           C  
ATOM    124  O   GLU A  10      16.547  12.665   5.156  1.00  0.87           O  
ATOM    125  CB  GLU A  10      16.940  15.105   2.789  1.00  0.87           C  
ATOM    126  CG  GLU A  10      17.928  15.886   1.902  1.00  0.87           C  
ATOM    127  CD  GLU A  10      17.280  16.623   0.727  1.00  0.87           C  
ATOM    128  OE1 GLU A  10      16.078  16.585   0.601  1.00  0.87           O  
ATOM    129  OE2 GLU A  10      18.004  17.218  -0.039  1.00  0.87           O  
ATOM    130  H   GLU A  10      18.510  12.888   3.143  1.00  0.87           H  
ATOM    131  HA  GLU A  10      17.934  15.400   4.658  1.00  0.87           H  
ATOM    132 1HB  GLU A  10      16.541  14.278   2.202  1.00  0.87           H  
ATOM    133 2HB  GLU A  10      16.109  15.765   3.029  1.00  0.87           H  
ATOM    134 1HG  GLU A  10      18.459  16.607   2.522  1.00  0.87           H  
ATOM    135 2HG  GLU A  10      18.662  15.178   1.513  1.00  0.87           H  
ATOM    136  N   SER A  11      15.508  14.660   5.367  1.00  0.85           N  
ATOM    137  CA  SER A  11      14.440  14.073   6.155  1.00  0.85           C  
ATOM    138  C   SER A  11      13.354  13.514   5.259  1.00  0.85           C  
ATOM    139  O   SER A  11      13.009  14.108   4.233  1.00  0.85           O  
ATOM    140  CB  SER A  11      13.855  15.089   7.108  1.00  0.85           C  
ATOM    141  OG  SER A  11      14.828  15.542   8.004  1.00  0.85           O  
ATOM    142  H   SER A  11      15.506  15.647   5.157  1.00  0.85           H  
ATOM    143  HA  SER A  11      14.850  13.249   6.722  1.00  0.85           H  
ATOM    144 1HB  SER A  11      13.429  15.925   6.559  1.00  0.85           H  
ATOM    145 2HB  SER A  11      13.047  14.610   7.664  1.00  0.85           H  
ATOM    146  HG  SER A  11      15.476  14.809   8.078  1.00  0.85           H  
ATOM    147  N   VAL A  12      12.814  12.371   5.663  1.00  0.83           N  
ATOM    148  CA  VAL A  12      11.751  11.711   4.917  1.00  0.83           C  
ATOM    149  C   VAL A  12      10.570  11.369   5.797  1.00  0.83           C  
ATOM    150  O   VAL A  12      10.734  10.866   6.914  1.00  0.83           O  
ATOM    151  CB  VAL A  12      12.272  10.427   4.250  1.00  0.83           C  
ATOM    152  CG1 VAL A  12      11.138   9.717   3.460  1.00  0.83           C  
ATOM    153  CG2 VAL A  12      13.467  10.796   3.330  1.00  0.83           C  
ATOM    154  H   VAL A  12      13.171  11.966   6.529  1.00  0.83           H  
ATOM    155  HA  VAL A  12      11.408  12.389   4.135  1.00  0.83           H  
ATOM    156  HB  VAL A  12      12.612   9.740   5.024  1.00  0.83           H  
ATOM    157 1HG1 VAL A  12      11.514   8.814   2.993  1.00  0.83           H  
ATOM    158 2HG1 VAL A  12      10.320   9.452   4.128  1.00  0.83           H  
ATOM    159 3HG1 VAL A  12      10.766  10.386   2.683  1.00  0.83           H  
ATOM    160 1HG2 VAL A  12      13.868   9.912   2.868  1.00  0.83           H  
ATOM    161 2HG2 VAL A  12      13.126  11.491   2.561  1.00  0.83           H  
ATOM    162 3HG2 VAL A  12      14.258  11.269   3.915  1.00  0.83           H  
ATOM    163  N   ARG A  13       9.376  11.664   5.305  1.00  0.83           N  
ATOM    164  CA  ARG A  13       8.169  11.327   6.035  1.00  0.83           C  
ATOM    165  C   ARG A  13       7.368  10.239   5.339  1.00  0.83           C  
ATOM    166  O   ARG A  13       7.180  10.258   4.120  1.00  0.83           O  
ATOM    167  CB  ARG A  13       7.281  12.541   6.230  1.00  0.83           C  
ATOM    168  CG  ARG A  13       6.012  12.275   7.054  1.00  0.83           C  
ATOM    169  CD  ARG A  13       5.202  13.507   7.266  1.00  0.83           C  
ATOM    170  NE  ARG A  13       4.556  14.004   6.094  1.00  0.83           N  
ATOM    171  CZ  ARG A  13       3.993  15.228   6.036  1.00  0.83           C  
ATOM    172  NH1 ARG A  13       4.035  16.028   7.100  1.00  0.83           N  
ATOM    173  NH2 ARG A  13       3.402  15.638   4.923  1.00  0.83           N  
ATOM    174  H   ARG A  13       9.307  12.102   4.397  1.00  0.83           H  
ATOM    175  HA  ARG A  13       8.451  10.962   7.020  1.00  0.83           H  
ATOM    176 1HB  ARG A  13       7.842  13.327   6.728  1.00  0.83           H  
ATOM    177 2HB  ARG A  13       6.967  12.923   5.260  1.00  0.83           H  
ATOM    178 1HG  ARG A  13       5.376  11.556   6.536  1.00  0.83           H  
ATOM    179 2HG  ARG A  13       6.294  11.867   8.031  1.00  0.83           H  
ATOM    180 1HD  ARG A  13       4.446  13.326   8.026  1.00  0.83           H  
ATOM    181 2HD  ARG A  13       5.844  14.279   7.585  1.00  0.83           H  
ATOM    182  HE  ARG A  13       4.515  13.412   5.275  1.00  0.83           H  
ATOM    183 1HH1 ARG A  13       4.501  15.731   7.978  1.00  0.83           H  
ATOM    184 2HH1 ARG A  13       3.616  16.944   7.053  1.00  0.83           H  
ATOM    185 1HH2 ARG A  13       3.372  15.032   4.115  1.00  0.83           H  
ATOM    186 2HH2 ARG A  13       2.984  16.557   4.881  1.00  0.83           H  
ATOM    187  N   VAL A  14       6.896   9.299   6.140  1.00  0.84           N  
ATOM    188  CA  VAL A  14       6.030   8.225   5.697  1.00  0.84           C  
ATOM    189  C   VAL A  14       4.701   8.348   6.437  1.00  0.84           C  
ATOM    190  O   VAL A  14       4.675   8.396   7.667  1.00  0.84           O  
ATOM    191  CB  VAL A  14       6.682   6.872   5.972  1.00  0.84           C  
ATOM    192  CG1 VAL A  14       5.780   5.838   5.572  1.00  0.84           C  
ATOM    193  CG2 VAL A  14       7.960   6.752   5.205  1.00  0.84           C  
ATOM    194  H   VAL A  14       7.149   9.340   7.127  1.00  0.84           H  
ATOM    195  HA  VAL A  14       5.852   8.325   4.626  1.00  0.84           H  
ATOM    196  HB  VAL A  14       6.869   6.768   7.033  1.00  0.84           H  
ATOM    197 1HG1 VAL A  14       6.214   4.858   5.768  1.00  0.84           H  
ATOM    198 2HG1 VAL A  14       4.876   5.960   6.115  1.00  0.84           H  
ATOM    199 3HG1 VAL A  14       5.587   5.958   4.543  1.00  0.84           H  
ATOM    200 1HG2 VAL A  14       8.371   5.782   5.416  1.00  0.84           H  
ATOM    201 2HG2 VAL A  14       7.758   6.847   4.137  1.00  0.84           H  
ATOM    202 3HG2 VAL A  14       8.657   7.531   5.514  1.00  0.84           H  
ATOM    203  N   THR A  15       3.587   8.425   5.715  1.00  0.87           N  
ATOM    204  CA  THR A  15       2.335   8.669   6.422  1.00  0.87           C  
ATOM    205  C   THR A  15       1.315   7.539   6.453  1.00  0.87           C  
ATOM    206  O   THR A  15       0.989   6.916   5.441  1.00  0.87           O  
ATOM    207  CB  THR A  15       1.664   9.939   5.885  1.00  0.87           C  
ATOM    208  OG1 THR A  15       2.537  11.051   6.083  1.00  0.87           O  
ATOM    209  CG2 THR A  15       0.389  10.206   6.636  1.00  0.87           C  
ATOM    210  H   THR A  15       3.614   8.353   4.707  1.00  0.87           H  
ATOM    211  HA  THR A  15       2.578   8.878   7.458  1.00  0.87           H  
ATOM    212  HB  THR A  15       1.448   9.829   4.822  1.00  0.87           H  
ATOM    213  HG1 THR A  15       2.043  11.861   5.925  1.00  0.87           H  
ATOM    214 1HG2 THR A  15      -0.081  11.117   6.266  1.00  0.87           H  
ATOM    215 2HG2 THR A  15      -0.293   9.388   6.503  1.00  0.87           H  
ATOM    216 3HG2 THR A  15       0.629  10.316   7.686  1.00  0.87           H  
ATOM    217  N   CYS A  16       0.820   7.319   7.661  1.00  0.94           N  
ATOM    218  CA  CYS A  16      -0.243   6.391   8.025  1.00  0.94           C  
ATOM    219  C   CYS A  16      -1.502   7.138   8.420  1.00  0.94           C  
ATOM    220  O   CYS A  16      -1.480   7.965   9.334  1.00  0.94           O  
ATOM    221  CB  CYS A  16       0.216   5.517   9.169  1.00  0.94           C  
ATOM    222  SG  CYS A  16      -0.981   4.371   9.811  1.00  0.94           S  
ATOM    223  H   CYS A  16       1.218   7.884   8.401  1.00  0.94           H  
ATOM    224  HA  CYS A  16      -0.463   5.760   7.160  1.00  0.94           H  
ATOM    225 1HB  CYS A  16       1.045   4.936   8.823  1.00  0.94           H  
ATOM    226 2HB  CYS A  16       0.570   6.138   9.988  1.00  0.94           H  
ATOM    227  N   GLU A  17      -2.601   6.861   7.733  1.00  1.08           N  
ATOM    228  CA  GLU A  17      -3.845   7.559   8.028  1.00  1.08           C  
ATOM    229  C   GLU A  17      -4.941   6.559   8.369  1.00  1.08           C  
ATOM    230  O   GLU A  17      -5.307   5.728   7.540  1.00  1.08           O  
ATOM    231  CB  GLU A  17      -4.283   8.389   6.812  1.00  1.08           C  
ATOM    232  CG  GLU A  17      -3.234   9.388   6.315  1.00  1.08           C  
ATOM    233  CD  GLU A  17      -3.701  10.270   5.182  1.00  1.08           C  
ATOM    234  OE1 GLU A  17      -4.822  10.125   4.758  1.00  1.08           O  
ATOM    235  OE2 GLU A  17      -2.928  11.092   4.740  1.00  1.08           O  
ATOM    236  H   GLU A  17      -2.571   6.165   6.999  1.00  1.08           H  
ATOM    237  HA  GLU A  17      -3.702   8.214   8.887  1.00  1.08           H  
ATOM    238 1HB  GLU A  17      -4.537   7.722   5.988  1.00  1.08           H  
ATOM    239 2HB  GLU A  17      -5.183   8.950   7.069  1.00  1.08           H  
ATOM    240 1HG  GLU A  17      -2.867   9.993   7.121  1.00  1.08           H  
ATOM    241 2HG  GLU A  17      -2.402   8.799   5.948  1.00  1.08           H  
ATOM    242  N   ALA A  18      -5.453   6.619   9.597  1.00  1.30           N  
ATOM    243  CA  ALA A  18      -6.495   5.675   9.999  1.00  1.30           C  
ATOM    244  C   ALA A  18      -7.805   6.150   9.384  1.00  1.30           C  
ATOM    245  O   ALA A  18      -7.959   7.342   9.112  1.00  1.30           O  
ATOM    246  CB  ALA A  18      -6.582   5.547  11.514  1.00  1.30           C  
ATOM    247  H   ALA A  18      -5.143   7.346  10.244  1.00  1.30           H  
ATOM    248  HA  ALA A  18      -6.261   4.697   9.587  1.00  1.30           H  
ATOM    249 1HB  ALA A  18      -7.362   4.828  11.776  1.00  1.30           H  
ATOM    250 2HB  ALA A  18      -5.627   5.195  11.902  1.00  1.30           H  
ATOM    251 3HB  ALA A  18      -6.817   6.504  11.956  1.00  1.30           H  
ATOM    252  N   SER A  19      -8.764   5.242   9.177  1.00  1.60           N  
ATOM    253  CA  SER A  19     -10.050   5.667   8.593  1.00  1.60           C  
ATOM    254  C   SER A  19     -10.992   6.311   9.613  1.00  1.60           C  
ATOM    255  O   SER A  19     -12.049   6.835   9.259  1.00  1.60           O  
ATOM    256  CB  SER A  19     -10.791   4.507   7.962  1.00  1.60           C  
ATOM    257  OG  SER A  19     -11.325   3.644   8.929  1.00  1.60           O  
ATOM    258  H   SER A  19      -8.589   4.257   9.408  1.00  1.60           H  
ATOM    259  HA  SER A  19      -9.841   6.401   7.817  1.00  1.60           H  
ATOM    260 1HB  SER A  19     -11.594   4.897   7.341  1.00  1.60           H  
ATOM    261 2HB  SER A  19     -10.115   3.950   7.316  1.00  1.60           H  
ATOM    262  HG  SER A  19     -10.599   3.070   9.238  1.00  1.60           H  
ATOM    263  N   GLY A  20     -10.623   6.231  10.879  1.00  1.92           N  
ATOM    264  CA  GLY A  20     -11.435   6.701  11.986  1.00  1.92           C  
ATOM    265  C   GLY A  20     -10.591   6.739  13.242  1.00  1.92           C  
ATOM    266  O   GLY A  20      -9.442   7.169  13.195  1.00  1.92           O  
ATOM    267  H   GLY A  20      -9.735   5.798  11.078  1.00  1.92           H  
ATOM    268 1HA  GLY A  20     -11.821   7.696  11.765  1.00  1.92           H  
ATOM    269 2HA  GLY A  20     -12.289   6.039  12.128  1.00  1.92           H  
ATOM    270  N   THR A  21     -11.184   6.312  14.357  1.00  2.14           N  
ATOM    271  CA  THR A  21     -10.555   6.302  15.681  1.00  2.14           C  
ATOM    272  C   THR A  21     -10.273   7.714  16.174  1.00  2.14           C  
ATOM    273  O   THR A  21     -10.678   8.690  15.544  1.00  2.14           O  
ATOM    274  CB  THR A  21      -9.242   5.471  15.724  1.00  2.14           C  
ATOM    275  OG1 THR A  21      -8.218   6.069  14.929  1.00  2.14           O  
ATOM    276  CG2 THR A  21      -9.489   4.086  15.196  1.00  2.14           C  
ATOM    277  H   THR A  21     -12.133   5.976  14.284  1.00  2.14           H  
ATOM    278  HA  THR A  21     -11.253   5.844  16.383  1.00  2.14           H  
ATOM    279  HB  THR A  21      -8.891   5.403  16.749  1.00  2.14           H  
ATOM    280  HG1 THR A  21      -8.520   6.919  14.580  1.00  2.14           H  
ATOM    281 1HG2 THR A  21      -8.572   3.537  15.237  1.00  2.14           H  
ATOM    282 2HG2 THR A  21     -10.245   3.591  15.806  1.00  2.14           H  
ATOM    283 3HG2 THR A  21      -9.828   4.130  14.166  1.00  2.14           H  
ATOM    284  N   ASP A  22      -9.689   7.806  17.369  1.00  2.13           N  
ATOM    285  CA  ASP A  22      -9.332   9.084  17.977  1.00  2.13           C  
ATOM    286  C   ASP A  22      -7.912   9.010  18.558  1.00  2.13           C  
ATOM    287  O   ASP A  22      -6.938   9.293  17.869  1.00  2.13           O  
ATOM    288  CB  ASP A  22     -10.376   9.453  19.052  1.00  2.13           C  
ATOM    289  CG  ASP A  22     -10.177  10.829  19.761  1.00  2.13           C  
ATOM    290  OD1 ASP A  22      -9.248  11.540  19.466  1.00  2.13           O  
ATOM    291  OD2 ASP A  22     -10.989  11.131  20.608  1.00  2.13           O  
ATOM    292  H   ASP A  22      -9.435   6.955  17.842  1.00  2.13           H  
ATOM    293  HA  ASP A  22      -9.340   9.854  17.203  1.00  2.13           H  
ATOM    294 1HB  ASP A  22     -11.356   9.482  18.572  1.00  2.13           H  
ATOM    295 2HB  ASP A  22     -10.429   8.674  19.806  1.00  2.13           H  
ATOM    296  N   GLY A  23      -7.799   8.557  19.809  1.00  1.90           N  
ATOM    297  CA  GLY A  23      -6.519   8.448  20.513  1.00  1.90           C  
ATOM    298  C   GLY A  23      -6.011   7.008  20.628  1.00  1.90           C  
ATOM    299  O   GLY A  23      -5.261   6.688  21.548  1.00  1.90           O  
ATOM    300  H   GLY A  23      -8.634   8.323  20.320  1.00  1.90           H  
ATOM    301 1HA  GLY A  23      -5.774   9.053  19.995  1.00  1.90           H  
ATOM    302 2HA  GLY A  23      -6.627   8.874  21.509  1.00  1.90           H  
ATOM    303  N   GLY A  24      -6.475   6.128  19.743  1.00  1.56           N  
ATOM    304  CA  GLY A  24      -6.134   4.704  19.797  1.00  1.56           C  
ATOM    305  C   GLY A  24      -4.646   4.445  19.587  1.00  1.56           C  
ATOM    306  O   GLY A  24      -3.970   5.185  18.871  1.00  1.56           O  
ATOM    307  H   GLY A  24      -7.073   6.463  19.007  1.00  1.56           H  
ATOM    308 1HA  GLY A  24      -6.437   4.297  20.762  1.00  1.56           H  
ATOM    309 2HA  GLY A  24      -6.706   4.166  19.036  1.00  1.56           H  
ATOM    310  N   ASP A  25      -4.157   3.365  20.199  1.00  1.22           N  
ATOM    311  CA  ASP A  25      -2.753   2.966  20.103  1.00  1.22           C  
ATOM    312  C   ASP A  25      -2.345   2.688  18.663  1.00  1.22           C  
ATOM    313  O   ASP A  25      -3.140   2.165  17.862  1.00  1.22           O  
ATOM    314  CB  ASP A  25      -2.476   1.729  20.967  1.00  1.22           C  
ATOM    315  CG  ASP A  25      -2.491   2.018  22.502  1.00  1.22           C  
ATOM    316  OD1 ASP A  25      -2.503   3.181  22.889  1.00  1.22           O  
ATOM    317  OD2 ASP A  25      -2.496   1.083  23.262  1.00  1.22           O  
ATOM    318  H   ASP A  25      -4.785   2.808  20.759  1.00  1.22           H  
ATOM    319  HA  ASP A  25      -2.133   3.787  20.472  1.00  1.22           H  
ATOM    320 1HB  ASP A  25      -3.206   0.953  20.743  1.00  1.22           H  
ATOM    321 2HB  ASP A  25      -1.488   1.336  20.707  1.00  1.22           H  
ATOM    322  N   ALA A  26      -1.098   3.034  18.342  1.00  0.98           N  
ATOM    323  CA  ALA A  26      -0.599   2.833  16.990  1.00  0.98           C  
ATOM    324  C   ALA A  26       0.896   2.620  16.946  1.00  0.98           C  
ATOM    325  O   ALA A  26       1.635   3.155  17.765  1.00  0.98           O  
ATOM    326  CB  ALA A  26      -0.931   4.041  16.137  1.00  0.98           C  
ATOM    327  H   ALA A  26      -0.492   3.431  19.064  1.00  0.98           H  
ATOM    328  HA  ALA A  26      -1.078   1.946  16.599  1.00  0.98           H  
ATOM    329 1HB  ALA A  26      -0.584   3.870  15.113  1.00  0.98           H  
ATOM    330 2HB  ALA A  26      -2.000   4.201  16.134  1.00  0.98           H  
ATOM    331 3HB  ALA A  26      -0.439   4.918  16.545  1.00  0.98           H  
ATOM    332  N   TYR A  27       1.370   1.900  15.942  1.00  0.83           N  
ATOM    333  CA  TYR A  27       2.805   1.726  15.820  1.00  0.83           C  
ATOM    334  C   TYR A  27       3.317   1.430  14.433  1.00  0.83           C  
ATOM    335  O   TYR A  27       2.607   0.924  13.566  1.00  0.83           O  
ATOM    336  CB  TYR A  27       3.267   0.619  16.773  1.00  0.83           C  
ATOM    337  CG  TYR A  27       2.663  -0.745  16.512  1.00  0.83           C  
ATOM    338  CD1 TYR A  27       3.307  -1.625  15.678  1.00  0.83           C  
ATOM    339  CD2 TYR A  27       1.470  -1.114  17.128  1.00  0.83           C  
ATOM    340  CE1 TYR A  27       2.781  -2.884  15.450  1.00  0.83           C  
ATOM    341  CE2 TYR A  27       0.940  -2.370  16.904  1.00  0.83           C  
ATOM    342  CZ  TYR A  27       1.597  -3.256  16.069  1.00  0.83           C  
ATOM    343  OH  TYR A  27       1.075  -4.512  15.849  1.00  0.83           O  
ATOM    344  H   TYR A  27       0.721   1.480  15.282  1.00  0.83           H  
ATOM    345  HA  TYR A  27       3.276   2.658  16.116  1.00  0.83           H  
ATOM    346 1HB  TYR A  27       4.354   0.524  16.705  1.00  0.83           H  
ATOM    347 2HB  TYR A  27       3.034   0.901  17.801  1.00  0.83           H  
ATOM    348  HD1 TYR A  27       4.236  -1.319  15.207  1.00  0.83           H  
ATOM    349  HD2 TYR A  27       0.957  -0.415  17.791  1.00  0.83           H  
ATOM    350  HE1 TYR A  27       3.295  -3.581  14.791  1.00  0.83           H  
ATOM    351  HE2 TYR A  27       0.009  -2.663  17.387  1.00  0.83           H  
ATOM    352  HH  TYR A  27       0.229  -4.590  16.297  1.00  0.83           H  
ATOM    353  N   TRP A  28       4.598   1.698  14.253  1.00  0.76           N  
ATOM    354  CA  TRP A  28       5.295   1.366  13.040  1.00  0.76           C  
ATOM    355  C   TRP A  28       6.375   0.326  13.242  1.00  0.76           C  
ATOM    356  O   TRP A  28       7.151   0.407  14.210  1.00  0.76           O  
ATOM    357  CB  TRP A  28       5.986   2.579  12.468  1.00  0.76           C  
ATOM    358  CG  TRP A  28       5.144   3.601  11.859  1.00  0.76           C  
ATOM    359  CD1 TRP A  28       4.564   4.674  12.432  1.00  0.76           C  
ATOM    360  CD2 TRP A  28       4.812   3.661  10.473  1.00  0.76           C  
ATOM    361  NE1 TRP A  28       3.909   5.405  11.474  1.00  0.76           N  
ATOM    362  CE2 TRP A  28       4.066   4.806  10.283  1.00  0.76           C  
ATOM    363  CE3 TRP A  28       5.095   2.849   9.394  1.00  0.76           C  
ATOM    364  CZ2 TRP A  28       3.614   5.174   9.055  1.00  0.76           C  
ATOM    365  CZ3 TRP A  28       4.609   3.198   8.148  1.00  0.76           C  
ATOM    366  CH2 TRP A  28       3.886   4.330   7.989  1.00  0.76           C  
ATOM    367  H   TRP A  28       5.111   2.164  14.989  1.00  0.76           H  
ATOM    368  HA  TRP A  28       4.572   0.999  12.334  1.00  0.76           H  
ATOM    369 1HB  TRP A  28       6.554   3.050  13.261  1.00  0.76           H  
ATOM    370 2HB  TRP A  28       6.704   2.246  11.716  1.00  0.76           H  
ATOM    371  HD1 TRP A  28       4.625   4.922  13.491  1.00  0.76           H  
ATOM    372  HE1 TRP A  28       3.373   6.271  11.586  1.00  0.76           H  
ATOM    373  HE3 TRP A  28       5.676   1.938   9.538  1.00  0.76           H  
ATOM    374  HZ2 TRP A  28       3.037   6.084   8.911  1.00  0.76           H  
ATOM    375  HZ3 TRP A  28       4.815   2.543   7.300  1.00  0.76           H  
ATOM    376  HH2 TRP A  28       3.507   4.576   7.000  1.00  0.76           H  
ATOM    377  N   THR A  29       6.485  -0.572  12.261  1.00  0.74           N  
ATOM    378  CA  THR A  29       7.531  -1.591  12.218  1.00  0.74           C  
ATOM    379  C   THR A  29       8.194  -1.576  10.840  1.00  0.74           C  
ATOM    380  O   THR A  29       7.642  -1.031   9.882  1.00  0.74           O  
ATOM    381  CB  THR A  29       6.955  -3.008  12.456  1.00  0.74           C  
ATOM    382  OG1 THR A  29       6.140  -3.378  11.348  1.00  0.74           O  
ATOM    383  CG2 THR A  29       6.096  -3.068  13.691  1.00  0.74           C  
ATOM    384  H   THR A  29       5.772  -0.554  11.529  1.00  0.74           H  
ATOM    385  HA  THR A  29       8.288  -1.370  12.965  1.00  0.74           H  
ATOM    386  HB  THR A  29       7.779  -3.716  12.554  1.00  0.74           H  
ATOM    387  HG1 THR A  29       6.716  -3.598  10.600  1.00  0.74           H  
ATOM    388 1HG2 THR A  29       5.709  -4.079  13.810  1.00  0.74           H  
ATOM    389 2HG2 THR A  29       6.650  -2.806  14.563  1.00  0.74           H  
ATOM    390 3HG2 THR A  29       5.274  -2.380  13.565  1.00  0.74           H  
ATOM    391  N   ARG A  30       9.340  -2.230  10.711  1.00  0.74           N  
ATOM    392  CA  ARG A  30       9.997  -2.379   9.403  1.00  0.74           C  
ATOM    393  C   ARG A  30       9.589  -3.701   8.744  1.00  0.74           C  
ATOM    394  O   ARG A  30       8.966  -4.549   9.385  1.00  0.74           O  
ATOM    395  CB  ARG A  30      11.515  -2.326   9.502  1.00  0.74           C  
ATOM    396  CG  ARG A  30      12.068  -1.053  10.028  1.00  0.74           C  
ATOM    397  CD  ARG A  30      13.550  -0.945   9.907  1.00  0.74           C  
ATOM    398  NE  ARG A  30      14.010  -0.768   8.508  1.00  0.74           N  
ATOM    399  CZ  ARG A  30      15.312  -0.610   8.154  1.00  0.74           C  
ATOM    400  NH1 ARG A  30      16.229  -0.598   9.105  1.00  0.74           N  
ATOM    401  NH2 ARG A  30      15.687  -0.470   6.877  1.00  0.74           N  
ATOM    402  H   ARG A  30       9.779  -2.621  11.549  1.00  0.74           H  
ATOM    403  HA  ARG A  30       9.681  -1.560   8.755  1.00  0.74           H  
ATOM    404 1HB  ARG A  30      11.862  -3.128  10.159  1.00  0.74           H  
ATOM    405 2HB  ARG A  30      11.953  -2.496   8.522  1.00  0.74           H  
ATOM    406 1HG  ARG A  30      11.595  -0.209   9.547  1.00  0.74           H  
ATOM    407 2HG  ARG A  30      11.855  -1.054  11.080  1.00  0.74           H  
ATOM    408 1HD  ARG A  30      13.899  -0.104  10.496  1.00  0.74           H  
ATOM    409 2HD  ARG A  30      13.999  -1.861  10.300  1.00  0.74           H  
ATOM    410  HE  ARG A  30      13.312  -0.772   7.771  1.00  0.74           H  
ATOM    411 1HH1 ARG A  30      15.954  -0.702  10.071  1.00  0.74           H  
ATOM    412 2HH1 ARG A  30      17.207  -0.480   8.871  1.00  0.74           H  
ATOM    413 1HH2 ARG A  30      15.010  -0.477   6.092  1.00  0.74           H  
ATOM    414 2HH2 ARG A  30      16.684  -0.351   6.648  1.00  0.74           H  
ATOM    415  N   GLU A  31       9.981  -3.891   7.483  1.00  0.76           N  
ATOM    416  CA  GLU A  31       9.749  -5.114   6.695  1.00  0.76           C  
ATOM    417  C   GLU A  31      10.034  -6.411   7.457  1.00  0.76           C  
ATOM    418  O   GLU A  31       9.315  -7.398   7.315  1.00  0.76           O  
ATOM    419  CB  GLU A  31      10.674  -5.114   5.471  1.00  0.76           C  
ATOM    420  CG  GLU A  31      10.463  -6.285   4.506  1.00  0.76           C  
ATOM    421  CD  GLU A  31      11.394  -6.265   3.298  1.00  0.76           C  
ATOM    422  OE1 GLU A  31      12.245  -5.405   3.227  1.00  0.76           O  
ATOM    423  OE2 GLU A  31      11.236  -7.104   2.445  1.00  0.76           O  
ATOM    424  H   GLU A  31      10.409  -3.107   6.999  1.00  0.76           H  
ATOM    425  HA  GLU A  31       8.708  -5.118   6.371  1.00  0.76           H  
ATOM    426 1HB  GLU A  31      10.539  -4.187   4.932  1.00  0.76           H  
ATOM    427 2HB  GLU A  31      11.710  -5.145   5.803  1.00  0.76           H  
ATOM    428 1HG  GLU A  31      10.613  -7.217   5.050  1.00  0.76           H  
ATOM    429 2HG  GLU A  31       9.430  -6.261   4.159  1.00  0.76           H  
ATOM    430  N   ASP A  32      11.099  -6.409   8.255  1.00  0.76           N  
ATOM    431  CA  ASP A  32      11.538  -7.577   9.022  1.00  0.76           C  
ATOM    432  C   ASP A  32      10.803  -7.733  10.363  1.00  0.76           C  
ATOM    433  O   ASP A  32      11.165  -8.575  11.186  1.00  0.76           O  
ATOM    434  CB  ASP A  32      13.047  -7.502   9.256  1.00  0.76           C  
ATOM    435  CG  ASP A  32      13.462  -6.317  10.110  1.00  0.76           C  
ATOM    436  OD1 ASP A  32      12.595  -5.573  10.541  1.00  0.76           O  
ATOM    437  OD2 ASP A  32      14.643  -6.145  10.297  1.00  0.76           O  
ATOM    438  H   ASP A  32      11.632  -5.556   8.317  1.00  0.76           H  
ATOM    439  HA  ASP A  32      11.332  -8.466   8.426  1.00  0.76           H  
ATOM    440 1HB  ASP A  32      13.382  -8.417   9.745  1.00  0.76           H  
ATOM    441 2HB  ASP A  32      13.559  -7.437   8.295  1.00  0.76           H  
ATOM    442  N   ASN A  33       9.771  -6.912  10.556  1.00  0.76           N  
ATOM    443  CA  ASN A  33       8.897  -6.818  11.721  1.00  0.76           C  
ATOM    444  C   ASN A  33       9.552  -6.237  12.974  1.00  0.76           C  
ATOM    445  O   ASN A  33       8.961  -6.301  14.055  1.00  0.76           O  
ATOM    446  CB  ASN A  33       8.293  -8.178  12.054  1.00  0.76           C  
ATOM    447  CG  ASN A  33       7.447  -8.740  10.933  1.00  0.76           C  
ATOM    448  OD1 ASN A  33       6.576  -8.062  10.376  1.00  0.76           O  
ATOM    449  ND2 ASN A  33       7.699  -9.977  10.589  1.00  0.76           N  
ATOM    450  H   ASN A  33       9.568  -6.245   9.821  1.00  0.76           H  
ATOM    451  HA  ASN A  33       8.082  -6.142  11.456  1.00  0.76           H  
ATOM    452 1HB  ASN A  33       9.064  -8.893  12.316  1.00  0.76           H  
ATOM    453 2HB  ASN A  33       7.657  -8.067  12.931  1.00  0.76           H  
ATOM    454 1HD2 ASN A  33       7.178 -10.407   9.851  1.00  0.76           H  
ATOM    455 2HD2 ASN A  33       8.417 -10.490  11.061  1.00  0.76           H  
ATOM    456  N   GLU A  34      10.726  -5.609  12.848  1.00  0.75           N  
ATOM    457  CA  GLU A  34      11.304  -4.950  14.011  1.00  0.75           C  
ATOM    458  C   GLU A  34      10.566  -3.623  14.263  1.00  0.75           C  
ATOM    459  O   GLU A  34      10.401  -2.835  13.326  1.00  0.75           O  
ATOM    460  CB  GLU A  34      12.796  -4.673  13.798  1.00  0.75           C  
ATOM    461  CG  GLU A  34      13.512  -4.081  15.017  1.00  0.75           C  
ATOM    462  CD  GLU A  34      15.007  -3.866  14.813  1.00  0.75           C  
ATOM    463  OE1 GLU A  34      15.429  -3.613  13.710  1.00  0.75           O  
ATOM    464  OE2 GLU A  34      15.723  -3.940  15.783  1.00  0.75           O  
ATOM    465  H   GLU A  34      11.236  -5.603  11.950  1.00  0.75           H  
ATOM    466  HA  GLU A  34      11.222  -5.622  14.853  1.00  0.75           H  
ATOM    467 1HB  GLU A  34      13.301  -5.599  13.518  1.00  0.75           H  
ATOM    468 2HB  GLU A  34      12.916  -3.977  12.965  1.00  0.75           H  
ATOM    469 1HG  GLU A  34      13.052  -3.121  15.257  1.00  0.75           H  
ATOM    470 2HG  GLU A  34      13.358  -4.742  15.867  1.00  0.75           H  
ATOM    471  N   PRO A  35      10.029  -3.360  15.474  1.00  0.75           N  
ATOM    472  CA  PRO A  35       9.373  -2.112  15.828  1.00  0.75           C  
ATOM    473  C   PRO A  35      10.311  -0.948  15.656  1.00  0.75           C  
ATOM    474  O   PRO A  35      11.480  -1.034  16.026  1.00  0.75           O  
ATOM    475  CB  PRO A  35       9.014  -2.309  17.304  1.00  0.75           C  
ATOM    476  CG  PRO A  35       8.919  -3.808  17.470  1.00  0.75           C  
ATOM    477  CD  PRO A  35       9.992  -4.373  16.550  1.00  0.75           C  
ATOM    478  HA  PRO A  35       8.484  -1.964  15.221  1.00  0.75           H  
ATOM    479 1HB  PRO A  35       9.782  -1.848  17.941  1.00  0.75           H  
ATOM    480 2HB  PRO A  35       8.066  -1.793  17.526  1.00  0.75           H  
ATOM    481 1HG  PRO A  35       9.071  -4.085  18.525  1.00  0.75           H  
ATOM    482 2HG  PRO A  35       7.911  -4.153  17.194  1.00  0.75           H  
ATOM    483 1HD  PRO A  35      10.966  -4.448  17.055  1.00  0.75           H  
ATOM    484 2HD  PRO A  35       9.618  -5.337  16.199  1.00  0.75           H  
ATOM    485  N   VAL A  36       9.776   0.156  15.171  1.00  0.77           N  
ATOM    486  CA  VAL A  36      10.555   1.367  14.980  1.00  0.77           C  
ATOM    487  C   VAL A  36      10.106   2.450  15.930  1.00  0.77           C  
ATOM    488  O   VAL A  36      10.914   3.025  16.668  1.00  0.77           O  
ATOM    489  CB  VAL A  36      10.386   1.885  13.539  1.00  0.77           C  
ATOM    490  CG1 VAL A  36      11.141   3.173  13.339  1.00  0.77           C  
ATOM    491  CG2 VAL A  36      10.857   0.862  12.611  1.00  0.77           C  
ATOM    492  H   VAL A  36       8.803   0.152  14.885  1.00  0.77           H  
ATOM    493  HA  VAL A  36      11.609   1.146  15.160  1.00  0.77           H  
ATOM    494  HB  VAL A  36       9.332   2.084  13.346  1.00  0.77           H  
ATOM    495 1HG1 VAL A  36      11.021   3.519  12.326  1.00  0.77           H  
ATOM    496 2HG1 VAL A  36      10.763   3.914  14.016  1.00  0.77           H  
ATOM    497 3HG1 VAL A  36      12.197   2.995  13.537  1.00  0.77           H  
ATOM    498 1HG2 VAL A  36      10.728   1.212  11.593  1.00  0.77           H  
ATOM    499 2HG2 VAL A  36      11.916   0.669  12.809  1.00  0.77           H  
ATOM    500 3HG2 VAL A  36      10.291  -0.050  12.755  1.00  0.77           H  
ATOM    501  N   ILE A  37       8.813   2.761  15.868  1.00  0.81           N  
ATOM    502  CA  ILE A  37       8.285   3.867  16.650  1.00  0.81           C  
ATOM    503  C   ILE A  37       6.773   3.801  16.801  1.00  0.81           C  
ATOM    504  O   ILE A  37       6.088   3.350  15.886  1.00  0.81           O  
ATOM    505  CB  ILE A  37       8.727   5.162  15.985  1.00  0.81           C  
ATOM    506  CG1 ILE A  37       8.489   6.275  16.806  1.00  0.81           C  
ATOM    507  CG2 ILE A  37       8.039   5.331  14.642  1.00  0.81           C  
ATOM    508  CD1 ILE A  37       9.260   7.466  16.353  1.00  0.81           C  
ATOM    509  H   ILE A  37       8.199   2.203  15.276  1.00  0.81           H  
ATOM    510  HA  ILE A  37       8.724   3.822  17.645  1.00  0.81           H  
ATOM    511  HB  ILE A  37       9.752   5.127  15.834  1.00  0.81           H  
ATOM    512 1HG1 ILE A  37       7.452   6.488  16.781  1.00  0.81           H  
ATOM    513 2HG1 ILE A  37       8.755   6.042  17.813  1.00  0.81           H  
ATOM    514 1HG2 ILE A  37       8.384   6.251  14.163  1.00  0.81           H  
ATOM    515 2HG2 ILE A  37       8.279   4.485  14.016  1.00  0.81           H  
ATOM    516 3HG2 ILE A  37       6.965   5.381  14.786  1.00  0.81           H  
ATOM    517 1HD1 ILE A  37       9.035   8.288  17.012  1.00  0.81           H  
ATOM    518 2HD1 ILE A  37      10.318   7.251  16.390  1.00  0.81           H  
ATOM    519 3HD1 ILE A  37       8.987   7.717  15.330  1.00  0.81           H  
ATOM    520  N   GLY A  38       6.231   4.287  17.912  1.00  0.89           N  
ATOM    521  CA  GLY A  38       4.772   4.286  18.023  1.00  0.89           C  
ATOM    522  C   GLY A  38       4.216   4.918  19.282  1.00  0.89           C  
ATOM    523  O   GLY A  38       4.954   5.372  20.152  1.00  0.89           O  
ATOM    524  H   GLY A  38       6.836   4.630  18.661  1.00  0.89           H  
ATOM    525 1HA  GLY A  38       4.341   4.781  17.154  1.00  0.89           H  
ATOM    526 2HA  GLY A  38       4.430   3.256  17.987  1.00  0.89           H  
ATOM    527  N   PHE A  39       2.892   4.963  19.366  1.00  1.00           N  
ATOM    528  CA  PHE A  39       2.222   5.562  20.500  1.00  1.00           C  
ATOM    529  C   PHE A  39       1.431   4.544  21.307  1.00  1.00           C  
ATOM    530  O   PHE A  39       0.615   3.798  20.750  1.00  1.00           O  
ATOM    531  CB  PHE A  39       1.244   6.655  20.070  1.00  1.00           C  
ATOM    532  CG  PHE A  39       1.833   7.873  19.431  1.00  1.00           C  
ATOM    533  CD1 PHE A  39       1.902   8.008  18.054  1.00  1.00           C  
ATOM    534  CD2 PHE A  39       2.321   8.891  20.215  1.00  1.00           C  
ATOM    535  CE1 PHE A  39       2.434   9.156  17.493  1.00  1.00           C  
ATOM    536  CE2 PHE A  39       2.858  10.015  19.654  1.00  1.00           C  
ATOM    537  CZ  PHE A  39       2.915  10.152  18.291  1.00  1.00           C  
ATOM    538  H   PHE A  39       2.342   4.531  18.637  1.00  1.00           H  
ATOM    539  HA  PHE A  39       2.974   6.001  21.134  1.00  1.00           H  
ATOM    540 1HB  PHE A  39       0.523   6.228  19.374  1.00  1.00           H  
ATOM    541 2HB  PHE A  39       0.686   6.980  20.948  1.00  1.00           H  
ATOM    542  HD1 PHE A  39       1.522   7.209  17.417  1.00  1.00           H  
ATOM    543  HD2 PHE A  39       2.277   8.794  21.301  1.00  1.00           H  
ATOM    544  HE1 PHE A  39       2.473   9.268  16.423  1.00  1.00           H  
ATOM    545  HE2 PHE A  39       3.243  10.793  20.297  1.00  1.00           H  
ATOM    546  HZ  PHE A  39       3.344  11.051  17.847  1.00  1.00           H  
ATOM    547  N   GLU A  40       1.644   4.535  22.621  1.00  1.10           N  
ATOM    548  CA  GLU A  40       0.879   3.642  23.494  1.00  1.10           C  
ATOM    549  C   GLU A  40       0.351   4.472  24.654  1.00  1.10           C  
ATOM    550  O   GLU A  40       1.126   5.083  25.396  1.00  1.10           O  
ATOM    551  CB  GLU A  40       1.723   2.462  23.998  1.00  1.10           C  
ATOM    552  CG  GLU A  40       2.301   1.560  22.896  1.00  1.10           C  
ATOM    553  CD  GLU A  40       3.087   0.379  23.429  1.00  1.10           C  
ATOM    554  OE1 GLU A  40       3.201   0.251  24.625  1.00  1.10           O  
ATOM    555  OE2 GLU A  40       3.570  -0.393  22.633  1.00  1.10           O  
ATOM    556  H   GLU A  40       2.339   5.181  23.002  1.00  1.10           H  
ATOM    557  HA  GLU A  40       0.028   3.246  22.945  1.00  1.10           H  
ATOM    558 1HB  GLU A  40       2.520   2.802  24.613  1.00  1.10           H  
ATOM    559 2HB  GLU A  40       1.093   1.828  24.623  1.00  1.10           H  
ATOM    560 1HG  GLU A  40       1.481   1.195  22.274  1.00  1.10           H  
ATOM    561 2HG  GLU A  40       2.957   2.160  22.266  1.00  1.10           H  
ATOM    562  N   GLY A  41      -0.969   4.597  24.758  1.00  1.16           N  
ATOM    563  CA  GLY A  41      -1.559   5.420  25.811  1.00  1.16           C  
ATOM    564  C   GLY A  41      -1.370   6.911  25.511  1.00  1.16           C  
ATOM    565  O   GLY A  41      -1.555   7.761  26.379  1.00  1.16           O  
ATOM    566  H   GLY A  41      -1.581   4.073  24.117  1.00  1.16           H  
ATOM    567 1HA  GLY A  41      -2.622   5.193  25.889  1.00  1.16           H  
ATOM    568 2HA  GLY A  41      -1.103   5.173  26.768  1.00  1.16           H  
ATOM    569  N   GLY A  42      -0.963   7.210  24.277  1.00  1.17           N  
ATOM    570  CA  GLY A  42      -0.653   8.559  23.823  1.00  1.17           C  
ATOM    571  C   GLY A  42       0.839   8.911  23.961  1.00  1.17           C  
ATOM    572  O   GLY A  42       1.280   9.942  23.451  1.00  1.17           O  
ATOM    573  H   GLY A  42      -0.862   6.447  23.626  1.00  1.17           H  
ATOM    574 1HA  GLY A  42      -0.955   8.662  22.781  1.00  1.17           H  
ATOM    575 2HA  GLY A  42      -1.246   9.273  24.393  1.00  1.17           H  
ATOM    576  N   LYS A  43       1.625   8.067  24.639  1.00  1.12           N  
ATOM    577  CA  LYS A  43       3.053   8.345  24.814  1.00  1.12           C  
ATOM    578  C   LYS A  43       3.878   7.811  23.657  1.00  1.12           C  
ATOM    579  O   LYS A  43       3.646   6.701  23.189  1.00  1.12           O  
ATOM    580  CB  LYS A  43       3.573   7.790  26.139  1.00  1.12           C  
ATOM    581  CG  LYS A  43       5.066   8.063  26.375  1.00  1.12           C  
ATOM    582  CD  LYS A  43       5.527   7.618  27.751  1.00  1.12           C  
ATOM    583  CE  LYS A  43       7.025   7.828  27.911  1.00  1.12           C  
ATOM    584  NZ  LYS A  43       7.506   7.417  29.261  1.00  1.12           N  
ATOM    585  H   LYS A  43       1.245   7.208  25.037  1.00  1.12           H  
ATOM    586  HA  LYS A  43       3.188   9.426  24.837  1.00  1.12           H  
ATOM    587 1HB  LYS A  43       3.018   8.241  26.960  1.00  1.12           H  
ATOM    588 2HB  LYS A  43       3.397   6.723  26.183  1.00  1.12           H  
ATOM    589 1HG  LYS A  43       5.652   7.514  25.630  1.00  1.12           H  
ATOM    590 2HG  LYS A  43       5.269   9.125  26.255  1.00  1.12           H  
ATOM    591 1HD  LYS A  43       5.002   8.191  28.516  1.00  1.12           H  
ATOM    592 2HD  LYS A  43       5.301   6.570  27.893  1.00  1.12           H  
ATOM    593 1HE  LYS A  43       7.545   7.239  27.153  1.00  1.12           H  
ATOM    594 2HE  LYS A  43       7.255   8.881  27.757  1.00  1.12           H  
ATOM    595 1HZ  LYS A  43       8.502   7.570  29.326  1.00  1.12           H  
ATOM    596 2HZ  LYS A  43       7.034   7.964  29.968  1.00  1.12           H  
ATOM    597 3HZ  LYS A  43       7.305   6.437  29.405  1.00  1.12           H  
ATOM    598  N   LEU A  44       4.812   8.617  23.154  1.00  1.05           N  
ATOM    599  CA  LEU A  44       5.662   8.175  22.048  1.00  1.05           C  
ATOM    600  C   LEU A  44       6.839   7.327  22.535  1.00  1.05           C  
ATOM    601  O   LEU A  44       7.593   7.740  23.420  1.00  1.05           O  
ATOM    602  CB  LEU A  44       6.196   9.375  21.247  1.00  1.05           C  
ATOM    603  CG  LEU A  44       7.070   9.027  20.001  1.00  1.05           C  
ATOM    604  CD1 LEU A  44       6.232   8.307  19.011  1.00  1.05           C  
ATOM    605  CD2 LEU A  44       7.609  10.299  19.354  1.00  1.05           C  
ATOM    606  H   LEU A  44       4.948   9.535  23.553  1.00  1.05           H  
ATOM    607  HA  LEU A  44       5.060   7.565  21.376  1.00  1.05           H  
ATOM    608 1HB  LEU A  44       5.367   9.971  20.912  1.00  1.05           H  
ATOM    609 2HB  LEU A  44       6.807   9.983  21.911  1.00  1.05           H  
ATOM    610  HG  LEU A  44       7.899   8.379  20.298  1.00  1.05           H  
ATOM    611 1HD1 LEU A  44       6.821   8.074  18.167  1.00  1.05           H  
ATOM    612 2HD1 LEU A  44       5.859   7.414  19.445  1.00  1.05           H  
ATOM    613 3HD1 LEU A  44       5.413   8.922  18.713  1.00  1.05           H  
ATOM    614 1HD2 LEU A  44       8.205  10.034  18.485  1.00  1.05           H  
ATOM    615 2HD2 LEU A  44       6.772  10.934  19.043  1.00  1.05           H  
ATOM    616 3HD2 LEU A  44       8.229  10.837  20.070  1.00  1.05           H  
ATOM    617  N   TYR A  45       6.984   6.145  21.943  1.00  0.97           N  
ATOM    618  CA  TYR A  45       8.055   5.213  22.264  1.00  0.97           C  
ATOM    619  C   TYR A  45       8.908   4.933  21.043  1.00  0.97           C  
ATOM    620  O   TYR A  45       8.406   4.870  19.918  1.00  0.97           O  
ATOM    621  CB  TYR A  45       7.488   3.884  22.753  1.00  0.97           C  
ATOM    622  CG  TYR A  45       6.719   3.969  24.034  1.00  0.97           C  
ATOM    623  CD1 TYR A  45       5.398   4.303  23.993  1.00  0.97           C  
ATOM    624  CD2 TYR A  45       7.331   3.696  25.249  1.00  0.97           C  
ATOM    625  CE1 TYR A  45       4.676   4.371  25.142  1.00  0.97           C  
ATOM    626  CE2 TYR A  45       6.590   3.759  26.416  1.00  0.97           C  
ATOM    627  CZ  TYR A  45       5.255   4.094  26.352  1.00  0.97           C  
ATOM    628  OH  TYR A  45       4.484   4.151  27.491  1.00  0.97           O  
ATOM    629  H   TYR A  45       6.299   5.880  21.243  1.00  0.97           H  
ATOM    630  HA  TYR A  45       8.691   5.652  23.032  1.00  0.97           H  
ATOM    631 1HB  TYR A  45       6.821   3.477  21.988  1.00  0.97           H  
ATOM    632 2HB  TYR A  45       8.303   3.172  22.888  1.00  0.97           H  
ATOM    633  HD1 TYR A  45       4.919   4.517  23.034  1.00  0.97           H  
ATOM    634  HD2 TYR A  45       8.387   3.426  25.281  1.00  0.97           H  
ATOM    635  HE1 TYR A  45       3.627   4.642  25.093  1.00  0.97           H  
ATOM    636  HE2 TYR A  45       7.056   3.538  27.376  1.00  0.97           H  
ATOM    637  HH  TYR A  45       3.566   4.332  27.240  1.00  0.97           H  
ATOM    638  N   LEU A  46      10.193   4.696  21.272  1.00  0.90           N  
ATOM    639  CA  LEU A  46      11.107   4.337  20.193  1.00  0.90           C  
ATOM    640  C   LEU A  46      11.499   2.868  20.316  1.00  0.90           C  
ATOM    641  O   LEU A  46      11.519   2.331  21.427  1.00  0.90           O  
ATOM    642  CB  LEU A  46      12.373   5.187  20.265  1.00  0.90           C  
ATOM    643  CG  LEU A  46      12.180   6.704  20.286  1.00  0.90           C  
ATOM    644  CD1 LEU A  46      13.540   7.355  20.367  1.00  0.90           C  
ATOM    645  CD2 LEU A  46      11.422   7.137  19.075  1.00  0.90           C  
ATOM    646  H   LEU A  46      10.549   4.765  22.216  1.00  0.90           H  
ATOM    647  HA  LEU A  46      10.617   4.490  19.231  1.00  0.90           H  
ATOM    648 1HB  LEU A  46      12.930   4.905  21.157  1.00  0.90           H  
ATOM    649 2HB  LEU A  46      12.991   4.946  19.396  1.00  0.90           H  
ATOM    650  HG  LEU A  46      11.619   6.991  21.176  1.00  0.90           H  
ATOM    651 1HD1 LEU A  46      13.427   8.438  20.398  1.00  0.90           H  
ATOM    652 2HD1 LEU A  46      14.055   7.017  21.267  1.00  0.90           H  
ATOM    653 3HD1 LEU A  46      14.123   7.078  19.493  1.00  0.90           H  
ATOM    654 1HD2 LEU A  46      11.285   8.219  19.081  1.00  0.90           H  
ATOM    655 2HD2 LEU A  46      11.974   6.849  18.201  1.00  0.90           H  
ATOM    656 3HD2 LEU A  46      10.464   6.651  19.075  1.00  0.90           H  
ATOM    657  N   GLY A  47      11.832   2.226  19.198  1.00  0.86           N  
ATOM    658  CA  GLY A  47      12.331   0.854  19.227  1.00  0.86           C  
ATOM    659  C   GLY A  47      13.835   0.834  19.503  1.00  0.86           C  
ATOM    660  O   GLY A  47      14.434   1.870  19.783  1.00  0.86           O  
ATOM    661  H   GLY A  47      11.731   2.688  18.295  1.00  0.86           H  
ATOM    662 1HA  GLY A  47      11.806   0.285  19.994  1.00  0.86           H  
ATOM    663 2HA  GLY A  47      12.123   0.375  18.267  1.00  0.86           H  
ATOM    664  N   ASP A  48      14.447  -0.349  19.400  1.00  0.83           N  
ATOM    665  CA  ASP A  48      15.884  -0.546  19.654  1.00  0.83           C  
ATOM    666  C   ASP A  48      16.681  -0.722  18.357  1.00  0.83           C  
ATOM    667  O   ASP A  48      17.803  -1.230  18.367  1.00  0.83           O  
ATOM    668  CB  ASP A  48      16.098  -1.791  20.524  1.00  0.83           C  
ATOM    669  CG  ASP A  48      15.525  -1.672  21.933  1.00  0.83           C  
ATOM    670  OD1 ASP A  48      15.704  -0.653  22.550  1.00  0.83           O  
ATOM    671  OD2 ASP A  48      14.896  -2.606  22.371  1.00  0.83           O  
ATOM    672  H   ASP A  48      13.893  -1.157  19.151  1.00  0.83           H  
ATOM    673  HA  ASP A  48      16.268   0.327  20.178  1.00  0.83           H  
ATOM    674 1HB  ASP A  48      15.644  -2.654  20.034  1.00  0.83           H  
ATOM    675 2HB  ASP A  48      17.167  -1.992  20.602  1.00  0.83           H  
ATOM    676  N   ASP A  49      16.071  -0.345  17.245  1.00  0.81           N  
ATOM    677  CA  ASP A  49      16.637  -0.552  15.918  1.00  0.81           C  
ATOM    678  C   ASP A  49      17.701   0.516  15.558  1.00  0.81           C  
ATOM    679  O   ASP A  49      17.792   1.529  16.253  1.00  0.81           O  
ATOM    680  CB  ASP A  49      15.464  -0.434  14.941  1.00  0.81           C  
ATOM    681  CG  ASP A  49      15.010   0.962  14.840  1.00  0.81           C  
ATOM    682  OD1 ASP A  49      15.771   1.830  15.235  1.00  0.81           O  
ATOM    683  OD2 ASP A  49      13.975   1.205  14.311  1.00  0.81           O  
ATOM    684  H   ASP A  49      15.163   0.087  17.327  1.00  0.81           H  
ATOM    685  HA  ASP A  49      17.063  -1.554  15.898  1.00  0.81           H  
ATOM    686 1HB  ASP A  49      15.655  -0.852  13.978  1.00  0.81           H  
ATOM    687 2HB  ASP A  49      14.625  -1.009  15.347  1.00  0.81           H  
ATOM    688  N   PRO A  50      18.411   0.401  14.402  1.00  0.79           N  
ATOM    689  CA  PRO A  50      19.372   1.356  13.833  1.00  0.79           C  
ATOM    690  C   PRO A  50      18.818   2.757  13.523  1.00  0.79           C  
ATOM    691  O   PRO A  50      19.588   3.665  13.180  1.00  0.79           O  
ATOM    692  CB  PRO A  50      19.818   0.662  12.538  1.00  0.79           C  
ATOM    693  CG  PRO A  50      19.595  -0.799  12.783  1.00  0.79           C  
ATOM    694  CD  PRO A  50      18.339  -0.861  13.599  1.00  0.79           C  
ATOM    695  HA  PRO A  50      20.221   1.441  14.525  1.00  0.79           H  
ATOM    696 1HB  PRO A  50      19.228   1.051  11.693  1.00  0.79           H  
ATOM    697 2HB  PRO A  50      20.871   0.903  12.332  1.00  0.79           H  
ATOM    698 1HG  PRO A  50      19.505  -1.336  11.827  1.00  0.79           H  
ATOM    699 2HG  PRO A  50      20.462  -1.229  13.308  1.00  0.79           H  
ATOM    700 1HD  PRO A  50      17.500  -0.843  12.905  1.00  0.79           H  
ATOM    701 2HD  PRO A  50      18.362  -1.763  14.216  1.00  0.79           H  
ATOM    702  N   LEU A  51      17.494   2.898  13.517  1.00  0.76           N  
ATOM    703  CA  LEU A  51      16.812   4.138  13.215  1.00  0.76           C  
ATOM    704  C   LEU A  51      16.588   4.954  14.480  1.00  0.76           C  
ATOM    705  O   LEU A  51      16.430   6.169  14.400  1.00  0.76           O  
ATOM    706  CB  LEU A  51      15.443   3.845  12.599  1.00  0.76           C  
ATOM    707  CG  LEU A  51      15.394   3.077  11.306  1.00  0.76           C  
ATOM    708  CD1 LEU A  51      13.963   2.783  10.973  1.00  0.76           C  
ATOM    709  CD2 LEU A  51      15.996   3.892  10.221  1.00  0.76           C  
ATOM    710  H   LEU A  51      16.903   2.147  13.855  1.00  0.76           H  
ATOM    711  HA  LEU A  51      17.415   4.718  12.521  1.00  0.76           H  
ATOM    712 1HB  LEU A  51      14.827   3.334  13.330  1.00  0.76           H  
ATOM    713 2HB  LEU A  51      14.996   4.774  12.383  1.00  0.76           H  
ATOM    714  HG  LEU A  51      15.931   2.133  11.415  1.00  0.76           H  
ATOM    715 1HD1 LEU A  51      13.923   2.230  10.049  1.00  0.76           H  
ATOM    716 2HD1 LEU A  51      13.535   2.186  11.773  1.00  0.76           H  
ATOM    717 3HD1 LEU A  51      13.407   3.714  10.866  1.00  0.76           H  
ATOM    718 1HD2 LEU A  51      15.947   3.334   9.285  1.00  0.76           H  
ATOM    719 2HD2 LEU A  51      15.451   4.829  10.110  1.00  0.76           H  
ATOM    720 3HD2 LEU A  51      17.025   4.103  10.457  1.00  0.76           H  
ATOM    721  N   LYS A  52      16.658   4.308  15.650  1.00  0.74           N  
ATOM    722  CA  LYS A  52      16.299   4.890  16.952  1.00  0.74           C  
ATOM    723  C   LYS A  52      16.688   6.342  17.220  1.00  0.74           C  
ATOM    724  O   LYS A  52      15.889   7.104  17.756  1.00  0.74           O  
ATOM    725  CB  LYS A  52      16.908   4.045  18.069  1.00  0.74           C  
ATOM    726  CG  LYS A  52      16.674   4.601  19.491  1.00  0.74           C  
ATOM    727  CD  LYS A  52      17.214   3.647  20.561  1.00  0.74           C  
ATOM    728  CE  LYS A  52      18.757   3.593  20.586  1.00  0.74           C  
ATOM    729  NZ  LYS A  52      19.387   4.808  21.216  1.00  0.74           N  
ATOM    730  H   LYS A  52      16.867   3.296  15.645  1.00  0.74           H  
ATOM    731  HA  LYS A  52      15.223   4.822  17.047  1.00  0.74           H  
ATOM    732 1HB  LYS A  52      16.483   3.034  18.026  1.00  0.74           H  
ATOM    733 2HB  LYS A  52      17.982   3.952  17.911  1.00  0.74           H  
ATOM    734 1HG  LYS A  52      17.169   5.568  19.594  1.00  0.74           H  
ATOM    735 2HG  LYS A  52      15.605   4.735  19.651  1.00  0.74           H  
ATOM    736 1HD  LYS A  52      16.849   3.957  21.539  1.00  0.74           H  
ATOM    737 2HD  LYS A  52      16.837   2.649  20.357  1.00  0.74           H  
ATOM    738 1HE  LYS A  52      19.061   2.710  21.144  1.00  0.74           H  
ATOM    739 2HE  LYS A  52      19.122   3.506  19.561  1.00  0.74           H  
ATOM    740 1HZ  LYS A  52      20.390   4.718  21.195  1.00  0.74           H  
ATOM    741 2HZ  LYS A  52      19.142   5.656  20.690  1.00  0.74           H  
ATOM    742 3HZ  LYS A  52      19.079   4.910  22.162  1.00  0.74           H  
ATOM    743  N   ASP A  53      17.902   6.743  16.886  1.00  0.73           N  
ATOM    744  CA  ASP A  53      18.341   8.092  17.244  1.00  0.73           C  
ATOM    745  C   ASP A  53      18.020   9.129  16.167  1.00  0.73           C  
ATOM    746  O   ASP A  53      18.361  10.305  16.300  1.00  0.73           O  
ATOM    747  CB  ASP A  53      19.836   8.074  17.544  1.00  0.73           C  
ATOM    748  CG  ASP A  53      20.137   7.210  18.782  1.00  0.73           C  
ATOM    749  OD1 ASP A  53      19.244   7.033  19.600  1.00  0.73           O  
ATOM    750  OD2 ASP A  53      21.222   6.704  18.897  1.00  0.73           O  
ATOM    751  H   ASP A  53      18.523   6.107  16.409  1.00  0.73           H  
ATOM    752  HA  ASP A  53      17.821   8.388  18.155  1.00  0.73           H  
ATOM    753 1HB  ASP A  53      20.377   7.673  16.685  1.00  0.73           H  
ATOM    754 2HB  ASP A  53      20.190   9.090  17.718  1.00  0.73           H  
ATOM    755  N   ARG A  54      17.396   8.673  15.088  1.00  0.74           N  
ATOM    756  CA  ARG A  54      17.039   9.499  13.946  1.00  0.74           C  
ATOM    757  C   ARG A  54      15.540   9.503  13.643  1.00  0.74           C  
ATOM    758  O   ARG A  54      15.137   9.949  12.570  1.00  0.74           O  
ATOM    759  CB  ARG A  54      17.786   9.011  12.716  1.00  0.74           C  
ATOM    760  CG  ARG A  54      19.306   9.199  12.762  1.00  0.74           C  
ATOM    761  CD  ARG A  54      19.925   8.644  11.549  1.00  0.74           C  
ATOM    762  NE  ARG A  54      19.858   7.202  11.552  1.00  0.74           N  
ATOM    763  CZ  ARG A  54      19.546   6.459  10.483  1.00  0.74           C  
ATOM    764  NH1 ARG A  54      19.266   7.026   9.338  1.00  0.74           N  
ATOM    765  NH2 ARG A  54      19.502   5.145  10.581  1.00  0.74           N  
ATOM    766  H   ARG A  54      17.133   7.694  15.046  1.00  0.74           H  
ATOM    767  HA  ARG A  54      17.345  10.522  14.157  1.00  0.74           H  
ATOM    768 1HB  ARG A  54      17.585   7.946  12.575  1.00  0.74           H  
ATOM    769 2HB  ARG A  54      17.414   9.532  11.834  1.00  0.74           H  
ATOM    770 1HG  ARG A  54      19.540  10.263  12.819  1.00  0.74           H  
ATOM    771 2HG  ARG A  54      19.718   8.684  13.631  1.00  0.74           H  
ATOM    772 1HD  ARG A  54      19.395   9.009  10.667  1.00  0.74           H  
ATOM    773 2HD  ARG A  54      20.971   8.942  11.493  1.00  0.74           H  
ATOM    774  HE  ARG A  54      20.059   6.713  12.418  1.00  0.74           H  
ATOM    775 1HH1 ARG A  54      19.296   8.039   9.199  1.00  0.74           H  
ATOM    776 2HH1 ARG A  54      18.970   6.444   8.557  1.00  0.74           H  
ATOM    777 1HH2 ARG A  54      19.710   4.687  11.481  1.00  0.74           H  
ATOM    778 2HH2 ARG A  54      19.247   4.584   9.744  1.00  0.74           H  
ATOM    779  N   ILE A  55      14.715   9.011  14.562  1.00  0.78           N  
ATOM    780  CA  ILE A  55      13.275   8.935  14.302  1.00  0.78           C  
ATOM    781  C   ILE A  55      12.361   9.617  15.302  1.00  0.78           C  
ATOM    782  O   ILE A  55      12.654   9.718  16.496  1.00  0.78           O  
ATOM    783  CB  ILE A  55      12.844   7.476  14.168  1.00  0.78           C  
ATOM    784  CG1 ILE A  55      13.249   6.779  15.422  1.00  0.78           C  
ATOM    785  CG2 ILE A  55      13.353   6.860  12.935  1.00  0.78           C  
ATOM    786  CD1 ILE A  55      12.794   5.400  15.522  1.00  0.78           C  
ATOM    787  H   ILE A  55      15.091   8.665  15.437  1.00  0.78           H  
ATOM    788  HA  ILE A  55      13.101   9.411  13.346  1.00  0.78           H  
ATOM    789  HB  ILE A  55      11.754   7.439  14.133  1.00  0.78           H  
ATOM    790 1HG1 ILE A  55      14.320   6.798  15.505  1.00  0.78           H  
ATOM    791 2HG1 ILE A  55      12.847   7.341  16.244  1.00  0.78           H  
ATOM    792 1HG2 ILE A  55      13.000   5.832  12.867  1.00  0.78           H  
ATOM    793 2HG2 ILE A  55      12.970   7.436  12.110  1.00  0.78           H  
ATOM    794 3HG2 ILE A  55      14.436   6.886  12.931  1.00  0.78           H  
ATOM    795 1HD1 ILE A  55      13.096   4.965  16.465  1.00  0.78           H  
ATOM    796 2HD1 ILE A  55      11.758   5.390  15.460  1.00  0.78           H  
ATOM    797 3HD1 ILE A  55      13.218   4.818  14.710  1.00  0.78           H  
ATOM    798  N   SER A  56      11.218  10.057  14.780  1.00  0.85           N  
ATOM    799  CA  SER A  56      10.186  10.716  15.573  1.00  0.85           C  
ATOM    800  C   SER A  56       8.802  10.651  14.914  1.00  0.85           C  
ATOM    801  O   SER A  56       8.660  10.234  13.759  1.00  0.85           O  
ATOM    802  CB  SER A  56      10.569  12.160  15.815  1.00  0.85           C  
ATOM    803  OG  SER A  56      10.536  12.893  14.626  1.00  0.85           O  
ATOM    804  H   SER A  56      11.093   9.936  13.772  1.00  0.85           H  
ATOM    805  HA  SER A  56      10.132  10.222  16.540  1.00  0.85           H  
ATOM    806 1HB  SER A  56       9.878  12.602  16.533  1.00  0.85           H  
ATOM    807 2HB  SER A  56      11.566  12.208  16.248  1.00  0.85           H  
ATOM    808  HG  SER A  56       9.642  12.786  14.287  1.00  0.85           H  
ATOM    809  N   MET A  57       7.778  11.037  15.673  1.00  0.95           N  
ATOM    810  CA  MET A  57       6.410  11.154  15.162  1.00  0.95           C  
ATOM    811  C   MET A  57       5.868  12.448  15.731  1.00  0.95           C  
ATOM    812  O   MET A  57       6.289  12.853  16.812  1.00  0.95           O  
ATOM    813  CB  MET A  57       5.520  10.002  15.616  1.00  0.95           C  
ATOM    814  CG  MET A  57       6.007   8.652  15.256  1.00  0.95           C  
ATOM    815  SD  MET A  57       4.910   7.349  15.744  1.00  0.95           S  
ATOM    816  CE  MET A  57       3.690   7.498  14.502  1.00  0.95           C  
ATOM    817  H   MET A  57       7.960  11.313  16.627  1.00  0.95           H  
ATOM    818  HA  MET A  57       6.412  11.216  14.075  1.00  0.95           H  
ATOM    819 1HB  MET A  57       5.398  10.049  16.683  1.00  0.95           H  
ATOM    820 2HB  MET A  57       4.534  10.120  15.163  1.00  0.95           H  
ATOM    821 1HG  MET A  57       6.199   8.573  14.196  1.00  0.95           H  
ATOM    822 2HG  MET A  57       6.906   8.521  15.760  1.00  0.95           H  
ATOM    823 1HE  MET A  57       2.927   6.747  14.664  1.00  0.95           H  
ATOM    824 2HE  MET A  57       3.250   8.490  14.520  1.00  0.95           H  
ATOM    825 3HE  MET A  57       4.150   7.346  13.533  1.00  0.95           H  
ATOM    826  N   ASP A  58       4.951  13.104  15.034  1.00  1.07           N  
ATOM    827  CA  ASP A  58       4.347  14.318  15.576  1.00  1.07           C  
ATOM    828  C   ASP A  58       3.004  14.008  16.263  1.00  1.07           C  
ATOM    829  O   ASP A  58       2.007  13.823  15.565  1.00  1.07           O  
ATOM    830  CB  ASP A  58       4.167  15.357  14.472  1.00  1.07           C  
ATOM    831  CG  ASP A  58       3.578  16.702  14.957  1.00  1.07           C  
ATOM    832  OD1 ASP A  58       2.965  16.754  16.022  1.00  1.07           O  
ATOM    833  OD2 ASP A  58       3.762  17.671  14.255  1.00  1.07           O  
ATOM    834  H   ASP A  58       4.656  12.745  14.138  1.00  1.07           H  
ATOM    835  HA  ASP A  58       5.057  14.737  16.275  1.00  1.07           H  
ATOM    836 1HB  ASP A  58       5.133  15.554  14.002  1.00  1.07           H  
ATOM    837 2HB  ASP A  58       3.517  14.952  13.710  1.00  1.07           H  
ATOM    838  N   PRO A  59       2.913  14.022  17.615  1.00  1.19           N  
ATOM    839  CA  PRO A  59       1.747  13.621  18.383  1.00  1.19           C  
ATOM    840  C   PRO A  59       0.539  14.495  18.137  1.00  1.19           C  
ATOM    841  O   PRO A  59      -0.593  14.065  18.344  1.00  1.19           O  
ATOM    842  CB  PRO A  59       2.210  13.784  19.833  1.00  1.19           C  
ATOM    843  CG  PRO A  59       3.318  14.803  19.774  1.00  1.19           C  
ATOM    844  CD  PRO A  59       4.003  14.574  18.443  1.00  1.19           C  
ATOM    845  HA  PRO A  59       1.509  12.576  18.165  1.00  1.19           H  
ATOM    846 1HB  PRO A  59       1.365  14.126  20.451  1.00  1.19           H  
ATOM    847 2HB  PRO A  59       2.526  12.837  20.243  1.00  1.19           H  
ATOM    848 1HG  PRO A  59       2.889  15.821  19.855  1.00  1.19           H  
ATOM    849 2HG  PRO A  59       3.997  14.676  20.627  1.00  1.19           H  
ATOM    850 1HD  PRO A  59       4.322  15.563  18.075  1.00  1.19           H  
ATOM    851 2HD  PRO A  59       4.832  13.859  18.542  1.00  1.19           H  
ATOM    852  N   ASP A  60       0.736  15.715  17.651  1.00  1.31           N  
ATOM    853  CA  ASP A  60      -0.420  16.567  17.457  1.00  1.31           C  
ATOM    854  C   ASP A  60      -1.281  16.062  16.322  1.00  1.31           C  
ATOM    855  O   ASP A  60      -2.487  16.312  16.279  1.00  1.31           O  
ATOM    856  CB  ASP A  60      -0.023  18.025  17.248  1.00  1.31           C  
ATOM    857  CG  ASP A  60       0.467  18.713  18.554  1.00  1.31           C  
ATOM    858  OD1 ASP A  60       0.275  18.155  19.618  1.00  1.31           O  
ATOM    859  OD2 ASP A  60       0.999  19.796  18.470  1.00  1.31           O  
ATOM    860  H   ASP A  60       1.664  16.062  17.370  1.00  1.31           H  
ATOM    861  HA  ASP A  60      -1.020  16.528  18.369  1.00  1.31           H  
ATOM    862 1HB  ASP A  60       0.789  18.066  16.507  1.00  1.31           H  
ATOM    863 2HB  ASP A  60      -0.866  18.581  16.843  1.00  1.31           H  
ATOM    864  N   LEU A  61      -0.687  15.283  15.420  1.00  1.39           N  
ATOM    865  CA  LEU A  61      -1.418  14.825  14.261  1.00  1.39           C  
ATOM    866  C   LEU A  61      -2.248  13.597  14.596  1.00  1.39           C  
ATOM    867  O   LEU A  61      -3.107  13.178  13.817  1.00  1.39           O  
ATOM    868  CB  LEU A  61      -0.448  14.565  13.126  1.00  1.39           C  
ATOM    869  CG  LEU A  61       0.303  15.826  12.683  1.00  1.39           C  
ATOM    870  CD1 LEU A  61       1.291  15.464  11.632  1.00  1.39           C  
ATOM    871  CD2 LEU A  61      -0.682  16.874  12.202  1.00  1.39           C  
ATOM    872  H   LEU A  61       0.296  15.014  15.523  1.00  1.39           H  
ATOM    873  HA  LEU A  61      -2.093  15.619  13.950  1.00  1.39           H  
ATOM    874 1HB  LEU A  61       0.286  13.822  13.454  1.00  1.39           H  
ATOM    875 2HB  LEU A  61      -0.992  14.166  12.277  1.00  1.39           H  
ATOM    876  HG  LEU A  61       0.860  16.229  13.538  1.00  1.39           H  
ATOM    877 1HD1 LEU A  61       1.850  16.353  11.335  1.00  1.39           H  
ATOM    878 2HD1 LEU A  61       1.958  14.746  12.048  1.00  1.39           H  
ATOM    879 3HD1 LEU A  61       0.778  15.044  10.768  1.00  1.39           H  
ATOM    880 1HD2 LEU A  61      -0.136  17.771  11.907  1.00  1.39           H  
ATOM    881 2HD2 LEU A  61      -1.226  16.497  11.356  1.00  1.39           H  
ATOM    882 3HD2 LEU A  61      -1.377  17.119  13.006  1.00  1.39           H  
ATOM    883  N   VAL A  62      -2.094  13.091  15.814  1.00  1.42           N  
ATOM    884  CA  VAL A  62      -2.907  11.985  16.261  1.00  1.42           C  
ATOM    885  C   VAL A  62      -4.354  12.472  16.270  1.00  1.42           C  
ATOM    886  O   VAL A  62      -5.279  11.718  15.982  1.00  1.42           O  
ATOM    887  CB  VAL A  62      -2.460  11.466  17.635  1.00  1.42           C  
ATOM    888  CG1 VAL A  62      -3.481  10.436  18.153  1.00  1.42           C  
ATOM    889  CG2 VAL A  62      -1.056  10.847  17.492  1.00  1.42           C  
ATOM    890  H   VAL A  62      -1.412  13.476  16.466  1.00  1.42           H  
ATOM    891  HA  VAL A  62      -2.812  11.165  15.546  1.00  1.42           H  
ATOM    892  HB  VAL A  62      -2.427  12.290  18.346  1.00  1.42           H  
ATOM    893 1HG1 VAL A  62      -3.170  10.065  19.129  1.00  1.42           H  
ATOM    894 2HG1 VAL A  62      -4.463  10.910  18.242  1.00  1.42           H  
ATOM    895 3HG1 VAL A  62      -3.553   9.610  17.463  1.00  1.42           H  
ATOM    896 1HG2 VAL A  62      -0.709  10.477  18.458  1.00  1.42           H  
ATOM    897 2HG2 VAL A  62      -1.088  10.033  16.784  1.00  1.42           H  
ATOM    898 3HG2 VAL A  62      -0.371  11.607  17.127  1.00  1.42           H  
ATOM    899  N   SER A  63      -4.559  13.761  16.590  1.00  1.38           N  
ATOM    900  CA  SER A  63      -5.890  14.356  16.657  1.00  1.38           C  
ATOM    901  C   SER A  63      -6.622  14.370  15.302  1.00  1.38           C  
ATOM    902  O   SER A  63      -7.826  14.623  15.260  1.00  1.38           O  
ATOM    903  CB  SER A  63      -5.815  15.768  17.214  1.00  1.38           C  
ATOM    904  OG  SER A  63      -5.158  16.646  16.338  1.00  1.38           O  
ATOM    905  H   SER A  63      -3.762  14.377  16.758  1.00  1.38           H  
ATOM    906  HA  SER A  63      -6.486  13.755  17.346  1.00  1.38           H  
ATOM    907 1HB  SER A  63      -6.824  16.130  17.400  1.00  1.38           H  
ATOM    908 2HB  SER A  63      -5.293  15.752  18.169  1.00  1.38           H  
ATOM    909  HG  SER A  63      -4.202  16.419  16.378  1.00  1.38           H  
ATOM    910  N   ILE A  64      -5.904  14.129  14.193  1.00  1.28           N  
ATOM    911  CA  ILE A  64      -6.523  14.083  12.876  1.00  1.28           C  
ATOM    912  C   ILE A  64      -6.423  12.652  12.340  1.00  1.28           C  
ATOM    913  O   ILE A  64      -6.613  12.407  11.147  1.00  1.28           O  
ATOM    914  CB  ILE A  64      -5.878  15.068  11.874  1.00  1.28           C  
ATOM    915  CG1 ILE A  64      -4.435  14.742  11.676  1.00  1.28           C  
ATOM    916  CG2 ILE A  64      -6.012  16.487  12.404  1.00  1.28           C  
ATOM    917  CD1 ILE A  64      -3.789  15.418  10.506  1.00  1.28           C  
ATOM    918  H   ILE A  64      -4.910  13.924  14.253  1.00  1.28           H  
ATOM    919  HA  ILE A  64      -7.577  14.336  12.970  1.00  1.28           H  
ATOM    920  HB  ILE A  64      -6.377  14.985  10.911  1.00  1.28           H  
ATOM    921 1HG1 ILE A  64      -3.906  15.052  12.554  1.00  1.28           H  
ATOM    922 2HG1 ILE A  64      -4.341  13.678  11.579  1.00  1.28           H  
ATOM    923 1HG2 ILE A  64      -5.565  17.184  11.697  1.00  1.28           H  
ATOM    924 2HG2 ILE A  64      -7.067  16.728  12.535  1.00  1.28           H  
ATOM    925 3HG2 ILE A  64      -5.500  16.568  13.365  1.00  1.28           H  
ATOM    926 1HD1 ILE A  64      -2.748  15.116  10.451  1.00  1.28           H  
ATOM    927 2HD1 ILE A  64      -4.297  15.116   9.592  1.00  1.28           H  
ATOM    928 3HD1 ILE A  64      -3.855  16.497  10.622  1.00  1.28           H  
ATOM    929  N   ASN A  65      -6.158  11.708  13.255  1.00  1.16           N  
ATOM    930  CA  ASN A  65      -6.014  10.274  13.004  1.00  1.16           C  
ATOM    931  C   ASN A  65      -4.855   9.931  12.065  1.00  1.16           C  
ATOM    932  O   ASN A  65      -4.894   8.943  11.322  1.00  1.16           O  
ATOM    933  CB  ASN A  65      -7.326   9.747  12.463  1.00  1.16           C  
ATOM    934  CG  ASN A  65      -8.438  10.104  13.392  1.00  1.16           C  
ATOM    935  OD1 ASN A  65      -8.210  10.168  14.598  1.00  1.16           O  
ATOM    936  ND2 ASN A  65      -9.614  10.351  12.862  1.00  1.16           N  
ATOM    937  H   ASN A  65      -6.021  11.988  14.224  1.00  1.16           H  
ATOM    938  HA  ASN A  65      -5.807   9.787  13.960  1.00  1.16           H  
ATOM    939 1HB  ASN A  65      -7.532  10.134  11.467  1.00  1.16           H  
ATOM    940 2HB  ASN A  65      -7.280   8.671  12.387  1.00  1.16           H  
ATOM    941 1HD2 ASN A  65     -10.387  10.604  13.449  1.00  1.16           H  
ATOM    942 2HD2 ASN A  65      -9.738  10.283  11.873  1.00  1.16           H  
ATOM    943  N   VAL A  66      -3.789  10.727  12.143  1.00  1.03           N  
ATOM    944  CA  VAL A  66      -2.608  10.510  11.327  1.00  1.03           C  
ATOM    945  C   VAL A  66      -1.410  10.222  12.222  1.00  1.03           C  
ATOM    946  O   VAL A  66      -1.213  10.853  13.259  1.00  1.03           O  
ATOM    947  CB  VAL A  66      -2.366  11.704  10.391  1.00  1.03           C  
ATOM    948  CG1 VAL A  66      -1.133  11.494   9.577  1.00  1.03           C  
ATOM    949  CG2 VAL A  66      -3.564  11.841   9.470  1.00  1.03           C  
ATOM    950  H   VAL A  66      -3.786  11.520  12.784  1.00  1.03           H  
ATOM    951  HA  VAL A  66      -2.775   9.637  10.701  1.00  1.03           H  
ATOM    952  HB  VAL A  66      -2.233  12.605  10.979  1.00  1.03           H  
ATOM    953 1HG1 VAL A  66      -0.984  12.343   8.913  1.00  1.03           H  
ATOM    954 2HG1 VAL A  66      -0.285  11.389  10.201  1.00  1.03           H  
ATOM    955 3HG1 VAL A  66      -1.267  10.589   8.993  1.00  1.03           H  
ATOM    956 1HG2 VAL A  66      -3.414  12.679   8.795  1.00  1.03           H  
ATOM    957 2HG2 VAL A  66      -3.682  10.937   8.904  1.00  1.03           H  
ATOM    958 3HG2 VAL A  66      -4.456  12.004  10.043  1.00  1.03           H  
ATOM    959  N   PHE A  67      -0.651   9.208  11.839  1.00  0.91           N  
ATOM    960  CA  PHE A  67       0.478   8.731  12.617  1.00  0.91           C  
ATOM    961  C   PHE A  67       1.748   8.657  11.791  1.00  0.91           C  
ATOM    962  O   PHE A  67       2.197   7.556  11.495  1.00  0.91           O  
ATOM    963  CB  PHE A  67       0.133   7.331  13.078  1.00  0.91           C  
ATOM    964  CG  PHE A  67      -1.117   7.312  13.850  1.00  0.91           C  
ATOM    965  CD1 PHE A  67      -2.322   7.042  13.207  1.00  0.91           C  
ATOM    966  CD2 PHE A  67      -1.119   7.564  15.199  1.00  0.91           C  
ATOM    967  CE1 PHE A  67      -3.499   7.049  13.909  1.00  0.91           C  
ATOM    968  CE2 PHE A  67      -2.294   7.554  15.905  1.00  0.91           C  
ATOM    969  CZ  PHE A  67      -3.487   7.305  15.261  1.00  0.91           C  
ATOM    970  H   PHE A  67      -0.887   8.740  10.963  1.00  0.91           H  
ATOM    971  HA  PHE A  67       0.622   9.383  13.478  1.00  0.91           H  
ATOM    972 1HB  PHE A  67       0.013   6.674  12.218  1.00  0.91           H  
ATOM    973 2HB  PHE A  67       0.916   6.930  13.691  1.00  0.91           H  
ATOM    974  HD1 PHE A  67      -2.325   6.839  12.129  1.00  0.91           H  
ATOM    975  HD2 PHE A  67      -0.178   7.773  15.706  1.00  0.91           H  
ATOM    976  HE1 PHE A  67      -4.442   6.848  13.399  1.00  0.91           H  
ATOM    977  HE2 PHE A  67      -2.287   7.748  16.975  1.00  0.91           H  
ATOM    978  HZ  PHE A  67      -4.422   7.305  15.823  1.00  0.91           H  
ATOM    979  N   PRO A  68       2.367   9.780  11.425  1.00  0.82           N  
ATOM    980  CA  PRO A  68       3.471   9.822  10.501  1.00  0.82           C  
ATOM    981  C   PRO A  68       4.719   9.291  11.145  1.00  0.82           C  
ATOM    982  O   PRO A  68       4.925   9.470  12.341  1.00  0.82           O  
ATOM    983  CB  PRO A  68       3.627  11.309  10.230  1.00  0.82           C  
ATOM    984  CG  PRO A  68       3.171  11.954  11.518  1.00  0.82           C  
ATOM    985  CD  PRO A  68       2.071  11.063  12.074  1.00  0.82           C  
ATOM    986  HA  PRO A  68       3.224   9.258   9.595  1.00  0.82           H  
ATOM    987 1HB  PRO A  68       4.678  11.526   9.982  1.00  0.82           H  
ATOM    988 2HB  PRO A  68       3.022  11.596   9.356  1.00  0.82           H  
ATOM    989 1HG  PRO A  68       4.010  12.030  12.210  1.00  0.82           H  
ATOM    990 2HG  PRO A  68       2.844  12.952  11.298  1.00  0.82           H  
ATOM    991 1HD  PRO A  68       2.195  10.980  13.162  1.00  0.82           H  
ATOM    992 2HD  PRO A  68       1.102  11.452  11.820  1.00  0.82           H  
ATOM    993  N   LEU A  69       5.589   8.745  10.330  1.00  0.76           N  
ATOM    994  CA  LEU A  69       6.918   8.363  10.753  1.00  0.76           C  
ATOM    995  C   LEU A  69       7.911   9.277  10.090  1.00  0.76           C  
ATOM    996  O   LEU A  69       7.880   9.458   8.870  1.00  0.76           O  
ATOM    997  CB  LEU A  69       7.184   6.900  10.365  1.00  0.76           C  
ATOM    998  CG  LEU A  69       8.557   6.265  10.685  1.00  0.76           C  
ATOM    999  CD1 LEU A  69       8.375   4.789  10.902  1.00  0.76           C  
ATOM   1000  CD2 LEU A  69       9.488   6.459   9.504  1.00  0.76           C  
ATOM   1001  H   LEU A  69       5.324   8.598   9.359  1.00  0.76           H  
ATOM   1002  HA  LEU A  69       7.002   8.477  11.834  1.00  0.76           H  
ATOM   1003 1HB  LEU A  69       6.460   6.303  10.881  1.00  0.76           H  
ATOM   1004 2HB  LEU A  69       7.005   6.787   9.305  1.00  0.76           H  
ATOM   1005  HG  LEU A  69       8.986   6.717  11.584  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  69       9.327   4.332  11.109  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  69       7.720   4.647  11.732  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  69       7.944   4.340  10.007  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  69      10.447   5.990   9.726  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  69       9.055   5.993   8.615  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  69       9.631   7.523   9.321  1.00  0.76           H  
ATOM   1012  N   TYR A  70       8.803   9.850  10.874  1.00  0.72           N  
ATOM   1013  CA  TYR A  70       9.819  10.687  10.284  1.00  0.72           C  
ATOM   1014  C   TYR A  70      11.184  10.104  10.551  1.00  0.72           C  
ATOM   1015  O   TYR A  70      11.472   9.666  11.669  1.00  0.72           O  
ATOM   1016  CB  TYR A  70       9.800  12.098  10.892  1.00  0.72           C  
ATOM   1017  CG  TYR A  70       8.602  12.963  10.654  1.00  0.72           C  
ATOM   1018  CD1 TYR A  70       7.479  12.862  11.464  1.00  0.72           C  
ATOM   1019  CD2 TYR A  70       8.658  13.912   9.662  1.00  0.72           C  
ATOM   1020  CE1 TYR A  70       6.407  13.712  11.262  1.00  0.72           C  
ATOM   1021  CE2 TYR A  70       7.603  14.758   9.462  1.00  0.72           C  
ATOM   1022  CZ  TYR A  70       6.470  14.664  10.252  1.00  0.72           C  
ATOM   1023  OH  TYR A  70       5.397  15.522  10.029  1.00  0.72           O  
ATOM   1024  H   TYR A  70       8.771   9.733  11.888  1.00  0.72           H  
ATOM   1025  HA  TYR A  70       9.677  10.739   9.207  1.00  0.72           H  
ATOM   1026 1HB  TYR A  70       9.925  12.006  11.972  1.00  0.72           H  
ATOM   1027 2HB  TYR A  70      10.674  12.639  10.526  1.00  0.72           H  
ATOM   1028  HD1 TYR A  70       7.450  12.119  12.257  1.00  0.72           H  
ATOM   1029  HD2 TYR A  70       9.551  13.992   9.038  1.00  0.72           H  
ATOM   1030  HE1 TYR A  70       5.530  13.642  11.891  1.00  0.72           H  
ATOM   1031  HE2 TYR A  70       7.656  15.510   8.673  1.00  0.72           H  
ATOM   1032  HH  TYR A  70       4.769  15.439  10.755  1.00  0.72           H  
ATOM   1033  N   ILE A  71      12.040  10.185   9.540  1.00  0.70           N  
ATOM   1034  CA  ILE A  71      13.453   9.860   9.662  1.00  0.70           C  
ATOM   1035  C   ILE A  71      14.206  11.150   9.360  1.00  0.70           C  
ATOM   1036  O   ILE A  71      13.997  11.760   8.311  1.00  0.70           O  
ATOM   1037  CB  ILE A  71      13.886   8.697   8.737  1.00  0.70           C  
ATOM   1038  CG1 ILE A  71      13.125   7.407   9.097  1.00  0.70           C  
ATOM   1039  CG2 ILE A  71      15.423   8.473   8.878  1.00  0.70           C  
ATOM   1040  CD1 ILE A  71      13.292   6.278   8.121  1.00  0.70           C  
ATOM   1041  H   ILE A  71      11.684  10.503   8.637  1.00  0.70           H  
ATOM   1042  HA  ILE A  71      13.665   9.568  10.686  1.00  0.70           H  
ATOM   1043  HB  ILE A  71      13.647   8.945   7.701  1.00  0.70           H  
ATOM   1044 1HG1 ILE A  71      13.486   7.054  10.040  1.00  0.70           H  
ATOM   1045 2HG1 ILE A  71      12.078   7.641   9.183  1.00  0.70           H  
ATOM   1046 1HG2 ILE A  71      15.744   7.658   8.226  1.00  0.70           H  
ATOM   1047 2HG2 ILE A  71      15.954   9.387   8.602  1.00  0.70           H  
ATOM   1048 3HG2 ILE A  71      15.660   8.219   9.918  1.00  0.70           H  
ATOM   1049 1HD1 ILE A  71      12.729   5.407   8.463  1.00  0.70           H  
ATOM   1050 2HD1 ILE A  71      12.923   6.591   7.160  1.00  0.70           H  
ATOM   1051 3HD1 ILE A  71      14.346   6.017   8.043  1.00  0.70           H  
ATOM   1052  N   THR A  72      15.054  11.587  10.289  1.00  0.70           N  
ATOM   1053  CA  THR A  72      15.748  12.871  10.162  1.00  0.70           C  
ATOM   1054  C   THR A  72      16.824  12.876   9.086  1.00  0.70           C  
ATOM   1055  O   THR A  72      16.740  13.636   8.131  1.00  0.70           O  
ATOM   1056  CB  THR A  72      16.394  13.267  11.485  1.00  0.70           C  
ATOM   1057  OG1 THR A  72      17.350  12.263  11.852  1.00  0.70           O  
ATOM   1058  CG2 THR A  72      15.335  13.371  12.574  1.00  0.70           C  
ATOM   1059  H   THR A  72      15.188  11.020  11.123  1.00  0.70           H  
ATOM   1060  HA  THR A  72      15.008  13.628   9.905  1.00  0.70           H  
ATOM   1061  HB  THR A  72      16.902  14.223  11.374  1.00  0.70           H  
ATOM   1062  HG1 THR A  72      17.697  12.471  12.728  1.00  0.70           H  
ATOM   1063 1HG2 THR A  72      15.808  13.643  13.517  1.00  0.70           H  
ATOM   1064 2HG2 THR A  72      14.606  14.133  12.299  1.00  0.70           H  
ATOM   1065 3HG2 THR A  72      14.828  12.418  12.690  1.00  0.70           H  
ATOM   1066  N   ASN A  73      17.859  12.077   9.277  1.00  0.71           N  
ATOM   1067  CA  ASN A  73      18.928  11.926   8.290  1.00  0.71           C  
ATOM   1068  C   ASN A  73      18.832  10.564   7.599  1.00  0.71           C  
ATOM   1069  O   ASN A  73      19.358   9.571   8.113  1.00  0.71           O  
ATOM   1070  CB  ASN A  73      20.273  12.126   8.973  1.00  0.71           C  
ATOM   1071  CG  ASN A  73      21.472  12.074   8.045  1.00  0.71           C  
ATOM   1072  OD1 ASN A  73      21.480  11.378   7.032  1.00  0.71           O  
ATOM   1073  ND2 ASN A  73      22.495  12.818   8.390  1.00  0.71           N  
ATOM   1074  H   ASN A  73      17.872  11.568  10.147  1.00  0.71           H  
ATOM   1075  HA  ASN A  73      18.805  12.688   7.516  1.00  0.71           H  
ATOM   1076 1HB  ASN A  73      20.271  13.094   9.475  1.00  0.71           H  
ATOM   1077 2HB  ASN A  73      20.396  11.366   9.744  1.00  0.71           H  
ATOM   1078 1HD2 ASN A  73      23.318  12.835   7.822  1.00  0.71           H  
ATOM   1079 2HD2 ASN A  73      22.450  13.374   9.219  1.00  0.71           H  
ATOM   1080  N   ALA A  74      18.130  10.502   6.462  1.00  0.71           N  
ATOM   1081  CA  ALA A  74      17.908   9.230   5.778  1.00  0.71           C  
ATOM   1082  C   ALA A  74      19.180   8.617   5.215  1.00  0.71           C  
ATOM   1083  O   ALA A  74      20.038   9.302   4.653  1.00  0.71           O  
ATOM   1084  CB  ALA A  74      16.921   9.408   4.644  1.00  0.71           C  
ATOM   1085  H   ALA A  74      17.706  11.348   6.068  1.00  0.71           H  
ATOM   1086  HA  ALA A  74      17.498   8.526   6.505  1.00  0.71           H  
ATOM   1087 1HB  ALA A  74      16.745   8.448   4.170  1.00  0.71           H  
ATOM   1088 2HB  ALA A  74      15.988   9.805   5.045  1.00  0.71           H  
ATOM   1089 3HB  ALA A  74      17.324  10.110   3.911  1.00  0.71           H  
ATOM   1090  N   ARG A  75      19.242   7.300   5.249  1.00  0.72           N  
ATOM   1091  CA  ARG A  75      20.332   6.562   4.631  1.00  0.72           C  
ATOM   1092  C   ARG A  75      19.760   5.510   3.684  1.00  0.72           C  
ATOM   1093  O   ARG A  75      18.619   5.087   3.825  1.00  0.72           O  
ATOM   1094  CB  ARG A  75      21.209   5.900   5.695  1.00  0.72           C  
ATOM   1095  CG  ARG A  75      21.921   6.865   6.652  1.00  0.72           C  
ATOM   1096  CD  ARG A  75      22.739   6.132   7.664  1.00  0.72           C  
ATOM   1097  NE  ARG A  75      23.399   7.035   8.597  1.00  0.72           N  
ATOM   1098  CZ  ARG A  75      24.218   6.643   9.594  1.00  0.72           C  
ATOM   1099  NH1 ARG A  75      24.470   5.364   9.776  1.00  0.72           N  
ATOM   1100  NH2 ARG A  75      24.770   7.543  10.389  1.00  0.72           N  
ATOM   1101  H   ARG A  75      18.538   6.786   5.787  1.00  0.72           H  
ATOM   1102  HA  ARG A  75      20.947   7.254   4.054  1.00  0.72           H  
ATOM   1103 1HB  ARG A  75      20.588   5.239   6.307  1.00  0.72           H  
ATOM   1104 2HB  ARG A  75      21.966   5.281   5.218  1.00  0.72           H  
ATOM   1105 1HG  ARG A  75      22.574   7.527   6.085  1.00  0.72           H  
ATOM   1106 2HG  ARG A  75      21.178   7.464   7.184  1.00  0.72           H  
ATOM   1107 1HD  ARG A  75      22.087   5.469   8.236  1.00  0.72           H  
ATOM   1108 2HD  ARG A  75      23.503   5.542   7.160  1.00  0.72           H  
ATOM   1109  HE  ARG A  75      23.230   8.028   8.486  1.00  0.72           H  
ATOM   1110 1HH1 ARG A  75      24.050   4.674   9.167  1.00  0.72           H  
ATOM   1111 2HH1 ARG A  75      25.083   5.072  10.523  1.00  0.72           H  
ATOM   1112 1HH2 ARG A  75      24.579   8.526  10.249  1.00  0.72           H  
ATOM   1113 2HH2 ARG A  75      25.383   7.249  11.134  1.00  0.72           H  
ATOM   1114  N   VAL A  76      20.563   5.035   2.746  1.00  0.73           N  
ATOM   1115  CA  VAL A  76      20.130   3.991   1.811  1.00  0.73           C  
ATOM   1116  C   VAL A  76      19.688   2.724   2.594  1.00  0.73           C  
ATOM   1117  O   VAL A  76      18.686   2.067   2.282  1.00  0.73           O  
ATOM   1118  CB  VAL A  76      21.264   3.751   0.784  1.00  0.73           C  
ATOM   1119  CG1 VAL A  76      21.003   2.548  -0.071  1.00  0.73           C  
ATOM   1120  CG2 VAL A  76      21.363   5.009  -0.134  1.00  0.73           C  
ATOM   1121  H   VAL A  76      21.496   5.412   2.660  1.00  0.73           H  
ATOM   1122  HA  VAL A  76      19.278   4.367   1.252  1.00  0.73           H  
ATOM   1123  HB  VAL A  76      22.201   3.589   1.316  1.00  0.73           H  
ATOM   1124 1HG1 VAL A  76      21.819   2.420  -0.782  1.00  0.73           H  
ATOM   1125 2HG1 VAL A  76      20.917   1.657   0.551  1.00  0.73           H  
ATOM   1126 3HG1 VAL A  76      20.103   2.712  -0.601  1.00  0.73           H  
ATOM   1127 1HG2 VAL A  76      22.163   4.874  -0.861  1.00  0.73           H  
ATOM   1128 2HG2 VAL A  76      20.413   5.149  -0.665  1.00  0.73           H  
ATOM   1129 3HG2 VAL A  76      21.571   5.888   0.472  1.00  0.73           H  
ATOM   1130  N   SER A  77      20.410   2.426   3.666  1.00  0.73           N  
ATOM   1131  CA  SER A  77      20.124   1.297   4.555  1.00  0.73           C  
ATOM   1132  C   SER A  77      18.768   1.379   5.314  1.00  0.73           C  
ATOM   1133  O   SER A  77      18.350   0.388   5.924  1.00  0.73           O  
ATOM   1134  CB  SER A  77      21.257   1.138   5.547  1.00  0.73           C  
ATOM   1135  OG  SER A  77      21.349   2.251   6.393  1.00  0.73           O  
ATOM   1136  H   SER A  77      21.209   3.005   3.871  1.00  0.73           H  
ATOM   1137  HA  SER A  77      20.098   0.397   3.939  1.00  0.73           H  
ATOM   1138 1HB  SER A  77      21.084   0.244   6.144  1.00  0.73           H  
ATOM   1139 2HB  SER A  77      22.196   1.001   5.015  1.00  0.73           H  
ATOM   1140  HG  SER A  77      20.440   2.452   6.671  1.00  0.73           H  
ATOM   1141  N   ASP A  78      18.095   2.547   5.285  1.00  0.73           N  
ATOM   1142  CA  ASP A  78      16.811   2.777   5.967  1.00  0.73           C  
ATOM   1143  C   ASP A  78      15.625   2.420   5.067  1.00  0.73           C  
ATOM   1144  O   ASP A  78      14.457   2.616   5.425  1.00  0.73           O  
ATOM   1145  CB  ASP A  78      16.665   4.249   6.325  1.00  0.73           C  
ATOM   1146  CG  ASP A  78      17.671   4.721   7.307  1.00  0.73           C  
ATOM   1147  OD1 ASP A  78      18.196   3.947   8.080  1.00  0.73           O  
ATOM   1148  OD2 ASP A  78      17.982   5.880   7.254  1.00  0.73           O  
ATOM   1149  H   ASP A  78      18.466   3.326   4.743  1.00  0.73           H  
ATOM   1150  HA  ASP A  78      16.773   2.167   6.868  1.00  0.73           H  
ATOM   1151 1HB  ASP A  78      16.750   4.848   5.426  1.00  0.73           H  
ATOM   1152 2HB  ASP A  78      15.676   4.417   6.745  1.00  0.73           H  
ATOM   1153  N   SER A  79      15.931   1.933   3.880  1.00  0.72           N  
ATOM   1154  CA  SER A  79      14.954   1.581   2.864  1.00  0.72           C  
ATOM   1155  C   SER A  79      14.111   0.335   3.126  1.00  0.72           C  
ATOM   1156  O   SER A  79      14.328  -0.422   4.084  1.00  0.72           O  
ATOM   1157  CB  SER A  79      15.679   1.377   1.571  1.00  0.72           C  
ATOM   1158  OG  SER A  79      16.520   0.261   1.632  1.00  0.72           O  
ATOM   1159  H   SER A  79      16.915   1.819   3.627  1.00  0.72           H  
ATOM   1160  HA  SER A  79      14.272   2.424   2.755  1.00  0.72           H  
ATOM   1161 1HB  SER A  79      14.960   1.256   0.765  1.00  0.72           H  
ATOM   1162 2HB  SER A  79      16.275   2.235   1.362  1.00  0.72           H  
ATOM   1163  HG  SER A  79      17.365   0.600   1.997  1.00  0.72           H  
ATOM   1164  N   GLY A  80      13.122   0.148   2.246  1.00  0.71           N  
ATOM   1165  CA  GLY A  80      12.231  -0.999   2.248  1.00  0.71           C  
ATOM   1166  C   GLY A  80      10.929  -0.678   2.960  1.00  0.71           C  
ATOM   1167  O   GLY A  80      10.745   0.454   3.401  1.00  0.71           O  
ATOM   1168  H   GLY A  80      12.986   0.848   1.515  1.00  0.71           H  
ATOM   1169 1HA  GLY A  80      12.048  -1.267   1.210  1.00  0.71           H  
ATOM   1170 2HA  GLY A  80      12.725  -1.846   2.726  1.00  0.71           H  
ATOM   1171  N   PRO A  81       9.973  -1.612   2.987  1.00  0.70           N  
ATOM   1172  CA  PRO A  81       8.673  -1.487   3.615  1.00  0.70           C  
ATOM   1173  C   PRO A  81       8.679  -1.173   5.101  1.00  0.70           C  
ATOM   1174  O   PRO A  81       9.471  -1.712   5.888  1.00  0.70           O  
ATOM   1175  CB  PRO A  81       8.064  -2.871   3.377  1.00  0.70           C  
ATOM   1176  CG  PRO A  81       8.756  -3.388   2.144  1.00  0.70           C  
ATOM   1177  CD  PRO A  81      10.159  -2.867   2.233  1.00  0.70           C  
ATOM   1178  HA  PRO A  81       8.064  -0.763   3.096  1.00  0.70           H  
ATOM   1179 1HB  PRO A  81       8.214  -3.508   4.257  1.00  0.70           H  
ATOM   1180 2HB  PRO A  81       6.972  -2.774   3.242  1.00  0.70           H  
ATOM   1181 1HG  PRO A  81       8.713  -4.491   2.121  1.00  0.70           H  
ATOM   1182 2HG  PRO A  81       8.242  -3.031   1.244  1.00  0.70           H  
ATOM   1183 1HD  PRO A  81      10.815  -3.542   2.765  1.00  0.70           H  
ATOM   1184 2HD  PRO A  81      10.488  -2.699   1.207  1.00  0.70           H  
ATOM   1185  N   TYR A  82       7.726  -0.319   5.443  1.00  0.71           N  
ATOM   1186  CA  TYR A  82       7.345   0.095   6.779  1.00  0.71           C  
ATOM   1187  C   TYR A  82       5.860  -0.199   6.923  1.00  0.71           C  
ATOM   1188  O   TYR A  82       5.063   0.079   6.017  1.00  0.71           O  
ATOM   1189  CB  TYR A  82       7.682   1.577   7.017  1.00  0.71           C  
ATOM   1190  CG  TYR A  82       9.142   1.839   7.210  1.00  0.71           C  
ATOM   1191  CD1 TYR A  82       9.987   1.855   6.148  1.00  0.71           C  
ATOM   1192  CD2 TYR A  82       9.621   2.117   8.493  1.00  0.71           C  
ATOM   1193  CE1 TYR A  82      11.321   2.106   6.337  1.00  0.71           C  
ATOM   1194  CE2 TYR A  82      10.955   2.401   8.682  1.00  0.71           C  
ATOM   1195  CZ  TYR A  82      11.807   2.391   7.600  1.00  0.71           C  
ATOM   1196  OH  TYR A  82      13.134   2.676   7.762  1.00  0.71           O  
ATOM   1197  H   TYR A  82       7.211   0.109   4.677  1.00  0.71           H  
ATOM   1198  HA  TYR A  82       7.879  -0.510   7.507  1.00  0.71           H  
ATOM   1199 1HB  TYR A  82       7.325   2.179   6.174  1.00  0.71           H  
ATOM   1200 2HB  TYR A  82       7.187   1.912   7.894  1.00  0.71           H  
ATOM   1201  HD1 TYR A  82       9.604   1.650   5.153  1.00  0.71           H  
ATOM   1202  HD2 TYR A  82       8.936   2.115   9.341  1.00  0.71           H  
ATOM   1203  HE1 TYR A  82      11.994   2.098   5.477  1.00  0.71           H  
ATOM   1204  HE2 TYR A  82      11.330   2.626   9.677  1.00  0.71           H  
ATOM   1205  HH  TYR A  82      13.595   2.577   6.907  1.00  0.71           H  
ATOM   1206  N   THR A  83       5.483  -0.748   8.059  1.00  0.73           N  
ATOM   1207  CA  THR A  83       4.089  -1.086   8.287  1.00  0.73           C  
ATOM   1208  C   THR A  83       3.529  -0.347   9.470  1.00  0.73           C  
ATOM   1209  O   THR A  83       4.142  -0.309  10.534  1.00  0.73           O  
ATOM   1210  CB  THR A  83       3.907  -2.600   8.494  1.00  0.73           C  
ATOM   1211  OG1 THR A  83       4.349  -3.303   7.322  1.00  0.73           O  
ATOM   1212  CG2 THR A  83       2.460  -2.930   8.747  1.00  0.73           C  
ATOM   1213  H   THR A  83       6.187  -0.937   8.770  1.00  0.73           H  
ATOM   1214  HA  THR A  83       3.509  -0.795   7.414  1.00  0.73           H  
ATOM   1215  HB  THR A  83       4.502  -2.921   9.348  1.00  0.73           H  
ATOM   1216  HG1 THR A  83       3.872  -2.967   6.549  1.00  0.73           H  
ATOM   1217 1HG2 THR A  83       2.348  -4.003   8.887  1.00  0.73           H  
ATOM   1218 2HG2 THR A  83       2.110  -2.416   9.637  1.00  0.73           H  
ATOM   1219 3HG2 THR A  83       1.873  -2.612   7.887  1.00  0.73           H  
ATOM   1220  N   CYS A  84       2.381   0.268   9.262  1.00  0.78           N  
ATOM   1221  CA  CYS A  84       1.677   1.007  10.288  1.00  0.78           C  
ATOM   1222  C   CYS A  84       0.470   0.273  10.773  1.00  0.78           C  
ATOM   1223  O   CYS A  84      -0.357  -0.173   9.980  1.00  0.78           O  
ATOM   1224  CB  CYS A  84       1.219   2.345   9.805  1.00  0.78           C  
ATOM   1225  SG  CYS A  84       0.237   3.272  11.012  1.00  0.78           S  
ATOM   1226  H   CYS A  84       1.950   0.169   8.344  1.00  0.78           H  
ATOM   1227  HA  CYS A  84       2.353   1.164  11.126  1.00  0.78           H  
ATOM   1228 1HB  CYS A  84       2.063   2.918   9.565  1.00  0.78           H  
ATOM   1229 2HB  CYS A  84       0.642   2.223   8.909  1.00  0.78           H  
ATOM   1230  N   VAL A  85       0.366   0.152  12.071  1.00  0.85           N  
ATOM   1231  CA  VAL A  85      -0.760  -0.500  12.675  1.00  0.85           C  
ATOM   1232  C   VAL A  85      -1.461   0.466  13.613  1.00  0.85           C  
ATOM   1233  O   VAL A  85      -0.817   1.136  14.414  1.00  0.85           O  
ATOM   1234  CB  VAL A  85      -0.289  -1.739  13.434  1.00  0.85           C  
ATOM   1235  CG1 VAL A  85      -1.487  -2.419  14.092  1.00  0.85           C  
ATOM   1236  CG2 VAL A  85       0.442  -2.676  12.475  1.00  0.85           C  
ATOM   1237  H   VAL A  85       1.105   0.522  12.659  1.00  0.85           H  
ATOM   1238  HA  VAL A  85      -1.452  -0.804  11.897  1.00  0.85           H  
ATOM   1239  HB  VAL A  85       0.389  -1.432  14.215  1.00  0.85           H  
ATOM   1240 1HG1 VAL A  85      -1.152  -3.294  14.641  1.00  0.85           H  
ATOM   1241 2HG1 VAL A  85      -1.969  -1.728  14.779  1.00  0.85           H  
ATOM   1242 3HG1 VAL A  85      -2.200  -2.724  13.320  1.00  0.85           H  
ATOM   1243 1HG2 VAL A  85       0.788  -3.552  13.019  1.00  0.85           H  
ATOM   1244 2HG2 VAL A  85      -0.234  -2.983  11.685  1.00  0.85           H  
ATOM   1245 3HG2 VAL A  85       1.301  -2.165  12.043  1.00  0.85           H  
ATOM   1246  N   CYS A  86      -2.780   0.564  13.508  1.00  0.91           N  
ATOM   1247  CA  CYS A  86      -3.534   1.447  14.401  1.00  0.91           C  
ATOM   1248  C   CYS A  86      -4.893   0.893  14.717  1.00  0.91           C  
ATOM   1249  O   CYS A  86      -5.682   0.637  13.809  1.00  0.91           O  
ATOM   1250  CB  CYS A  86      -3.731   2.828  13.800  1.00  0.91           C  
ATOM   1251  SG  CYS A  86      -4.667   3.937  14.910  1.00  0.91           S  
ATOM   1252  H   CYS A  86      -3.257  -0.005  12.805  1.00  0.91           H  
ATOM   1253  HA  CYS A  86      -2.989   1.551  15.336  1.00  0.91           H  
ATOM   1254 1HB  CYS A  86      -2.759   3.285  13.603  1.00  0.91           H  
ATOM   1255 2HB  CYS A  86      -4.266   2.754  12.851  1.00  0.91           H  
ATOM   1256  HG  CYS A  86      -3.983   3.645  16.025  1.00  0.91           H  
ATOM   1257  N   GLU A  87      -5.168   0.692  16.011  1.00  0.97           N  
ATOM   1258  CA  GLU A  87      -6.439   0.130  16.521  1.00  0.97           C  
ATOM   1259  C   GLU A  87      -6.661  -1.354  16.131  1.00  0.97           C  
ATOM   1260  O   GLU A  87      -6.897  -2.204  16.988  1.00  0.97           O  
ATOM   1261  CB  GLU A  87      -7.628   0.964  16.039  1.00  0.97           C  
ATOM   1262  CG  GLU A  87      -8.976   0.612  16.662  1.00  0.97           C  
ATOM   1263  CD  GLU A  87      -9.093   1.035  18.114  1.00  0.97           C  
ATOM   1264  OE1 GLU A  87      -8.384   1.936  18.514  1.00  0.97           O  
ATOM   1265  OE2 GLU A  87      -9.897   0.466  18.817  1.00  0.97           O  
ATOM   1266  H   GLU A  87      -4.455   0.982  16.688  1.00  0.97           H  
ATOM   1267  HA  GLU A  87      -6.411   0.183  17.610  1.00  0.97           H  
ATOM   1268 1HB  GLU A  87      -7.416   1.998  16.271  1.00  0.97           H  
ATOM   1269 2HB  GLU A  87      -7.757   0.882  14.966  1.00  0.97           H  
ATOM   1270 1HG  GLU A  87      -9.767   1.090  16.088  1.00  0.97           H  
ATOM   1271 2HG  GLU A  87      -9.118  -0.465  16.591  1.00  0.97           H  
ATOM   1272  N   GLY A  88      -6.559  -1.648  14.832  1.00  0.99           N  
ATOM   1273  CA  GLY A  88      -6.749  -2.954  14.243  1.00  0.99           C  
ATOM   1274  C   GLY A  88      -6.509  -2.844  12.738  1.00  0.99           C  
ATOM   1275  O   GLY A  88      -6.498  -3.849  12.026  1.00  0.99           O  
ATOM   1276  H   GLY A  88      -6.363  -0.893  14.193  1.00  0.99           H  
ATOM   1277 1HA  GLY A  88      -6.054  -3.668  14.685  1.00  0.99           H  
ATOM   1278 2HA  GLY A  88      -7.761  -3.305  14.438  1.00  0.99           H  
ATOM   1279  N   GLU A  89      -6.346  -1.610  12.254  1.00  0.98           N  
ATOM   1280  CA  GLU A  89      -6.101  -1.360  10.826  1.00  0.98           C  
ATOM   1281  C   GLU A  89      -4.609  -1.477  10.512  1.00  0.98           C  
ATOM   1282  O   GLU A  89      -3.774  -1.145  11.359  1.00  0.98           O  
ATOM   1283  CB  GLU A  89      -6.605   0.038  10.417  1.00  0.98           C  
ATOM   1284  CG  GLU A  89      -8.117   0.225  10.542  1.00  0.98           C  
ATOM   1285  CD  GLU A  89      -8.654   1.589  10.071  1.00  0.98           C  
ATOM   1286  OE1 GLU A  89      -7.917   2.540   9.930  1.00  0.98           O  
ATOM   1287  OE2 GLU A  89      -9.825   1.656   9.847  1.00  0.98           O  
ATOM   1288  H   GLU A  89      -6.354  -0.826  12.904  1.00  0.98           H  
ATOM   1289  HA  GLU A  89      -6.632  -2.112  10.242  1.00  0.98           H  
ATOM   1290 1HB  GLU A  89      -6.118   0.796  11.036  1.00  0.98           H  
ATOM   1291 2HB  GLU A  89      -6.329   0.228   9.383  1.00  0.98           H  
ATOM   1292 1HG  GLU A  89      -8.607  -0.558   9.965  1.00  0.98           H  
ATOM   1293 2HG  GLU A  89      -8.388   0.082  11.589  1.00  0.98           H  
ATOM   1294  N   THR A  90      -4.269  -1.920   9.296  1.00  0.95           N  
ATOM   1295  CA  THR A  90      -2.864  -1.989   8.886  1.00  0.95           C  
ATOM   1296  C   THR A  90      -2.616  -1.340   7.519  1.00  0.95           C  
ATOM   1297  O   THR A  90      -3.365  -1.576   6.567  1.00  0.95           O  
ATOM   1298  CB  THR A  90      -2.351  -3.444   8.869  1.00  0.95           C  
ATOM   1299  OG1 THR A  90      -2.505  -4.019  10.172  1.00  0.95           O  
ATOM   1300  CG2 THR A  90      -0.889  -3.476   8.504  1.00  0.95           C  
ATOM   1301  H   THR A  90      -4.992  -2.195   8.646  1.00  0.95           H  
ATOM   1302  HA  THR A  90      -2.279  -1.448   9.617  1.00  0.95           H  
ATOM   1303  HB  THR A  90      -2.919  -4.030   8.148  1.00  0.95           H  
ATOM   1304  HG1 THR A  90      -2.101  -3.438  10.825  1.00  0.95           H  
ATOM   1305 1HG2 THR A  90      -0.533  -4.503   8.513  1.00  0.95           H  
ATOM   1306 2HG2 THR A  90      -0.736  -3.058   7.514  1.00  0.95           H  
ATOM   1307 3HG2 THR A  90      -0.341  -2.890   9.235  1.00  0.95           H  
ATOM   1308  N   PHE A  91      -1.543  -0.546   7.429  1.00  0.90           N  
ATOM   1309  CA  PHE A  91      -1.158   0.133   6.193  1.00  0.90           C  
ATOM   1310  C   PHE A  91       0.312  -0.167   5.884  1.00  0.90           C  
ATOM   1311  O   PHE A  91       1.100  -0.397   6.800  1.00  0.90           O  
ATOM   1312  CB  PHE A  91      -1.329   1.633   6.380  1.00  0.90           C  
ATOM   1313  CG  PHE A  91      -2.695   1.982   6.844  1.00  0.90           C  
ATOM   1314  CD1 PHE A  91      -2.959   1.996   8.213  1.00  0.90           C  
ATOM   1315  CD2 PHE A  91      -3.712   2.270   5.968  1.00  0.90           C  
ATOM   1316  CE1 PHE A  91      -4.208   2.295   8.687  1.00  0.90           C  
ATOM   1317  CE2 PHE A  91      -4.970   2.566   6.440  1.00  0.90           C  
ATOM   1318  CZ  PHE A  91      -5.217   2.578   7.799  1.00  0.90           C  
ATOM   1319  H   PHE A  91      -0.995  -0.397   8.273  1.00  0.90           H  
ATOM   1320  HA  PHE A  91      -1.779  -0.223   5.371  1.00  0.90           H  
ATOM   1321 1HB  PHE A  91      -0.620   2.000   7.101  1.00  0.90           H  
ATOM   1322 2HB  PHE A  91      -1.139   2.147   5.440  1.00  0.90           H  
ATOM   1323  HD1 PHE A  91      -2.152   1.760   8.915  1.00  0.90           H  
ATOM   1324  HD2 PHE A  91      -3.518   2.257   4.896  1.00  0.90           H  
ATOM   1325  HE1 PHE A  91      -4.401   2.303   9.761  1.00  0.90           H  
ATOM   1326  HE2 PHE A  91      -5.775   2.793   5.743  1.00  0.90           H  
ATOM   1327  HZ  PHE A  91      -6.216   2.814   8.165  1.00  0.90           H  
ATOM   1328  N   GLU A  92       0.709  -0.113   4.614  1.00  0.87           N  
ATOM   1329  CA  GLU A  92       2.115  -0.379   4.281  1.00  0.87           C  
ATOM   1330  C   GLU A  92       2.653   0.556   3.211  1.00  0.87           C  
ATOM   1331  O   GLU A  92       1.947   0.859   2.238  1.00  0.87           O  
ATOM   1332  CB  GLU A  92       2.278  -1.835   3.819  1.00  0.87           C  
ATOM   1333  CG  GLU A  92       3.719  -2.275   3.524  1.00  0.87           C  
ATOM   1334  CD  GLU A  92       3.814  -3.736   3.152  1.00  0.87           C  
ATOM   1335  OE1 GLU A  92       2.807  -4.403   3.175  1.00  0.87           O  
ATOM   1336  OE2 GLU A  92       4.894  -4.184   2.846  1.00  0.87           O  
ATOM   1337  H   GLU A  92       0.042   0.092   3.885  1.00  0.87           H  
ATOM   1338  HA  GLU A  92       2.717  -0.230   5.175  1.00  0.87           H  
ATOM   1339 1HB  GLU A  92       1.882  -2.501   4.587  1.00  0.87           H  
ATOM   1340 2HB  GLU A  92       1.694  -1.996   2.912  1.00  0.87           H  
ATOM   1341 1HG  GLU A  92       4.125  -1.680   2.712  1.00  0.87           H  
ATOM   1342 2HG  GLU A  92       4.331  -2.089   4.409  1.00  0.87           H  
ATOM   1343  N   VAL A  93       3.875   1.048   3.458  1.00  0.85           N  
ATOM   1344  CA  VAL A  93       4.597   1.946   2.564  1.00  0.85           C  
ATOM   1345  C   VAL A  93       6.061   1.527   2.331  1.00  0.85           C  
ATOM   1346  O   VAL A  93       6.784   1.257   3.290  1.00  0.85           O  
ATOM   1347  CB  VAL A  93       4.605   3.370   3.144  1.00  0.85           C  
ATOM   1348  CG1 VAL A  93       5.377   4.268   2.191  1.00  0.85           C  
ATOM   1349  CG2 VAL A  93       3.178   3.890   3.346  1.00  0.85           C  
ATOM   1350  H   VAL A  93       4.338   0.741   4.316  1.00  0.85           H  
ATOM   1351  HA  VAL A  93       4.080   1.953   1.610  1.00  0.85           H  
ATOM   1352  HB  VAL A  93       5.123   3.366   4.100  1.00  0.85           H  
ATOM   1353 1HG1 VAL A  93       5.396   5.251   2.575  1.00  0.85           H  
ATOM   1354 2HG1 VAL A  93       6.397   3.921   2.072  1.00  0.85           H  
ATOM   1355 3HG1 VAL A  93       4.884   4.274   1.223  1.00  0.85           H  
ATOM   1356 1HG2 VAL A  93       3.212   4.902   3.754  1.00  0.85           H  
ATOM   1357 2HG2 VAL A  93       2.659   3.901   2.388  1.00  0.85           H  
ATOM   1358 3HG2 VAL A  93       2.643   3.248   4.041  1.00  0.85           H  
ATOM   1359  N   GLU A  94       6.518   1.497   1.075  1.00  0.85           N  
ATOM   1360  CA  GLU A  94       7.921   1.180   0.786  1.00  0.85           C  
ATOM   1361  C   GLU A  94       8.794   2.410   0.668  1.00  0.85           C  
ATOM   1362  O   GLU A  94       8.516   3.294  -0.144  1.00  0.85           O  
ATOM   1363  CB  GLU A  94       8.034   0.358  -0.491  1.00  0.85           C  
ATOM   1364  CG  GLU A  94       9.456  -0.061  -0.849  1.00  0.85           C  
ATOM   1365  CD  GLU A  94       9.530  -0.963  -2.056  1.00  0.85           C  
ATOM   1366  OE1 GLU A  94       8.520  -1.185  -2.680  1.00  0.85           O  
ATOM   1367  OE2 GLU A  94      10.601  -1.443  -2.348  1.00  0.85           O  
ATOM   1368  H   GLU A  94       5.877   1.698   0.313  1.00  0.85           H  
ATOM   1369  HA  GLU A  94       8.329   0.605   1.592  1.00  0.85           H  
ATOM   1370 1HB  GLU A  94       7.462  -0.533  -0.373  1.00  0.85           H  
ATOM   1371 2HB  GLU A  94       7.616   0.916  -1.327  1.00  0.85           H  
ATOM   1372 1HG  GLU A  94      10.049   0.836  -1.048  1.00  0.85           H  
ATOM   1373 2HG  GLU A  94       9.896  -0.562   0.005  1.00  0.85           H  
ATOM   1374  N   ARG A  95       9.862   2.478   1.467  1.00  0.88           N  
ATOM   1375  CA  ARG A  95      10.745   3.627   1.344  1.00  0.88           C  
ATOM   1376  C   ARG A  95      11.874   3.364   0.353  1.00  0.88           C  
ATOM   1377  O   ARG A  95      12.520   2.307   0.353  1.00  0.88           O  
ATOM   1378  CB  ARG A  95      11.347   4.065   2.666  1.00  0.88           C  
ATOM   1379  CG  ARG A  95      10.411   4.624   3.682  1.00  0.88           C  
ATOM   1380  CD  ARG A  95      11.195   5.144   4.847  1.00  0.88           C  
ATOM   1381  NE  ARG A  95      11.955   6.302   4.491  1.00  0.88           N  
ATOM   1382  CZ  ARG A  95      13.294   6.317   4.354  1.00  0.88           C  
ATOM   1383  NH1 ARG A  95      14.010   5.251   4.554  1.00  0.88           N  
ATOM   1384  NH2 ARG A  95      13.903   7.414   4.026  1.00  0.88           N  
ATOM   1385  H   ARG A  95      10.067   1.748   2.151  1.00  0.88           H  
ATOM   1386  HA  ARG A  95      10.161   4.466   0.969  1.00  0.88           H  
ATOM   1387 1HB  ARG A  95      11.848   3.213   3.129  1.00  0.88           H  
ATOM   1388 2HB  ARG A  95      12.096   4.822   2.480  1.00  0.88           H  
ATOM   1389 1HG  ARG A  95       9.848   5.443   3.237  1.00  0.88           H  
ATOM   1390 2HG  ARG A  95       9.725   3.851   4.023  1.00  0.88           H  
ATOM   1391 1HD  ARG A  95      10.566   5.382   5.695  1.00  0.88           H  
ATOM   1392 2HD  ARG A  95      11.913   4.400   5.137  1.00  0.88           H  
ATOM   1393  HE  ARG A  95      11.451   7.165   4.328  1.00  0.88           H  
ATOM   1394 1HH1 ARG A  95      13.598   4.351   4.822  1.00  0.88           H  
ATOM   1395 2HH1 ARG A  95      15.012   5.313   4.461  1.00  0.88           H  
ATOM   1396 1HH2 ARG A  95      13.371   8.252   3.869  1.00  0.88           H  
ATOM   1397 2HH2 ARG A  95      14.903   7.422   3.931  1.00  0.88           H  
ATOM   1398  N   LEU A  96      12.153   4.373  -0.446  1.00  0.93           N  
ATOM   1399  CA  LEU A  96      13.217   4.354  -1.427  1.00  0.93           C  
ATOM   1400  C   LEU A  96      14.122   5.582  -1.298  1.00  0.93           C  
ATOM   1401  O   LEU A  96      13.981   6.514  -2.076  1.00  0.93           O  
ATOM   1402  CB  LEU A  96      12.596   4.366  -2.813  1.00  0.93           C  
ATOM   1403  CG  LEU A  96      11.736   3.197  -3.194  1.00  0.93           C  
ATOM   1404  CD1 LEU A  96      11.010   3.559  -4.445  1.00  0.93           C  
ATOM   1405  CD2 LEU A  96      12.607   1.972  -3.404  1.00  0.93           C  
ATOM   1406  H   LEU A  96      11.551   5.192  -0.406  1.00  0.93           H  
ATOM   1407  HA  LEU A  96      13.796   3.440  -1.316  1.00  0.93           H  
ATOM   1408 1HB  LEU A  96      11.955   5.213  -2.860  1.00  0.93           H  
ATOM   1409 2HB  LEU A  96      13.383   4.479  -3.556  1.00  0.93           H  
ATOM   1410  HG  LEU A  96      10.998   2.994  -2.415  1.00  0.93           H  
ATOM   1411 1HD1 LEU A  96      10.369   2.732  -4.746  1.00  0.93           H  
ATOM   1412 2HD1 LEU A  96      10.402   4.431  -4.260  1.00  0.93           H  
ATOM   1413 3HD1 LEU A  96      11.732   3.785  -5.222  1.00  0.93           H  
ATOM   1414 1HD2 LEU A  96      11.978   1.124  -3.695  1.00  0.93           H  
ATOM   1415 2HD2 LEU A  96      13.338   2.171  -4.191  1.00  0.93           H  
ATOM   1416 3HD2 LEU A  96      13.127   1.734  -2.472  1.00  0.93           H  
ATOM   1417  N   PRO A  97      14.959   5.710  -0.267  1.00  1.02           N  
ATOM   1418  CA  PRO A  97      15.904   6.795  -0.150  1.00  1.02           C  
ATOM   1419  C   PRO A  97      16.881   6.670  -1.283  1.00  1.02           C  
ATOM   1420  O   PRO A  97      17.383   5.572  -1.530  1.00  1.02           O  
ATOM   1421  CB  PRO A  97      16.582   6.513   1.189  1.00  1.02           C  
ATOM   1422  CG  PRO A  97      16.325   5.044   1.424  1.00  1.02           C  
ATOM   1423  CD  PRO A  97      14.973   4.781   0.814  1.00  1.02           C  
ATOM   1424  HA  PRO A  97      15.386   7.761  -0.165  1.00  1.02           H  
ATOM   1425 1HB  PRO A  97      17.656   6.752   1.122  1.00  1.02           H  
ATOM   1426 2HB  PRO A  97      16.162   7.159   1.964  1.00  1.02           H  
ATOM   1427 1HG  PRO A  97      17.094   4.445   0.939  1.00  1.02           H  
ATOM   1428 2HG  PRO A  97      16.376   4.809   2.499  1.00  1.02           H  
ATOM   1429 1HD  PRO A  97      14.921   3.776   0.458  1.00  1.02           H  
ATOM   1430 2HD  PRO A  97      14.182   5.012   1.523  1.00  1.02           H  
ATOM   1431  N   VAL A  98      17.200   7.770  -1.927  1.00  1.15           N  
ATOM   1432  CA  VAL A  98      18.159   7.718  -3.006  1.00  1.15           C  
ATOM   1433  C   VAL A  98      19.249   8.749  -2.782  1.00  1.15           C  
ATOM   1434  O   VAL A  98      18.961   9.887  -2.433  1.00  1.15           O  
ATOM   1435  CB  VAL A  98      17.454   7.995  -4.349  1.00  1.15           C  
ATOM   1436  CG1 VAL A  98      18.429   7.928  -5.465  1.00  1.15           C  
ATOM   1437  CG2 VAL A  98      16.371   7.001  -4.577  1.00  1.15           C  
ATOM   1438  H   VAL A  98      16.714   8.641  -1.725  1.00  1.15           H  
ATOM   1439  HA  VAL A  98      18.603   6.728  -3.034  1.00  1.15           H  
ATOM   1440  HB  VAL A  98      17.033   9.000  -4.327  1.00  1.15           H  
ATOM   1441 1HG1 VAL A  98      17.906   8.141  -6.381  1.00  1.15           H  
ATOM   1442 2HG1 VAL A  98      19.215   8.643  -5.322  1.00  1.15           H  
ATOM   1443 3HG1 VAL A  98      18.857   6.930  -5.508  1.00  1.15           H  
ATOM   1444 1HG2 VAL A  98      15.882   7.219  -5.522  1.00  1.15           H  
ATOM   1445 2HG2 VAL A  98      16.805   6.004  -4.598  1.00  1.15           H  
ATOM   1446 3HG2 VAL A  98      15.649   7.062  -3.784  1.00  1.15           H  
ATOM   1447  N   ALA A  99      20.504   8.385  -2.926  1.00  1.35           N  
ATOM   1448  CA  ALA A  99      21.497   9.436  -2.806  1.00  1.35           C  
ATOM   1449  C   ALA A  99      21.529  10.168  -4.119  1.00  1.35           C  
ATOM   1450  O   ALA A  99      21.667   9.545  -5.166  1.00  1.35           O  
ATOM   1451  CB  ALA A  99      22.871   8.906  -2.486  1.00  1.35           C  
ATOM   1452  H   ALA A  99      20.736   7.429  -3.172  1.00  1.35           H  
ATOM   1453  HA  ALA A  99      21.184  10.128  -2.032  1.00  1.35           H  
ATOM   1454 1HB  ALA A  99      23.567   9.741  -2.416  1.00  1.35           H  
ATOM   1455 2HB  ALA A  99      22.853   8.364  -1.541  1.00  1.35           H  
ATOM   1456 3HB  ALA A  99      23.182   8.262  -3.270  1.00  1.35           H  
ATOM   1457  N   LEU A 100      21.394  11.477  -4.078  1.00  1.62           N  
ATOM   1458  CA  LEU A 100      21.450  12.277  -5.292  1.00  1.62           C  
ATOM   1459  C   LEU A 100      22.821  12.898  -5.372  1.00  1.62           C  
ATOM   1460  O   LEU A 100      23.150  13.764  -4.561  1.00  1.62           O  
ATOM   1461  CB  LEU A 100      20.373  13.352  -5.266  1.00  1.62           C  
ATOM   1462  CG  LEU A 100      18.959  12.940  -5.675  1.00  1.62           C  
ATOM   1463  CD1 LEU A 100      18.515  11.679  -5.012  1.00  1.62           C  
ATOM   1464  CD2 LEU A 100      18.066  14.043  -5.267  1.00  1.62           C  
ATOM   1465  H   LEU A 100      21.261  11.935  -3.188  1.00  1.62           H  
ATOM   1466  HA  LEU A 100      21.307  11.638  -6.157  1.00  1.62           H  
ATOM   1467 1HB  LEU A 100      20.314  13.758  -4.258  1.00  1.62           H  
ATOM   1468 2HB  LEU A 100      20.681  14.155  -5.937  1.00  1.62           H  
ATOM   1469  HG  LEU A 100      18.924  12.782  -6.739  1.00  1.62           H  
ATOM   1470 1HD1 LEU A 100      17.500  11.438  -5.326  1.00  1.62           H  
ATOM   1471 2HD1 LEU A 100      19.168  10.891  -5.300  1.00  1.62           H  
ATOM   1472 3HD1 LEU A 100      18.536  11.793  -3.952  1.00  1.62           H  
ATOM   1473 1HD2 LEU A 100      17.036  13.816  -5.543  1.00  1.62           H  
ATOM   1474 2HD2 LEU A 100      18.141  14.157  -4.205  1.00  1.62           H  
ATOM   1475 3HD2 LEU A 100      18.381  14.960  -5.740  1.00  1.62           H  
ATOM   1476  N   VAL A 101      23.647  12.420  -6.295  1.00  1.92           N  
ATOM   1477  CA  VAL A 101      25.014  12.880  -6.335  1.00  1.92           C  
ATOM   1478  C   VAL A 101      25.341  13.602  -7.654  1.00  1.92           C  
ATOM   1479  O   VAL A 101      25.360  12.981  -8.719  1.00  1.92           O  
ATOM   1480  CB  VAL A 101      25.933  11.667  -6.166  1.00  1.92           C  
ATOM   1481  CG1 VAL A 101      27.346  12.112  -6.170  1.00  1.92           C  
ATOM   1482  CG2 VAL A 101      25.570  10.934  -4.885  1.00  1.92           C  
ATOM   1483  H   VAL A 101      23.352  11.710  -6.967  1.00  1.92           H  
ATOM   1484  HA  VAL A 101      25.186  13.520  -5.479  1.00  1.92           H  
ATOM   1485  HB  VAL A 101      25.801  10.994  -7.018  1.00  1.92           H  
ATOM   1486 1HG1 VAL A 101      27.996  11.246  -6.068  1.00  1.92           H  
ATOM   1487 2HG1 VAL A 101      27.540  12.601  -7.084  1.00  1.92           H  
ATOM   1488 3HG1 VAL A 101      27.517  12.797  -5.340  1.00  1.92           H  
ATOM   1489 1HG2 VAL A 101      26.214  10.066  -4.771  1.00  1.92           H  
ATOM   1490 2HG2 VAL A 101      25.699  11.601  -4.033  1.00  1.92           H  
ATOM   1491 3HG2 VAL A 101      24.532  10.604  -4.935  1.00  1.92           H  
ATOM   1492  N   PRO A 102      25.550  14.930  -7.641  1.00  2.17           N  
ATOM   1493  CA  PRO A 102      25.913  15.716  -8.804  1.00  2.17           C  
ATOM   1494  C   PRO A 102      27.210  15.253  -9.456  1.00  2.17           C  
ATOM   1495  O   PRO A 102      27.464  15.585 -10.599  1.00  2.17           O  
ATOM   1496  CB  PRO A 102      26.077  17.122  -8.222  1.00  2.17           C  
ATOM   1497  CG  PRO A 102      25.214  17.131  -6.990  1.00  2.17           C  
ATOM   1498  CD  PRO A 102      25.318  15.728  -6.426  1.00  2.17           C  
ATOM   1499  HA  PRO A 102      25.085  15.687  -9.528  1.00  2.17           H  
ATOM   1500 1HB  PRO A 102      27.135  17.320  -8.004  1.00  2.17           H  
ATOM   1501 2HB  PRO A 102      25.759  17.860  -8.964  1.00  2.17           H  
ATOM   1502 1HG  PRO A 102      25.562  17.900  -6.285  1.00  2.17           H  
ATOM   1503 2HG  PRO A 102      24.184  17.390  -7.254  1.00  2.17           H  
ATOM   1504 1HD  PRO A 102      26.159  15.640  -5.722  1.00  2.17           H  
ATOM   1505 2HD  PRO A 102      24.352  15.483  -5.966  1.00  2.17           H  
ATOM   1506  N   LEU A 103      28.099  14.592  -8.695  1.00  2.26           N  
ATOM   1507  CA  LEU A 103      29.410  14.042  -9.139  1.00  2.26           C  
ATOM   1508  C   LEU A 103      30.444  15.040  -9.701  1.00  2.26           C  
ATOM   1509  O   LEU A 103      31.633  14.739  -9.787  1.00  2.26           O  
ATOM   1510  CB  LEU A 103      29.178  12.994 -10.239  1.00  2.26           C  
ATOM   1511  CG  LEU A 103      28.420  11.735  -9.841  1.00  2.26           C  
ATOM   1512  CD1 LEU A 103      28.117  10.922 -11.077  1.00  2.26           C  
ATOM   1513  CD2 LEU A 103      29.258  10.930  -8.877  1.00  2.26           C  
ATOM   1514  H   LEU A 103      27.841  14.405  -7.740  1.00  2.26           H  
ATOM   1515  HA  LEU A 103      29.861  13.551  -8.278  1.00  2.26           H  
ATOM   1516 1HB  LEU A 103      28.639  13.453 -11.056  1.00  2.26           H  
ATOM   1517 2HB  LEU A 103      30.148  12.683 -10.620  1.00  2.26           H  
ATOM   1518  HG  LEU A 103      27.485  12.006  -9.382  1.00  2.26           H  
ATOM   1519 1HD1 LEU A 103      27.562  10.026 -10.800  1.00  2.26           H  
ATOM   1520 2HD1 LEU A 103      27.528  11.516 -11.753  1.00  2.26           H  
ATOM   1521 3HD1 LEU A 103      29.046  10.641 -11.565  1.00  2.26           H  
ATOM   1522 1HD2 LEU A 103      28.712  10.030  -8.589  1.00  2.26           H  
ATOM   1523 2HD2 LEU A 103      30.193  10.651  -9.360  1.00  2.26           H  
ATOM   1524 3HD2 LEU A 103      29.477  11.520  -7.996  1.00  2.26           H  
ATOM   1525  N   LEU A 104      29.982  16.226 -10.037  1.00  2.16           N  
ATOM   1526  CA  LEU A 104      30.733  17.281 -10.688  1.00  2.16           C  
ATOM   1527  C   LEU A 104      30.908  18.514  -9.823  1.00  2.16           C  
ATOM   1528  O   LEU A 104      31.532  19.487 -10.233  1.00  2.16           O  
ATOM   1529  CB  LEU A 104      29.875  17.679 -11.880  1.00  2.16           C  
ATOM   1530  CG  LEU A 104      29.544  16.541 -12.810  1.00  2.16           C  
ATOM   1531  CD1 LEU A 104      28.500  16.999 -13.747  1.00  2.16           C  
ATOM   1532  CD2 LEU A 104      30.796  16.080 -13.532  1.00  2.16           C  
ATOM   1533  H   LEU A 104      28.986  16.359  -9.938  1.00  2.16           H  
ATOM   1534  HA  LEU A 104      31.706  16.896 -10.989  1.00  2.16           H  
ATOM   1535 1HB  LEU A 104      28.935  18.074 -11.515  1.00  2.16           H  
ATOM   1536 2HB  LEU A 104      30.390  18.459 -12.449  1.00  2.16           H  
ATOM   1537  HG  LEU A 104      29.146  15.713 -12.253  1.00  2.16           H  
ATOM   1538 1HD1 LEU A 104      28.241  16.166 -14.373  1.00  2.16           H  
ATOM   1539 2HD1 LEU A 104      27.625  17.302 -13.178  1.00  2.16           H  
ATOM   1540 3HD1 LEU A 104      28.849  17.821 -14.327  1.00  2.16           H  
ATOM   1541 1HD2 LEU A 104      30.556  15.259 -14.188  1.00  2.16           H  
ATOM   1542 2HD2 LEU A 104      31.211  16.902 -14.111  1.00  2.16           H  
ATOM   1543 3HD2 LEU A 104      31.531  15.747 -12.795  1.00  2.16           H  
ATOM   1544  N   ASN A 105      30.190  18.560  -8.697  1.00  1.90           N  
ATOM   1545  CA  ASN A 105      30.063  19.791  -7.892  1.00  1.90           C  
ATOM   1546  C   ASN A 105      29.456  20.857  -8.818  1.00  1.90           C  
ATOM   1547  O   ASN A 105      29.775  22.054  -8.769  1.00  1.90           O  
ATOM   1548  CB  ASN A 105      31.392  20.238  -7.304  1.00  1.90           C  
ATOM   1549  CG  ASN A 105      31.971  19.222  -6.347  1.00  1.90           C  
ATOM   1550  OD1 ASN A 105      31.239  18.584  -5.580  1.00  1.90           O  
ATOM   1551  ND2 ASN A 105      33.270  19.062  -6.380  1.00  1.90           N  
ATOM   1552  H   ASN A 105      29.731  17.717  -8.387  1.00  1.90           H  
ATOM   1553  HA  ASN A 105      29.356  19.618  -7.078  1.00  1.90           H  
ATOM   1554 1HB  ASN A 105      32.118  20.446  -8.086  1.00  1.90           H  
ATOM   1555 2HB  ASN A 105      31.239  21.170  -6.761  1.00  1.90           H  
ATOM   1556 1HD2 ASN A 105      33.708  18.404  -5.767  1.00  1.90           H  
ATOM   1557 2HD2 ASN A 105      33.824  19.600  -7.016  1.00  1.90           H  
ATOM   1558  N   CYS A 106      28.628  20.339  -9.732  1.00  1.60           N  
ATOM   1559  CA  CYS A 106      27.910  21.006 -10.802  1.00  1.60           C  
ATOM   1560  C   CYS A 106      28.804  21.912 -11.655  1.00  1.60           C  
ATOM   1561  O   CYS A 106      28.294  22.810 -12.336  1.00  1.60           O  
ATOM   1562  CB  CYS A 106      26.765  21.813 -10.239  1.00  1.60           C  
ATOM   1563  SG  CYS A 106      25.587  20.856  -9.274  1.00  1.60           S  
ATOM   1564  H   CYS A 106      28.474  19.348  -9.652  1.00  1.60           H  
ATOM   1565  HA  CYS A 106      27.489  20.238 -11.452  1.00  1.60           H  
ATOM   1566 1HB  CYS A 106      27.130  22.650  -9.642  1.00  1.60           H  
ATOM   1567 2HB  CYS A 106      26.232  22.202 -11.069  1.00  1.60           H  
ATOM   1568  HG  CYS A 106      25.328  19.961 -10.224  1.00  1.60           H  
ATOM   1569  N   THR A 107      30.113  21.648 -11.660  1.00  1.33           N  
ATOM   1570  CA  THR A 107      31.019  22.512 -12.371  1.00  1.33           C  
ATOM   1571  C   THR A 107      31.723  21.735 -13.460  1.00  1.33           C  
ATOM   1572  O   THR A 107      32.436  20.761 -13.211  1.00  1.33           O  
ATOM   1573  CB  THR A 107      32.036  23.109 -11.394  1.00  1.33           C  
ATOM   1574  OG1 THR A 107      31.333  23.821 -10.337  1.00  1.33           O  
ATOM   1575  CG2 THR A 107      32.929  24.097 -12.164  1.00  1.33           C  
ATOM   1576  H   THR A 107      30.497  20.879 -11.114  1.00  1.33           H  
ATOM   1577  HA  THR A 107      30.458  23.321 -12.836  1.00  1.33           H  
ATOM   1578  HB  THR A 107      32.640  22.316 -10.953  1.00  1.33           H  
ATOM   1579  HG1 THR A 107      30.813  23.169  -9.766  1.00  1.33           H  
ATOM   1580 1HG2 THR A 107      33.655  24.541 -11.485  1.00  1.33           H  
ATOM   1581 2HG2 THR A 107      33.453  23.568 -12.961  1.00  1.33           H  
ATOM   1582 3HG2 THR A 107      32.306  24.882 -12.599  1.00  1.33           H  
ATOM   1583  N   VAL A 108      31.456  22.143 -14.678  1.00  1.13           N  
ATOM   1584  CA  VAL A 108      31.976  21.500 -15.856  1.00  1.13           C  
ATOM   1585  C   VAL A 108      32.491  22.545 -16.814  1.00  1.13           C  
ATOM   1586  O   VAL A 108      31.681  23.204 -17.446  1.00  1.13           O  
ATOM   1587  CB  VAL A 108      30.870  20.733 -16.560  1.00  1.13           C  
ATOM   1588  CG1 VAL A 108      31.430  20.039 -17.792  1.00  1.13           C  
ATOM   1589  CG2 VAL A 108      30.244  19.745 -15.630  1.00  1.13           C  
ATOM   1590  H   VAL A 108      30.891  22.985 -14.779  1.00  1.13           H  
ATOM   1591  HA  VAL A 108      32.757  20.802 -15.569  1.00  1.13           H  
ATOM   1592  HB  VAL A 108      30.123  21.437 -16.879  1.00  1.13           H  
ATOM   1593 1HG1 VAL A 108      30.648  19.522 -18.312  1.00  1.13           H  
ATOM   1594 2HG1 VAL A 108      31.871  20.776 -18.460  1.00  1.13           H  
ATOM   1595 3HG1 VAL A 108      32.195  19.323 -17.492  1.00  1.13           H  
ATOM   1596 1HG2 VAL A 108      29.456  19.235 -16.152  1.00  1.13           H  
ATOM   1597 2HG2 VAL A 108      30.998  19.029 -15.303  1.00  1.13           H  
ATOM   1598 3HG2 VAL A 108      29.823  20.249 -14.767  1.00  1.13           H  
ATOM   1599  N   PRO A 109      33.788  22.751 -16.966  1.00  1.00           N  
ATOM   1600  CA  PRO A 109      34.314  23.707 -17.908  1.00  1.00           C  
ATOM   1601  C   PRO A 109      33.763  23.367 -19.282  1.00  1.00           C  
ATOM   1602  O   PRO A 109      33.733  22.191 -19.660  1.00  1.00           O  
ATOM   1603  CB  PRO A 109      35.823  23.463 -17.812  1.00  1.00           C  
ATOM   1604  CG  PRO A 109      36.019  22.914 -16.399  1.00  1.00           C  
ATOM   1605  CD  PRO A 109      34.784  22.060 -16.144  1.00  1.00           C  
ATOM   1606  HA  PRO A 109      34.043  24.729 -17.608  1.00  1.00           H  
ATOM   1607 1HB  PRO A 109      36.141  22.772 -18.603  1.00  1.00           H  
ATOM   1608 2HB  PRO A 109      36.362  24.407 -17.981  1.00  1.00           H  
ATOM   1609 1HG  PRO A 109      36.956  22.337 -16.342  1.00  1.00           H  
ATOM   1610 2HG  PRO A 109      36.113  23.745 -15.683  1.00  1.00           H  
ATOM   1611 1HD  PRO A 109      34.931  21.028 -16.493  1.00  1.00           H  
ATOM   1612 2HD  PRO A 109      34.516  22.113 -15.074  1.00  1.00           H  
ATOM   1613  N   CYS A 110      33.384  24.374 -20.047  1.00  0.95           N  
ATOM   1614  CA  CYS A 110      32.869  24.090 -21.377  1.00  0.95           C  
ATOM   1615  C   CYS A 110      33.942  23.384 -22.188  1.00  0.95           C  
ATOM   1616  O   CYS A 110      35.132  23.675 -22.041  1.00  0.95           O  
ATOM   1617  CB  CYS A 110      32.400  25.362 -22.090  1.00  0.95           C  
ATOM   1618  SG  CYS A 110      30.835  26.120 -21.437  1.00  0.95           S  
ATOM   1619  H   CYS A 110      33.423  25.324 -19.711  1.00  0.95           H  
ATOM   1620  HA  CYS A 110      32.012  23.422 -21.287  1.00  0.95           H  
ATOM   1621 1HB  CYS A 110      33.185  26.116 -22.035  1.00  0.95           H  
ATOM   1622 2HB  CYS A 110      32.241  25.137 -23.145  1.00  0.95           H  
ATOM   1623  N   GLY A 111      33.524  22.431 -23.006  1.00  0.94           N  
ATOM   1624  CA  GLY A 111      34.431  21.609 -23.792  1.00  0.94           C  
ATOM   1625  C   GLY A 111      34.635  20.233 -23.142  1.00  0.94           C  
ATOM   1626  O   GLY A 111      35.121  19.301 -23.790  1.00  0.94           O  
ATOM   1627  H   GLY A 111      32.522  22.282 -23.111  1.00  0.94           H  
ATOM   1628 1HA  GLY A 111      34.032  21.493 -24.798  1.00  0.94           H  
ATOM   1629 2HA  GLY A 111      35.390  22.116 -23.886  1.00  0.94           H  
ATOM   1630  N   LYS A 112      34.228  20.092 -21.879  1.00  0.96           N  
ATOM   1631  CA  LYS A 112      34.336  18.822 -21.166  1.00  0.96           C  
ATOM   1632  C   LYS A 112      33.025  18.050 -21.208  1.00  0.96           C  
ATOM   1633  O   LYS A 112      31.963  18.635 -21.440  1.00  0.96           O  
ATOM   1634  CB  LYS A 112      34.733  19.055 -19.712  1.00  0.96           C  
ATOM   1635  CG  LYS A 112      36.040  19.824 -19.525  1.00  0.96           C  
ATOM   1636  CD  LYS A 112      37.232  19.066 -20.083  1.00  0.96           C  
ATOM   1637  CE  LYS A 112      38.535  19.799 -19.782  1.00  0.96           C  
ATOM   1638  NZ  LYS A 112      39.714  19.106 -20.375  1.00  0.96           N  
ATOM   1639  H   LYS A 112      33.873  20.902 -21.365  1.00  0.96           H  
ATOM   1640  HA  LYS A 112      35.100  18.211 -21.646  1.00  0.96           H  
ATOM   1641 1HB  LYS A 112      33.959  19.633 -19.223  1.00  0.96           H  
ATOM   1642 2HB  LYS A 112      34.805  18.100 -19.190  1.00  0.96           H  
ATOM   1643 1HG  LYS A 112      35.960  20.782 -20.044  1.00  0.96           H  
ATOM   1644 2HG  LYS A 112      36.198  20.020 -18.468  1.00  0.96           H  
ATOM   1645 1HD  LYS A 112      37.268  18.068 -19.645  1.00  0.96           H  
ATOM   1646 2HD  LYS A 112      37.119  18.968 -21.165  1.00  0.96           H  
ATOM   1647 1HE  LYS A 112      38.474  20.808 -20.189  1.00  0.96           H  
ATOM   1648 2HE  LYS A 112      38.668  19.862 -18.702  1.00  0.96           H  
ATOM   1649 1HZ  LYS A 112      40.555  19.622 -20.156  1.00  0.96           H  
ATOM   1650 2HZ  LYS A 112      39.784  18.172 -19.995  1.00  0.96           H  
ATOM   1651 3HZ  LYS A 112      39.603  19.053 -21.379  1.00  0.96           H  
ATOM   1652  N   THR A 113      33.107  16.737 -20.981  1.00  1.01           N  
ATOM   1653  CA  THR A 113      31.926  15.874 -20.878  1.00  1.01           C  
ATOM   1654  C   THR A 113      31.567  15.743 -19.406  1.00  1.01           C  
ATOM   1655  O   THR A 113      32.350  16.174 -18.556  1.00  1.01           O  
ATOM   1656  CB  THR A 113      32.198  14.492 -21.493  1.00  1.01           C  
ATOM   1657  OG1 THR A 113      33.211  13.818 -20.731  1.00  1.01           O  
ATOM   1658  CG2 THR A 113      32.678  14.660 -22.924  1.00  1.01           C  
ATOM   1659  H   THR A 113      34.019  16.324 -20.839  1.00  1.01           H  
ATOM   1660  HA  THR A 113      31.086  16.337 -21.395  1.00  1.01           H  
ATOM   1661  HB  THR A 113      31.288  13.899 -21.482  1.00  1.01           H  
ATOM   1662  HG1 THR A 113      32.858  13.610 -19.859  1.00  1.01           H  
ATOM   1663 1HG2 THR A 113      32.871  13.681 -23.358  1.00  1.01           H  
ATOM   1664 2HG2 THR A 113      31.923  15.164 -23.500  1.00  1.01           H  
ATOM   1665 3HG2 THR A 113      33.592  15.250 -22.934  1.00  1.01           H  
ATOM   1666  N   PHE A 114      30.399  15.180 -19.084  1.00  1.07           N  
ATOM   1667  CA  PHE A 114      30.058  15.073 -17.662  1.00  1.07           C  
ATOM   1668  C   PHE A 114      29.052  13.981 -17.306  1.00  1.07           C  
ATOM   1669  O   PHE A 114      28.478  13.349 -18.191  1.00  1.07           O  
ATOM   1670  CB  PHE A 114      29.666  16.450 -17.149  1.00  1.07           C  
ATOM   1671  CG  PHE A 114      28.457  17.155 -17.713  1.00  1.07           C  
ATOM   1672  CD1 PHE A 114      27.243  17.155 -17.056  1.00  1.07           C  
ATOM   1673  CD2 PHE A 114      28.543  17.837 -18.908  1.00  1.07           C  
ATOM   1674  CE1 PHE A 114      26.178  17.847 -17.554  1.00  1.07           C  
ATOM   1675  CE2 PHE A 114      27.469  18.503 -19.413  1.00  1.07           C  
ATOM   1676  CZ  PHE A 114      26.288  18.524 -18.734  1.00  1.07           C  
ATOM   1677  H   PHE A 114      29.782  14.822 -19.819  1.00  1.07           H  
ATOM   1678  HA  PHE A 114      30.977  14.816 -17.134  1.00  1.07           H  
ATOM   1679 1HB  PHE A 114      29.527  16.366 -16.127  1.00  1.07           H  
ATOM   1680 2HB  PHE A 114      30.507  17.121 -17.266  1.00  1.07           H  
ATOM   1681  HD1 PHE A 114      27.131  16.624 -16.130  1.00  1.07           H  
ATOM   1682  HD2 PHE A 114      29.485  17.844 -19.459  1.00  1.07           H  
ATOM   1683  HE1 PHE A 114      25.243  17.851 -17.011  1.00  1.07           H  
ATOM   1684  HE2 PHE A 114      27.556  19.017 -20.359  1.00  1.07           H  
ATOM   1685  HZ  PHE A 114      25.434  19.065 -19.136  1.00  1.07           H  
ATOM   1686  N   ASN A 115      28.887  13.718 -16.002  1.00  1.13           N  
ATOM   1687  CA  ASN A 115      27.998  12.649 -15.547  1.00  1.13           C  
ATOM   1688  C   ASN A 115      27.240  13.037 -14.282  1.00  1.13           C  
ATOM   1689  O   ASN A 115      27.804  13.657 -13.392  1.00  1.13           O  
ATOM   1690  CB  ASN A 115      28.812  11.401 -15.223  1.00  1.13           C  
ATOM   1691  CG  ASN A 115      29.655  10.875 -16.379  1.00  1.13           C  
ATOM   1692  OD1 ASN A 115      29.208  10.176 -17.294  1.00  1.13           O  
ATOM   1693  ND2 ASN A 115      30.921  11.221 -16.336  1.00  1.13           N  
ATOM   1694  H   ASN A 115      29.385  14.264 -15.316  1.00  1.13           H  
ATOM   1695  HA  ASN A 115      27.267  12.441 -16.323  1.00  1.13           H  
ATOM   1696 1HB  ASN A 115      29.467  11.611 -14.376  1.00  1.13           H  
ATOM   1697 2HB  ASN A 115      28.125  10.610 -14.909  1.00  1.13           H  
ATOM   1698 1HD2 ASN A 115      31.547  10.914 -17.056  1.00  1.13           H  
ATOM   1699 2HD2 ASN A 115      31.263  11.784 -15.584  1.00  1.13           H  
ATOM   1700  N   LEU A 116      25.982  12.609 -14.185  1.00  1.18           N  
ATOM   1701  CA  LEU A 116      25.163  12.782 -12.974  1.00  1.18           C  
ATOM   1702  C   LEU A 116      24.722  11.405 -12.459  1.00  1.18           C  
ATOM   1703  O   LEU A 116      24.488  10.503 -13.271  1.00  1.18           O  
ATOM   1704  CB  LEU A 116      23.921  13.629 -13.291  1.00  1.18           C  
ATOM   1705  CG  LEU A 116      24.193  15.046 -13.851  1.00  1.18           C  
ATOM   1706  CD1 LEU A 116      22.857  15.704 -14.270  1.00  1.18           C  
ATOM   1707  CD2 LEU A 116      24.908  15.861 -12.803  1.00  1.18           C  
ATOM   1708  H   LEU A 116      25.588  12.112 -14.986  1.00  1.18           H  
ATOM   1709  HA  LEU A 116      25.757  13.274 -12.200  1.00  1.18           H  
ATOM   1710 1HB  LEU A 116      23.316  13.094 -14.023  1.00  1.18           H  
ATOM   1711 2HB  LEU A 116      23.338  13.740 -12.376  1.00  1.18           H  
ATOM   1712  HG  LEU A 116      24.824  14.979 -14.718  1.00  1.18           H  
ATOM   1713 1HD1 LEU A 116      23.048  16.700 -14.673  1.00  1.18           H  
ATOM   1714 2HD1 LEU A 116      22.381  15.093 -15.036  1.00  1.18           H  
ATOM   1715 3HD1 LEU A 116      22.199  15.783 -13.407  1.00  1.18           H  
ATOM   1716 1HD2 LEU A 116      25.112  16.858 -13.191  1.00  1.18           H  
ATOM   1717 2HD2 LEU A 116      24.290  15.935 -11.918  1.00  1.18           H  
ATOM   1718 3HD2 LEU A 116      25.851  15.372 -12.545  1.00  1.18           H  
ATOM   1719  N   GLY A 117      24.510  11.215 -11.146  1.00  1.21           N  
ATOM   1720  CA  GLY A 117      23.994   9.885 -10.804  1.00  1.21           C  
ATOM   1721  C   GLY A 117      23.434   9.668  -9.401  1.00  1.21           C  
ATOM   1722  O   GLY A 117      23.510  10.524  -8.515  1.00  1.21           O  
ATOM   1723  H   GLY A 117      24.718  11.915 -10.427  1.00  1.21           H  
ATOM   1724 1HA  GLY A 117      23.205   9.647 -11.514  1.00  1.21           H  
ATOM   1725 2HA  GLY A 117      24.780   9.151 -10.982  1.00  1.21           H  
ATOM   1726  N   LEU A 118      22.805   8.504  -9.254  1.00  1.24           N  
ATOM   1727  CA  LEU A 118      22.107   8.094  -8.052  1.00  1.24           C  
ATOM   1728  C   LEU A 118      22.590   6.829  -7.352  1.00  1.24           C  
ATOM   1729  O   LEU A 118      23.049   5.887  -8.007  1.00  1.24           O  
ATOM   1730  CB  LEU A 118      20.682   7.795  -8.440  1.00  1.24           C  
ATOM   1731  CG  LEU A 118      19.941   8.843  -9.152  1.00  1.24           C  
ATOM   1732  CD1 LEU A 118      18.657   8.253  -9.483  1.00  1.24           C  
ATOM   1733  CD2 LEU A 118      19.807  10.109  -8.313  1.00  1.24           C  
ATOM   1734  H   LEU A 118      22.781   7.884 -10.058  1.00  1.24           H  
ATOM   1735  HA  LEU A 118      22.154   8.919  -7.354  1.00  1.24           H  
ATOM   1736 1HB  LEU A 118      20.691   6.917  -9.084  1.00  1.24           H  
ATOM   1737 2HB  LEU A 118      20.141   7.544  -7.550  1.00  1.24           H  
ATOM   1738  HG  LEU A 118      20.450   9.094 -10.085  1.00  1.24           H  
ATOM   1739 1HD1 LEU A 118      18.097   8.958 -10.003  1.00  1.24           H  
ATOM   1740 2HD1 LEU A 118      18.806   7.370 -10.097  1.00  1.24           H  
ATOM   1741 3HD1 LEU A 118      18.144   7.975  -8.585  1.00  1.24           H  
ATOM   1742 1HD2 LEU A 118      19.245  10.857  -8.864  1.00  1.24           H  
ATOM   1743 2HD2 LEU A 118      19.298   9.883  -7.395  1.00  1.24           H  
ATOM   1744 3HD2 LEU A 118      20.798  10.495  -8.090  1.00  1.24           H  
ATOM   1745  N   THR A 119      22.354   6.756  -6.040  1.00  1.27           N  
ATOM   1746  CA  THR A 119      22.498   5.474  -5.336  1.00  1.27           C  
ATOM   1747  C   THR A 119      21.166   5.070  -4.712  1.00  1.27           C  
ATOM   1748  O   THR A 119      20.611   5.776  -3.877  1.00  1.27           O  
ATOM   1749  CB  THR A 119      23.580   5.470  -4.244  1.00  1.27           C  
ATOM   1750  OG1 THR A 119      24.856   5.768  -4.824  1.00  1.27           O  
ATOM   1751  CG2 THR A 119      23.626   4.104  -3.560  1.00  1.27           C  
ATOM   1752  H   THR A 119      22.039   7.602  -5.562  1.00  1.27           H  
ATOM   1753  HA  THR A 119      22.766   4.705  -6.060  1.00  1.27           H  
ATOM   1754  HB  THR A 119      23.350   6.184  -3.498  1.00  1.27           H  
ATOM   1755  HG1 THR A 119      25.047   5.128  -5.518  1.00  1.27           H  
ATOM   1756 1HG2 THR A 119      24.389   4.110  -2.784  1.00  1.27           H  
ATOM   1757 2HG2 THR A 119      22.657   3.883  -3.110  1.00  1.27           H  
ATOM   1758 3HG2 THR A 119      23.862   3.336  -4.295  1.00  1.27           H  
ATOM   1759  N   MET A 120      20.675   3.906  -5.098  1.00  1.29           N  
ATOM   1760  CA  MET A 120      19.391   3.384  -4.634  1.00  1.29           C  
ATOM   1761  C   MET A 120      19.711   2.007  -4.038  1.00  1.29           C  
ATOM   1762  O   MET A 120      20.693   1.405  -4.464  1.00  1.29           O  
ATOM   1763  CB  MET A 120      18.364   3.353  -5.808  1.00  1.29           C  
ATOM   1764  CG  MET A 120      16.929   2.822  -5.452  1.00  1.29           C  
ATOM   1765  SD  MET A 120      15.665   2.847  -6.764  1.00  1.29           S  
ATOM   1766  CE  MET A 120      15.122   4.530  -6.608  1.00  1.29           C  
ATOM   1767  H   MET A 120      21.202   3.367  -5.774  1.00  1.29           H  
ATOM   1768  HA  MET A 120      19.008   4.045  -3.864  1.00  1.29           H  
ATOM   1769 1HB  MET A 120      18.249   4.359  -6.210  1.00  1.29           H  
ATOM   1770 2HB  MET A 120      18.751   2.722  -6.611  1.00  1.29           H  
ATOM   1771 1HG  MET A 120      17.010   1.800  -5.087  1.00  1.29           H  
ATOM   1772 2HG  MET A 120      16.544   3.455  -4.659  1.00  1.29           H  
ATOM   1773 1HE  MET A 120      14.353   4.739  -7.322  1.00  1.29           H  
ATOM   1774 2HE  MET A 120      14.733   4.697  -5.604  1.00  1.29           H  
ATOM   1775 3HE  MET A 120      15.966   5.190  -6.788  1.00  1.29           H  
ATOM   1776  N   PRO A 121      18.986   1.511  -3.018  1.00  1.31           N  
ATOM   1777  CA  PRO A 121      19.195   0.216  -2.395  1.00  1.31           C  
ATOM   1778  C   PRO A 121      19.196  -0.925  -3.391  1.00  1.31           C  
ATOM   1779  O   PRO A 121      18.518  -0.863  -4.423  1.00  1.31           O  
ATOM   1780  CB  PRO A 121      17.981   0.105  -1.485  1.00  1.31           C  
ATOM   1781  CG  PRO A 121      17.609   1.524  -1.159  1.00  1.31           C  
ATOM   1782  CD  PRO A 121      17.914   2.315  -2.349  1.00  1.31           C  
ATOM   1783  HA  PRO A 121      20.131   0.230  -1.818  1.00  1.31           H  
ATOM   1784 1HB  PRO A 121      17.179  -0.447  -2.001  1.00  1.31           H  
ATOM   1785 2HB  PRO A 121      18.238  -0.477  -0.589  1.00  1.31           H  
ATOM   1786 1HG  PRO A 121      16.537   1.560  -0.987  1.00  1.31           H  
ATOM   1787 2HG  PRO A 121      18.086   1.868  -0.239  1.00  1.31           H  
ATOM   1788 1HD  PRO A 121      17.003   2.355  -2.886  1.00  1.31           H  
ATOM   1789 2HD  PRO A 121      18.262   3.300  -2.021  1.00  1.31           H  
ATOM   1790  N   ASP A 122      19.959  -1.969  -3.061  1.00  1.31           N  
ATOM   1791  CA  ASP A 122      20.095  -3.134  -3.922  1.00  1.31           C  
ATOM   1792  C   ASP A 122      18.733  -3.645  -4.348  1.00  1.31           C  
ATOM   1793  O   ASP A 122      17.821  -3.785  -3.533  1.00  1.31           O  
ATOM   1794  CB  ASP A 122      20.833  -4.269  -3.197  1.00  1.31           C  
ATOM   1795  CG  ASP A 122      22.331  -4.016  -2.950  1.00  1.31           C  
ATOM   1796  OD1 ASP A 122      22.855  -3.051  -3.451  1.00  1.31           O  
ATOM   1797  OD2 ASP A 122      22.929  -4.804  -2.256  1.00  1.31           O  
ATOM   1798  H   ASP A 122      20.476  -1.945  -2.194  1.00  1.31           H  
ATOM   1799  HA  ASP A 122      20.655  -2.847  -4.813  1.00  1.31           H  
ATOM   1800 1HB  ASP A 122      20.354  -4.450  -2.236  1.00  1.31           H  
ATOM   1801 2HB  ASP A 122      20.733  -5.187  -3.780  1.00  1.31           H  
ATOM   1802  N   GLY A 123      18.619  -3.930  -5.639  1.00  1.28           N  
ATOM   1803  CA  GLY A 123      17.389  -4.404  -6.256  1.00  1.28           C  
ATOM   1804  C   GLY A 123      16.620  -3.248  -6.894  1.00  1.28           C  
ATOM   1805  O   GLY A 123      15.690  -3.467  -7.673  1.00  1.28           O  
ATOM   1806  H   GLY A 123      19.423  -3.787  -6.234  1.00  1.28           H  
ATOM   1807 1HA  GLY A 123      17.627  -5.148  -7.017  1.00  1.28           H  
ATOM   1808 2HA  GLY A 123      16.768  -4.893  -5.507  1.00  1.28           H  
ATOM   1809  N   GLY A 124      17.003  -2.012  -6.566  1.00  1.22           N  
ATOM   1810  CA  GLY A 124      16.354  -0.858  -7.157  1.00  1.22           C  
ATOM   1811  C   GLY A 124      17.032  -0.496  -8.470  1.00  1.22           C  
ATOM   1812  O   GLY A 124      18.253  -0.574  -8.601  1.00  1.22           O  
ATOM   1813  H   GLY A 124      17.740  -1.855  -5.879  1.00  1.22           H  
ATOM   1814 1HA  GLY A 124      15.300  -1.068  -7.322  1.00  1.22           H  
ATOM   1815 2HA  GLY A 124      16.414  -0.027  -6.463  1.00  1.22           H  
ATOM   1816  N   TYR A 125      16.226  -0.094  -9.435  1.00  1.13           N  
ATOM   1817  CA  TYR A 125      16.679   0.302 -10.760  1.00  1.13           C  
ATOM   1818  C   TYR A 125      16.018   1.598 -11.227  1.00  1.13           C  
ATOM   1819  O   TYR A 125      15.104   1.528 -12.046  1.00  1.13           O  
ATOM   1820  CB  TYR A 125      16.397  -0.817 -11.760  1.00  1.13           C  
ATOM   1821  CG  TYR A 125      17.079  -2.124 -11.397  1.00  1.13           C  
ATOM   1822  CD1 TYR A 125      16.364  -3.147 -10.796  1.00  1.13           C  
ATOM   1823  CD2 TYR A 125      18.429  -2.291 -11.660  1.00  1.13           C  
ATOM   1824  CE1 TYR A 125      16.996  -4.331 -10.462  1.00  1.13           C  
ATOM   1825  CE2 TYR A 125      19.060  -3.474 -11.326  1.00  1.13           C  
ATOM   1826  CZ  TYR A 125      18.348  -4.492 -10.730  1.00  1.13           C  
ATOM   1827  OH  TYR A 125      18.980  -5.674 -10.402  1.00  1.13           O  
ATOM   1828  H   TYR A 125      15.240  -0.060  -9.233  1.00  1.13           H  
ATOM   1829  HA  TYR A 125      17.755   0.440 -10.729  1.00  1.13           H  
ATOM   1830 1HB  TYR A 125      15.323  -0.996 -11.816  1.00  1.13           H  
ATOM   1831 2HB  TYR A 125      16.735  -0.517 -12.751  1.00  1.13           H  
ATOM   1832  HD1 TYR A 125      15.302  -3.021 -10.581  1.00  1.13           H  
ATOM   1833  HD2 TYR A 125      18.995  -1.487 -12.129  1.00  1.13           H  
ATOM   1834  HE1 TYR A 125      16.430  -5.131  -9.986  1.00  1.13           H  
ATOM   1835  HE2 TYR A 125      20.122  -3.602 -11.535  1.00  1.13           H  
ATOM   1836  HH  TYR A 125      19.895  -5.638 -10.694  1.00  1.13           H  
ATOM   1837  N   PRO A 126      16.406   2.775 -10.721  1.00  1.04           N  
ATOM   1838  CA  PRO A 126      15.738   4.034 -10.988  1.00  1.04           C  
ATOM   1839  C   PRO A 126      15.914   4.457 -12.424  1.00  1.04           C  
ATOM   1840  O   PRO A 126      16.929   4.140 -13.049  1.00  1.04           O  
ATOM   1841  CB  PRO A 126      16.445   5.018 -10.057  1.00  1.04           C  
ATOM   1842  CG  PRO A 126      17.825   4.413  -9.829  1.00  1.04           C  
ATOM   1843  CD  PRO A 126      17.630   2.889  -9.909  1.00  1.04           C  
ATOM   1844  HA  PRO A 126      14.671   3.948 -10.739  1.00  1.04           H  
ATOM   1845 1HB  PRO A 126      16.506   5.995 -10.557  1.00  1.04           H  
ATOM   1846 2HB  PRO A 126      15.862   5.166  -9.164  1.00  1.04           H  
ATOM   1847 1HG  PRO A 126      18.518   4.784 -10.588  1.00  1.04           H  
ATOM   1848 2HG  PRO A 126      18.222   4.738  -8.854  1.00  1.04           H  
ATOM   1849 1HD  PRO A 126      18.490   2.466 -10.438  1.00  1.04           H  
ATOM   1850 2HD  PRO A 126      17.502   2.442  -8.926  1.00  1.04           H  
ATOM   1851  N   THR A 127      14.953   5.217 -12.918  1.00  0.96           N  
ATOM   1852  CA  THR A 127      15.065   5.825 -14.232  1.00  0.96           C  
ATOM   1853  C   THR A 127      15.335   7.289 -14.015  1.00  0.96           C  
ATOM   1854  O   THR A 127      14.687   7.926 -13.180  1.00  0.96           O  
ATOM   1855  CB  THR A 127      13.795   5.647 -15.085  1.00  0.96           C  
ATOM   1856  OG1 THR A 127      13.548   4.252 -15.292  1.00  0.96           O  
ATOM   1857  CG2 THR A 127      13.959   6.346 -16.439  1.00  0.96           C  
ATOM   1858  H   THR A 127      14.120   5.389 -12.352  1.00  0.96           H  
ATOM   1859  HA  THR A 127      15.914   5.395 -14.765  1.00  0.96           H  
ATOM   1860  HB  THR A 127      12.946   6.079 -14.560  1.00  0.96           H  
ATOM   1861  HG1 THR A 127      14.343   3.838 -15.638  1.00  0.96           H  
ATOM   1862 1HG2 THR A 127      13.056   6.210 -17.029  1.00  0.96           H  
ATOM   1863 2HG2 THR A 127      14.131   7.410 -16.292  1.00  0.96           H  
ATOM   1864 3HG2 THR A 127      14.809   5.913 -16.970  1.00  0.96           H  
ATOM   1865  N   VAL A 128      16.317   7.817 -14.722  1.00  0.92           N  
ATOM   1866  CA  VAL A 128      16.658   9.215 -14.564  1.00  0.92           C  
ATOM   1867  C   VAL A 128      16.498   9.993 -15.855  1.00  0.92           C  
ATOM   1868  O   VAL A 128      16.948   9.576 -16.928  1.00  0.92           O  
ATOM   1869  CB  VAL A 128      18.086   9.361 -14.030  1.00  0.92           C  
ATOM   1870  CG1 VAL A 128      18.445  10.827 -13.879  1.00  0.92           C  
ATOM   1871  CG2 VAL A 128      18.166   8.651 -12.741  1.00  0.92           C  
ATOM   1872  H   VAL A 128      16.823   7.227 -15.383  1.00  0.92           H  
ATOM   1873  HA  VAL A 128      15.990   9.646 -13.826  1.00  0.92           H  
ATOM   1874  HB  VAL A 128      18.792   8.920 -14.736  1.00  0.92           H  
ATOM   1875 1HG1 VAL A 128      19.462  10.914 -13.496  1.00  0.92           H  
ATOM   1876 2HG1 VAL A 128      18.382  11.315 -14.841  1.00  0.92           H  
ATOM   1877 3HG1 VAL A 128      17.748  11.298 -13.182  1.00  0.92           H  
ATOM   1878 1HG2 VAL A 128      19.175   8.740 -12.345  1.00  0.92           H  
ATOM   1879 2HG2 VAL A 128      17.451   9.103 -12.077  1.00  0.92           H  
ATOM   1880 3HG2 VAL A 128      17.928   7.598 -12.875  1.00  0.92           H  
ATOM   1881  N   LYS A 129      15.822  11.127 -15.751  1.00  0.91           N  
ATOM   1882  CA  LYS A 129      15.611  11.986 -16.900  1.00  0.91           C  
ATOM   1883  C   LYS A 129      16.104  13.380 -16.573  1.00  0.91           C  
ATOM   1884  O   LYS A 129      15.830  13.910 -15.493  1.00  0.91           O  
ATOM   1885  CB  LYS A 129      14.135  11.999 -17.271  1.00  0.91           C  
ATOM   1886  CG  LYS A 129      13.592  10.623 -17.689  1.00  0.91           C  
ATOM   1887  CD  LYS A 129      12.127  10.686 -18.083  1.00  0.91           C  
ATOM   1888  CE  LYS A 129      11.600   9.305 -18.459  1.00  0.91           C  
ATOM   1889  NZ  LYS A 129      10.164   9.347 -18.851  1.00  0.91           N  
ATOM   1890  H   LYS A 129      15.457  11.396 -14.836  1.00  0.91           H  
ATOM   1891  HA  LYS A 129      16.192  11.617 -17.745  1.00  0.91           H  
ATOM   1892 1HB  LYS A 129      13.549  12.353 -16.422  1.00  0.91           H  
ATOM   1893 2HB  LYS A 129      13.975  12.692 -18.097  1.00  0.91           H  
ATOM   1894 1HG  LYS A 129      14.179  10.244 -18.528  1.00  0.91           H  
ATOM   1895 2HG  LYS A 129      13.695   9.928 -16.856  1.00  0.91           H  
ATOM   1896 1HD  LYS A 129      11.541  11.074 -17.247  1.00  0.91           H  
ATOM   1897 2HD  LYS A 129      12.005  11.357 -18.933  1.00  0.91           H  
ATOM   1898 1HE  LYS A 129      12.184   8.916 -19.292  1.00  0.91           H  
ATOM   1899 2HE  LYS A 129      11.714   8.636 -17.605  1.00  0.91           H  
ATOM   1900 1HZ  LYS A 129       9.853   8.416 -19.091  1.00  0.91           H  
ATOM   1901 2HZ  LYS A 129       9.613   9.697 -18.079  1.00  0.91           H  
ATOM   1902 3HZ  LYS A 129      10.049   9.956 -19.648  1.00  0.91           H  
ATOM   1903  N   VAL A 130      16.863  13.967 -17.486  1.00  0.94           N  
ATOM   1904  CA  VAL A 130      17.424  15.281 -17.229  1.00  0.94           C  
ATOM   1905  C   VAL A 130      17.154  16.292 -18.346  1.00  0.94           C  
ATOM   1906  O   VAL A 130      17.429  16.018 -19.520  1.00  0.94           O  
ATOM   1907  CB  VAL A 130      18.935  15.144 -16.993  1.00  0.94           C  
ATOM   1908  CG1 VAL A 130      19.483  16.436 -16.729  1.00  0.94           C  
ATOM   1909  CG2 VAL A 130      19.175  14.255 -15.825  1.00  0.94           C  
ATOM   1910  H   VAL A 130      17.061  13.490 -18.359  1.00  0.94           H  
ATOM   1911  HA  VAL A 130      16.977  15.664 -16.318  1.00  0.94           H  
ATOM   1912  HB  VAL A 130      19.415  14.751 -17.883  1.00  0.94           H  
ATOM   1913 1HG1 VAL A 130      20.546  16.353 -16.547  1.00  0.94           H  
ATOM   1914 2HG1 VAL A 130      19.297  17.089 -17.567  1.00  0.94           H  
ATOM   1915 3HG1 VAL A 130      18.991  16.827 -15.852  1.00  0.94           H  
ATOM   1916 1HG2 VAL A 130      20.231  14.176 -15.620  1.00  0.94           H  
ATOM   1917 2HG2 VAL A 130      18.682  14.692 -14.998  1.00  0.94           H  
ATOM   1918 3HG2 VAL A 130      18.775  13.274 -16.011  1.00  0.94           H  
ATOM   1919  N   THR A 131      16.628  17.469 -17.973  1.00  1.00           N  
ATOM   1920  CA  THR A 131      16.346  18.527 -18.950  1.00  1.00           C  
ATOM   1921  C   THR A 131      17.214  19.760 -18.725  1.00  1.00           C  
ATOM   1922  O   THR A 131      17.191  20.389 -17.659  1.00  1.00           O  
ATOM   1923  CB  THR A 131      14.864  18.931 -18.950  1.00  1.00           C  
ATOM   1924  OG1 THR A 131      14.050  17.792 -19.294  1.00  1.00           O  
ATOM   1925  CG2 THR A 131      14.643  20.039 -19.989  1.00  1.00           C  
ATOM   1926  H   THR A 131      16.441  17.624 -16.982  1.00  1.00           H  
ATOM   1927  HA  THR A 131      16.575  18.148 -19.947  1.00  1.00           H  
ATOM   1928  HB  THR A 131      14.581  19.289 -17.962  1.00  1.00           H  
ATOM   1929  HG1 THR A 131      14.244  17.522 -20.222  1.00  1.00           H  
ATOM   1930 1HG2 THR A 131      13.595  20.326 -20.001  1.00  1.00           H  
ATOM   1931 2HG2 THR A 131      15.254  20.908 -19.741  1.00  1.00           H  
ATOM   1932 3HG2 THR A 131      14.931  19.670 -20.978  1.00  1.00           H  
ATOM   1933  N   TYR A 132      17.982  20.090 -19.752  1.00  1.07           N  
ATOM   1934  CA  TYR A 132      18.967  21.158 -19.756  1.00  1.07           C  
ATOM   1935  C   TYR A 132      18.449  22.464 -20.352  1.00  1.07           C  
ATOM   1936  O   TYR A 132      17.409  22.461 -21.019  1.00  1.07           O  
ATOM   1937  CB  TYR A 132      20.210  20.668 -20.503  1.00  1.07           C  
ATOM   1938  CG  TYR A 132      20.975  19.648 -19.726  1.00  1.07           C  
ATOM   1939  CD1 TYR A 132      20.773  18.293 -19.942  1.00  1.07           C  
ATOM   1940  CD2 TYR A 132      21.873  20.080 -18.761  1.00  1.07           C  
ATOM   1941  CE1 TYR A 132      21.472  17.382 -19.181  1.00  1.07           C  
ATOM   1942  CE2 TYR A 132      22.553  19.172 -18.007  1.00  1.07           C  
ATOM   1943  CZ  TYR A 132      22.352  17.842 -18.203  1.00  1.07           C  
ATOM   1944  OH  TYR A 132      22.998  16.964 -17.413  1.00  1.07           O  
ATOM   1945  H   TYR A 132      17.875  19.547 -20.612  1.00  1.07           H  
ATOM   1946  HA  TYR A 132      19.241  21.324 -18.721  1.00  1.07           H  
ATOM   1947 1HB  TYR A 132      19.894  20.206 -21.443  1.00  1.07           H  
ATOM   1948 2HB  TYR A 132      20.871  21.486 -20.759  1.00  1.07           H  
ATOM   1949  HD1 TYR A 132      20.060  17.952 -20.698  1.00  1.07           H  
ATOM   1950  HD2 TYR A 132      22.021  21.147 -18.591  1.00  1.07           H  
ATOM   1951  HE1 TYR A 132      21.315  16.311 -19.326  1.00  1.07           H  
ATOM   1952  HE2 TYR A 132      23.242  19.508 -17.234  1.00  1.07           H  
ATOM   1953  HH  TYR A 132      22.774  16.068 -17.681  1.00  1.07           H  
ATOM   1954  N   PRO A 133      19.098  23.609 -20.075  1.00  1.14           N  
ATOM   1955  CA  PRO A 133      18.793  24.880 -20.680  1.00  1.14           C  
ATOM   1956  C   PRO A 133      18.785  24.682 -22.181  1.00  1.14           C  
ATOM   1957  O   PRO A 133      19.615  23.957 -22.733  1.00  1.14           O  
ATOM   1958  CB  PRO A 133      19.940  25.766 -20.189  1.00  1.14           C  
ATOM   1959  CG  PRO A 133      20.313  25.166 -18.860  1.00  1.14           C  
ATOM   1960  CD  PRO A 133      20.175  23.679 -19.049  1.00  1.14           C  
ATOM   1961  HA  PRO A 133      17.817  25.237 -20.316  1.00  1.14           H  
ATOM   1962 1HB  PRO A 133      20.781  25.748 -20.909  1.00  1.14           H  
ATOM   1963 2HB  PRO A 133      19.612  26.810 -20.109  1.00  1.14           H  
ATOM   1964 1HG  PRO A 133      21.329  25.458 -18.590  1.00  1.14           H  
ATOM   1965 2HG  PRO A 133      19.653  25.551 -18.070  1.00  1.14           H  
ATOM   1966 1HD  PRO A 133      21.120  23.271 -19.411  1.00  1.14           H  
ATOM   1967 2HD  PRO A 133      19.870  23.254 -18.088  1.00  1.14           H  
ATOM   1968  N   GLY A 134      17.810  25.298 -22.833  1.00  1.18           N  
ATOM   1969  CA  GLY A 134      17.606  25.142 -24.266  1.00  1.18           C  
ATOM   1970  C   GLY A 134      16.510  24.101 -24.537  1.00  1.18           C  
ATOM   1971  O   GLY A 134      15.977  24.027 -25.643  1.00  1.18           O  
ATOM   1972  H   GLY A 134      17.172  25.887 -22.317  1.00  1.18           H  
ATOM   1973 1HA  GLY A 134      17.319  26.100 -24.701  1.00  1.18           H  
ATOM   1974 2HA  GLY A 134      18.537  24.836 -24.741  1.00  1.18           H  
ATOM   1975  N   GLY A 135      16.148  23.324 -23.505  1.00  1.18           N  
ATOM   1976  CA  GLY A 135      15.093  22.315 -23.599  1.00  1.18           C  
ATOM   1977  C   GLY A 135      15.574  20.913 -23.975  1.00  1.18           C  
ATOM   1978  O   GLY A 135      14.779  19.969 -24.008  1.00  1.18           O  
ATOM   1979  H   GLY A 135      16.638  23.393 -22.613  1.00  1.18           H  
ATOM   1980 1HA  GLY A 135      14.583  22.263 -22.637  1.00  1.18           H  
ATOM   1981 2HA  GLY A 135      14.349  22.645 -24.323  1.00  1.18           H  
ATOM   1982  N   GLY A 136      16.856  20.758 -24.281  1.00  1.16           N  
ATOM   1983  CA  GLY A 136      17.344  19.437 -24.656  1.00  1.16           C  
ATOM   1984  C   GLY A 136      17.202  18.474 -23.483  1.00  1.16           C  
ATOM   1985  O   GLY A 136      17.418  18.855 -22.327  1.00  1.16           O  
ATOM   1986  H   GLY A 136      17.480  21.552 -24.243  1.00  1.16           H  
ATOM   1987 1HA  GLY A 136      16.782  19.066 -25.514  1.00  1.16           H  
ATOM   1988 2HA  GLY A 136      18.390  19.506 -24.954  1.00  1.16           H  
ATOM   1989  N   SER A 137      16.885  17.211 -23.775  1.00  1.13           N  
ATOM   1990  CA  SER A 137      16.728  16.236 -22.701  1.00  1.13           C  
ATOM   1991  C   SER A 137      17.459  14.930 -22.980  1.00  1.13           C  
ATOM   1992  O   SER A 137      17.572  14.489 -24.127  1.00  1.13           O  
ATOM   1993  CB  SER A 137      15.253  15.935 -22.450  1.00  1.13           C  
ATOM   1994  OG  SER A 137      14.536  17.088 -22.035  1.00  1.13           O  
ATOM   1995  H   SER A 137      16.729  16.937 -24.734  1.00  1.13           H  
ATOM   1996  HA  SER A 137      17.150  16.661 -21.797  1.00  1.13           H  
ATOM   1997 1HB  SER A 137      14.806  15.529 -23.354  1.00  1.13           H  
ATOM   1998 2HB  SER A 137      15.182  15.168 -21.676  1.00  1.13           H  
ATOM   1999  HG  SER A 137      14.514  17.688 -22.798  1.00  1.13           H  
ATOM   2000  N   ARG A 138      17.946  14.330 -21.899  1.00  1.09           N  
ATOM   2001  CA  ARG A 138      18.668  13.061 -21.905  1.00  1.09           C  
ATOM   2002  C   ARG A 138      18.156  12.148 -20.802  1.00  1.09           C  
ATOM   2003  O   ARG A 138      17.491  12.604 -19.874  1.00  1.09           O  
ATOM   2004  CB  ARG A 138      20.153  13.311 -21.722  1.00  1.09           C  
ATOM   2005  CG  ARG A 138      20.780  14.138 -22.817  1.00  1.09           C  
ATOM   2006  CD  ARG A 138      22.193  14.411 -22.577  1.00  1.09           C  
ATOM   2007  NE  ARG A 138      23.051  13.233 -22.680  1.00  1.09           N  
ATOM   2008  CZ  ARG A 138      23.519  12.729 -23.825  1.00  1.09           C  
ATOM   2009  NH1 ARG A 138      23.182  13.249 -24.988  1.00  1.09           N  
ATOM   2010  NH2 ARG A 138      24.325  11.702 -23.753  1.00  1.09           N  
ATOM   2011  H   ARG A 138      17.804  14.806 -21.006  1.00  1.09           H  
ATOM   2012  HA  ARG A 138      18.510  12.571 -22.866  1.00  1.09           H  
ATOM   2013 1HB  ARG A 138      20.314  13.849 -20.795  1.00  1.09           H  
ATOM   2014 2HB  ARG A 138      20.689  12.370 -21.665  1.00  1.09           H  
ATOM   2015 1HG  ARG A 138      20.679  13.617 -23.770  1.00  1.09           H  
ATOM   2016 2HG  ARG A 138      20.279  15.101 -22.877  1.00  1.09           H  
ATOM   2017 1HD  ARG A 138      22.555  15.166 -23.272  1.00  1.09           H  
ATOM   2018 2HD  ARG A 138      22.256  14.784 -21.568  1.00  1.09           H  
ATOM   2019  HE  ARG A 138      23.396  12.774 -21.823  1.00  1.09           H  
ATOM   2020 1HH1 ARG A 138      22.554  14.041 -25.025  1.00  1.09           H  
ATOM   2021 2HH1 ARG A 138      23.547  12.853 -25.842  1.00  1.09           H  
ATOM   2022 1HH2 ARG A 138      24.561  11.350 -22.816  1.00  1.09           H  
ATOM   2023 2HH2 ARG A 138      24.704  11.280 -24.585  1.00  1.09           H  
ATOM   2024  N   GLY A 139      18.472  10.865 -20.865  1.00  1.07           N  
ATOM   2025  CA  GLY A 139      18.052  10.003 -19.769  1.00  1.07           C  
ATOM   2026  C   GLY A 139      18.620   8.597 -19.857  1.00  1.07           C  
ATOM   2027  O   GLY A 139      19.282   8.231 -20.831  1.00  1.07           O  
ATOM   2028  H   GLY A 139      19.001  10.491 -21.640  1.00  1.07           H  
ATOM   2029 1HA  GLY A 139      18.354  10.454 -18.824  1.00  1.07           H  
ATOM   2030 2HA  GLY A 139      16.964   9.949 -19.749  1.00  1.07           H  
ATOM   2031  N   GLY A 140      18.356   7.824 -18.811  1.00  1.07           N  
ATOM   2032  CA  GLY A 140      18.865   6.464 -18.677  1.00  1.07           C  
ATOM   2033  C   GLY A 140      18.587   5.908 -17.282  1.00  1.07           C  
ATOM   2034  O   GLY A 140      17.516   6.134 -16.717  1.00  1.07           O  
ATOM   2035  H   GLY A 140      17.803   8.238 -18.059  1.00  1.07           H  
ATOM   2036 1HA  GLY A 140      18.403   5.825 -19.429  1.00  1.07           H  
ATOM   2037 2HA  GLY A 140      19.938   6.460 -18.865  1.00  1.07           H  
ATOM   2038  N   GLY A 141      19.520   5.114 -16.765  1.00  1.09           N  
ATOM   2039  CA  GLY A 141      19.363   4.472 -15.457  1.00  1.09           C  
ATOM   2040  C   GLY A 141      19.919   5.372 -14.359  1.00  1.09           C  
ATOM   2041  O   GLY A 141      19.883   6.592 -14.484  1.00  1.09           O  
ATOM   2042  H   GLY A 141      20.375   4.961 -17.285  1.00  1.09           H  
ATOM   2043 1HA  GLY A 141      18.308   4.265 -15.267  1.00  1.09           H  
ATOM   2044 2HA  GLY A 141      19.885   3.516 -15.453  1.00  1.09           H  
ATOM   2045  N   GLY A 142      20.465   4.772 -13.301  1.00  1.11           N  
ATOM   2046  CA  GLY A 142      20.991   5.526 -12.157  1.00  1.11           C  
ATOM   2047  C   GLY A 142      22.166   6.449 -12.512  1.00  1.11           C  
ATOM   2048  O   GLY A 142      22.521   7.324 -11.731  1.00  1.11           O  
ATOM   2049  H   GLY A 142      20.480   3.763 -13.269  1.00  1.11           H  
ATOM   2050 1HA  GLY A 142      20.186   6.127 -11.735  1.00  1.11           H  
ATOM   2051 2HA  GLY A 142      21.300   4.831 -11.379  1.00  1.11           H  
ATOM   2052  N   ASN A 143      22.795   6.227 -13.663  1.00  1.12           N  
ATOM   2053  CA  ASN A 143      23.914   7.050 -14.112  1.00  1.12           C  
ATOM   2054  C   ASN A 143      23.670   7.587 -15.514  1.00  1.12           C  
ATOM   2055  O   ASN A 143      23.466   6.820 -16.461  1.00  1.12           O  
ATOM   2056  CB  ASN A 143      25.219   6.284 -14.073  1.00  1.12           C  
ATOM   2057  CG  ASN A 143      25.671   5.938 -12.670  1.00  1.12           C  
ATOM   2058  OD1 ASN A 143      26.201   6.787 -11.943  1.00  1.12           O  
ATOM   2059  ND2 ASN A 143      25.476   4.702 -12.284  1.00  1.12           N  
ATOM   2060  H   ASN A 143      22.465   5.483 -14.256  1.00  1.12           H  
ATOM   2061  HA  ASN A 143      24.003   7.916 -13.455  1.00  1.12           H  
ATOM   2062 1HB  ASN A 143      25.115   5.364 -14.646  1.00  1.12           H  
ATOM   2063 2HB  ASN A 143      25.996   6.881 -14.554  1.00  1.12           H  
ATOM   2064 1HD2 ASN A 143      25.756   4.414 -11.366  1.00  1.12           H  
ATOM   2065 2HD2 ASN A 143      25.049   4.045 -12.905  1.00  1.12           H  
ATOM   2066  N   LEU A 144      23.652   8.913 -15.626  1.00  1.12           N  
ATOM   2067  CA  LEU A 144      23.424   9.574 -16.902  1.00  1.12           C  
ATOM   2068  C   LEU A 144      24.670  10.302 -17.386  1.00  1.12           C  
ATOM   2069  O   LEU A 144      25.249  11.118 -16.661  1.00  1.12           O  
ATOM   2070  CB  LEU A 144      22.275  10.576 -16.822  1.00  1.12           C  
ATOM   2071  CG  LEU A 144      22.048  11.311 -18.119  1.00  1.12           C  
ATOM   2072  CD1 LEU A 144      21.615  10.341 -19.145  1.00  1.12           C  
ATOM   2073  CD2 LEU A 144      21.035  12.369 -17.921  1.00  1.12           C  
ATOM   2074  H   LEU A 144      23.833   9.477 -14.796  1.00  1.12           H  
ATOM   2075  HA  LEU A 144      23.165   8.817 -17.641  1.00  1.12           H  
ATOM   2076 1HB  LEU A 144      21.357  10.047 -16.561  1.00  1.12           H  
ATOM   2077 2HB  LEU A 144      22.495  11.310 -16.044  1.00  1.12           H  
ATOM   2078  HG  LEU A 144      22.966  11.745 -18.454  1.00  1.12           H  
ATOM   2079 1HD1 LEU A 144      21.452  10.846 -20.088  1.00  1.12           H  
ATOM   2080 2HD1 LEU A 144      22.370   9.575 -19.278  1.00  1.12           H  
ATOM   2081 3HD1 LEU A 144      20.716   9.891 -18.807  1.00  1.12           H  
ATOM   2082 1HD2 LEU A 144      20.877  12.892 -18.845  1.00  1.12           H  
ATOM   2083 2HD2 LEU A 144      20.096  11.923 -17.588  1.00  1.12           H  
ATOM   2084 3HD2 LEU A 144      21.410  13.055 -17.177  1.00  1.12           H  
ATOM   2085  N   SER A 145      25.083  10.015 -18.617  1.00  1.11           N  
ATOM   2086  CA  SER A 145      26.239  10.696 -19.177  1.00  1.11           C  
ATOM   2087  C   SER A 145      25.803  11.738 -20.198  1.00  1.11           C  
ATOM   2088  O   SER A 145      24.836  11.526 -20.946  1.00  1.11           O  
ATOM   2089  CB  SER A 145      27.161   9.708 -19.853  1.00  1.11           C  
ATOM   2090  OG  SER A 145      27.673   8.781 -18.937  1.00  1.11           O  
ATOM   2091  H   SER A 145      24.588   9.326 -19.164  1.00  1.11           H  
ATOM   2092  HA  SER A 145      26.783  11.202 -18.378  1.00  1.11           H  
ATOM   2093 1HB  SER A 145      26.623   9.187 -20.641  1.00  1.11           H  
ATOM   2094 2HB  SER A 145      27.983  10.251 -20.319  1.00  1.11           H  
ATOM   2095  HG  SER A 145      28.156   9.305 -18.273  1.00  1.11           H  
ATOM   2096  N   MET A 146      26.550  12.839 -20.223  1.00  1.09           N  
ATOM   2097  CA  MET A 146      26.426  13.956 -21.151  1.00  1.09           C  
ATOM   2098  C   MET A 146      27.671  14.081 -22.008  1.00  1.09           C  
ATOM   2099  O   MET A 146      28.790  13.849 -21.540  1.00  1.09           O  
ATOM   2100  CB  MET A 146      26.173  15.244 -20.383  1.00  1.09           C  
ATOM   2101  CG  MET A 146      24.743  15.517 -20.037  1.00  1.09           C  
ATOM   2102  SD  MET A 146      23.998  14.293 -18.966  1.00  1.09           S  
ATOM   2103  CE  MET A 146      24.937  14.366 -17.465  1.00  1.09           C  
ATOM   2104  H   MET A 146      27.292  12.912 -19.529  1.00  1.09           H  
ATOM   2105  HA  MET A 146      25.590  13.772 -21.814  1.00  1.09           H  
ATOM   2106 1HB  MET A 146      26.736  15.217 -19.452  1.00  1.09           H  
ATOM   2107 2HB  MET A 146      26.550  16.087 -20.966  1.00  1.09           H  
ATOM   2108 1HG  MET A 146      24.659  16.470 -19.561  1.00  1.09           H  
ATOM   2109 2HG  MET A 146      24.197  15.573 -20.948  1.00  1.09           H  
ATOM   2110 1HE  MET A 146      24.541  13.634 -16.760  1.00  1.09           H  
ATOM   2111 2HE  MET A 146      25.979  14.137 -17.675  1.00  1.09           H  
ATOM   2112 3HE  MET A 146      24.869  15.349 -17.036  1.00  1.09           H  
ATOM   2113  N   GLY A 147      27.483  14.502 -23.252  1.00  1.09           N  
ATOM   2114  CA  GLY A 147      28.602  14.698 -24.154  1.00  1.09           C  
ATOM   2115  C   GLY A 147      29.218  16.054 -23.899  1.00  1.09           C  
ATOM   2116  O   GLY A 147      29.037  16.624 -22.824  1.00  1.09           O  
ATOM   2117  H   GLY A 147      26.547  14.686 -23.582  1.00  1.09           H  
ATOM   2118 1HA  GLY A 147      29.345  13.915 -24.001  1.00  1.09           H  
ATOM   2119 2HA  GLY A 147      28.261  14.632 -25.187  1.00  1.09           H  
ATOM   2120  N   THR A 148      29.957  16.559 -24.869  1.00  1.09           N  
ATOM   2121  CA  THR A 148      30.660  17.817 -24.694  1.00  1.09           C  
ATOM   2122  C   THR A 148      29.725  18.971 -24.360  1.00  1.09           C  
ATOM   2123  O   THR A 148      28.716  19.179 -25.036  1.00  1.09           O  
ATOM   2124  CB  THR A 148      31.455  18.155 -25.961  1.00  1.09           C  
ATOM   2125  OG1 THR A 148      32.400  17.109 -26.228  1.00  1.09           O  
ATOM   2126  CG2 THR A 148      32.180  19.448 -25.787  1.00  1.09           C  
ATOM   2127  H   THR A 148      30.051  16.054 -25.738  1.00  1.09           H  
ATOM   2128  HA  THR A 148      31.360  17.707 -23.865  1.00  1.09           H  
ATOM   2129  HB  THR A 148      30.773  18.239 -26.806  1.00  1.09           H  
ATOM   2130  HG1 THR A 148      33.103  17.145 -25.569  1.00  1.09           H  
ATOM   2131 1HG2 THR A 148      32.750  19.677 -26.685  1.00  1.09           H  
ATOM   2132 2HG2 THR A 148      31.472  20.259 -25.597  1.00  1.09           H  
ATOM   2133 3HG2 THR A 148      32.839  19.341 -24.957  1.00  1.09           H  
ATOM   2134  N   LEU A 149      30.086  19.726 -23.329  1.00  1.11           N  
ATOM   2135  CA  LEU A 149      29.335  20.893 -22.892  1.00  1.11           C  
ATOM   2136  C   LEU A 149      29.673  22.151 -23.693  1.00  1.11           C  
ATOM   2137  O   LEU A 149      30.838  22.550 -23.777  1.00  1.11           O  
ATOM   2138  CB  LEU A 149      29.631  21.128 -21.413  1.00  1.11           C  
ATOM   2139  CG  LEU A 149      28.939  22.285 -20.781  1.00  1.11           C  
ATOM   2140  CD1 LEU A 149      27.541  22.065 -20.824  1.00  1.11           C  
ATOM   2141  CD2 LEU A 149      29.344  22.370 -19.389  1.00  1.11           C  
ATOM   2142  H   LEU A 149      30.903  19.446 -22.791  1.00  1.11           H  
ATOM   2143  HA  LEU A 149      28.273  20.682 -23.017  1.00  1.11           H  
ATOM   2144 1HB  LEU A 149      29.383  20.238 -20.859  1.00  1.11           H  
ATOM   2145 2HB  LEU A 149      30.705  21.289 -21.298  1.00  1.11           H  
ATOM   2146  HG  LEU A 149      29.179  23.209 -21.314  1.00  1.11           H  
ATOM   2147 1HD1 LEU A 149      27.041  22.907 -20.348  1.00  1.11           H  
ATOM   2148 2HD1 LEU A 149      27.241  21.973 -21.855  1.00  1.11           H  
ATOM   2149 3HD1 LEU A 149      27.303  21.170 -20.311  1.00  1.11           H  
ATOM   2150 1HD2 LEU A 149      28.837  23.197 -18.896  1.00  1.11           H  
ATOM   2151 2HD2 LEU A 149      29.080  21.441 -18.900  1.00  1.11           H  
ATOM   2152 3HD2 LEU A 149      30.414  22.521 -19.355  1.00  1.11           H  
ATOM   2153  N   ASP A 150      28.659  22.780 -24.285  1.00  1.14           N  
ATOM   2154  CA  ASP A 150      28.879  23.998 -25.063  1.00  1.14           C  
ATOM   2155  C   ASP A 150      28.357  25.213 -24.271  1.00  1.14           C  
ATOM   2156  O   ASP A 150      27.432  25.057 -23.486  1.00  1.14           O  
ATOM   2157  CB  ASP A 150      28.197  23.901 -26.435  1.00  1.14           C  
ATOM   2158  CG  ASP A 150      28.813  22.859 -27.377  1.00  1.14           C  
ATOM   2159  OD1 ASP A 150      29.912  22.420 -27.131  1.00  1.14           O  
ATOM   2160  OD2 ASP A 150      28.178  22.540 -28.356  1.00  1.14           O  
ATOM   2161  H   ASP A 150      27.704  22.417 -24.195  1.00  1.14           H  
ATOM   2162  HA  ASP A 150      29.944  24.084 -25.231  1.00  1.14           H  
ATOM   2163 1HB  ASP A 150      27.148  23.653 -26.293  1.00  1.14           H  
ATOM   2164 2HB  ASP A 150      28.231  24.853 -26.941  1.00  1.14           H  
ATOM   2165  N   PRO A 151      28.900  26.433 -24.456  1.00  1.15           N  
ATOM   2166  CA  PRO A 151      28.475  27.677 -23.804  1.00  1.15           C  
ATOM   2167  C   PRO A 151      26.955  27.949 -23.658  1.00  1.15           C  
ATOM   2168  O   PRO A 151      26.598  28.633 -22.709  1.00  1.15           O  
ATOM   2169  CB  PRO A 151      29.201  28.738 -24.638  1.00  1.15           C  
ATOM   2170  CG  PRO A 151      30.469  28.039 -25.083  1.00  1.15           C  
ATOM   2171  CD  PRO A 151      30.053  26.615 -25.378  1.00  1.15           C  
ATOM   2172  HA  PRO A 151      28.909  27.686 -22.796  1.00  1.15           H  
ATOM   2173 1HB  PRO A 151      28.587  29.119 -25.452  1.00  1.15           H  
ATOM   2174 2HB  PRO A 151      29.424  29.604 -23.999  1.00  1.15           H  
ATOM   2175 1HG  PRO A 151      30.896  28.551 -25.958  1.00  1.15           H  
ATOM   2176 2HG  PRO A 151      31.224  28.095 -24.282  1.00  1.15           H  
ATOM   2177 1HD  PRO A 151      29.758  26.501 -26.427  1.00  1.15           H  
ATOM   2178 2HD  PRO A 151      30.895  25.972 -25.105  1.00  1.15           H  
ATOM   2179  N   PRO A 152      26.045  27.613 -24.613  1.00  1.14           N  
ATOM   2180  CA  PRO A 152      24.592  27.746 -24.474  1.00  1.14           C  
ATOM   2181  C   PRO A 152      23.950  26.876 -23.369  1.00  1.14           C  
ATOM   2182  O   PRO A 152      22.813  27.117 -22.965  1.00  1.14           O  
ATOM   2183  CB  PRO A 152      24.083  27.302 -25.849  1.00  1.14           C  
ATOM   2184  CG  PRO A 152      25.243  27.505 -26.779  1.00  1.14           C  
ATOM   2185  CD  PRO A 152      26.435  27.154 -25.963  1.00  1.14           C  
ATOM   2186  HA  PRO A 152      24.353  28.803 -24.304  1.00  1.14           H  
ATOM   2187 1HB  PRO A 152      23.762  26.250 -25.799  1.00  1.14           H  
ATOM   2188 2HB  PRO A 152      23.202  27.895 -26.130  1.00  1.14           H  
ATOM   2189 1HG  PRO A 152      25.135  26.859 -27.665  1.00  1.14           H  
ATOM   2190 2HG  PRO A 152      25.263  28.543 -27.140  1.00  1.14           H  
ATOM   2191 1HD  PRO A 152      26.499  26.080 -25.980  1.00  1.14           H  
ATOM   2192 2HD  PRO A 152      27.308  27.637 -26.365  1.00  1.14           H  
ATOM   2193  N   HIS A 153      24.656  25.827 -22.945  1.00  1.11           N  
ATOM   2194  CA  HIS A 153      24.159  24.819 -22.000  1.00  1.11           C  
ATOM   2195  C   HIS A 153      24.125  25.101 -20.471  1.00  1.11           C  
ATOM   2196  O   HIS A 153      23.316  24.482 -19.788  1.00  1.11           O  
ATOM   2197  CB  HIS A 153      24.956  23.556 -22.234  1.00  1.11           C  
ATOM   2198  CG  HIS A 153      24.749  22.952 -23.582  1.00  1.11           C  
ATOM   2199  ND1 HIS A 153      25.677  22.104 -24.168  1.00  1.11           N  
ATOM   2200  CD2 HIS A 153      23.734  23.069 -24.467  1.00  1.11           C  
ATOM   2201  CE1 HIS A 153      25.230  21.718 -25.349  1.00  1.11           C  
ATOM   2202  NE2 HIS A 153      24.055  22.290 -25.558  1.00  1.11           N  
ATOM   2203  H   HIS A 153      25.605  25.686 -23.285  1.00  1.11           H  
ATOM   2204  HA  HIS A 153      23.126  24.599 -22.281  1.00  1.11           H  
ATOM   2205 1HB  HIS A 153      25.972  23.793 -22.146  1.00  1.11           H  
ATOM   2206 2HB  HIS A 153      24.706  22.818 -21.473  1.00  1.11           H  
ATOM   2207  HD2 HIS A 153      22.830  23.667 -24.336  1.00  1.11           H  
ATOM   2208  HE1 HIS A 153      25.750  21.046 -26.040  1.00  1.11           H  
ATOM   2209  HE2 HIS A 153      23.482  22.177 -26.383  1.00  1.11           H  
ATOM   2210  N   PRO A 154      25.039  25.896 -19.871  1.00  1.06           N  
ATOM   2211  CA  PRO A 154      25.096  26.215 -18.452  1.00  1.06           C  
ATOM   2212  C   PRO A 154      23.802  26.860 -17.981  1.00  1.06           C  
ATOM   2213  O   PRO A 154      23.105  27.524 -18.751  1.00  1.06           O  
ATOM   2214  CB  PRO A 154      26.279  27.184 -18.370  1.00  1.06           C  
ATOM   2215  CG  PRO A 154      27.100  26.823 -19.542  1.00  1.06           C  
ATOM   2216  CD  PRO A 154      26.120  26.477 -20.602  1.00  1.06           C  
ATOM   2217  HA  PRO A 154      25.303  25.302 -17.879  1.00  1.06           H  
ATOM   2218 1HB  PRO A 154      25.919  28.222 -18.395  1.00  1.06           H  
ATOM   2219 2HB  PRO A 154      26.810  27.046 -17.420  1.00  1.06           H  
ATOM   2220 1HG  PRO A 154      27.787  27.635 -19.832  1.00  1.06           H  
ATOM   2221 2HG  PRO A 154      27.708  25.957 -19.285  1.00  1.06           H  
ATOM   2222 1HD  PRO A 154      25.752  27.373 -21.047  1.00  1.06           H  
ATOM   2223 2HD  PRO A 154      26.606  25.794 -21.286  1.00  1.06           H  
ATOM   2224  N   GLY A 155      23.468  26.637 -16.719  1.00  1.00           N  
ATOM   2225  CA  GLY A 155      22.234  27.166 -16.151  1.00  1.00           C  
ATOM   2226  C   GLY A 155      21.508  26.097 -15.351  1.00  1.00           C  
ATOM   2227  O   GLY A 155      22.091  25.085 -14.956  1.00  1.00           O  
ATOM   2228  H   GLY A 155      24.126  26.127 -16.134  1.00  1.00           H  
ATOM   2229 1HA  GLY A 155      22.464  28.014 -15.506  1.00  1.00           H  
ATOM   2230 2HA  GLY A 155      21.587  27.529 -16.948  1.00  1.00           H  
ATOM   2231  N   LEU A 156      20.232  26.314 -15.073  1.00  0.95           N  
ATOM   2232  CA  LEU A 156      19.543  25.339 -14.245  1.00  0.95           C  
ATOM   2233  C   LEU A 156      19.142  24.110 -15.043  1.00  0.95           C  
ATOM   2234  O   LEU A 156      18.556  24.224 -16.120  1.00  0.95           O  
ATOM   2235  CB  LEU A 156      18.289  25.960 -13.633  1.00  0.95           C  
ATOM   2236  CG  LEU A 156      18.529  27.144 -12.706  1.00  0.95           C  
ATOM   2237  CD1 LEU A 156      17.194  27.685 -12.225  1.00  0.95           C  
ATOM   2238  CD2 LEU A 156      19.397  26.703 -11.560  1.00  0.95           C  
ATOM   2239  H   LEU A 156      19.756  27.138 -15.413  1.00  0.95           H  
ATOM   2240  HA  LEU A 156      20.207  25.027 -13.443  1.00  0.95           H  
ATOM   2241 1HB  LEU A 156      17.639  26.292 -14.438  1.00  0.95           H  
ATOM   2242 2HB  LEU A 156      17.769  25.194 -13.073  1.00  0.95           H  
ATOM   2243  HG  LEU A 156      19.037  27.937 -13.253  1.00  0.95           H  
ATOM   2244 1HD1 LEU A 156      17.361  28.539 -11.569  1.00  0.95           H  
ATOM   2245 2HD1 LEU A 156      16.598  27.997 -13.083  1.00  0.95           H  
ATOM   2246 3HD1 LEU A 156      16.663  26.906 -11.678  1.00  0.95           H  
ATOM   2247 1HD2 LEU A 156      19.589  27.544 -10.896  1.00  0.95           H  
ATOM   2248 2HD2 LEU A 156      18.908  25.917 -11.006  1.00  0.95           H  
ATOM   2249 3HD2 LEU A 156      20.337  26.328 -11.955  1.00  0.95           H  
ATOM   2250  N   VAL A 157      19.391  22.943 -14.466  1.00  0.92           N  
ATOM   2251  CA  VAL A 157      19.000  21.680 -15.077  1.00  0.92           C  
ATOM   2252  C   VAL A 157      18.075  20.928 -14.148  1.00  0.92           C  
ATOM   2253  O   VAL A 157      18.338  20.797 -12.946  1.00  0.92           O  
ATOM   2254  CB  VAL A 157      20.237  20.810 -15.396  1.00  0.92           C  
ATOM   2255  CG1 VAL A 157      21.044  20.604 -14.202  1.00  0.92           C  
ATOM   2256  CG2 VAL A 157      19.811  19.483 -15.860  1.00  0.92           C  
ATOM   2257  H   VAL A 157      19.886  22.943 -13.575  1.00  0.92           H  
ATOM   2258  HA  VAL A 157      18.470  21.886 -16.008  1.00  0.92           H  
ATOM   2259  HB  VAL A 157      20.846  21.307 -16.149  1.00  0.92           H  
ATOM   2260 1HG1 VAL A 157      21.907  19.984 -14.441  1.00  0.92           H  
ATOM   2261 2HG1 VAL A 157      21.382  21.565 -13.829  1.00  0.92           H  
ATOM   2262 3HG1 VAL A 157      20.425  20.105 -13.459  1.00  0.92           H  
ATOM   2263 1HG2 VAL A 157      20.682  18.890 -16.053  1.00  0.92           H  
ATOM   2264 2HG2 VAL A 157      19.223  19.002 -15.087  1.00  0.92           H  
ATOM   2265 3HG2 VAL A 157      19.234  19.566 -16.751  1.00  0.92           H  
ATOM   2266  N   ARG A 158      16.989  20.423 -14.707  1.00  0.91           N  
ATOM   2267  CA  ARG A 158      16.041  19.679 -13.903  1.00  0.91           C  
ATOM   2268  C   ARG A 158      16.303  18.199 -14.000  1.00  0.91           C  
ATOM   2269  O   ARG A 158      16.443  17.652 -15.095  1.00  0.91           O  
ATOM   2270  CB  ARG A 158      14.611  19.974 -14.306  1.00  0.91           C  
ATOM   2271  CG  ARG A 158      13.572  19.208 -13.483  1.00  0.91           C  
ATOM   2272  CD  ARG A 158      12.170  19.563 -13.838  1.00  0.91           C  
ATOM   2273  NE  ARG A 158      11.231  18.755 -13.082  1.00  0.91           N  
ATOM   2274  CZ  ARG A 158       9.889  18.796 -13.190  1.00  0.91           C  
ATOM   2275  NH1 ARG A 158       9.308  19.628 -14.032  1.00  0.91           N  
ATOM   2276  NH2 ARG A 158       9.162  17.986 -12.440  1.00  0.91           N  
ATOM   2277  H   ARG A 158      16.848  20.535 -15.713  1.00  0.91           H  
ATOM   2278  HA  ARG A 158      16.160  19.974 -12.860  1.00  0.91           H  
ATOM   2279 1HB  ARG A 158      14.411  21.037 -14.192  1.00  0.91           H  
ATOM   2280 2HB  ARG A 158      14.465  19.718 -15.356  1.00  0.91           H  
ATOM   2281 1HG  ARG A 158      13.694  18.135 -13.655  1.00  0.91           H  
ATOM   2282 2HG  ARG A 158      13.728  19.416 -12.421  1.00  0.91           H  
ATOM   2283 1HD  ARG A 158      11.983  20.612 -13.610  1.00  0.91           H  
ATOM   2284 2HD  ARG A 158      12.002  19.382 -14.899  1.00  0.91           H  
ATOM   2285  HE  ARG A 158      11.620  18.095 -12.423  1.00  0.91           H  
ATOM   2286 1HH1 ARG A 158       9.871  20.244 -14.602  1.00  0.91           H  
ATOM   2287 2HH1 ARG A 158       8.302  19.650 -14.106  1.00  0.91           H  
ATOM   2288 1HH2 ARG A 158       9.634  17.344 -11.796  1.00  0.91           H  
ATOM   2289 2HH2 ARG A 158       8.157  17.997 -12.504  1.00  0.91           H  
ATOM   2290  N   VAL A 159      16.366  17.547 -12.853  1.00  0.92           N  
ATOM   2291  CA  VAL A 159      16.594  16.119 -12.838  1.00  0.92           C  
ATOM   2292  C   VAL A 159      15.416  15.415 -12.183  1.00  0.92           C  
ATOM   2293  O   VAL A 159      14.974  15.796 -11.096  1.00  0.92           O  
ATOM   2294  CB  VAL A 159      17.865  15.776 -12.049  1.00  0.92           C  
ATOM   2295  CG1 VAL A 159      18.067  14.230 -12.076  1.00  0.92           C  
ATOM   2296  CG2 VAL A 159      19.081  16.577 -12.595  1.00  0.92           C  
ATOM   2297  H   VAL A 159      16.261  18.049 -11.974  1.00  0.92           H  
ATOM   2298  HA  VAL A 159      16.695  15.756 -13.859  1.00  0.92           H  
ATOM   2299  HB  VAL A 159      17.720  16.068 -11.022  1.00  0.92           H  
ATOM   2300 1HG1 VAL A 159      18.942  13.956 -11.517  1.00  0.92           H  
ATOM   2301 2HG1 VAL A 159      17.199  13.740 -11.643  1.00  0.92           H  
ATOM   2302 3HG1 VAL A 159      18.186  13.886 -13.078  1.00  0.92           H  
ATOM   2303 1HG2 VAL A 159      19.962  16.339 -12.002  1.00  0.92           H  
ATOM   2304 2HG2 VAL A 159      19.267  16.331 -13.617  1.00  0.92           H  
ATOM   2305 3HG2 VAL A 159      18.878  17.649 -12.516  1.00  0.92           H  
ATOM   2306  N   THR A 160      14.879  14.413 -12.863  1.00  0.95           N  
ATOM   2307  CA  THR A 160      13.774  13.637 -12.330  1.00  0.95           C  
ATOM   2308  C   THR A 160      14.173  12.185 -12.172  1.00  0.95           C  
ATOM   2309  O   THR A 160      14.805  11.595 -13.052  1.00  0.95           O  
ATOM   2310  CB  THR A 160      12.501  13.769 -13.189  1.00  0.95           C  
ATOM   2311  OG1 THR A 160      12.075  15.144 -13.198  1.00  0.95           O  
ATOM   2312  CG2 THR A 160      11.365  12.891 -12.626  1.00  0.95           C  
ATOM   2313  H   THR A 160      15.261  14.174 -13.776  1.00  0.95           H  
ATOM   2314  HA  THR A 160      13.535  14.011 -11.342  1.00  0.95           H  
ATOM   2315  HB  THR A 160      12.727  13.463 -14.211  1.00  0.95           H  
ATOM   2316  HG1 THR A 160      11.661  15.357 -12.372  1.00  0.95           H  
ATOM   2317 1HG2 THR A 160      10.478  13.005 -13.245  1.00  0.95           H  
ATOM   2318 2HG2 THR A 160      11.667  11.844 -12.627  1.00  0.95           H  
ATOM   2319 3HG2 THR A 160      11.136  13.201 -11.607  1.00  0.95           H  
ATOM   2320  N   VAL A 161      13.828  11.628 -11.019  1.00  0.99           N  
ATOM   2321  CA  VAL A 161      14.126  10.242 -10.712  1.00  0.99           C  
ATOM   2322  C   VAL A 161      12.840   9.477 -10.489  1.00  0.99           C  
ATOM   2323  O   VAL A 161      11.992   9.897  -9.694  1.00  0.99           O  
ATOM   2324  CB  VAL A 161      14.986  10.147  -9.450  1.00  0.99           C  
ATOM   2325  CG1 VAL A 161      15.278   8.676  -9.135  1.00  0.99           C  
ATOM   2326  CG2 VAL A 161      16.232  11.011  -9.640  1.00  0.99           C  
ATOM   2327  H   VAL A 161      13.314  12.196 -10.347  1.00  0.99           H  
ATOM   2328  HA  VAL A 161      14.665   9.798 -11.548  1.00  0.99           H  
ATOM   2329  HB  VAL A 161      14.437  10.525  -8.616  1.00  0.99           H  
ATOM   2330 1HG1 VAL A 161      15.870   8.608  -8.225  1.00  0.99           H  
ATOM   2331 2HG1 VAL A 161      14.345   8.135  -8.991  1.00  0.99           H  
ATOM   2332 3HG1 VAL A 161      15.820   8.236  -9.967  1.00  0.99           H  
ATOM   2333 1HG2 VAL A 161      16.840  10.967  -8.740  1.00  0.99           H  
ATOM   2334 2HG2 VAL A 161      16.799  10.661 -10.487  1.00  0.99           H  
ATOM   2335 3HG2 VAL A 161      15.930  12.038  -9.821  1.00  0.99           H  
ATOM   2336  N   SER A 162      12.682   8.352 -11.182  1.00  1.04           N  
ATOM   2337  CA  SER A 162      11.458   7.584 -11.023  1.00  1.04           C  
ATOM   2338  C   SER A 162      11.685   6.127 -10.663  1.00  1.04           C  
ATOM   2339  O   SER A 162      12.585   5.463 -11.191  1.00  1.04           O  
ATOM   2340  CB  SER A 162      10.671   7.622 -12.319  1.00  1.04           C  
ATOM   2341  OG  SER A 162      10.287   8.926 -12.653  1.00  1.04           O  
ATOM   2342  H   SER A 162      13.405   8.059 -11.840  1.00  1.04           H  
ATOM   2343  HA  SER A 162      10.871   8.033 -10.230  1.00  1.04           H  
ATOM   2344 1HB  SER A 162      11.281   7.207 -13.118  1.00  1.04           H  
ATOM   2345 2HB  SER A 162       9.787   6.995 -12.222  1.00  1.04           H  
ATOM   2346  HG  SER A 162       9.579   9.128 -12.062  1.00  1.04           H  
ATOM   2347  N   TYR A 163      10.820   5.609  -9.790  1.00  1.11           N  
ATOM   2348  CA  TYR A 163      10.840   4.183  -9.480  1.00  1.11           C  
ATOM   2349  C   TYR A 163       9.554   3.727  -8.790  1.00  1.11           C  
ATOM   2350  O   TYR A 163       9.048   4.382  -7.879  1.00  1.11           O  
ATOM   2351  CB  TYR A 163      12.064   3.809  -8.641  1.00  1.11           C  
ATOM   2352  CG  TYR A 163      12.257   2.302  -8.509  1.00  1.11           C  
ATOM   2353  CD1 TYR A 163      12.832   1.599  -9.549  1.00  1.11           C  
ATOM   2354  CD2 TYR A 163      11.880   1.637  -7.382  1.00  1.11           C  
ATOM   2355  CE1 TYR A 163      12.998   0.232  -9.449  1.00  1.11           C  
ATOM   2356  CE2 TYR A 163      12.049   0.287  -7.265  1.00  1.11           C  
ATOM   2357  CZ  TYR A 163      12.601  -0.423  -8.291  1.00  1.11           C  
ATOM   2358  OH  TYR A 163      12.745  -1.788  -8.167  1.00  1.11           O  
ATOM   2359  H   TYR A 163      10.127   6.228  -9.362  1.00  1.11           H  
ATOM   2360  HA  TYR A 163      10.911   3.637 -10.421  1.00  1.11           H  
ATOM   2361 1HB  TYR A 163      12.962   4.223  -9.080  1.00  1.11           H  
ATOM   2362 2HB  TYR A 163      11.959   4.229  -7.643  1.00  1.11           H  
ATOM   2363  HD1 TYR A 163      13.138   2.123 -10.456  1.00  1.11           H  
ATOM   2364  HD2 TYR A 163      11.441   2.166  -6.596  1.00  1.11           H  
ATOM   2365  HE1 TYR A 163      13.438  -0.326 -10.277  1.00  1.11           H  
ATOM   2366  HE2 TYR A 163      11.730  -0.224  -6.354  1.00  1.11           H  
ATOM   2367  HH  TYR A 163      13.334  -2.123  -8.852  1.00  1.11           H  
ATOM   2368  N   ASN A 164       9.024   2.594  -9.241  1.00  1.16           N  
ATOM   2369  CA  ASN A 164       7.865   1.947  -8.624  1.00  1.16           C  
ATOM   2370  C   ASN A 164       6.652   2.873  -8.441  1.00  1.16           C  
ATOM   2371  O   ASN A 164       5.997   2.870  -7.402  1.00  1.16           O  
ATOM   2372  CB  ASN A 164       8.307   1.283  -7.330  1.00  1.16           C  
ATOM   2373  CG  ASN A 164       7.345   0.266  -6.791  1.00  1.16           C  
ATOM   2374  OD1 ASN A 164       6.551  -0.324  -7.533  1.00  1.16           O  
ATOM   2375  ND2 ASN A 164       7.442   0.004  -5.513  1.00  1.16           N  
ATOM   2376  H   ASN A 164       9.477   2.131 -10.017  1.00  1.16           H  
ATOM   2377  HA  ASN A 164       7.540   1.150  -9.294  1.00  1.16           H  
ATOM   2378 1HB  ASN A 164       9.237   0.774  -7.506  1.00  1.16           H  
ATOM   2379 2HB  ASN A 164       8.485   2.042  -6.568  1.00  1.16           H  
ATOM   2380 1HD2 ASN A 164       6.852  -0.684  -5.086  1.00  1.16           H  
ATOM   2381 2HD2 ASN A 164       8.128   0.475  -4.955  1.00  1.16           H  
ATOM   2382  N   GLY A 165       6.338   3.638  -9.488  1.00  1.21           N  
ATOM   2383  CA  GLY A 165       5.177   4.527  -9.510  1.00  1.21           C  
ATOM   2384  C   GLY A 165       5.382   5.920  -8.902  1.00  1.21           C  
ATOM   2385  O   GLY A 165       4.465   6.743  -8.945  1.00  1.21           O  
ATOM   2386  H   GLY A 165       6.930   3.594 -10.304  1.00  1.21           H  
ATOM   2387 1HA  GLY A 165       4.846   4.640 -10.542  1.00  1.21           H  
ATOM   2388 2HA  GLY A 165       4.359   4.036  -8.985  1.00  1.21           H  
ATOM   2389  N   VAL A 166       6.568   6.202  -8.364  1.00  1.22           N  
ATOM   2390  CA  VAL A 166       6.823   7.502  -7.741  1.00  1.22           C  
ATOM   2391  C   VAL A 166       7.948   8.284  -8.389  1.00  1.22           C  
ATOM   2392  O   VAL A 166       8.997   7.734  -8.731  1.00  1.22           O  
ATOM   2393  CB  VAL A 166       7.126   7.323  -6.250  1.00  1.22           C  
ATOM   2394  CG1 VAL A 166       7.466   8.665  -5.560  1.00  1.22           C  
ATOM   2395  CG2 VAL A 166       5.940   6.751  -5.612  1.00  1.22           C  
ATOM   2396  H   VAL A 166       7.300   5.492  -8.328  1.00  1.22           H  
ATOM   2397  HA  VAL A 166       5.916   8.099  -7.824  1.00  1.22           H  
ATOM   2398  HB  VAL A 166       7.976   6.650  -6.132  1.00  1.22           H  
ATOM   2399 1HG1 VAL A 166       7.659   8.483  -4.504  1.00  1.22           H  
ATOM   2400 2HG1 VAL A 166       8.336   9.120  -6.004  1.00  1.22           H  
ATOM   2401 3HG1 VAL A 166       6.622   9.346  -5.660  1.00  1.22           H  
ATOM   2402 1HG2 VAL A 166       6.147   6.624  -4.571  1.00  1.22           H  
ATOM   2403 2HG2 VAL A 166       5.095   7.428  -5.734  1.00  1.22           H  
ATOM   2404 3HG2 VAL A 166       5.706   5.791  -6.067  1.00  1.22           H  
ATOM   2405  N   SER A 167       7.714   9.576  -8.601  1.00  1.22           N  
ATOM   2406  CA  SER A 167       8.751  10.428  -9.161  1.00  1.22           C  
ATOM   2407  C   SER A 167       9.112  11.546  -8.206  1.00  1.22           C  
ATOM   2408  O   SER A 167       8.236  12.105  -7.539  1.00  1.22           O  
ATOM   2409  CB  SER A 167       8.282  11.077 -10.449  1.00  1.22           C  
ATOM   2410  OG  SER A 167       8.006  10.134 -11.442  1.00  1.22           O  
ATOM   2411  H   SER A 167       6.823   9.973  -8.335  1.00  1.22           H  
ATOM   2412  HA  SER A 167       9.636   9.834  -9.346  1.00  1.22           H  
ATOM   2413 1HB  SER A 167       7.387  11.660 -10.243  1.00  1.22           H  
ATOM   2414 2HB  SER A 167       9.046  11.769 -10.803  1.00  1.22           H  
ATOM   2415  HG  SER A 167       8.824   9.971 -11.882  1.00  1.22           H  
ATOM   2416  N   VAL A 168      10.389  11.903  -8.198  1.00  1.19           N  
ATOM   2417  CA  VAL A 168      10.872  13.053  -7.447  1.00  1.19           C  
ATOM   2418  C   VAL A 168      11.706  13.924  -8.362  1.00  1.19           C  
ATOM   2419  O   VAL A 168      12.304  13.430  -9.321  1.00  1.19           O  
ATOM   2420  CB  VAL A 168      11.721  12.622  -6.236  1.00  1.19           C  
ATOM   2421  CG1 VAL A 168      10.884  11.804  -5.289  1.00  1.19           C  
ATOM   2422  CG2 VAL A 168      12.914  11.823  -6.713  1.00  1.19           C  
ATOM   2423  H   VAL A 168      11.043  11.340  -8.744  1.00  1.19           H  
ATOM   2424  HA  VAL A 168      10.019  13.633  -7.091  1.00  1.19           H  
ATOM   2425  HB  VAL A 168      12.060  13.509  -5.701  1.00  1.19           H  
ATOM   2426 1HG1 VAL A 168      11.484  11.515  -4.426  1.00  1.19           H  
ATOM   2427 2HG1 VAL A 168      10.030  12.391  -4.954  1.00  1.19           H  
ATOM   2428 3HG1 VAL A 168      10.532  10.919  -5.806  1.00  1.19           H  
ATOM   2429 1HG2 VAL A 168      13.521  11.522  -5.858  1.00  1.19           H  
ATOM   2430 2HG2 VAL A 168      12.558  10.933  -7.241  1.00  1.19           H  
ATOM   2431 3HG2 VAL A 168      13.513  12.439  -7.386  1.00  1.19           H  
ATOM   2432  N   SER A 169      11.788  15.211  -8.063  1.00  1.15           N  
ATOM   2433  CA  SER A 169      12.607  16.080  -8.894  1.00  1.15           C  
ATOM   2434  C   SER A 169      13.514  16.979  -8.081  1.00  1.15           C  
ATOM   2435  O   SER A 169      13.219  17.313  -6.930  1.00  1.15           O  
ATOM   2436  CB  SER A 169      11.742  16.952  -9.791  1.00  1.15           C  
ATOM   2437  OG  SER A 169      10.942  16.188 -10.678  1.00  1.15           O  
ATOM   2438  H   SER A 169      11.287  15.586  -7.269  1.00  1.15           H  
ATOM   2439  HA  SER A 169      13.238  15.456  -9.515  1.00  1.15           H  
ATOM   2440 1HB  SER A 169      11.104  17.582  -9.174  1.00  1.15           H  
ATOM   2441 2HB  SER A 169      12.391  17.613 -10.368  1.00  1.15           H  
ATOM   2442  HG  SER A 169      11.545  15.771 -11.294  1.00  1.15           H  
ATOM   2443  N   PHE A 170      14.600  17.401  -8.713  1.00  1.12           N  
ATOM   2444  CA  PHE A 170      15.515  18.352  -8.109  1.00  1.12           C  
ATOM   2445  C   PHE A 170      16.198  19.214  -9.162  1.00  1.12           C  
ATOM   2446  O   PHE A 170      16.141  18.914 -10.359  1.00  1.12           O  
ATOM   2447  CB  PHE A 170      16.499  17.599  -7.217  1.00  1.12           C  
ATOM   2448  CG  PHE A 170      17.441  16.625  -7.860  1.00  1.12           C  
ATOM   2449  CD1 PHE A 170      18.743  16.987  -8.161  1.00  1.12           C  
ATOM   2450  CD2 PHE A 170      17.028  15.324  -8.141  1.00  1.12           C  
ATOM   2451  CE1 PHE A 170      19.619  16.063  -8.689  1.00  1.12           C  
ATOM   2452  CE2 PHE A 170      17.907  14.418  -8.674  1.00  1.12           C  
ATOM   2453  CZ  PHE A 170      19.210  14.786  -8.934  1.00  1.12           C  
ATOM   2454  H   PHE A 170      14.792  17.023  -9.639  1.00  1.12           H  
ATOM   2455  HA  PHE A 170      14.937  19.018  -7.467  1.00  1.12           H  
ATOM   2456 1HB  PHE A 170      17.104  18.329  -6.682  1.00  1.12           H  
ATOM   2457 2HB  PHE A 170      15.933  17.055  -6.460  1.00  1.12           H  
ATOM   2458  HD1 PHE A 170      19.078  18.007  -7.951  1.00  1.12           H  
ATOM   2459  HD2 PHE A 170      16.004  15.022  -7.918  1.00  1.12           H  
ATOM   2460  HE1 PHE A 170      20.636  16.344  -8.902  1.00  1.12           H  
ATOM   2461  HE2 PHE A 170      17.584  13.408  -8.878  1.00  1.12           H  
ATOM   2462  HZ  PHE A 170      19.908  14.062  -9.345  1.00  1.12           H  
ATOM   2463  N   THR A 171      16.816  20.309  -8.730  1.00  1.10           N  
ATOM   2464  CA  THR A 171      17.481  21.180  -9.687  1.00  1.10           C  
ATOM   2465  C   THR A 171      18.941  21.429  -9.339  1.00  1.10           C  
ATOM   2466  O   THR A 171      19.280  21.725  -8.190  1.00  1.10           O  
ATOM   2467  CB  THR A 171      16.741  22.530  -9.795  1.00  1.10           C  
ATOM   2468  OG1 THR A 171      15.387  22.302 -10.197  1.00  1.10           O  
ATOM   2469  CG2 THR A 171      17.412  23.429 -10.831  1.00  1.10           C  
ATOM   2470  H   THR A 171      16.832  20.533  -7.745  1.00  1.10           H  
ATOM   2471  HA  THR A 171      17.460  20.702 -10.663  1.00  1.10           H  
ATOM   2472  HB  THR A 171      16.750  23.028  -8.828  1.00  1.10           H  
ATOM   2473  HG1 THR A 171      15.381  21.768 -10.993  1.00  1.10           H  
ATOM   2474 1HG2 THR A 171      16.871  24.369 -10.892  1.00  1.10           H  
ATOM   2475 2HG2 THR A 171      18.440  23.625 -10.540  1.00  1.10           H  
ATOM   2476 3HG2 THR A 171      17.401  22.940 -11.803  1.00  1.10           H  
ATOM   2477  N   LEU A 172      19.791  21.296 -10.346  1.00  1.09           N  
ATOM   2478  CA  LEU A 172      21.220  21.541 -10.223  1.00  1.09           C  
ATOM   2479  C   LEU A 172      21.582  22.777 -11.049  1.00  1.09           C  
ATOM   2480  O   LEU A 172      20.845  23.132 -11.972  1.00  1.09           O  
ATOM   2481  CB  LEU A 172      22.013  20.317 -10.701  1.00  1.09           C  
ATOM   2482  CG  LEU A 172      21.722  18.984 -10.021  1.00  1.09           C  
ATOM   2483  CD1 LEU A 172      22.539  17.906 -10.712  1.00  1.09           C  
ATOM   2484  CD2 LEU A 172      22.070  19.077  -8.547  1.00  1.09           C  
ATOM   2485  H   LEU A 172      19.406  21.040 -11.257  1.00  1.09           H  
ATOM   2486  HA  LEU A 172      21.462  21.738  -9.179  1.00  1.09           H  
ATOM   2487 1HB  LEU A 172      21.846  20.179 -11.727  1.00  1.09           H  
ATOM   2488 2HB  LEU A 172      23.056  20.528 -10.574  1.00  1.09           H  
ATOM   2489  HG  LEU A 172      20.664  18.736 -10.134  1.00  1.09           H  
ATOM   2490 1HD1 LEU A 172      22.349  16.940 -10.257  1.00  1.09           H  
ATOM   2491 2HD1 LEU A 172      22.265  17.869 -11.768  1.00  1.09           H  
ATOM   2492 3HD1 LEU A 172      23.598  18.141 -10.620  1.00  1.09           H  
ATOM   2493 1HD2 LEU A 172      21.871  18.130  -8.057  1.00  1.09           H  
ATOM   2494 2HD2 LEU A 172      23.121  19.320  -8.438  1.00  1.09           H  
ATOM   2495 3HD2 LEU A 172      21.468  19.858  -8.079  1.00  1.09           H  
ATOM   2496  N   THR A 173      22.682  23.460 -10.729  1.00  1.11           N  
ATOM   2497  CA  THR A 173      23.070  24.608 -11.559  1.00  1.11           C  
ATOM   2498  C   THR A 173      24.393  24.325 -12.252  1.00  1.11           C  
ATOM   2499  O   THR A 173      25.427  24.271 -11.596  1.00  1.11           O  
ATOM   2500  CB  THR A 173      23.237  25.883 -10.723  1.00  1.11           C  
ATOM   2501  OG1 THR A 173      22.024  26.182 -10.026  1.00  1.11           O  
ATOM   2502  CG2 THR A 173      23.565  27.042 -11.662  1.00  1.11           C  
ATOM   2503  H   THR A 173      23.259  23.173  -9.947  1.00  1.11           H  
ATOM   2504  HA  THR A 173      22.318  24.775 -12.330  1.00  1.11           H  
ATOM   2505  HB  THR A 173      24.045  25.752 -10.004  1.00  1.11           H  
ATOM   2506  HG1 THR A 173      22.112  27.029  -9.581  1.00  1.11           H  
ATOM   2507 1HG2 THR A 173      23.688  27.957 -11.087  1.00  1.11           H  
ATOM   2508 2HG2 THR A 173      24.484  26.826 -12.201  1.00  1.11           H  
ATOM   2509 3HG2 THR A 173      22.752  27.168 -12.379  1.00  1.11           H  
ATOM   2510  N   LEU A 174      24.370  24.183 -13.570  1.00  1.18           N  
ATOM   2511  CA  LEU A 174      25.550  23.802 -14.342  1.00  1.18           C  
ATOM   2512  C   LEU A 174      26.383  25.015 -14.707  1.00  1.18           C  
ATOM   2513  O   LEU A 174      25.875  25.951 -15.328  1.00  1.18           O  
ATOM   2514  CB  LEU A 174      25.099  23.058 -15.604  1.00  1.18           C  
ATOM   2515  CG  LEU A 174      26.175  22.559 -16.569  1.00  1.18           C  
ATOM   2516  CD1 LEU A 174      27.036  21.482 -15.902  1.00  1.18           C  
ATOM   2517  CD2 LEU A 174      25.476  22.006 -17.782  1.00  1.18           C  
ATOM   2518  H   LEU A 174      23.488  24.321 -14.057  1.00  1.18           H  
ATOM   2519  HA  LEU A 174      26.161  23.135 -13.734  1.00  1.18           H  
ATOM   2520 1HB  LEU A 174      24.523  22.190 -15.290  1.00  1.18           H  
ATOM   2521 2HB  LEU A 174      24.428  23.711 -16.166  1.00  1.18           H  
ATOM   2522  HG  LEU A 174      26.834  23.382 -16.860  1.00  1.18           H  
ATOM   2523 1HD1 LEU A 174      27.778  21.137 -16.614  1.00  1.18           H  
ATOM   2524 2HD1 LEU A 174      27.536  21.898 -15.023  1.00  1.18           H  
ATOM   2525 3HD1 LEU A 174      26.409  20.644 -15.602  1.00  1.18           H  
ATOM   2526 1HD2 LEU A 174      26.205  21.646 -18.460  1.00  1.18           H  
ATOM   2527 2HD2 LEU A 174      24.831  21.190 -17.483  1.00  1.18           H  
ATOM   2528 3HD2 LEU A 174      24.879  22.789 -18.257  1.00  1.18           H  
ATOM   2529  N   VAL A 175      27.650  25.009 -14.292  1.00  1.30           N  
ATOM   2530  CA  VAL A 175      28.550  26.138 -14.511  1.00  1.30           C  
ATOM   2531  C   VAL A 175      29.868  25.812 -15.241  1.00  1.30           C  
ATOM   2532  O   VAL A 175      30.552  24.855 -14.884  1.00  1.30           O  
ATOM   2533  CB  VAL A 175      28.862  26.763 -13.129  1.00  1.30           C  
ATOM   2534  CG1 VAL A 175      29.842  27.891 -13.249  1.00  1.30           C  
ATOM   2535  CG2 VAL A 175      27.559  27.251 -12.495  1.00  1.30           C  
ATOM   2536  H   VAL A 175      27.977  24.204 -13.751  1.00  1.30           H  
ATOM   2537  HA  VAL A 175      28.012  26.877 -15.104  1.00  1.30           H  
ATOM   2538  HB  VAL A 175      29.314  26.003 -12.482  1.00  1.30           H  
ATOM   2539 1HG1 VAL A 175      30.042  28.301 -12.259  1.00  1.30           H  
ATOM   2540 2HG1 VAL A 175      30.753  27.499 -13.657  1.00  1.30           H  
ATOM   2541 3HG1 VAL A 175      29.435  28.672 -13.892  1.00  1.30           H  
ATOM   2542 1HG2 VAL A 175      27.770  27.676 -11.516  1.00  1.30           H  
ATOM   2543 2HG2 VAL A 175      27.102  28.009 -13.131  1.00  1.30           H  
ATOM   2544 3HG2 VAL A 175      26.875  26.419 -12.374  1.00  1.30           H  
ATOM   2545  N   CYS A 176      30.216  26.627 -16.260  1.00  1.48           N  
ATOM   2546  CA  CYS A 176      31.499  26.511 -16.987  1.00  1.48           C  
ATOM   2547  C   CYS A 176      32.579  27.476 -16.516  1.00  1.48           C  
ATOM   2548  O   CYS A 176      33.719  27.408 -16.974  1.00  1.48           O  
ATOM   2549  CB  CYS A 176      31.376  26.774 -18.490  1.00  1.48           C  
ATOM   2550  SG  CYS A 176      30.473  25.593 -19.450  1.00  1.48           S  
ATOM   2551  H   CYS A 176      29.580  27.365 -16.526  1.00  1.48           H  
ATOM   2552  HA  CYS A 176      31.870  25.504 -16.844  1.00  1.48           H  
ATOM   2553 1HB  CYS A 176      30.896  27.742 -18.629  1.00  1.48           H  
ATOM   2554 2HB  CYS A 176      32.370  26.861 -18.910  1.00  1.48           H  
ATOM   2555  N   GLY A 177      32.219  28.382 -15.623  1.00  1.71           N  
ATOM   2556  CA  GLY A 177      33.124  29.428 -15.165  1.00  1.71           C  
ATOM   2557  C   GLY A 177      33.511  30.326 -16.335  1.00  1.71           C  
ATOM   2558  O   GLY A 177      32.634  30.803 -17.059  1.00  1.71           O  
ATOM   2559  H   GLY A 177      31.277  28.359 -15.271  1.00  1.71           H  
ATOM   2560 1HA  GLY A 177      32.642  30.018 -14.387  1.00  1.71           H  
ATOM   2561 2HA  GLY A 177      34.017  28.980 -14.731  1.00  1.71           H  
ATOM   2562  N   LYS A 178      34.809  30.558 -16.510  1.00  1.97           N  
ATOM   2563  CA  LYS A 178      35.307  31.407 -17.587  1.00  1.97           C  
ATOM   2564  C   LYS A 178      36.812  31.230 -17.745  1.00  1.97           C  
ATOM   2565  O   LYS A 178      37.304  31.045 -18.858  1.00  1.97           O  
ATOM   2566  OXT LYS A 178      37.484  31.004 -16.740  1.00  1.97           O  
ATOM   2567  CB  LYS A 178      34.967  32.883 -17.324  1.00  1.97           C  
ATOM   2568  CG  LYS A 178      35.348  33.838 -18.458  1.00  1.97           C  
ATOM   2569  CD  LYS A 178      34.872  35.264 -18.171  1.00  1.97           C  
ATOM   2570  CE  LYS A 178      35.245  36.216 -19.304  1.00  1.97           C  
ATOM   2571  NZ  LYS A 178      34.778  37.607 -19.038  1.00  1.97           N  
ATOM   2572  H   LYS A 178      35.467  30.123 -15.882  1.00  1.97           H  
ATOM   2573  HA  LYS A 178      34.833  31.100 -18.520  1.00  1.97           H  
ATOM   2574 1HB  LYS A 178      33.896  32.995 -17.158  1.00  1.97           H  
ATOM   2575 2HB  LYS A 178      35.474  33.219 -16.421  1.00  1.97           H  
ATOM   2576 1HG  LYS A 178      36.431  33.843 -18.581  1.00  1.97           H  
ATOM   2577 2HG  LYS A 178      34.896  33.493 -19.388  1.00  1.97           H  
ATOM   2578 1HD  LYS A 178      33.788  35.264 -18.047  1.00  1.97           H  
ATOM   2579 2HD  LYS A 178      35.326  35.619 -17.246  1.00  1.97           H  
ATOM   2580 1HE  LYS A 178      36.327  36.224 -19.421  1.00  1.97           H  
ATOM   2581 2HE  LYS A 178      34.791  35.863 -20.230  1.00  1.97           H  
ATOM   2582 1HZ  LYS A 178      35.042  38.205 -19.808  1.00  1.97           H  
ATOM   2583 2HZ  LYS A 178      33.772  37.612 -18.939  1.00  1.97           H  
ATOM   2584 3HZ  LYS A 178      35.201  37.949 -18.187  1.00  1.97           H  
TER    2585
ENDMDL

REMARK ID 641998 MODEL 3 1cdj-n05
PFRMAT TS
TARGET 1cdj-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.759   0.879  -2.703  1.00  1.52           N  
ATOM      2  CA  MET A   1       0.443   0.707  -1.901  1.00  1.52           C  
ATOM      3  C   MET A   1       1.407   1.854  -2.147  1.00  1.52           C  
ATOM      4  O   MET A   1       1.753   2.144  -3.295  1.00  1.52           O  
ATOM      5  CB  MET A   1       1.089  -0.637  -2.199  1.00  1.52           C  
ATOM      6  CG  MET A   1       2.336  -0.917  -1.393  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.950  -2.577  -1.653  1.00  1.52           S  
ATOM      8  CE  MET A   1       4.473  -2.504  -0.761  1.00  1.52           C  
ATOM      9 1H   MET A   1      -1.558   0.541  -2.188  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.878   1.860  -2.908  1.00  1.52           H  
ATOM     11 3H   MET A   1      -0.667   0.362  -3.565  1.00  1.52           H  
ATOM     12  HA  MET A   1       0.158   0.730  -0.854  1.00  1.52           H  
ATOM     13 1HB  MET A   1       0.375  -1.437  -1.999  1.00  1.52           H  
ATOM     14 2HB  MET A   1       1.354  -0.685  -3.252  1.00  1.52           H  
ATOM     15 1HG  MET A   1       3.119  -0.208  -1.658  1.00  1.52           H  
ATOM     16 2HG  MET A   1       2.113  -0.792  -0.337  1.00  1.52           H  
ATOM     17 1HE  MET A   1       4.976  -3.464  -0.823  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.084  -1.747  -1.216  1.00  1.52           H  
ATOM     19 3HE  MET A   1       4.286  -2.254   0.285  1.00  1.52           H  
ATOM     20  N   GLY A   2       1.788   2.553  -1.081  1.00  1.34           N  
ATOM     21  CA  GLY A   2       2.698   3.690  -1.224  1.00  1.34           C  
ATOM     22  C   GLY A   2       4.153   3.313  -0.979  1.00  1.34           C  
ATOM     23  O   GLY A   2       4.445   2.161  -0.654  1.00  1.34           O  
ATOM     24  H   GLY A   2       1.483   2.252  -0.154  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       2.595   4.120  -2.220  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       2.406   4.468  -0.521  1.00  1.34           H  
ATOM     27  N   VAL A   3       5.039   4.293  -1.176  1.00  1.19           N  
ATOM     28  CA  VAL A   3       6.485   4.166  -0.991  1.00  1.19           C  
ATOM     29  C   VAL A   3       7.051   5.376  -0.238  1.00  1.19           C  
ATOM     30  O   VAL A   3       6.683   6.516  -0.534  1.00  1.19           O  
ATOM     31  CB  VAL A   3       7.204   4.041  -2.368  1.00  1.19           C  
ATOM     32  CG1 VAL A   3       8.746   3.938  -2.187  1.00  1.19           C  
ATOM     33  CG2 VAL A   3       6.689   2.834  -3.138  1.00  1.19           C  
ATOM     34  H   VAL A   3       4.683   5.196  -1.458  1.00  1.19           H  
ATOM     35  HA  VAL A   3       6.685   3.266  -0.407  1.00  1.19           H  
ATOM     36  HB  VAL A   3       6.995   4.905  -2.944  1.00  1.19           H  
ATOM     37 1HG1 VAL A   3       9.220   3.875  -3.167  1.00  1.19           H  
ATOM     38 2HG1 VAL A   3       9.121   4.821  -1.670  1.00  1.19           H  
ATOM     39 3HG1 VAL A   3       8.986   3.043  -1.603  1.00  1.19           H  
ATOM     40 1HG2 VAL A   3       7.190   2.796  -4.099  1.00  1.19           H  
ATOM     41 2HG2 VAL A   3       6.896   1.921  -2.583  1.00  1.19           H  
ATOM     42 3HG2 VAL A   3       5.622   2.918  -3.306  1.00  1.19           H  
ATOM     43  N   VAL A   4       7.898   5.120   0.747  1.00  1.08           N  
ATOM     44  CA  VAL A   4       8.594   6.160   1.503  1.00  1.08           C  
ATOM     45  C   VAL A   4      10.101   5.930   1.472  1.00  1.08           C  
ATOM     46  O   VAL A   4      10.571   4.876   1.897  1.00  1.08           O  
ATOM     47  CB  VAL A   4       8.080   6.207   2.969  1.00  1.08           C  
ATOM     48  CG1 VAL A   4       8.856   7.206   3.786  1.00  1.08           C  
ATOM     49  CG2 VAL A   4       6.621   6.657   2.973  1.00  1.08           C  
ATOM     50  H   VAL A   4       8.100   4.141   0.944  1.00  1.08           H  
ATOM     51  HA  VAL A   4       8.387   7.124   1.037  1.00  1.08           H  
ATOM     52  HB  VAL A   4       8.184   5.221   3.420  1.00  1.08           H  
ATOM     53 1HG1 VAL A   4       8.458   7.221   4.805  1.00  1.08           H  
ATOM     54 2HG1 VAL A   4       9.908   6.927   3.809  1.00  1.08           H  
ATOM     55 3HG1 VAL A   4       8.754   8.197   3.346  1.00  1.08           H  
ATOM     56 1HG2 VAL A   4       6.247   6.703   3.985  1.00  1.08           H  
ATOM     57 2HG2 VAL A   4       6.561   7.648   2.528  1.00  1.08           H  
ATOM     58 3HG2 VAL A   4       6.024   5.979   2.398  1.00  1.08           H  
ATOM     59  N   ILE A   5      10.850   6.926   1.010  1.00  1.01           N  
ATOM     60  CA  ILE A   5      12.305   6.809   0.951  1.00  1.01           C  
ATOM     61  C   ILE A   5      12.895   7.623   2.072  1.00  1.01           C  
ATOM     62  O   ILE A   5      12.486   8.765   2.293  1.00  1.01           O  
ATOM     63  CB  ILE A   5      12.909   7.315  -0.369  1.00  1.01           C  
ATOM     64  CG1 ILE A   5      12.363   6.529  -1.552  1.00  1.01           C  
ATOM     65  CG2 ILE A   5      14.451   7.210  -0.335  1.00  1.01           C  
ATOM     66  CD1 ILE A   5      12.771   7.133  -2.875  1.00  1.01           C  
ATOM     67  H   ILE A   5      10.403   7.770   0.681  1.00  1.01           H  
ATOM     68  HA  ILE A   5      12.592   5.773   1.094  1.00  1.01           H  
ATOM     69  HB  ILE A   5      12.626   8.337  -0.515  1.00  1.01           H  
ATOM     70 1HG1 ILE A   5      12.709   5.504  -1.510  1.00  1.01           H  
ATOM     71 2HG1 ILE A   5      11.278   6.526  -1.500  1.00  1.01           H  
ATOM     72 1HG2 ILE A   5      14.859   7.578  -1.275  1.00  1.01           H  
ATOM     73 2HG2 ILE A   5      14.848   7.801   0.483  1.00  1.01           H  
ATOM     74 3HG2 ILE A   5      14.745   6.174  -0.196  1.00  1.01           H  
ATOM     75 1HD1 ILE A   5      12.328   6.559  -3.682  1.00  1.01           H  
ATOM     76 2HD1 ILE A   5      12.421   8.151  -2.938  1.00  1.01           H  
ATOM     77 3HD1 ILE A   5      13.851   7.132  -2.975  1.00  1.01           H  
ATOM     78  N   GLY A   6      13.796   7.022   2.824  1.00  0.98           N  
ATOM     79  CA  GLY A   6      14.413   7.735   3.921  1.00  0.98           C  
ATOM     80  C   GLY A   6      15.908   7.591   3.835  1.00  0.98           C  
ATOM     81  O   GLY A   6      16.405   6.830   3.012  1.00  0.98           O  
ATOM     82  H   GLY A   6      14.095   6.076   2.581  1.00  0.98           H  
ATOM     83 1HA  GLY A   6      14.129   8.787   3.900  1.00  0.98           H  
ATOM     84 2HA  GLY A   6      14.059   7.313   4.852  1.00  0.98           H  
ATOM     85  N   ILE A   7      16.618   8.284   4.696  1.00  0.96           N  
ATOM     86  CA  ILE A   7      18.064   8.195   4.731  1.00  0.96           C  
ATOM     87  C   ILE A   7      18.537   7.537   6.000  1.00  0.96           C  
ATOM     88  O   ILE A   7      18.040   7.835   7.086  1.00  0.96           O  
ATOM     89  CB  ILE A   7      18.715   9.560   4.502  1.00  0.96           C  
ATOM     90  CG1 ILE A   7      18.289  10.087   3.154  1.00  0.96           C  
ATOM     91  CG2 ILE A   7      20.219   9.474   4.577  1.00  0.96           C  
ATOM     92  CD1 ILE A   7      18.710   9.165   2.013  1.00  0.96           C  
ATOM     93  H   ILE A   7      16.147   8.897   5.347  1.00  0.96           H  
ATOM     94  HA  ILE A   7      18.382   7.570   3.902  1.00  0.96           H  
ATOM     95  HB  ILE A   7      18.361  10.261   5.261  1.00  0.96           H  
ATOM     96 1HG1 ILE A   7      17.212  10.213   3.135  1.00  0.96           H  
ATOM     97 2HG1 ILE A   7      18.755  11.050   3.011  1.00  0.96           H  
ATOM     98 1HG2 ILE A   7      20.643  10.462   4.409  1.00  0.96           H  
ATOM     99 2HG2 ILE A   7      20.514   9.118   5.560  1.00  0.96           H  
ATOM    100 3HG2 ILE A   7      20.581   8.791   3.817  1.00  0.96           H  
ATOM    101 1HD1 ILE A   7      18.406   9.563   1.059  1.00  0.96           H  
ATOM    102 2HD1 ILE A   7      19.789   9.052   2.037  1.00  0.96           H  
ATOM    103 3HD1 ILE A   7      18.256   8.205   2.146  1.00  0.96           H  
ATOM    104  N   ALA A   8      19.431   6.583   5.849  1.00  0.95           N  
ATOM    105  CA  ALA A   8      19.903   5.865   7.005  1.00  0.95           C  
ATOM    106  C   ALA A   8      20.508   6.853   7.995  1.00  0.95           C  
ATOM    107  O   ALA A   8      21.238   7.770   7.617  1.00  0.95           O  
ATOM    108  CB  ALA A   8      20.909   4.807   6.602  1.00  0.95           C  
ATOM    109  H   ALA A   8      19.798   6.397   4.919  1.00  0.95           H  
ATOM    110  HA  ALA A   8      19.048   5.384   7.477  1.00  0.95           H  
ATOM    111 1HB  ALA A   8      21.236   4.274   7.494  1.00  0.95           H  
ATOM    112 2HB  ALA A   8      20.450   4.105   5.903  1.00  0.95           H  
ATOM    113 3HB  ALA A   8      21.759   5.290   6.129  1.00  0.95           H  
ATOM    114  N   GLY A   9      20.190   6.656   9.263  1.00  0.93           N  
ATOM    115  CA  GLY A   9      20.657   7.466  10.374  1.00  0.93           C  
ATOM    116  C   GLY A   9      19.694   8.610  10.710  1.00  0.93           C  
ATOM    117  O   GLY A   9      19.774   9.192  11.798  1.00  0.93           O  
ATOM    118  H   GLY A   9      19.583   5.875   9.472  1.00  0.93           H  
ATOM    119 1HA  GLY A   9      20.778   6.826  11.248  1.00  0.93           H  
ATOM    120 2HA  GLY A   9      21.640   7.870  10.136  1.00  0.93           H  
ATOM    121  N   GLU A  10      18.739   8.887   9.814  1.00  0.91           N  
ATOM    122  CA  GLU A  10      17.765   9.959  10.016  1.00  0.91           C  
ATOM    123  C   GLU A  10      16.412   9.383  10.391  1.00  0.91           C  
ATOM    124  O   GLU A  10      16.208   8.167  10.316  1.00  0.91           O  
ATOM    125  CB  GLU A  10      17.637  10.821   8.755  1.00  0.91           C  
ATOM    126  CG  GLU A  10      18.955  11.526   8.348  1.00  0.91           C  
ATOM    127  CD  GLU A  10      18.834  12.467   7.151  1.00  0.91           C  
ATOM    128  OE1 GLU A  10      17.758  12.606   6.622  1.00  0.91           O  
ATOM    129  OE2 GLU A  10      19.831  13.038   6.773  1.00  0.91           O  
ATOM    130  H   GLU A  10      18.695   8.370   8.932  1.00  0.91           H  
ATOM    131  HA  GLU A  10      18.104  10.590  10.836  1.00  0.91           H  
ATOM    132 1HB  GLU A  10      17.318  10.198   7.920  1.00  0.91           H  
ATOM    133 2HB  GLU A  10      16.871  11.582   8.904  1.00  0.91           H  
ATOM    134 1HG  GLU A  10      19.332  12.088   9.202  1.00  0.91           H  
ATOM    135 2HG  GLU A  10      19.689  10.750   8.110  1.00  0.91           H  
ATOM    136  N   SER A  11      15.500  10.222  10.879  1.00  0.88           N  
ATOM    137  CA  SER A  11      14.181   9.683  11.163  1.00  0.88           C  
ATOM    138  C   SER A  11      13.353   9.600   9.882  1.00  0.88           C  
ATOM    139  O   SER A  11      13.567  10.379   8.946  1.00  0.88           O  
ATOM    140  CB  SER A  11      13.468  10.535  12.192  1.00  0.88           C  
ATOM    141  OG  SER A  11      13.190  11.805  11.680  1.00  0.88           O  
ATOM    142  H   SER A  11      15.694  11.208  10.982  1.00  0.88           H  
ATOM    143  HA  SER A  11      14.305   8.683  11.560  1.00  0.88           H  
ATOM    144 1HB  SER A  11      12.542  10.040  12.489  1.00  0.88           H  
ATOM    145 2HB  SER A  11      14.082  10.624  13.085  1.00  0.88           H  
ATOM    146  HG  SER A  11      12.603  11.660  10.932  1.00  0.88           H  
ATOM    147  N   VAL A  12      12.386   8.688   9.878  1.00  0.86           N  
ATOM    148  CA  VAL A  12      11.470   8.502   8.757  1.00  0.86           C  
ATOM    149  C   VAL A  12      10.032   8.397   9.231  1.00  0.86           C  
ATOM    150  O   VAL A  12       9.744   7.710  10.214  1.00  0.86           O  
ATOM    151  CB  VAL A  12      11.823   7.223   7.968  1.00  0.86           C  
ATOM    152  CG1 VAL A  12      10.860   7.024   6.767  1.00  0.86           C  
ATOM    153  CG2 VAL A  12      13.289   7.310   7.498  1.00  0.86           C  
ATOM    154  H   VAL A  12      12.313   8.086  10.695  1.00  0.86           H  
ATOM    155  HA  VAL A  12      11.560   9.361   8.092  1.00  0.86           H  
ATOM    156  HB  VAL A  12      11.700   6.370   8.626  1.00  0.86           H  
ATOM    157 1HG1 VAL A  12      11.125   6.116   6.232  1.00  0.86           H  
ATOM    158 2HG1 VAL A  12       9.829   6.944   7.108  1.00  0.86           H  
ATOM    159 3HG1 VAL A  12      10.950   7.872   6.090  1.00  0.86           H  
ATOM    160 1HG2 VAL A  12      13.568   6.411   6.953  1.00  0.86           H  
ATOM    161 2HG2 VAL A  12      13.402   8.180   6.851  1.00  0.86           H  
ATOM    162 3HG2 VAL A  12      13.949   7.414   8.354  1.00  0.86           H  
ATOM    163  N   ARG A  13       9.127   9.081   8.543  1.00  0.85           N  
ATOM    164  CA  ARG A  13       7.714   8.968   8.882  1.00  0.85           C  
ATOM    165  C   ARG A  13       6.900   8.329   7.775  1.00  0.85           C  
ATOM    166  O   ARG A  13       7.053   8.658   6.596  1.00  0.85           O  
ATOM    167  CB  ARG A  13       7.096  10.318   9.200  1.00  0.85           C  
ATOM    168  CG  ARG A  13       5.613  10.258   9.621  1.00  0.85           C  
ATOM    169  CD  ARG A  13       5.071  11.594   9.971  1.00  0.85           C  
ATOM    170  NE  ARG A  13       4.919  12.476   8.862  1.00  0.85           N  
ATOM    171  CZ  ARG A  13       4.706  13.797   9.004  1.00  0.85           C  
ATOM    172  NH1 ARG A  13       4.633  14.330  10.219  1.00  0.85           N  
ATOM    173  NH2 ARG A  13       4.571  14.564   7.935  1.00  0.85           N  
ATOM    174  H   ARG A  13       9.413   9.656   7.765  1.00  0.85           H  
ATOM    175  HA  ARG A  13       7.625   8.342   9.764  1.00  0.85           H  
ATOM    176 1HB  ARG A  13       7.644  10.798  10.004  1.00  0.85           H  
ATOM    177 2HB  ARG A  13       7.158  10.957   8.323  1.00  0.85           H  
ATOM    178 1HG  ARG A  13       5.010   9.866   8.806  1.00  0.85           H  
ATOM    179 2HG  ARG A  13       5.509   9.607  10.496  1.00  0.85           H  
ATOM    180 1HD  ARG A  13       4.111  11.494  10.469  1.00  0.85           H  
ATOM    181 2HD  ARG A  13       5.755  12.068  10.617  1.00  0.85           H  
ATOM    182  HE  ARG A  13       4.974  12.094   7.927  1.00  0.85           H  
ATOM    183 1HH1 ARG A  13       4.743  13.746  11.066  1.00  0.85           H  
ATOM    184 2HH1 ARG A  13       4.473  15.322  10.324  1.00  0.85           H  
ATOM    185 1HH2 ARG A  13       4.625  14.157   7.009  1.00  0.85           H  
ATOM    186 2HH2 ARG A  13       4.413  15.553   8.043  1.00  0.85           H  
ATOM    187  N   VAL A  14       6.020   7.421   8.176  1.00  0.86           N  
ATOM    188  CA  VAL A  14       5.073   6.779   7.279  1.00  0.86           C  
ATOM    189  C   VAL A  14       3.657   7.094   7.748  1.00  0.86           C  
ATOM    190  O   VAL A  14       3.317   6.848   8.907  1.00  0.86           O  
ATOM    191  CB  VAL A  14       5.285   5.265   7.262  1.00  0.86           C  
ATOM    192  CG1 VAL A  14       4.287   4.683   6.398  1.00  0.86           C  
ATOM    193  CG2 VAL A  14       6.653   4.934   6.758  1.00  0.86           C  
ATOM    194  H   VAL A  14       6.001   7.173   9.165  1.00  0.86           H  
ATOM    195  HA  VAL A  14       5.209   7.170   6.269  1.00  0.86           H  
ATOM    196  HB  VAL A  14       5.152   4.863   8.264  1.00  0.86           H  
ATOM    197 1HG1 VAL A  14       4.403   3.605   6.367  1.00  0.86           H  
ATOM    198 2HG1 VAL A  14       3.313   4.941   6.778  1.00  0.86           H  
ATOM    199 3HG1 VAL A  14       4.407   5.102   5.420  1.00  0.86           H  
ATOM    200 1HG2 VAL A  14       6.736   3.860   6.741  1.00  0.86           H  
ATOM    201 2HG2 VAL A  14       6.775   5.322   5.759  1.00  0.86           H  
ATOM    202 3HG2 VAL A  14       7.409   5.365   7.410  1.00  0.86           H  
ATOM    203  N   THR A  15       2.813   7.648   6.878  1.00  0.88           N  
ATOM    204  CA  THR A  15       1.492   8.025   7.376  1.00  0.88           C  
ATOM    205  C   THR A  15       0.315   7.225   6.851  1.00  0.88           C  
ATOM    206  O   THR A  15       0.120   7.070   5.649  1.00  0.88           O  
ATOM    207  CB  THR A  15       1.221   9.507   7.115  1.00  0.88           C  
ATOM    208  OG1 THR A  15       2.213  10.295   7.790  1.00  0.88           O  
ATOM    209  CG2 THR A  15      -0.147   9.878   7.662  1.00  0.88           C  
ATOM    210  H   THR A  15       3.087   7.826   5.921  1.00  0.88           H  
ATOM    211  HA  THR A  15       1.494   7.897   8.451  1.00  0.88           H  
ATOM    212  HB  THR A  15       1.256   9.720   6.046  1.00  0.88           H  
ATOM    213  HG1 THR A  15       1.941  11.217   7.773  1.00  0.88           H  
ATOM    214 1HG2 THR A  15      -0.333  10.936   7.498  1.00  0.88           H  
ATOM    215 2HG2 THR A  15      -0.916   9.299   7.160  1.00  0.88           H  
ATOM    216 3HG2 THR A  15      -0.164   9.662   8.726  1.00  0.88           H  
ATOM    217  N   CYS A  16      -0.469   6.742   7.809  1.00  0.94           N  
ATOM    218  CA  CYS A  16      -1.706   6.010   7.614  1.00  0.94           C  
ATOM    219  C   CYS A  16      -2.905   6.858   8.018  1.00  0.94           C  
ATOM    220  O   CYS A  16      -2.908   7.480   9.073  1.00  0.94           O  
ATOM    221  CB  CYS A  16      -1.695   4.732   8.439  1.00  0.94           C  
ATOM    222  SG  CYS A  16      -3.193   3.767   8.416  1.00  0.94           S  
ATOM    223  H   CYS A  16      -0.171   6.929   8.756  1.00  0.94           H  
ATOM    224  HA  CYS A  16      -1.802   5.746   6.567  1.00  0.94           H  
ATOM    225 1HB  CYS A  16      -0.913   4.107   8.047  1.00  0.94           H  
ATOM    226 2HB  CYS A  16      -1.453   4.962   9.477  1.00  0.94           H  
ATOM    227  N   GLU A  17      -3.898   6.907   7.147  1.00  1.03           N  
ATOM    228  CA  GLU A  17      -5.070   7.704   7.452  1.00  1.03           C  
ATOM    229  C   GLU A  17      -6.318   6.833   7.392  1.00  1.03           C  
ATOM    230  O   GLU A  17      -6.437   5.957   6.531  1.00  1.03           O  
ATOM    231  CB  GLU A  17      -5.187   8.852   6.441  1.00  1.03           C  
ATOM    232  CG  GLU A  17      -3.964   9.780   6.394  1.00  1.03           C  
ATOM    233  CD  GLU A  17      -4.119  10.955   5.461  1.00  1.03           C  
ATOM    234  OE1 GLU A  17      -5.151  11.058   4.834  1.00  1.03           O  
ATOM    235  OE2 GLU A  17      -3.215  11.748   5.374  1.00  1.03           O  
ATOM    236  H   GLU A  17      -3.840   6.387   6.281  1.00  1.03           H  
ATOM    237  HA  GLU A  17      -4.984   8.110   8.457  1.00  1.03           H  
ATOM    238 1HB  GLU A  17      -5.337   8.442   5.439  1.00  1.03           H  
ATOM    239 2HB  GLU A  17      -6.062   9.460   6.679  1.00  1.03           H  
ATOM    240 1HG  GLU A  17      -3.730  10.135   7.381  1.00  1.03           H  
ATOM    241 2HG  GLU A  17      -3.113   9.194   6.054  1.00  1.03           H  
ATOM    242  N   ALA A  18      -7.252   7.100   8.296  1.00  1.17           N  
ATOM    243  CA  ALA A  18      -8.541   6.421   8.326  1.00  1.17           C  
ATOM    244  C   ALA A  18      -9.638   7.437   8.034  1.00  1.17           C  
ATOM    245  O   ALA A  18      -9.409   8.641   8.117  1.00  1.17           O  
ATOM    246  CB  ALA A  18      -8.767   5.723   9.658  1.00  1.17           C  
ATOM    247  H   ALA A  18      -7.064   7.813   9.004  1.00  1.17           H  
ATOM    248  HA  ALA A  18      -8.557   5.672   7.533  1.00  1.17           H  
ATOM    249 1HB  ALA A  18      -9.730   5.219   9.649  1.00  1.17           H  
ATOM    250 2HB  ALA A  18      -7.971   4.991   9.820  1.00  1.17           H  
ATOM    251 3HB  ALA A  18      -8.754   6.444  10.461  1.00  1.17           H  
ATOM    252  N   SER A  19     -10.823   6.962   7.671  1.00  1.34           N  
ATOM    253  CA  SER A  19     -11.928   7.864   7.371  1.00  1.34           C  
ATOM    254  C   SER A  19     -13.247   7.337   7.902  1.00  1.34           C  
ATOM    255  O   SER A  19     -13.594   6.173   7.718  1.00  1.34           O  
ATOM    256  CB  SER A  19     -12.041   8.067   5.873  1.00  1.34           C  
ATOM    257  OG  SER A  19     -13.116   8.909   5.566  1.00  1.34           O  
ATOM    258  H   SER A  19     -10.967   5.963   7.603  1.00  1.34           H  
ATOM    259  HA  SER A  19     -11.734   8.827   7.845  1.00  1.34           H  
ATOM    260 1HB  SER A  19     -11.116   8.492   5.495  1.00  1.34           H  
ATOM    261 2HB  SER A  19     -12.188   7.102   5.387  1.00  1.34           H  
ATOM    262  HG  SER A  19     -13.889   8.509   5.975  1.00  1.34           H  
ATOM    263  N   GLY A  20     -13.969   8.210   8.599  1.00  1.50           N  
ATOM    264  CA  GLY A  20     -15.272   7.895   9.179  1.00  1.50           C  
ATOM    265  C   GLY A  20     -15.169   7.377  10.613  1.00  1.50           C  
ATOM    266  O   GLY A  20     -16.180   7.260  11.304  1.00  1.50           O  
ATOM    267  H   GLY A  20     -13.609   9.143   8.715  1.00  1.50           H  
ATOM    268 1HA  GLY A  20     -15.891   8.788   9.151  1.00  1.50           H  
ATOM    269 2HA  GLY A  20     -15.769   7.144   8.556  1.00  1.50           H  
ATOM    270  N   THR A  21     -13.948   7.073  11.057  1.00  1.60           N  
ATOM    271  CA  THR A  21     -13.775   6.566  12.405  1.00  1.60           C  
ATOM    272  C   THR A  21     -13.676   7.733  13.376  1.00  1.60           C  
ATOM    273  O   THR A  21     -13.384   8.855  12.967  1.00  1.60           O  
ATOM    274  CB  THR A  21     -12.509   5.673  12.495  1.00  1.60           C  
ATOM    275  OG1 THR A  21     -11.345   6.442  12.237  1.00  1.60           O  
ATOM    276  CG2 THR A  21     -12.575   4.573  11.428  1.00  1.60           C  
ATOM    277  H   THR A  21     -13.156   7.185  10.445  1.00  1.60           H  
ATOM    278  HA  THR A  21     -14.646   5.974  12.671  1.00  1.60           H  
ATOM    279  HB  THR A  21     -12.438   5.246  13.481  1.00  1.60           H  
ATOM    280  HG1 THR A  21     -11.350   7.254  12.757  1.00  1.60           H  
ATOM    281 1HG2 THR A  21     -11.684   3.949  11.481  1.00  1.60           H  
ATOM    282 2HG2 THR A  21     -13.465   3.959  11.583  1.00  1.60           H  
ATOM    283 3HG2 THR A  21     -12.631   5.040  10.438  1.00  1.60           H  
ATOM    284  N   ASP A  22     -13.940   7.482  14.651  1.00  1.59           N  
ATOM    285  CA  ASP A  22     -13.735   8.481  15.702  1.00  1.59           C  
ATOM    286  C   ASP A  22     -12.423   8.229  16.453  1.00  1.59           C  
ATOM    287  O   ASP A  22     -12.462   7.900  17.638  1.00  1.59           O  
ATOM    288  CB  ASP A  22     -14.920   8.465  16.692  1.00  1.59           C  
ATOM    289  CG  ASP A  22     -14.939   9.624  17.743  1.00  1.59           C  
ATOM    290  OD1 ASP A  22     -14.315  10.638  17.528  1.00  1.59           O  
ATOM    291  OD2 ASP A  22     -15.596   9.460  18.750  1.00  1.59           O  
ATOM    292  H   ASP A  22     -14.240   6.554  14.901  1.00  1.59           H  
ATOM    293  HA  ASP A  22     -13.683   9.475  15.237  1.00  1.59           H  
ATOM    294 1HB  ASP A  22     -15.851   8.511  16.135  1.00  1.59           H  
ATOM    295 2HB  ASP A  22     -14.925   7.527  17.242  1.00  1.59           H  
ATOM    296  N   GLY A  23     -11.261   8.336  15.798  1.00  1.46           N  
ATOM    297  CA  GLY A  23     -10.040   8.077  16.553  1.00  1.46           C  
ATOM    298  C   GLY A  23      -9.959   6.607  16.929  1.00  1.46           C  
ATOM    299  O   GLY A  23      -9.617   6.272  18.063  1.00  1.46           O  
ATOM    300  H   GLY A  23     -11.209   8.600  14.817  1.00  1.46           H  
ATOM    301 1HA  GLY A  23      -9.183   8.341  15.937  1.00  1.46           H  
ATOM    302 2HA  GLY A  23     -10.018   8.691  17.449  1.00  1.46           H  
ATOM    303  N   GLY A  24     -10.375   5.746  15.999  1.00  1.27           N  
ATOM    304  CA  GLY A  24     -10.470   4.297  16.200  1.00  1.27           C  
ATOM    305  C   GLY A  24      -9.143   3.598  16.437  1.00  1.27           C  
ATOM    306  O   GLY A  24      -8.075   4.190  16.268  1.00  1.27           O  
ATOM    307  H   GLY A  24     -10.637   6.131  15.109  1.00  1.27           H  
ATOM    308 1HA  GLY A  24     -11.143   4.082  17.030  1.00  1.27           H  
ATOM    309 2HA  GLY A  24     -10.936   3.856  15.325  1.00  1.27           H  
ATOM    310  N   ASP A  25      -9.244   2.338  16.885  1.00  1.07           N  
ATOM    311  CA  ASP A  25      -8.092   1.483  17.202  1.00  1.07           C  
ATOM    312  C   ASP A  25      -7.275   1.206  15.959  1.00  1.07           C  
ATOM    313  O   ASP A  25      -7.823   1.055  14.858  1.00  1.07           O  
ATOM    314  CB  ASP A  25      -8.518   0.172  17.886  1.00  1.07           C  
ATOM    315  CG  ASP A  25      -8.947   0.328  19.410  1.00  1.07           C  
ATOM    316  OD1 ASP A  25      -8.695   1.369  20.021  1.00  1.07           O  
ATOM    317  OD2 ASP A  25      -9.498  -0.607  19.941  1.00  1.07           O  
ATOM    318  H   ASP A  25     -10.187   1.945  16.929  1.00  1.07           H  
ATOM    319  HA  ASP A  25      -7.454   2.021  17.898  1.00  1.07           H  
ATOM    320 1HB  ASP A  25      -9.346  -0.282  17.327  1.00  1.07           H  
ATOM    321 2HB  ASP A  25      -7.681  -0.523  17.857  1.00  1.07           H  
ATOM    322  N   ALA A  26      -5.959   1.129  16.117  1.00  0.92           N  
ATOM    323  CA  ALA A  26      -5.135   0.933  14.937  1.00  0.92           C  
ATOM    324  C   ALA A  26      -3.787   0.338  15.228  1.00  0.92           C  
ATOM    325  O   ALA A  26      -3.222   0.539  16.298  1.00  0.92           O  
ATOM    326  CB  ALA A  26      -4.921   2.266  14.254  1.00  0.92           C  
ATOM    327  H   ALA A  26      -5.539   1.197  17.046  1.00  0.92           H  
ATOM    328  HA  ALA A  26      -5.665   0.252  14.286  1.00  0.92           H  
ATOM    329 1HB  ALA A  26      -4.341   2.125  13.341  1.00  0.92           H  
ATOM    330 2HB  ALA A  26      -5.875   2.708  14.002  1.00  0.92           H  
ATOM    331 3HB  ALA A  26      -4.388   2.921  14.931  1.00  0.92           H  
ATOM    332  N   TYR A  27      -3.201  -0.318  14.246  1.00  0.82           N  
ATOM    333  CA  TYR A  27      -1.857  -0.804  14.465  1.00  0.82           C  
ATOM    334  C   TYR A  27      -1.021  -0.959  13.224  1.00  0.82           C  
ATOM    335  O   TYR A  27      -1.520  -1.134  12.117  1.00  0.82           O  
ATOM    336  CB  TYR A  27      -1.919  -2.133  15.224  1.00  0.82           C  
ATOM    337  CG  TYR A  27      -2.643  -3.251  14.511  1.00  0.82           C  
ATOM    338  CD1 TYR A  27      -1.936  -4.101  13.706  1.00  0.82           C  
ATOM    339  CD2 TYR A  27      -4.018  -3.432  14.688  1.00  0.82           C  
ATOM    340  CE1 TYR A  27      -2.577  -5.146  13.065  1.00  0.82           C  
ATOM    341  CE2 TYR A  27      -4.661  -4.473  14.053  1.00  0.82           C  
ATOM    342  CZ  TYR A  27      -3.940  -5.333  13.242  1.00  0.82           C  
ATOM    343  OH  TYR A  27      -4.572  -6.383  12.603  1.00  0.82           O  
ATOM    344  H   TYR A  27      -3.696  -0.470  13.368  1.00  0.82           H  
ATOM    345  HA  TYR A  27      -1.337  -0.076  15.080  1.00  0.82           H  
ATOM    346 1HB  TYR A  27      -0.896  -2.466  15.426  1.00  0.82           H  
ATOM    347 2HB  TYR A  27      -2.400  -1.976  16.185  1.00  0.82           H  
ATOM    348  HD1 TYR A  27      -0.867  -3.938  13.588  1.00  0.82           H  
ATOM    349  HD2 TYR A  27      -4.578  -2.754  15.331  1.00  0.82           H  
ATOM    350  HE1 TYR A  27      -2.014  -5.823  12.428  1.00  0.82           H  
ATOM    351  HE2 TYR A  27      -5.734  -4.623  14.192  1.00  0.82           H  
ATOM    352  HH  TYR A  27      -5.517  -6.338  12.768  1.00  0.82           H  
ATOM    353  N   TRP A  28       0.281  -0.938  13.435  1.00  0.77           N  
ATOM    354  CA  TRP A  28       1.229  -1.181  12.382  1.00  0.77           C  
ATOM    355  C   TRP A  28       2.007  -2.461  12.589  1.00  0.77           C  
ATOM    356  O   TRP A  28       2.485  -2.741  13.698  1.00  0.77           O  
ATOM    357  CB  TRP A  28       2.236  -0.051  12.300  1.00  0.77           C  
ATOM    358  CG  TRP A  28       1.769   1.226  11.746  1.00  0.77           C  
ATOM    359  CD1 TRP A  28       1.209   2.268  12.383  1.00  0.77           C  
ATOM    360  CD2 TRP A  28       1.884   1.612  10.373  1.00  0.77           C  
ATOM    361  NE1 TRP A  28       0.986   3.293  11.480  1.00  0.77           N  
ATOM    362  CE2 TRP A  28       1.406   2.903  10.269  1.00  0.77           C  
ATOM    363  CE3 TRP A  28       2.352   0.972   9.247  1.00  0.77           C  
ATOM    364  CZ2 TRP A  28       1.408   3.574   9.085  1.00  0.77           C  
ATOM    365  CZ3 TRP A  28       2.324   1.633   8.039  1.00  0.77           C  
ATOM    366  CH2 TRP A  28       1.863   2.898   7.962  1.00  0.77           C  
ATOM    367  H   TRP A  28       0.637  -0.737  14.361  1.00  0.77           H  
ATOM    368  HA  TRP A  28       0.685  -1.244  11.456  1.00  0.77           H  
ATOM    369 1HB  TRP A  28       2.610   0.145  13.293  1.00  0.77           H  
ATOM    370 2HB  TRP A  28       3.078  -0.385  11.693  1.00  0.77           H  
ATOM    371  HD1 TRP A  28       0.979   2.294  13.442  1.00  0.77           H  
ATOM    372  HE1 TRP A  28       0.570   4.222  11.639  1.00  0.77           H  
ATOM    373  HE3 TRP A  28       2.727  -0.048   9.324  1.00  0.77           H  
ATOM    374  HZ2 TRP A  28       1.048   4.598   9.014  1.00  0.77           H  
ATOM    375  HZ3 TRP A  28       2.682   1.121   7.157  1.00  0.77           H  
ATOM    376  HH2 TRP A  28       1.852   3.389   7.001  1.00  0.77           H  
ATOM    377  N   THR A  29       2.198  -3.176  11.485  1.00  0.77           N  
ATOM    378  CA  THR A  29       2.982  -4.402  11.404  1.00  0.77           C  
ATOM    379  C   THR A  29       4.038  -4.288  10.303  1.00  0.77           C  
ATOM    380  O   THR A  29       3.918  -3.456   9.403  1.00  0.77           O  
ATOM    381  CB  THR A  29       2.070  -5.609  11.085  1.00  0.77           C  
ATOM    382  OG1 THR A  29       1.445  -5.385   9.821  1.00  0.77           O  
ATOM    383  CG2 THR A  29       0.985  -5.825  12.102  1.00  0.77           C  
ATOM    384  H   THR A  29       1.720  -2.853  10.643  1.00  0.77           H  
ATOM    385  HA  THR A  29       3.491  -4.566  12.348  1.00  0.77           H  
ATOM    386  HB  THR A  29       2.686  -6.508  11.028  1.00  0.77           H  
ATOM    387  HG1 THR A  29       0.932  -4.566   9.873  1.00  0.77           H  
ATOM    388 1HG2 THR A  29       0.378  -6.679  11.798  1.00  0.77           H  
ATOM    389 2HG2 THR A  29       1.389  -6.021  13.063  1.00  0.77           H  
ATOM    390 3HG2 THR A  29       0.380  -4.944  12.130  1.00  0.77           H  
ATOM    391  N   ARG A  30       5.037  -5.159  10.327  1.00  0.79           N  
ATOM    392  CA  ARG A  30       6.024  -5.216   9.238  1.00  0.79           C  
ATOM    393  C   ARG A  30       5.623  -6.286   8.224  1.00  0.79           C  
ATOM    394  O   ARG A  30       4.752  -7.109   8.504  1.00  0.79           O  
ATOM    395  CB  ARG A  30       7.438  -5.510   9.734  1.00  0.79           C  
ATOM    396  CG  ARG A  30       7.998  -4.492  10.646  1.00  0.79           C  
ATOM    397  CD  ARG A  30       9.436  -4.693  10.962  1.00  0.79           C  
ATOM    398  NE  ARG A  30      10.327  -4.448   9.804  1.00  0.79           N  
ATOM    399  CZ  ARG A  30      11.676  -4.582   9.849  1.00  0.79           C  
ATOM    400  NH1 ARG A  30      12.242  -4.928  10.991  1.00  0.79           N  
ATOM    401  NH2 ARG A  30      12.440  -4.375   8.775  1.00  0.79           N  
ATOM    402  H   ARG A  30       5.111  -5.795  11.124  1.00  0.79           H  
ATOM    403  HA  ARG A  30       6.043  -4.251   8.733  1.00  0.79           H  
ATOM    404 1HB  ARG A  30       7.445  -6.464  10.259  1.00  0.79           H  
ATOM    405 2HB  ARG A  30       8.116  -5.593   8.882  1.00  0.79           H  
ATOM    406 1HG  ARG A  30       7.838  -3.505  10.252  1.00  0.79           H  
ATOM    407 2HG  ARG A  30       7.471  -4.618  11.566  1.00  0.79           H  
ATOM    408 1HD  ARG A  30       9.723  -4.021  11.766  1.00  0.79           H  
ATOM    409 2HD  ARG A  30       9.584  -5.721  11.293  1.00  0.79           H  
ATOM    410  HE  ARG A  30       9.904  -4.173   8.920  1.00  0.79           H  
ATOM    411 1HH1 ARG A  30      11.668  -5.082  11.806  1.00  0.79           H  
ATOM    412 2HH1 ARG A  30      13.250  -5.033  11.054  1.00  0.79           H  
ATOM    413 1HH2 ARG A  30      12.047  -4.100   7.855  1.00  0.79           H  
ATOM    414 2HH2 ARG A  30      13.464  -4.488   8.850  1.00  0.79           H  
ATOM    415  N   GLU A  31       6.327  -6.330   7.091  1.00  0.81           N  
ATOM    416  CA  GLU A  31       6.155  -7.315   6.007  1.00  0.81           C  
ATOM    417  C   GLU A  31       5.941  -8.765   6.477  1.00  0.81           C  
ATOM    418  O   GLU A  31       5.191  -9.516   5.857  1.00  0.81           O  
ATOM    419  CB  GLU A  31       7.398  -7.302   5.109  1.00  0.81           C  
ATOM    420  CG  GLU A  31       7.311  -8.216   3.876  1.00  0.81           C  
ATOM    421  CD  GLU A  31       8.536  -8.163   2.968  1.00  0.81           C  
ATOM    422  OE1 GLU A  31       9.477  -7.469   3.285  1.00  0.81           O  
ATOM    423  OE2 GLU A  31       8.514  -8.815   1.948  1.00  0.81           O  
ATOM    424  H   GLU A  31       6.975  -5.566   6.910  1.00  0.81           H  
ATOM    425  HA  GLU A  31       5.284  -7.013   5.423  1.00  0.81           H  
ATOM    426 1HB  GLU A  31       7.584  -6.285   4.785  1.00  0.81           H  
ATOM    427 2HB  GLU A  31       8.260  -7.623   5.696  1.00  0.81           H  
ATOM    428 1HG  GLU A  31       7.169  -9.247   4.218  1.00  0.81           H  
ATOM    429 2HG  GLU A  31       6.433  -7.934   3.298  1.00  0.81           H  
ATOM    430  N   ASP A  32       6.593  -9.155   7.569  1.00  0.82           N  
ATOM    431  CA  ASP A  32       6.530 -10.525   8.087  1.00  0.82           C  
ATOM    432  C   ASP A  32       5.380 -10.710   9.094  1.00  0.82           C  
ATOM    433  O   ASP A  32       5.321 -11.712   9.809  1.00  0.82           O  
ATOM    434  CB  ASP A  32       7.859 -10.888   8.757  1.00  0.82           C  
ATOM    435  CG  ASP A  32       9.017 -10.990   7.765  1.00  0.82           C  
ATOM    436  OD1 ASP A  32       8.828 -11.522   6.697  1.00  0.82           O  
ATOM    437  OD2 ASP A  32      10.075 -10.514   8.085  1.00  0.82           O  
ATOM    438  H   ASP A  32       7.170  -8.476   8.041  1.00  0.82           H  
ATOM    439  HA  ASP A  32       6.365 -11.199   7.248  1.00  0.82           H  
ATOM    440 1HB  ASP A  32       8.107 -10.136   9.510  1.00  0.82           H  
ATOM    441 2HB  ASP A  32       7.751 -11.844   9.269  1.00  0.82           H  
ATOM    442  N   ASN A  33       4.478  -9.723   9.131  1.00  0.82           N  
ATOM    443  CA  ASN A  33       3.274  -9.632   9.967  1.00  0.82           C  
ATOM    444  C   ASN A  33       3.553  -9.462  11.456  1.00  0.82           C  
ATOM    445  O   ASN A  33       2.659  -9.639  12.284  1.00  0.82           O  
ATOM    446  CB  ASN A  33       2.383 -10.848   9.764  1.00  0.82           C  
ATOM    447  CG  ASN A  33       1.889 -10.996   8.338  1.00  0.82           C  
ATOM    448  OD1 ASN A  33       1.379 -10.057   7.716  1.00  0.82           O  
ATOM    449  ND2 ASN A  33       2.042 -12.181   7.809  1.00  0.82           N  
ATOM    450  H   ASN A  33       4.633  -8.931   8.514  1.00  0.82           H  
ATOM    451  HA  ASN A  33       2.721  -8.746   9.651  1.00  0.82           H  
ATOM    452 1HB  ASN A  33       2.895 -11.755  10.059  1.00  0.82           H  
ATOM    453 2HB  ASN A  33       1.517 -10.751  10.413  1.00  0.82           H  
ATOM    454 1HD2 ASN A  33       1.743 -12.355   6.870  1.00  0.82           H  
ATOM    455 2HD2 ASN A  33       2.461 -12.915   8.345  1.00  0.82           H  
ATOM    456  N   GLU A  34       4.774  -9.080  11.797  1.00  0.80           N  
ATOM    457  CA  GLU A  34       5.132  -8.829  13.181  1.00  0.80           C  
ATOM    458  C   GLU A  34       4.702  -7.409  13.576  1.00  0.80           C  
ATOM    459  O   GLU A  34       5.025  -6.468  12.847  1.00  0.80           O  
ATOM    460  CB  GLU A  34       6.643  -8.996  13.364  1.00  0.80           C  
ATOM    461  CG  GLU A  34       7.125  -8.862  14.790  1.00  0.80           C  
ATOM    462  CD  GLU A  34       8.614  -9.098  14.941  1.00  0.80           C  
ATOM    463  OE1 GLU A  34       9.289  -9.219  13.943  1.00  0.80           O  
ATOM    464  OE2 GLU A  34       9.074  -9.168  16.059  1.00  0.80           O  
ATOM    465  H   GLU A  34       5.459  -8.976  11.064  1.00  0.80           H  
ATOM    466  HA  GLU A  34       4.650  -9.585  13.789  1.00  0.80           H  
ATOM    467 1HB  GLU A  34       6.936  -9.981  12.998  1.00  0.80           H  
ATOM    468 2HB  GLU A  34       7.164  -8.250  12.758  1.00  0.80           H  
ATOM    469 1HG  GLU A  34       6.891  -7.854  15.137  1.00  0.80           H  
ATOM    470 2HG  GLU A  34       6.582  -9.566  15.416  1.00  0.80           H  
ATOM    471  N   PRO A  35       3.903  -7.211  14.645  1.00  0.79           N  
ATOM    472  CA  PRO A  35       3.491  -5.911  15.143  1.00  0.79           C  
ATOM    473  C   PRO A  35       4.678  -5.063  15.498  1.00  0.79           C  
ATOM    474  O   PRO A  35       5.627  -5.548  16.114  1.00  0.79           O  
ATOM    475  CB  PRO A  35       2.669  -6.255  16.387  1.00  0.79           C  
ATOM    476  CG  PRO A  35       2.172  -7.658  16.139  1.00  0.79           C  
ATOM    477  CD  PRO A  35       3.295  -8.344  15.375  1.00  0.79           C  
ATOM    478  HA  PRO A  35       2.879  -5.394  14.406  1.00  0.79           H  
ATOM    479 1HB  PRO A  35       3.302  -6.173  17.284  1.00  0.79           H  
ATOM    480 2HB  PRO A  35       1.850  -5.533  16.505  1.00  0.79           H  
ATOM    481 1HG  PRO A  35       1.951  -8.153  17.097  1.00  0.79           H  
ATOM    482 2HG  PRO A  35       1.227  -7.637  15.571  1.00  0.79           H  
ATOM    483 1HD  PRO A  35       4.024  -8.811  16.050  1.00  0.79           H  
ATOM    484 2HD  PRO A  35       2.820  -9.065  14.696  1.00  0.79           H  
ATOM    485  N   VAL A  36       4.579  -3.788  15.187  1.00  0.79           N  
ATOM    486  CA  VAL A  36       5.607  -2.810  15.488  1.00  0.79           C  
ATOM    487  C   VAL A  36       5.120  -1.866  16.554  1.00  0.79           C  
ATOM    488  O   VAL A  36       5.753  -1.694  17.598  1.00  0.79           O  
ATOM    489  CB  VAL A  36       5.917  -1.962  14.235  1.00  0.79           C  
ATOM    490  CG1 VAL A  36       6.952  -0.899  14.540  1.00  0.79           C  
ATOM    491  CG2 VAL A  36       6.368  -2.827  13.168  1.00  0.79           C  
ATOM    492  H   VAL A  36       3.760  -3.482  14.675  1.00  0.79           H  
ATOM    493  HA  VAL A  36       6.512  -3.325  15.824  1.00  0.79           H  
ATOM    494  HB  VAL A  36       5.007  -1.459  13.908  1.00  0.79           H  
ATOM    495 1HG1 VAL A  36       7.158  -0.319  13.648  1.00  0.79           H  
ATOM    496 2HG1 VAL A  36       6.589  -0.254  15.309  1.00  0.79           H  
ATOM    497 3HG1 VAL A  36       7.864  -1.385  14.874  1.00  0.79           H  
ATOM    498 1HG2 VAL A  36       6.561  -2.234  12.285  1.00  0.79           H  
ATOM    499 2HG2 VAL A  36       7.280  -3.326  13.489  1.00  0.79           H  
ATOM    500 3HG2 VAL A  36       5.605  -3.566  12.951  1.00  0.79           H  
ATOM    501  N   ILE A  37       4.000  -1.217  16.255  1.00  0.81           N  
ATOM    502  CA  ILE A  37       3.480  -0.189  17.138  1.00  0.81           C  
ATOM    503  C   ILE A  37       2.008   0.090  16.849  1.00  0.81           C  
ATOM    504  O   ILE A  37       1.584  -0.020  15.701  1.00  0.81           O  
ATOM    505  CB  ILE A  37       4.340   1.055  16.968  1.00  0.81           C  
ATOM    506  CG1 ILE A  37       4.083   2.019  17.999  1.00  0.81           C  
ATOM    507  CG2 ILE A  37       4.117   1.655  15.582  1.00  0.81           C  
ATOM    508  CD1 ILE A  37       5.160   3.043  18.081  1.00  0.81           C  
ATOM    509  H   ILE A  37       3.506  -1.461  15.398  1.00  0.81           H  
ATOM    510  HA  ILE A  37       3.567  -0.535  18.168  1.00  0.81           H  
ATOM    511  HB  ILE A  37       5.356   0.789  17.062  1.00  0.81           H  
ATOM    512 1HG1 ILE A  37       3.149   2.486  17.795  1.00  0.81           H  
ATOM    513 2HG1 ILE A  37       4.019   1.525  18.942  1.00  0.81           H  
ATOM    514 1HG2 ILE A  37       4.750   2.534  15.444  1.00  0.81           H  
ATOM    515 2HG2 ILE A  37       4.361   0.914  14.835  1.00  0.81           H  
ATOM    516 3HG2 ILE A  37       3.078   1.940  15.479  1.00  0.81           H  
ATOM    517 1HD1 ILE A  37       4.915   3.742  18.869  1.00  0.81           H  
ATOM    518 2HD1 ILE A  37       6.101   2.566  18.306  1.00  0.81           H  
ATOM    519 3HD1 ILE A  37       5.246   3.557  17.130  1.00  0.81           H  
ATOM    520  N   GLY A  38       1.234   0.485  17.852  1.00  0.88           N  
ATOM    521  CA  GLY A  38      -0.163   0.820  17.572  1.00  0.88           C  
ATOM    522  C   GLY A  38      -0.941   1.342  18.765  1.00  0.88           C  
ATOM    523  O   GLY A  38      -0.419   1.465  19.869  1.00  0.88           O  
ATOM    524  H   GLY A  38       1.620   0.533  18.794  1.00  0.88           H  
ATOM    525 1HA  GLY A  38      -0.206   1.540  16.761  1.00  0.88           H  
ATOM    526 2HA  GLY A  38      -0.666  -0.072  17.214  1.00  0.88           H  
ATOM    527  N   PHE A  39      -2.208   1.657  18.534  1.00  0.97           N  
ATOM    528  CA  PHE A  39      -3.043   2.191  19.587  1.00  0.97           C  
ATOM    529  C   PHE A  39      -4.231   1.302  19.905  1.00  0.97           C  
ATOM    530  O   PHE A  39      -4.875   0.757  19.005  1.00  0.97           O  
ATOM    531  CB  PHE A  39      -3.615   3.561  19.218  1.00  0.97           C  
ATOM    532  CG  PHE A  39      -2.652   4.688  19.062  1.00  0.97           C  
ATOM    533  CD1 PHE A  39      -2.142   5.029  17.825  1.00  0.97           C  
ATOM    534  CD2 PHE A  39      -2.269   5.423  20.151  1.00  0.97           C  
ATOM    535  CE1 PHE A  39      -1.278   6.097  17.710  1.00  0.97           C  
ATOM    536  CE2 PHE A  39      -1.403   6.466  20.030  1.00  0.97           C  
ATOM    537  CZ  PHE A  39      -0.907   6.808  18.810  1.00  0.97           C  
ATOM    538  H   PHE A  39      -2.599   1.498  17.618  1.00  0.97           H  
ATOM    539  HA  PHE A  39      -2.433   2.273  20.465  1.00  0.97           H  
ATOM    540 1HB  PHE A  39      -4.174   3.466  18.288  1.00  0.97           H  
ATOM    541 2HB  PHE A  39      -4.339   3.844  19.990  1.00  0.97           H  
ATOM    542  HD1 PHE A  39      -2.432   4.461  16.939  1.00  0.97           H  
ATOM    543  HD2 PHE A  39      -2.668   5.164  21.126  1.00  0.97           H  
ATOM    544  HE1 PHE A  39      -0.896   6.382  16.742  1.00  0.97           H  
ATOM    545  HE2 PHE A  39      -1.116   7.018  20.903  1.00  0.97           H  
ATOM    546  HZ  PHE A  39      -0.218   7.643  18.711  1.00  0.97           H  
ATOM    547  N   GLU A  40      -4.584   1.250  21.185  1.00  1.05           N  
ATOM    548  CA  GLU A  40      -5.785   0.535  21.615  1.00  1.05           C  
ATOM    549  C   GLU A  40      -6.399   1.258  22.800  1.00  1.05           C  
ATOM    550  O   GLU A  40      -5.745   1.474  23.826  1.00  1.05           O  
ATOM    551  CB  GLU A  40      -5.458  -0.923  21.968  1.00  1.05           C  
ATOM    552  CG  GLU A  40      -6.657  -1.772  22.382  1.00  1.05           C  
ATOM    553  CD  GLU A  40      -6.294  -3.230  22.623  1.00  1.05           C  
ATOM    554  OE1 GLU A  40      -5.164  -3.586  22.386  1.00  1.05           O  
ATOM    555  OE2 GLU A  40      -7.142  -3.979  23.053  1.00  1.05           O  
ATOM    556  H   GLU A  40      -3.987   1.735  21.853  1.00  1.05           H  
ATOM    557  HA  GLU A  40      -6.508   0.538  20.802  1.00  1.05           H  
ATOM    558 1HB  GLU A  40      -4.987  -1.404  21.112  1.00  1.05           H  
ATOM    559 2HB  GLU A  40      -4.749  -0.955  22.780  1.00  1.05           H  
ATOM    560 1HG  GLU A  40      -7.090  -1.358  23.294  1.00  1.05           H  
ATOM    561 2HG  GLU A  40      -7.410  -1.714  21.597  1.00  1.05           H  
ATOM    562  N   GLY A  41      -7.637   1.716  22.640  1.00  1.11           N  
ATOM    563  CA  GLY A  41      -8.293   2.462  23.714  1.00  1.11           C  
ATOM    564  C   GLY A  41      -7.717   3.879  23.793  1.00  1.11           C  
ATOM    565  O   GLY A  41      -7.964   4.617  24.745  1.00  1.11           O  
ATOM    566  H   GLY A  41      -8.136   1.530  21.754  1.00  1.11           H  
ATOM    567 1HA  GLY A  41      -9.367   2.502  23.531  1.00  1.11           H  
ATOM    568 2HA  GLY A  41      -8.137   1.950  24.664  1.00  1.11           H  
ATOM    569  N   GLY A  42      -6.921   4.231  22.784  1.00  1.12           N  
ATOM    570  CA  GLY A  42      -6.204   5.497  22.705  1.00  1.12           C  
ATOM    571  C   GLY A  42      -4.783   5.412  23.286  1.00  1.12           C  
ATOM    572  O   GLY A  42      -4.001   6.353  23.135  1.00  1.12           O  
ATOM    573  H   GLY A  42      -6.806   3.564  22.036  1.00  1.12           H  
ATOM    574 1HA  GLY A  42      -6.153   5.807  21.660  1.00  1.12           H  
ATOM    575 2HA  GLY A  42      -6.769   6.262  23.236  1.00  1.12           H  
ATOM    576  N   LYS A  43      -4.432   4.303  23.953  1.00  1.09           N  
ATOM    577  CA  LYS A  43      -3.089   4.185  24.534  1.00  1.09           C  
ATOM    578  C   LYS A  43      -2.105   3.707  23.480  1.00  1.09           C  
ATOM    579  O   LYS A  43      -2.480   2.929  22.614  1.00  1.09           O  
ATOM    580  CB  LYS A  43      -3.097   3.240  25.729  1.00  1.09           C  
ATOM    581  CG  LYS A  43      -3.878   3.750  26.927  1.00  1.09           C  
ATOM    582  CD  LYS A  43      -3.803   2.776  28.098  1.00  1.09           C  
ATOM    583  CE  LYS A  43      -4.597   3.290  29.297  1.00  1.09           C  
ATOM    584  NZ  LYS A  43      -4.566   2.334  30.445  1.00  1.09           N  
ATOM    585  H   LYS A  43      -5.080   3.523  24.049  1.00  1.09           H  
ATOM    586  HA  LYS A  43      -2.768   5.166  24.872  1.00  1.09           H  
ATOM    587 1HB  LYS A  43      -3.582   2.318  25.428  1.00  1.09           H  
ATOM    588 2HB  LYS A  43      -2.078   3.002  26.026  1.00  1.09           H  
ATOM    589 1HG  LYS A  43      -3.484   4.716  27.235  1.00  1.09           H  
ATOM    590 2HG  LYS A  43      -4.926   3.883  26.636  1.00  1.09           H  
ATOM    591 1HD  LYS A  43      -4.207   1.808  27.796  1.00  1.09           H  
ATOM    592 2HD  LYS A  43      -2.763   2.637  28.394  1.00  1.09           H  
ATOM    593 1HE  LYS A  43      -4.178   4.240  29.621  1.00  1.09           H  
ATOM    594 2HE  LYS A  43      -5.634   3.443  28.997  1.00  1.09           H  
ATOM    595 1HZ  LYS A  43      -5.105   2.714  31.211  1.00  1.09           H  
ATOM    596 2HZ  LYS A  43      -4.966   1.448  30.161  1.00  1.09           H  
ATOM    597 3HZ  LYS A  43      -3.613   2.190  30.744  1.00  1.09           H  
ATOM    598  N   LEU A  44      -0.845   4.146  23.560  1.00  1.02           N  
ATOM    599  CA  LEU A  44       0.178   3.710  22.592  1.00  1.02           C  
ATOM    600  C   LEU A  44       0.989   2.525  23.090  1.00  1.02           C  
ATOM    601  O   LEU A  44       1.534   2.555  24.196  1.00  1.02           O  
ATOM    602  CB  LEU A  44       1.137   4.857  22.244  1.00  1.02           C  
ATOM    603  CG  LEU A  44       2.272   4.509  21.235  1.00  1.02           C  
ATOM    604  CD1 LEU A  44       1.668   4.179  19.929  1.00  1.02           C  
ATOM    605  CD2 LEU A  44       3.198   5.706  21.052  1.00  1.02           C  
ATOM    606  H   LEU A  44      -0.594   4.784  24.295  1.00  1.02           H  
ATOM    607  HA  LEU A  44      -0.331   3.404  21.674  1.00  1.02           H  
ATOM    608 1HB  LEU A  44       0.569   5.676  21.845  1.00  1.02           H  
ATOM    609 2HB  LEU A  44       1.609   5.194  23.167  1.00  1.02           H  
ATOM    610  HG  LEU A  44       2.836   3.652  21.588  1.00  1.02           H  
ATOM    611 1HD1 LEU A  44       2.437   3.957  19.242  1.00  1.02           H  
ATOM    612 2HD1 LEU A  44       1.019   3.336  20.036  1.00  1.02           H  
ATOM    613 3HD1 LEU A  44       1.108   5.012  19.577  1.00  1.02           H  
ATOM    614 1HD2 LEU A  44       3.978   5.456  20.333  1.00  1.02           H  
ATOM    615 2HD2 LEU A  44       2.619   6.561  20.679  1.00  1.02           H  
ATOM    616 3HD2 LEU A  44       3.652   5.964  22.005  1.00  1.02           H  
ATOM    617  N   TYR A  45       1.067   1.481  22.269  1.00  0.95           N  
ATOM    618  CA  TYR A  45       1.798   0.275  22.613  1.00  0.95           C  
ATOM    619  C   TYR A  45       2.888  -0.021  21.592  1.00  0.95           C  
ATOM    620  O   TYR A  45       2.694   0.154  20.389  1.00  0.95           O  
ATOM    621  CB  TYR A  45       0.837  -0.907  22.626  1.00  0.95           C  
ATOM    622  CG  TYR A  45      -0.288  -0.770  23.612  1.00  0.95           C  
ATOM    623  CD1 TYR A  45      -1.425  -0.082  23.237  1.00  0.95           C  
ATOM    624  CD2 TYR A  45      -0.206  -1.336  24.869  1.00  0.95           C  
ATOM    625  CE1 TYR A  45      -2.471   0.041  24.106  1.00  0.95           C  
ATOM    626  CE2 TYR A  45      -1.268  -1.210  25.747  1.00  0.95           C  
ATOM    627  CZ  TYR A  45      -2.397  -0.524  25.360  1.00  0.95           C  
ATOM    628  OH  TYR A  45      -3.465  -0.403  26.221  1.00  0.95           O  
ATOM    629  H   TYR A  45       0.580   1.524  21.379  1.00  0.95           H  
ATOM    630  HA  TYR A  45       2.264   0.400  23.591  1.00  0.95           H  
ATOM    631 1HB  TYR A  45       0.402  -1.014  21.632  1.00  0.95           H  
ATOM    632 2HB  TYR A  45       1.384  -1.821  22.848  1.00  0.95           H  
ATOM    633  HD1 TYR A  45      -1.493   0.369  22.242  1.00  0.95           H  
ATOM    634  HD2 TYR A  45       0.690  -1.882  25.169  1.00  0.95           H  
ATOM    635  HE1 TYR A  45      -3.357   0.585  23.803  1.00  0.95           H  
ATOM    636  HE2 TYR A  45      -1.215  -1.661  26.737  1.00  0.95           H  
ATOM    637  HH  TYR A  45      -4.186   0.068  25.765  1.00  0.95           H  
ATOM    638  N   LEU A  46       4.020  -0.534  22.074  1.00  0.90           N  
ATOM    639  CA  LEU A  46       5.121  -0.970  21.209  1.00  0.90           C  
ATOM    640  C   LEU A  46       5.250  -2.486  21.227  1.00  0.90           C  
ATOM    641  O   LEU A  46       4.956  -3.119  22.243  1.00  0.90           O  
ATOM    642  CB  LEU A  46       6.452  -0.347  21.647  1.00  0.90           C  
ATOM    643  CG  LEU A  46       6.791   1.063  21.093  1.00  0.90           C  
ATOM    644  CD1 LEU A  46       5.814   2.123  21.609  1.00  0.90           C  
ATOM    645  CD2 LEU A  46       8.229   1.396  21.496  1.00  0.90           C  
ATOM    646  H   LEU A  46       4.122  -0.636  23.077  1.00  0.90           H  
ATOM    647  HA  LEU A  46       4.920  -0.658  20.188  1.00  0.90           H  
ATOM    648 1HB  LEU A  46       6.457  -0.288  22.732  1.00  0.90           H  
ATOM    649 2HB  LEU A  46       7.259  -1.026  21.342  1.00  0.90           H  
ATOM    650  HG  LEU A  46       6.716   1.045  20.018  1.00  0.90           H  
ATOM    651 1HD1 LEU A  46       6.088   3.093  21.195  1.00  0.90           H  
ATOM    652 2HD1 LEU A  46       4.811   1.886  21.298  1.00  0.90           H  
ATOM    653 3HD1 LEU A  46       5.858   2.167  22.695  1.00  0.90           H  
ATOM    654 1HD2 LEU A  46       8.501   2.379  21.099  1.00  0.90           H  
ATOM    655 2HD2 LEU A  46       8.314   1.413  22.585  1.00  0.90           H  
ATOM    656 3HD2 LEU A  46       8.888   0.639  21.090  1.00  0.90           H  
ATOM    657  N   GLY A  47       5.688  -3.065  20.112  1.00  0.86           N  
ATOM    658  CA  GLY A  47       5.936  -4.503  20.044  1.00  0.86           C  
ATOM    659  C   GLY A  47       7.344  -4.825  20.530  1.00  0.86           C  
ATOM    660  O   GLY A  47       8.046  -3.943  21.025  1.00  0.86           O  
ATOM    661  H   GLY A  47       5.863  -2.502  19.281  1.00  0.86           H  
ATOM    662 1HA  GLY A  47       5.205  -5.027  20.658  1.00  0.86           H  
ATOM    663 2HA  GLY A  47       5.809  -4.840  19.013  1.00  0.86           H  
ATOM    664  N   ASP A  48       7.756  -6.089  20.374  1.00  0.83           N  
ATOM    665  CA  ASP A  48       9.073  -6.572  20.801  1.00  0.83           C  
ATOM    666  C   ASP A  48      10.037  -6.845  19.646  1.00  0.83           C  
ATOM    667  O   ASP A  48      10.981  -7.622  19.787  1.00  0.83           O  
ATOM    668  CB  ASP A  48       8.932  -7.821  21.672  1.00  0.83           C  
ATOM    669  CG  ASP A  48       8.308  -7.524  23.056  1.00  0.83           C  
ATOM    670  OD1 ASP A  48       8.687  -6.526  23.675  1.00  0.83           O  
ATOM    671  OD2 ASP A  48       7.464  -8.277  23.474  1.00  0.83           O  
ATOM    672  H   ASP A  48       7.117  -6.754  19.952  1.00  0.83           H  
ATOM    673  HA  ASP A  48       9.526  -5.807  21.410  1.00  0.83           H  
ATOM    674 1HB  ASP A  48       8.313  -8.555  21.160  1.00  0.83           H  
ATOM    675 2HB  ASP A  48       9.917  -8.271  21.819  1.00  0.83           H  
ATOM    676  N   ASP A  49       9.788  -6.223  18.500  1.00  0.82           N  
ATOM    677  CA  ASP A  49      10.626  -6.450  17.326  1.00  0.82           C  
ATOM    678  C   ASP A  49      11.913  -5.597  17.471  1.00  0.82           C  
ATOM    679  O   ASP A  49      11.979  -4.771  18.384  1.00  0.82           O  
ATOM    680  CB  ASP A  49       9.823  -6.031  16.080  1.00  0.82           C  
ATOM    681  CG  ASP A  49       9.678  -4.559  15.956  1.00  0.82           C  
ATOM    682  OD1 ASP A  49      10.370  -3.876  16.650  1.00  0.82           O  
ATOM    683  OD2 ASP A  49       8.932  -4.107  15.139  1.00  0.82           O  
ATOM    684  H   ASP A  49       8.997  -5.594  18.444  1.00  0.82           H  
ATOM    685  HA  ASP A  49      10.869  -7.514  17.273  1.00  0.82           H  
ATOM    686 1HB  ASP A  49      10.180  -6.475  15.171  1.00  0.82           H  
ATOM    687 2HB  ASP A  49       8.803  -6.412  16.208  1.00  0.82           H  
ATOM    688  N   PRO A  50      12.902  -5.666  16.546  1.00  0.80           N  
ATOM    689  CA  PRO A  50      14.156  -4.913  16.517  1.00  0.80           C  
ATOM    690  C   PRO A  50      14.026  -3.384  16.515  1.00  0.80           C  
ATOM    691  O   PRO A  50      15.021  -2.681  16.692  1.00  0.80           O  
ATOM    692  CB  PRO A  50      14.825  -5.400  15.230  1.00  0.80           C  
ATOM    693  CG  PRO A  50      14.226  -6.754  14.974  1.00  0.80           C  
ATOM    694  CD  PRO A  50      12.805  -6.621  15.415  1.00  0.80           C  
ATOM    695  HA  PRO A  50      14.755  -5.229  17.391  1.00  0.80           H  
ATOM    696 1HB  PRO A  50      14.619  -4.685  14.419  1.00  0.80           H  
ATOM    697 2HB  PRO A  50      15.917  -5.437  15.356  1.00  0.80           H  
ATOM    698 1HG  PRO A  50      14.320  -7.011  13.910  1.00  0.80           H  
ATOM    699 2HG  PRO A  50      14.779  -7.528  15.535  1.00  0.80           H  
ATOM    700 1HD  PRO A  50      12.238  -6.186  14.585  1.00  0.80           H  
ATOM    701 2HD  PRO A  50      12.419  -7.602  15.720  1.00  0.80           H  
ATOM    702  N   LEU A  51      12.839  -2.867  16.200  1.00  0.79           N  
ATOM    703  CA  LEU A  51      12.597  -1.437  16.126  1.00  0.79           C  
ATOM    704  C   LEU A  51      12.237  -0.843  17.488  1.00  0.79           C  
ATOM    705  O   LEU A  51      12.220   0.382  17.642  1.00  0.79           O  
ATOM    706  CB  LEU A  51      11.437  -1.186  15.163  1.00  0.79           C  
ATOM    707  CG  LEU A  51      11.623  -1.602  13.731  1.00  0.79           C  
ATOM    708  CD1 LEU A  51      10.322  -1.417  13.003  1.00  0.79           C  
ATOM    709  CD2 LEU A  51      12.686  -0.761  13.098  1.00  0.79           C  
ATOM    710  H   LEU A  51      12.021  -3.465  16.098  1.00  0.79           H  
ATOM    711  HA  LEU A  51      13.495  -0.949  15.757  1.00  0.79           H  
ATOM    712 1HB  LEU A  51      10.542  -1.680  15.550  1.00  0.79           H  
ATOM    713 2HB  LEU A  51      11.262  -0.148  15.145  1.00  0.79           H  
ATOM    714  HG  LEU A  51      11.895  -2.657  13.685  1.00  0.79           H  
ATOM    715 1HD1 LEU A  51      10.453  -1.721  11.983  1.00  0.79           H  
ATOM    716 2HD1 LEU A  51       9.566  -2.041  13.471  1.00  0.79           H  
ATOM    717 3HD1 LEU A  51      10.016  -0.373  13.039  1.00  0.79           H  
ATOM    718 1HD2 LEU A  51      12.802  -1.068  12.060  1.00  0.79           H  
ATOM    719 2HD2 LEU A  51      12.402   0.289  13.139  1.00  0.79           H  
ATOM    720 3HD2 LEU A  51      13.632  -0.900  13.624  1.00  0.79           H  
ATOM    721  N   LYS A  52      11.992  -1.700  18.478  1.00  0.77           N  
ATOM    722  CA  LYS A  52      11.571  -1.266  19.804  1.00  0.77           C  
ATOM    723  C   LYS A  52      12.491  -0.182  20.351  1.00  0.77           C  
ATOM    724  O   LYS A  52      13.715  -0.255  20.228  1.00  0.77           O  
ATOM    725  CB  LYS A  52      11.487  -2.449  20.765  1.00  0.77           C  
ATOM    726  CG  LYS A  52      10.926  -2.117  22.158  1.00  0.77           C  
ATOM    727  CD  LYS A  52      10.808  -3.376  22.995  1.00  0.77           C  
ATOM    728  CE  LYS A  52      10.127  -3.131  24.319  1.00  0.77           C  
ATOM    729  NZ  LYS A  52       9.984  -4.408  25.094  1.00  0.77           N  
ATOM    730  H   LYS A  52      12.038  -2.710  18.295  1.00  0.77           H  
ATOM    731  HA  LYS A  52      10.570  -0.844  19.716  1.00  0.77           H  
ATOM    732 1HB  LYS A  52      10.848  -3.226  20.324  1.00  0.77           H  
ATOM    733 2HB  LYS A  52      12.479  -2.883  20.887  1.00  0.77           H  
ATOM    734 1HG  LYS A  52      11.579  -1.410  22.674  1.00  0.77           H  
ATOM    735 2HG  LYS A  52       9.936  -1.672  22.058  1.00  0.77           H  
ATOM    736 1HD  LYS A  52      10.219  -4.085  22.461  1.00  0.77           H  
ATOM    737 2HD  LYS A  52      11.792  -3.806  23.168  1.00  0.77           H  
ATOM    738 1HE  LYS A  52      10.707  -2.415  24.904  1.00  0.77           H  
ATOM    739 2HE  LYS A  52       9.134  -2.715  24.131  1.00  0.77           H  
ATOM    740 1HZ  LYS A  52       9.517  -4.230  25.962  1.00  0.77           H  
ATOM    741 2HZ  LYS A  52       9.429  -5.105  24.545  1.00  0.77           H  
ATOM    742 3HZ  LYS A  52      10.890  -4.794  25.271  1.00  0.77           H  
ATOM    743  N   ASP A  53      11.862   0.856  20.903  1.00  0.77           N  
ATOM    744  CA  ASP A  53      12.475   2.058  21.478  1.00  0.77           C  
ATOM    745  C   ASP A  53      13.115   3.004  20.449  1.00  0.77           C  
ATOM    746  O   ASP A  53      13.680   4.033  20.816  1.00  0.77           O  
ATOM    747  CB  ASP A  53      13.508   1.689  22.553  1.00  0.77           C  
ATOM    748  CG  ASP A  53      12.866   0.975  23.751  1.00  0.77           C  
ATOM    749  OD1 ASP A  53      11.820   1.404  24.181  1.00  0.77           O  
ATOM    750  OD2 ASP A  53      13.414   0.000  24.209  1.00  0.77           O  
ATOM    751  H   ASP A  53      10.854   0.805  20.938  1.00  0.77           H  
ATOM    752  HA  ASP A  53      11.682   2.621  21.973  1.00  0.77           H  
ATOM    753 1HB  ASP A  53      14.296   1.065  22.143  1.00  0.77           H  
ATOM    754 2HB  ASP A  53      13.982   2.602  22.916  1.00  0.77           H  
ATOM    755  N   ARG A  54      12.927   2.713  19.161  1.00  0.77           N  
ATOM    756  CA  ARG A  54      13.312   3.607  18.075  1.00  0.77           C  
ATOM    757  C   ARG A  54      12.056   4.003  17.316  1.00  0.77           C  
ATOM    758  O   ARG A  54      12.110   4.657  16.276  1.00  0.77           O  
ATOM    759  CB  ARG A  54      14.298   2.947  17.123  1.00  0.77           C  
ATOM    760  CG  ARG A  54      15.656   2.647  17.722  1.00  0.77           C  
ATOM    761  CD  ARG A  54      16.593   2.148  16.692  1.00  0.77           C  
ATOM    762  NE  ARG A  54      16.280   0.787  16.284  1.00  0.77           N  
ATOM    763  CZ  ARG A  54      16.655   0.234  15.117  1.00  0.77           C  
ATOM    764  NH1 ARG A  54      17.335   0.930  14.242  1.00  0.77           N  
ATOM    765  NH2 ARG A  54      16.339  -1.015  14.862  1.00  0.77           N  
ATOM    766  H   ARG A  54      12.515   1.820  18.891  1.00  0.77           H  
ATOM    767  HA  ARG A  54      13.770   4.503  18.492  1.00  0.77           H  
ATOM    768 1HB  ARG A  54      13.882   2.014  16.749  1.00  0.77           H  
ATOM    769 2HB  ARG A  54      14.457   3.600  16.262  1.00  0.77           H  
ATOM    770 1HG  ARG A  54      16.070   3.554  18.168  1.00  0.77           H  
ATOM    771 2HG  ARG A  54      15.548   1.876  18.493  1.00  0.77           H  
ATOM    772 1HD  ARG A  54      16.533   2.795  15.806  1.00  0.77           H  
ATOM    773 2HD  ARG A  54      17.610   2.168  17.081  1.00  0.77           H  
ATOM    774  HE  ARG A  54      15.758   0.205  16.935  1.00  0.77           H  
ATOM    775 1HH1 ARG A  54      17.576   1.896  14.433  1.00  0.77           H  
ATOM    776 2HH1 ARG A  54      17.624   0.497  13.374  1.00  0.77           H  
ATOM    777 1HH2 ARG A  54      15.814  -1.557  15.556  1.00  0.77           H  
ATOM    778 2HH2 ARG A  54      16.608  -1.440  13.982  1.00  0.77           H  
ATOM    779  N   ILE A  55      10.916   3.591  17.854  1.00  0.80           N  
ATOM    780  CA  ILE A  55       9.615   3.835  17.249  1.00  0.80           C  
ATOM    781  C   ILE A  55       8.613   4.557  18.128  1.00  0.80           C  
ATOM    782  O   ILE A  55       8.562   4.374  19.348  1.00  0.80           O  
ATOM    783  CB  ILE A  55       9.034   2.510  16.759  1.00  0.80           C  
ATOM    784  CG1 ILE A  55       9.046   1.544  17.935  1.00  0.80           C  
ATOM    785  CG2 ILE A  55       9.732   2.041  15.568  1.00  0.80           C  
ATOM    786  CD1 ILE A  55       8.403   0.235  17.698  1.00  0.80           C  
ATOM    787  H   ILE A  55      10.963   3.071  18.716  1.00  0.80           H  
ATOM    788  HA  ILE A  55       9.787   4.453  16.381  1.00  0.80           H  
ATOM    789  HB  ILE A  55       7.987   2.657  16.500  1.00  0.80           H  
ATOM    790 1HG1 ILE A  55      10.065   1.376  18.231  1.00  0.80           H  
ATOM    791 2HG1 ILE A  55       8.534   2.028  18.751  1.00  0.80           H  
ATOM    792 1HG2 ILE A  55       9.282   1.110  15.224  1.00  0.80           H  
ATOM    793 2HG2 ILE A  55       9.619   2.804  14.827  1.00  0.80           H  
ATOM    794 3HG2 ILE A  55      10.785   1.895  15.792  1.00  0.80           H  
ATOM    795 1HD1 ILE A  55       8.450  -0.369  18.594  1.00  0.80           H  
ATOM    796 2HD1 ILE A  55       7.392   0.383  17.435  1.00  0.80           H  
ATOM    797 3HD1 ILE A  55       8.912  -0.287  16.901  1.00  0.80           H  
ATOM    798  N   SER A  56       7.783   5.349  17.468  1.00  0.85           N  
ATOM    799  CA  SER A  56       6.739   6.110  18.137  1.00  0.85           C  
ATOM    800  C   SER A  56       5.610   6.494  17.182  1.00  0.85           C  
ATOM    801  O   SER A  56       5.716   6.329  15.962  1.00  0.85           O  
ATOM    802  CB  SER A  56       7.329   7.355  18.777  1.00  0.85           C  
ATOM    803  OG  SER A  56       7.782   8.252  17.808  1.00  0.85           O  
ATOM    804  H   SER A  56       7.920   5.431  16.459  1.00  0.85           H  
ATOM    805  HA  SER A  56       6.330   5.497  18.938  1.00  0.85           H  
ATOM    806 1HB  SER A  56       6.572   7.836  19.394  1.00  0.85           H  
ATOM    807 2HB  SER A  56       8.156   7.080  19.435  1.00  0.85           H  
ATOM    808  HG  SER A  56       7.021   8.422  17.246  1.00  0.85           H  
ATOM    809  N   MET A  57       4.509   6.969  17.754  1.00  0.92           N  
ATOM    810  CA  MET A  57       3.384   7.491  16.987  1.00  0.92           C  
ATOM    811  C   MET A  57       2.942   8.737  17.728  1.00  0.92           C  
ATOM    812  O   MET A  57       3.125   8.812  18.939  1.00  0.92           O  
ATOM    813  CB  MET A  57       2.236   6.496  16.921  1.00  0.92           C  
ATOM    814  CG  MET A  57       2.582   5.151  16.382  1.00  0.92           C  
ATOM    815  SD  MET A  57       1.191   4.076  16.272  1.00  0.92           S  
ATOM    816  CE  MET A  57       0.448   4.723  14.832  1.00  0.92           C  
ATOM    817  H   MET A  57       4.469   7.021  18.763  1.00  0.92           H  
ATOM    818  HA  MET A  57       3.702   7.767  15.982  1.00  0.92           H  
ATOM    819 1HB  MET A  57       1.828   6.368  17.897  1.00  0.92           H  
ATOM    820 2HB  MET A  57       1.450   6.906  16.277  1.00  0.92           H  
ATOM    821 1HG  MET A  57       3.044   5.222  15.401  1.00  0.92           H  
ATOM    822 2HG  MET A  57       3.277   4.718  17.044  1.00  0.92           H  
ATOM    823 1HE  MET A  57      -0.451   4.159  14.609  1.00  0.92           H  
ATOM    824 2HE  MET A  57       0.206   5.769  14.969  1.00  0.92           H  
ATOM    825 3HE  MET A  57       1.147   4.643  14.004  1.00  0.92           H  
ATOM    826  N   ASP A  58       2.376   9.714  17.038  1.00  0.99           N  
ATOM    827  CA  ASP A  58       1.893  10.911  17.721  1.00  0.99           C  
ATOM    828  C   ASP A  58       0.397  10.794  18.081  1.00  0.99           C  
ATOM    829  O   ASP A  58      -0.447  10.936  17.194  1.00  0.99           O  
ATOM    830  CB  ASP A  58       2.148  12.143  16.857  1.00  0.99           C  
ATOM    831  CG  ASP A  58       1.718  13.481  17.513  1.00  0.99           C  
ATOM    832  OD1 ASP A  58       0.924  13.478  18.445  1.00  0.99           O  
ATOM    833  OD2 ASP A  58       2.198  14.497  17.066  1.00  0.99           O  
ATOM    834  H   ASP A  58       2.261   9.620  16.039  1.00  0.99           H  
ATOM    835  HA  ASP A  58       2.503  11.031  18.608  1.00  0.99           H  
ATOM    836 1HB  ASP A  58       3.214  12.203  16.627  1.00  0.99           H  
ATOM    837 2HB  ASP A  58       1.623  12.034  15.916  1.00  0.99           H  
ATOM    838  N   PRO A  59       0.025  10.592  19.368  1.00  1.07           N  
ATOM    839  CA  PRO A  59      -1.330  10.342  19.824  1.00  1.07           C  
ATOM    840  C   PRO A  59      -2.273  11.492  19.553  1.00  1.07           C  
ATOM    841  O   PRO A  59      -3.480  11.303  19.438  1.00  1.07           O  
ATOM    842  CB  PRO A  59      -1.163  10.136  21.329  1.00  1.07           C  
ATOM    843  CG  PRO A  59       0.096  10.890  21.681  1.00  1.07           C  
ATOM    844  CD  PRO A  59       0.995  10.749  20.476  1.00  1.07           C  
ATOM    845  HA  PRO A  59      -1.704   9.423  19.349  1.00  1.07           H  
ATOM    846 1HB  PRO A  59      -2.045  10.532  21.860  1.00  1.07           H  
ATOM    847 2HB  PRO A  59      -1.101   9.075  21.568  1.00  1.07           H  
ATOM    848 1HG  PRO A  59      -0.154  11.944  21.904  1.00  1.07           H  
ATOM    849 2HG  PRO A  59       0.545  10.474  22.595  1.00  1.07           H  
ATOM    850 1HD  PRO A  59       1.558  11.697  20.380  1.00  1.07           H  
ATOM    851 2HD  PRO A  59       1.641   9.870  20.580  1.00  1.07           H  
ATOM    852  N   ASP A  60      -1.744  12.704  19.387  1.00  1.14           N  
ATOM    853  CA  ASP A  60      -2.643  13.823  19.183  1.00  1.14           C  
ATOM    854  C   ASP A  60      -3.298  13.766  17.820  1.00  1.14           C  
ATOM    855  O   ASP A  60      -4.355  14.361  17.602  1.00  1.14           O  
ATOM    856  CB  ASP A  60      -1.930  15.156  19.397  1.00  1.14           C  
ATOM    857  CG  ASP A  60      -1.627  15.445  20.890  1.00  1.14           C  
ATOM    858  OD1 ASP A  60      -2.170  14.762  21.741  1.00  1.14           O  
ATOM    859  OD2 ASP A  60      -0.876  16.351  21.162  1.00  1.14           O  
ATOM    860  H   ASP A  60      -0.727  12.876  19.367  1.00  1.14           H  
ATOM    861  HA  ASP A  60      -3.429  13.759  19.930  1.00  1.14           H  
ATOM    862 1HB  ASP A  60      -0.980  15.145  18.846  1.00  1.14           H  
ATOM    863 2HB  ASP A  60      -2.539  15.962  18.989  1.00  1.14           H  
ATOM    864  N   LEU A  61      -2.693  13.021  16.901  1.00  1.17           N  
ATOM    865  CA  LEU A  61      -3.215  12.962  15.556  1.00  1.17           C  
ATOM    866  C   LEU A  61      -4.252  11.858  15.434  1.00  1.17           C  
ATOM    867  O   LEU A  61      -4.988  11.780  14.448  1.00  1.17           O  
ATOM    868  CB  LEU A  61      -2.071  12.761  14.578  1.00  1.17           C  
ATOM    869  CG  LEU A  61      -1.036  13.878  14.619  1.00  1.17           C  
ATOM    870  CD1 LEU A  61       0.068  13.533  13.671  1.00  1.17           C  
ATOM    871  CD2 LEU A  61      -1.684  15.211  14.292  1.00  1.17           C  
ATOM    872  H   LEU A  61      -1.849  12.485  17.128  1.00  1.17           H  
ATOM    873  HA  LEU A  61      -3.689  13.912  15.335  1.00  1.17           H  
ATOM    874 1HB  LEU A  61      -1.570  11.813  14.801  1.00  1.17           H  
ATOM    875 2HB  LEU A  61      -2.469  12.713  13.582  1.00  1.17           H  
ATOM    876  HG  LEU A  61      -0.605  13.935  15.628  1.00  1.17           H  
ATOM    877 1HD1 LEU A  61       0.835  14.303  13.711  1.00  1.17           H  
ATOM    878 2HD1 LEU A  61       0.479  12.594  13.977  1.00  1.17           H  
ATOM    879 3HD1 LEU A  61      -0.328  13.456  12.660  1.00  1.17           H  
ATOM    880 1HD2 LEU A  61      -0.929  15.995  14.339  1.00  1.17           H  
ATOM    881 2HD2 LEU A  61      -2.100  15.178  13.302  1.00  1.17           H  
ATOM    882 3HD2 LEU A  61      -2.473  15.424  15.013  1.00  1.17           H  
ATOM    883  N   VAL A  62      -4.412  11.072  16.493  1.00  1.17           N  
ATOM    884  CA  VAL A  62      -5.422  10.033  16.501  1.00  1.17           C  
ATOM    885  C   VAL A  62      -6.778  10.721  16.399  1.00  1.17           C  
ATOM    886  O   VAL A  62      -7.697  10.243  15.732  1.00  1.17           O  
ATOM    887  CB  VAL A  62      -5.296   9.154  17.745  1.00  1.17           C  
ATOM    888  CG1 VAL A  62      -6.474   8.212  17.845  1.00  1.17           C  
ATOM    889  CG2 VAL A  62      -3.997   8.385  17.644  1.00  1.17           C  
ATOM    890  H   VAL A  62      -3.838  11.188  17.327  1.00  1.17           H  
ATOM    891  HA  VAL A  62      -5.281   9.398  15.622  1.00  1.17           H  
ATOM    892  HB  VAL A  62      -5.289   9.774  18.636  1.00  1.17           H  
ATOM    893 1HG1 VAL A  62      -6.367   7.591  18.733  1.00  1.17           H  
ATOM    894 2HG1 VAL A  62      -7.391   8.792  17.917  1.00  1.17           H  
ATOM    895 3HG1 VAL A  62      -6.519   7.591  16.974  1.00  1.17           H  
ATOM    896 1HG2 VAL A  62      -3.878   7.758  18.526  1.00  1.17           H  
ATOM    897 2HG2 VAL A  62      -4.011   7.762  16.752  1.00  1.17           H  
ATOM    898 3HG2 VAL A  62      -3.174   9.088  17.576  1.00  1.17           H  
ATOM    899  N   SER A  63      -6.880  11.889  17.039  1.00  1.13           N  
ATOM    900  CA  SER A  63      -8.091  12.703  17.063  1.00  1.13           C  
ATOM    901  C   SER A  63      -8.540  13.165  15.661  1.00  1.13           C  
ATOM    902  O   SER A  63      -9.679  13.600  15.498  1.00  1.13           O  
ATOM    903  CB  SER A  63      -7.894  13.931  17.950  1.00  1.13           C  
ATOM    904  OG  SER A  63      -6.991  14.856  17.392  1.00  1.13           O  
ATOM    905  H   SER A  63      -6.068  12.224  17.546  1.00  1.13           H  
ATOM    906  HA  SER A  63      -8.891  12.095  17.489  1.00  1.13           H  
ATOM    907 1HB  SER A  63      -8.859  14.413  18.099  1.00  1.13           H  
ATOM    908 2HB  SER A  63      -7.528  13.622  18.926  1.00  1.13           H  
ATOM    909  HG  SER A  63      -6.080  14.515  17.541  1.00  1.13           H  
ATOM    910  N   ILE A  64      -7.651  13.090  14.654  1.00  1.06           N  
ATOM    911  CA  ILE A  64      -7.988  13.478  13.289  1.00  1.06           C  
ATOM    912  C   ILE A  64      -7.913  12.245  12.383  1.00  1.06           C  
ATOM    913  O   ILE A  64      -7.833  12.370  11.159  1.00  1.06           O  
ATOM    914  CB  ILE A  64      -7.048  14.565  12.718  1.00  1.06           C  
ATOM    915  CG1 ILE A  64      -5.639  14.064  12.685  1.00  1.06           C  
ATOM    916  CG2 ILE A  64      -7.127  15.809  13.588  1.00  1.06           C  
ATOM    917  CD1 ILE A  64      -4.687  14.892  11.871  1.00  1.06           C  
ATOM    918  H   ILE A  64      -6.722  12.715  14.819  1.00  1.06           H  
ATOM    919  HA  ILE A  64      -9.007  13.859  13.272  1.00  1.06           H  
ATOM    920  HB  ILE A  64      -7.348  14.810  11.704  1.00  1.06           H  
ATOM    921 1HG1 ILE A  64      -5.274  14.049  13.689  1.00  1.06           H  
ATOM    922 2HG1 ILE A  64      -5.649  13.059  12.314  1.00  1.06           H  
ATOM    923 1HG2 ILE A  64      -6.472  16.577  13.183  1.00  1.06           H  
ATOM    924 2HG2 ILE A  64      -8.154  16.174  13.605  1.00  1.06           H  
ATOM    925 3HG2 ILE A  64      -6.813  15.567  14.608  1.00  1.06           H  
ATOM    926 1HD1 ILE A  64      -3.701  14.451  11.913  1.00  1.06           H  
ATOM    927 2HD1 ILE A  64      -5.022  14.909  10.838  1.00  1.06           H  
ATOM    928 3HD1 ILE A  64      -4.655  15.908  12.265  1.00  1.06           H  
ATOM    929  N   ASN A  65      -7.951  11.054  13.002  1.00  0.98           N  
ATOM    930  CA  ASN A  65      -7.861   9.750  12.347  1.00  0.98           C  
ATOM    931  C   ASN A  65      -6.579   9.518  11.554  1.00  0.98           C  
ATOM    932  O   ASN A  65      -6.581   8.858  10.508  1.00  0.98           O  
ATOM    933  CB  ASN A  65      -9.067   9.533  11.464  1.00  0.98           C  
ATOM    934  CG  ASN A  65     -10.338   9.405  12.227  1.00  0.98           C  
ATOM    935  OD1 ASN A  65     -10.425   8.666  13.228  1.00  0.98           O  
ATOM    936  ND2 ASN A  65     -11.346  10.090  11.763  1.00  0.98           N  
ATOM    937  H   ASN A  65      -8.023  11.034  14.016  1.00  0.98           H  
ATOM    938  HA  ASN A  65      -7.873   8.985  13.130  1.00  0.98           H  
ATOM    939 1HB  ASN A  65      -9.174  10.350  10.757  1.00  0.98           H  
ATOM    940 2HB  ASN A  65      -8.932   8.639  10.888  1.00  0.98           H  
ATOM    941 1HD2 ASN A  65     -12.256  10.034  12.214  1.00  0.98           H  
ATOM    942 2HD2 ASN A  65     -11.223  10.662  10.954  1.00  0.98           H  
ATOM    943  N   VAL A  66      -5.468  10.010  12.081  1.00  0.91           N  
ATOM    944  CA  VAL A  66      -4.186   9.785  11.444  1.00  0.91           C  
ATOM    945  C   VAL A  66      -3.303   9.025  12.421  1.00  0.91           C  
ATOM    946  O   VAL A  66      -3.262   9.319  13.615  1.00  0.91           O  
ATOM    947  CB  VAL A  66      -3.565  11.100  10.964  1.00  0.91           C  
ATOM    948  CG1 VAL A  66      -2.231  10.846  10.331  1.00  0.91           C  
ATOM    949  CG2 VAL A  66      -4.502  11.740   9.955  1.00  0.91           C  
ATOM    950  H   VAL A  66      -5.499  10.556  12.942  1.00  0.91           H  
ATOM    951  HA  VAL A  66      -4.324   9.159  10.565  1.00  0.91           H  
ATOM    952  HB  VAL A  66      -3.423  11.755  11.806  1.00  0.91           H  
ATOM    953 1HG1 VAL A  66      -1.805  11.783   9.981  1.00  0.91           H  
ATOM    954 2HG1 VAL A  66      -1.569  10.395  11.030  1.00  0.91           H  
ATOM    955 3HG1 VAL A  66      -2.375  10.178   9.484  1.00  0.91           H  
ATOM    956 1HG2 VAL A  66      -4.079  12.672   9.598  1.00  0.91           H  
ATOM    957 2HG2 VAL A  66      -4.645  11.069   9.125  1.00  0.91           H  
ATOM    958 3HG2 VAL A  66      -5.454  11.934  10.411  1.00  0.91           H  
ATOM    959  N   PHE A  67      -2.651   7.993  11.914  1.00  0.84           N  
ATOM    960  CA  PHE A  67      -1.857   7.094  12.726  1.00  0.84           C  
ATOM    961  C   PHE A  67      -0.448   6.929  12.188  1.00  0.84           C  
ATOM    962  O   PHE A  67      -0.126   5.864  11.664  1.00  0.84           O  
ATOM    963  CB  PHE A  67      -2.543   5.742  12.694  1.00  0.84           C  
ATOM    964  CG  PHE A  67      -3.948   5.813  13.169  1.00  0.84           C  
ATOM    965  CD1 PHE A  67      -4.996   5.955  12.263  1.00  0.84           C  
ATOM    966  CD2 PHE A  67      -4.236   5.747  14.507  1.00  0.84           C  
ATOM    967  CE1 PHE A  67      -6.287   6.035  12.715  1.00  0.84           C  
ATOM    968  CE2 PHE A  67      -5.531   5.814  14.951  1.00  0.84           C  
ATOM    969  CZ  PHE A  67      -6.556   5.964  14.059  1.00  0.84           C  
ATOM    970  H   PHE A  67      -2.727   7.818  10.912  1.00  0.84           H  
ATOM    971  HA  PHE A  67      -1.830   7.472  13.750  1.00  0.84           H  
ATOM    972 1HB  PHE A  67      -2.549   5.359  11.669  1.00  0.84           H  
ATOM    973 2HB  PHE A  67      -2.016   5.037  13.302  1.00  0.84           H  
ATOM    974  HD1 PHE A  67      -4.787   6.008  11.189  1.00  0.84           H  
ATOM    975  HD2 PHE A  67      -3.424   5.635  15.217  1.00  0.84           H  
ATOM    976  HE1 PHE A  67      -7.099   6.152  12.011  1.00  0.84           H  
ATOM    977  HE2 PHE A  67      -5.747   5.745  16.014  1.00  0.84           H  
ATOM    978  HZ  PHE A  67      -7.585   6.017  14.419  1.00  0.84           H  
ATOM    979  N   PRO A  68       0.423   7.934  12.301  1.00  0.79           N  
ATOM    980  CA  PRO A  68       1.723   7.917  11.691  1.00  0.79           C  
ATOM    981  C   PRO A  68       2.614   6.954  12.423  1.00  0.79           C  
ATOM    982  O   PRO A  68       2.509   6.817  13.638  1.00  0.79           O  
ATOM    983  CB  PRO A  68       2.218   9.342  11.894  1.00  0.79           C  
ATOM    984  CG  PRO A  68       1.548   9.773  13.184  1.00  0.79           C  
ATOM    985  CD  PRO A  68       0.184   9.087  13.199  1.00  0.79           C  
ATOM    986  HA  PRO A  68       1.638   7.649  10.635  1.00  0.79           H  
ATOM    987 1HB  PRO A  68       3.318   9.342  11.957  1.00  0.79           H  
ATOM    988 2HB  PRO A  68       1.946   9.961  11.024  1.00  0.79           H  
ATOM    989 1HG  PRO A  68       2.164   9.458  14.033  1.00  0.79           H  
ATOM    990 2HG  PRO A  68       1.498  10.852  13.214  1.00  0.79           H  
ATOM    991 1HD  PRO A  68      -0.041   8.757  14.228  1.00  0.79           H  
ATOM    992 2HD  PRO A  68      -0.573   9.750  12.827  1.00  0.79           H  
ATOM    993  N   LEU A  69       3.542   6.378  11.701  1.00  0.76           N  
ATOM    994  CA  LEU A  69       4.598   5.584  12.290  1.00  0.76           C  
ATOM    995  C   LEU A  69       5.899   6.313  12.110  1.00  0.76           C  
ATOM    996  O   LEU A  69       6.238   6.738  11.005  1.00  0.76           O  
ATOM    997  CB  LEU A  69       4.644   4.191  11.628  1.00  0.76           C  
ATOM    998  CG  LEU A  69       5.750   3.192  12.051  1.00  0.76           C  
ATOM    999  CD1 LEU A  69       5.248   1.783  11.933  1.00  0.76           C  
ATOM   1000  CD2 LEU A  69       6.903   3.336  11.105  1.00  0.76           C  
ATOM   1001  H   LEU A  69       3.529   6.510  10.694  1.00  0.76           H  
ATOM   1002  HA  LEU A  69       4.407   5.469  13.356  1.00  0.76           H  
ATOM   1003 1HB  LEU A  69       3.715   3.704  11.846  1.00  0.76           H  
ATOM   1004 2HB  LEU A  69       4.707   4.323  10.551  1.00  0.76           H  
ATOM   1005  HG  LEU A  69       6.066   3.382  13.084  1.00  0.76           H  
ATOM   1006 1HD1 LEU A  69       6.035   1.094  12.203  1.00  0.76           H  
ATOM   1007 2HD1 LEU A  69       4.419   1.662  12.597  1.00  0.76           H  
ATOM   1008 3HD1 LEU A  69       4.939   1.589  10.906  1.00  0.76           H  
ATOM   1009 1HD2 LEU A  69       7.663   2.623  11.381  1.00  0.76           H  
ATOM   1010 2HD2 LEU A  69       6.565   3.130  10.084  1.00  0.76           H  
ATOM   1011 3HD2 LEU A  69       7.300   4.349  11.164  1.00  0.76           H  
ATOM   1012  N   TYR A  70       6.642   6.452  13.189  1.00  0.74           N  
ATOM   1013  CA  TYR A  70       7.933   7.084  13.081  1.00  0.74           C  
ATOM   1014  C   TYR A  70       9.002   6.109  13.484  1.00  0.74           C  
ATOM   1015  O   TYR A  70       8.855   5.410  14.491  1.00  0.74           O  
ATOM   1016  CB  TYR A  70       8.035   8.295  14.023  1.00  0.74           C  
ATOM   1017  CG  TYR A  70       7.161   9.477  13.760  1.00  0.74           C  
ATOM   1018  CD1 TYR A  70       5.845   9.516  14.216  1.00  0.74           C  
ATOM   1019  CD2 TYR A  70       7.706  10.565  13.119  1.00  0.74           C  
ATOM   1020  CE1 TYR A  70       5.084  10.650  14.007  1.00  0.74           C  
ATOM   1021  CE2 TYR A  70       6.959  11.688  12.920  1.00  0.74           C  
ATOM   1022  CZ  TYR A  70       5.649  11.741  13.354  1.00  0.74           C  
ATOM   1023  OH  TYR A  70       4.894  12.891  13.130  1.00  0.74           O  
ATOM   1024  H   TYR A  70       6.303   6.146  14.102  1.00  0.74           H  
ATOM   1025  HA  TYR A  70       8.116   7.388  12.054  1.00  0.74           H  
ATOM   1026 1HB  TYR A  70       7.821   7.957  15.039  1.00  0.74           H  
ATOM   1027 2HB  TYR A  70       9.067   8.645  14.026  1.00  0.74           H  
ATOM   1028  HD1 TYR A  70       5.422   8.660  14.734  1.00  0.74           H  
ATOM   1029  HD2 TYR A  70       8.743  10.531  12.780  1.00  0.74           H  
ATOM   1030  HE1 TYR A  70       4.057  10.694  14.355  1.00  0.74           H  
ATOM   1031  HE2 TYR A  70       7.399  12.545  12.417  1.00  0.74           H  
ATOM   1032  HH  TYR A  70       4.066  12.831  13.626  1.00  0.74           H  
ATOM   1033  N   ILE A  71      10.094   6.126  12.736  1.00  0.74           N  
ATOM   1034  CA  ILE A  71      11.307   5.388  13.053  1.00  0.74           C  
ATOM   1035  C   ILE A  71      12.454   6.375  13.190  1.00  0.74           C  
ATOM   1036  O   ILE A  71      12.684   7.201  12.306  1.00  0.74           O  
ATOM   1037  CB  ILE A  71      11.623   4.275  12.018  1.00  0.74           C  
ATOM   1038  CG1 ILE A  71      10.519   3.220  12.032  1.00  0.74           C  
ATOM   1039  CG2 ILE A  71      12.989   3.627  12.339  1.00  0.74           C  
ATOM   1040  CD1 ILE A  71      10.557   2.221  10.934  1.00  0.74           C  
ATOM   1041  H   ILE A  71      10.078   6.704  11.896  1.00  0.74           H  
ATOM   1042  HA  ILE A  71      11.176   4.898  14.013  1.00  0.74           H  
ATOM   1043  HB  ILE A  71      11.653   4.709  11.010  1.00  0.74           H  
ATOM   1044 1HG1 ILE A  71      10.617   2.667  12.934  1.00  0.74           H  
ATOM   1045 2HG1 ILE A  71       9.565   3.714  12.023  1.00  0.74           H  
ATOM   1046 1HG2 ILE A  71      13.216   2.848  11.606  1.00  0.74           H  
ATOM   1047 2HG2 ILE A  71      13.777   4.385  12.309  1.00  0.74           H  
ATOM   1048 3HG2 ILE A  71      12.957   3.183  13.337  1.00  0.74           H  
ATOM   1049 1HD1 ILE A  71       9.747   1.512  11.067  1.00  0.74           H  
ATOM   1050 2HD1 ILE A  71      10.436   2.727  10.000  1.00  0.74           H  
ATOM   1051 3HD1 ILE A  71      11.505   1.687  10.945  1.00  0.74           H  
ATOM   1052  N   THR A  72      13.152   6.304  14.312  1.00  0.74           N  
ATOM   1053  CA  THR A  72      14.274   7.168  14.641  1.00  0.74           C  
ATOM   1054  C   THR A  72      15.581   6.451  14.344  1.00  0.74           C  
ATOM   1055  O   THR A  72      15.715   5.265  14.643  1.00  0.74           O  
ATOM   1056  CB  THR A  72      14.212   7.615  16.119  1.00  0.74           C  
ATOM   1057  OG1 THR A  72      13.009   8.357  16.346  1.00  0.74           O  
ATOM   1058  CG2 THR A  72      15.395   8.486  16.463  1.00  0.74           C  
ATOM   1059  H   THR A  72      12.881   5.604  14.994  1.00  0.74           H  
ATOM   1060  HA  THR A  72      14.227   8.059  14.019  1.00  0.74           H  
ATOM   1061  HB  THR A  72      14.213   6.735  16.765  1.00  0.74           H  
ATOM   1062  HG1 THR A  72      12.250   7.771  16.274  1.00  0.74           H  
ATOM   1063 1HG2 THR A  72      15.334   8.795  17.504  1.00  0.74           H  
ATOM   1064 2HG2 THR A  72      16.300   7.928  16.313  1.00  0.74           H  
ATOM   1065 3HG2 THR A  72      15.399   9.367  15.824  1.00  0.74           H  
ATOM   1066  N   ASN A  73      16.527   7.159  13.720  1.00  0.76           N  
ATOM   1067  CA  ASN A  73      17.822   6.590  13.347  1.00  0.76           C  
ATOM   1068  C   ASN A  73      17.658   5.340  12.484  1.00  0.76           C  
ATOM   1069  O   ASN A  73      18.098   4.246  12.850  1.00  0.76           O  
ATOM   1070  CB  ASN A  73      18.681   6.291  14.562  1.00  0.76           C  
ATOM   1071  CG  ASN A  73      19.035   7.524  15.384  1.00  0.76           C  
ATOM   1072  OD1 ASN A  73      18.770   7.545  16.593  1.00  0.76           O  
ATOM   1073  ND2 ASN A  73      19.602   8.546  14.767  1.00  0.76           N  
ATOM   1074  H   ASN A  73      16.344   8.127  13.500  1.00  0.76           H  
ATOM   1075  HA  ASN A  73      18.347   7.325  12.746  1.00  0.76           H  
ATOM   1076 1HB  ASN A  73      18.172   5.573  15.209  1.00  0.76           H  
ATOM   1077 2HB  ASN A  73      19.607   5.823  14.232  1.00  0.76           H  
ATOM   1078 1HD2 ASN A  73      19.840   9.369  15.286  1.00  0.76           H  
ATOM   1079 2HD2 ASN A  73      19.784   8.533  13.762  1.00  0.76           H  
ATOM   1080  N   ALA A  74      16.992   5.518  11.343  1.00  0.77           N  
ATOM   1081  CA  ALA A  74      16.657   4.431  10.435  1.00  0.77           C  
ATOM   1082  C   ALA A  74      17.872   3.694   9.921  1.00  0.77           C  
ATOM   1083  O   ALA A  74      18.920   4.278   9.651  1.00  0.77           O  
ATOM   1084  CB  ALA A  74      15.899   4.976   9.242  1.00  0.77           C  
ATOM   1085  H   ALA A  74      16.686   6.458  11.090  1.00  0.77           H  
ATOM   1086  HA  ALA A  74      16.031   3.717  10.977  1.00  0.77           H  
ATOM   1087 1HB  ALA A  74      15.632   4.155   8.583  1.00  0.77           H  
ATOM   1088 2HB  ALA A  74      14.996   5.483   9.590  1.00  0.77           H  
ATOM   1089 3HB  ALA A  74      16.526   5.692   8.700  1.00  0.77           H  
ATOM   1090  N   ARG A  75      17.717   2.398   9.748  1.00  0.78           N  
ATOM   1091  CA  ARG A  75      18.771   1.566   9.193  1.00  0.78           C  
ATOM   1092  C   ARG A  75      18.260   0.783   7.988  1.00  0.78           C  
ATOM   1093  O   ARG A  75      17.065   0.583   7.818  1.00  0.78           O  
ATOM   1094  CB  ARG A  75      19.320   0.617  10.259  1.00  0.78           C  
ATOM   1095  CG  ARG A  75      19.888   1.319  11.502  1.00  0.78           C  
ATOM   1096  CD  ARG A  75      21.146   2.078  11.213  1.00  0.78           C  
ATOM   1097  NE  ARG A  75      21.670   2.721  12.412  1.00  0.78           N  
ATOM   1098  CZ  ARG A  75      22.793   3.467  12.463  1.00  0.78           C  
ATOM   1099  NH1 ARG A  75      23.514   3.660  11.381  1.00  0.78           N  
ATOM   1100  NH2 ARG A  75      23.174   4.005  13.611  1.00  0.78           N  
ATOM   1101  H   ARG A  75      16.846   1.961  10.060  1.00  0.78           H  
ATOM   1102  HA  ARG A  75      19.584   2.209   8.861  1.00  0.78           H  
ATOM   1103 1HB  ARG A  75      18.516  -0.042  10.599  1.00  0.78           H  
ATOM   1104 2HB  ARG A  75      20.102  -0.011   9.835  1.00  0.78           H  
ATOM   1105 1HG  ARG A  75      19.149   2.015  11.893  1.00  0.78           H  
ATOM   1106 2HG  ARG A  75      20.110   0.573  12.264  1.00  0.78           H  
ATOM   1107 1HD  ARG A  75      21.906   1.399  10.829  1.00  0.78           H  
ATOM   1108 2HD  ARG A  75      20.945   2.852  10.473  1.00  0.78           H  
ATOM   1109  HE  ARG A  75      21.145   2.605  13.271  1.00  0.78           H  
ATOM   1110 1HH1 ARG A  75      23.226   3.249  10.505  1.00  0.78           H  
ATOM   1111 2HH1 ARG A  75      24.354   4.217  11.428  1.00  0.78           H  
ATOM   1112 1HH2 ARG A  75      22.620   3.858  14.446  1.00  0.78           H  
ATOM   1113 2HH2 ARG A  75      24.014   4.562  13.654  1.00  0.78           H  
ATOM   1114  N   VAL A  76      19.169   0.284   7.167  1.00  0.78           N  
ATOM   1115  CA  VAL A  76      18.808  -0.517   5.997  1.00  0.78           C  
ATOM   1116  C   VAL A  76      17.960  -1.738   6.416  1.00  0.78           C  
ATOM   1117  O   VAL A  76      16.979  -2.105   5.757  1.00  0.78           O  
ATOM   1118  CB  VAL A  76      20.107  -0.886   5.242  1.00  0.78           C  
ATOM   1119  CG1 VAL A  76      19.852  -1.891   4.179  1.00  0.78           C  
ATOM   1120  CG2 VAL A  76      20.680   0.409   4.590  1.00  0.78           C  
ATOM   1121  H   VAL A  76      20.144   0.474   7.342  1.00  0.78           H  
ATOM   1122  HA  VAL A  76      18.202   0.095   5.327  1.00  0.78           H  
ATOM   1123  HB  VAL A  76      20.822  -1.309   5.943  1.00  0.78           H  
ATOM   1124 1HG1 VAL A  76      20.780  -2.124   3.660  1.00  0.78           H  
ATOM   1125 2HG1 VAL A  76      19.436  -2.800   4.617  1.00  0.78           H  
ATOM   1126 3HG1 VAL A  76      19.173  -1.473   3.508  1.00  0.78           H  
ATOM   1127 1HG2 VAL A  76      21.602   0.181   4.052  1.00  0.78           H  
ATOM   1128 2HG2 VAL A  76      19.946   0.814   3.886  1.00  0.78           H  
ATOM   1129 3HG2 VAL A  76      20.887   1.149   5.363  1.00  0.78           H  
ATOM   1130  N   SER A  77      18.307  -2.332   7.548  1.00  0.78           N  
ATOM   1131  CA  SER A  77      17.586  -3.473   8.112  1.00  0.78           C  
ATOM   1132  C   SER A  77      16.119  -3.173   8.532  1.00  0.78           C  
ATOM   1133  O   SER A  77      15.360  -4.111   8.803  1.00  0.78           O  
ATOM   1134  CB  SER A  77      18.355  -4.020   9.298  1.00  0.78           C  
ATOM   1135  OG  SER A  77      18.408  -3.086  10.342  1.00  0.78           O  
ATOM   1136  H   SER A  77      19.114  -1.981   8.041  1.00  0.78           H  
ATOM   1137  HA  SER A  77      17.557  -4.249   7.345  1.00  0.78           H  
ATOM   1138 1HB  SER A  77      17.863  -4.926   9.649  1.00  0.78           H  
ATOM   1139 2HB  SER A  77      19.360  -4.290   8.994  1.00  0.78           H  
ATOM   1140  HG  SER A  77      17.513  -2.719  10.426  1.00  0.78           H  
ATOM   1141  N   ASP A  78      15.732  -1.883   8.604  1.00  0.78           N  
ATOM   1142  CA  ASP A  78      14.384  -1.453   9.000  1.00  0.78           C  
ATOM   1143  C   ASP A  78      13.462  -1.350   7.785  1.00  0.78           C  
ATOM   1144  O   ASP A  78      12.291  -0.977   7.896  1.00  0.78           O  
ATOM   1145  CB  ASP A  78      14.427  -0.061   9.627  1.00  0.78           C  
ATOM   1146  CG  ASP A  78      15.233   0.007  10.885  1.00  0.78           C  
ATOM   1147  OD1 ASP A  78      15.403  -0.989  11.546  1.00  0.78           O  
ATOM   1148  OD2 ASP A  78      15.747   1.069  11.155  1.00  0.78           O  
ATOM   1149  H   ASP A  78      16.384  -1.150   8.343  1.00  0.78           H  
ATOM   1150  HA  ASP A  78      13.972  -2.170   9.708  1.00  0.78           H  
ATOM   1151 1HB  ASP A  78      14.830   0.647   8.911  1.00  0.78           H  
ATOM   1152 2HB  ASP A  78      13.410   0.256   9.864  1.00  0.78           H  
ATOM   1153  N   SER A  79      14.001  -1.646   6.621  1.00  0.76           N  
ATOM   1154  CA  SER A  79      13.309  -1.529   5.346  1.00  0.76           C  
ATOM   1155  C   SER A  79      12.208  -2.548   5.054  1.00  0.76           C  
ATOM   1156  O   SER A  79      11.980  -3.509   5.807  1.00  0.76           O  
ATOM   1157  CB  SER A  79      14.326  -1.646   4.257  1.00  0.76           C  
ATOM   1158  OG  SER A  79      14.869  -2.937   4.222  1.00  0.76           O  
ATOM   1159  H   SER A  79      14.977  -1.946   6.581  1.00  0.76           H  
ATOM   1160  HA  SER A  79      12.860  -0.533   5.304  1.00  0.76           H  
ATOM   1161 1HB  SER A  79      13.873  -1.391   3.304  1.00  0.76           H  
ATOM   1162 2HB  SER A  79      15.127  -0.961   4.447  1.00  0.76           H  
ATOM   1163  HG  SER A  79      15.632  -2.912   4.849  1.00  0.76           H  
ATOM   1164  N   GLY A  80      11.512  -2.299   3.935  1.00  0.75           N  
ATOM   1165  CA  GLY A  80      10.468  -3.161   3.413  1.00  0.75           C  
ATOM   1166  C   GLY A  80       9.096  -2.656   3.823  1.00  0.75           C  
ATOM   1167  O   GLY A  80       9.002  -1.606   4.448  1.00  0.75           O  
ATOM   1168  H   GLY A  80      11.730  -1.456   3.404  1.00  0.75           H  
ATOM   1169 1HA  GLY A  80      10.571  -3.169   2.330  1.00  0.75           H  
ATOM   1170 2HA  GLY A  80      10.619  -4.178   3.771  1.00  0.75           H  
ATOM   1171  N   PRO A  81       8.021  -3.313   3.381  1.00  0.73           N  
ATOM   1172  CA  PRO A  81       6.645  -2.965   3.668  1.00  0.73           C  
ATOM   1173  C   PRO A  81       6.263  -2.949   5.146  1.00  0.73           C  
ATOM   1174  O   PRO A  81       6.667  -3.803   5.946  1.00  0.73           O  
ATOM   1175  CB  PRO A  81       5.872  -4.069   2.934  1.00  0.73           C  
ATOM   1176  CG  PRO A  81       6.802  -4.511   1.829  1.00  0.73           C  
ATOM   1177  CD  PRO A  81       8.181  -4.410   2.416  1.00  0.73           C  
ATOM   1178  HA  PRO A  81       6.405  -2.018   3.227  1.00  0.73           H  
ATOM   1179 1HB  PRO A  81       5.594  -4.869   3.629  1.00  0.73           H  
ATOM   1180 2HB  PRO A  81       4.929  -3.651   2.538  1.00  0.73           H  
ATOM   1181 1HG  PRO A  81       6.556  -5.547   1.518  1.00  0.73           H  
ATOM   1182 2HG  PRO A  81       6.673  -3.875   0.945  1.00  0.73           H  
ATOM   1183 1HD  PRO A  81       8.475  -5.326   2.918  1.00  0.73           H  
ATOM   1184 2HD  PRO A  81       8.850  -4.156   1.598  1.00  0.73           H  
ATOM   1185  N   TYR A  82       5.431  -1.954   5.443  1.00  0.74           N  
ATOM   1186  CA  TYR A  82       4.756  -1.707   6.706  1.00  0.74           C  
ATOM   1187  C   TYR A  82       3.266  -1.645   6.420  1.00  0.74           C  
ATOM   1188  O   TYR A  82       2.829  -1.013   5.448  1.00  0.74           O  
ATOM   1189  CB  TYR A  82       5.284  -0.428   7.374  1.00  0.74           C  
ATOM   1190  CG  TYR A  82       6.643  -0.590   7.991  1.00  0.74           C  
ATOM   1191  CD1 TYR A  82       7.757  -0.618   7.212  1.00  0.74           C  
ATOM   1192  CD2 TYR A  82       6.759  -0.666   9.381  1.00  0.74           C  
ATOM   1193  CE1 TYR A  82       8.993  -0.765   7.787  1.00  0.74           C  
ATOM   1194  CE2 TYR A  82       7.996  -0.784   9.959  1.00  0.74           C  
ATOM   1195  CZ  TYR A  82       9.113  -0.842   9.161  1.00  0.74           C  
ATOM   1196  OH  TYR A  82      10.350  -0.961   9.716  1.00  0.74           O  
ATOM   1197  H   TYR A  82       5.253  -1.283   4.704  1.00  0.74           H  
ATOM   1198  HA  TYR A  82       4.935  -2.547   7.369  1.00  0.74           H  
ATOM   1199 1HB  TYR A  82       5.331   0.373   6.641  1.00  0.74           H  
ATOM   1200 2HB  TYR A  82       4.617  -0.133   8.145  1.00  0.74           H  
ATOM   1201  HD1 TYR A  82       7.663  -0.542   6.133  1.00  0.74           H  
ATOM   1202  HD2 TYR A  82       5.865  -0.630  10.007  1.00  0.74           H  
ATOM   1203  HE1 TYR A  82       9.882  -0.805   7.147  1.00  0.74           H  
ATOM   1204  HE2 TYR A  82       8.086  -0.842  11.043  1.00  0.74           H  
ATOM   1205  HH  TYR A  82      11.014  -1.053   9.012  1.00  0.74           H  
ATOM   1206  N   THR A  83       2.484  -2.294   7.265  1.00  0.76           N  
ATOM   1207  CA  THR A  83       1.047  -2.316   7.054  1.00  0.76           C  
ATOM   1208  C   THR A  83       0.288  -1.772   8.241  1.00  0.76           C  
ATOM   1209  O   THR A  83       0.510  -2.185   9.377  1.00  0.76           O  
ATOM   1210  CB  THR A  83       0.556  -3.740   6.752  1.00  0.76           C  
ATOM   1211  OG1 THR A  83       1.195  -4.229   5.567  1.00  0.76           O  
ATOM   1212  CG2 THR A  83      -0.906  -3.732   6.542  1.00  0.76           C  
ATOM   1213  H   THR A  83       2.909  -2.787   8.047  1.00  0.76           H  
ATOM   1214  HA  THR A  83       0.809  -1.691   6.201  1.00  0.76           H  
ATOM   1215  HB  THR A  83       0.796  -4.396   7.579  1.00  0.76           H  
ATOM   1216  HG1 THR A  83       1.043  -3.618   4.831  1.00  0.76           H  
ATOM   1217 1HG2 THR A  83      -1.239  -4.742   6.321  1.00  0.76           H  
ATOM   1218 2HG2 THR A  83      -1.403  -3.373   7.439  1.00  0.76           H  
ATOM   1219 3HG2 THR A  83      -1.136  -3.074   5.704  1.00  0.76           H  
ATOM   1220  N   CYS A  84      -0.593  -0.828   7.941  1.00  0.82           N  
ATOM   1221  CA  CYS A  84      -1.454  -0.158   8.890  1.00  0.82           C  
ATOM   1222  C   CYS A  84      -2.849  -0.699   8.851  1.00  0.82           C  
ATOM   1223  O   CYS A  84      -3.466  -0.794   7.789  1.00  0.82           O  
ATOM   1224  CB  CYS A  84      -1.531   1.305   8.594  1.00  0.82           C  
ATOM   1225  SG  CYS A  84      -2.642   2.245   9.656  1.00  0.82           S  
ATOM   1226  H   CYS A  84      -0.700  -0.573   6.966  1.00  0.82           H  
ATOM   1227  HA  CYS A  84      -1.046  -0.293   9.886  1.00  0.82           H  
ATOM   1228 1HB  CYS A  84      -0.571   1.717   8.682  1.00  0.82           H  
ATOM   1229 2HB  CYS A  84      -1.839   1.433   7.573  1.00  0.82           H  
ATOM   1230  N   VAL A  85      -3.350  -1.050  10.006  1.00  0.89           N  
ATOM   1231  CA  VAL A  85      -4.690  -1.558  10.116  1.00  0.89           C  
ATOM   1232  C   VAL A  85      -5.490  -0.669  11.056  1.00  0.89           C  
ATOM   1233  O   VAL A  85      -5.009  -0.327  12.131  1.00  0.89           O  
ATOM   1234  CB  VAL A  85      -4.645  -2.990  10.645  1.00  0.89           C  
ATOM   1235  CG1 VAL A  85      -6.062  -3.532  10.772  1.00  0.89           C  
ATOM   1236  CG2 VAL A  85      -3.774  -3.854   9.720  1.00  0.89           C  
ATOM   1237  H   VAL A  85      -2.773  -0.973  10.838  1.00  0.89           H  
ATOM   1238  HA  VAL A  85      -5.161  -1.551   9.139  1.00  0.89           H  
ATOM   1239  HB  VAL A  85      -4.204  -2.977  11.630  1.00  0.89           H  
ATOM   1240 1HG1 VAL A  85      -6.033  -4.545  11.163  1.00  0.89           H  
ATOM   1241 2HG1 VAL A  85      -6.635  -2.903  11.448  1.00  0.89           H  
ATOM   1242 3HG1 VAL A  85      -6.543  -3.542   9.788  1.00  0.89           H  
ATOM   1243 1HG2 VAL A  85      -3.732  -4.867  10.112  1.00  0.89           H  
ATOM   1244 2HG2 VAL A  85      -4.205  -3.863   8.727  1.00  0.89           H  
ATOM   1245 3HG2 VAL A  85      -2.765  -3.446   9.679  1.00  0.89           H  
ATOM   1246  N   CYS A  86      -6.693  -0.265  10.658  1.00  0.98           N  
ATOM   1247  CA  CYS A  86      -7.524   0.567  11.538  1.00  0.98           C  
ATOM   1248  C   CYS A  86      -8.998   0.249  11.424  1.00  0.98           C  
ATOM   1249  O   CYS A  86      -9.581   0.347  10.341  1.00  0.98           O  
ATOM   1250  CB  CYS A  86      -7.334   2.051  11.260  1.00  0.98           C  
ATOM   1251  SG  CYS A  86      -8.327   3.121  12.382  1.00  0.98           S  
ATOM   1252  H   CYS A  86      -7.024  -0.562   9.740  1.00  0.98           H  
ATOM   1253  HA  CYS A  86      -7.221   0.382  12.559  1.00  0.98           H  
ATOM   1254 1HB  CYS A  86      -6.281   2.316  11.389  1.00  0.98           H  
ATOM   1255 2HB  CYS A  86      -7.606   2.279  10.234  1.00  0.98           H  
ATOM   1256  HG  CYS A  86      -8.040   2.432  13.519  1.00  0.98           H  
ATOM   1257  N   GLU A  87      -9.581  -0.177  12.551  1.00  1.06           N  
ATOM   1258  CA  GLU A  87     -10.997  -0.575  12.715  1.00  1.06           C  
ATOM   1259  C   GLU A  87     -11.487  -1.729  11.800  1.00  1.06           C  
ATOM   1260  O   GLU A  87     -11.954  -2.755  12.294  1.00  1.06           O  
ATOM   1261  CB  GLU A  87     -11.911   0.646  12.584  1.00  1.06           C  
ATOM   1262  CG  GLU A  87     -11.814   1.649  13.769  1.00  1.06           C  
ATOM   1263  CD  GLU A  87     -12.400   1.123  15.102  1.00  1.06           C  
ATOM   1264  OE1 GLU A  87     -13.468   0.562  15.061  1.00  1.06           O  
ATOM   1265  OE2 GLU A  87     -11.809   1.339  16.155  1.00  1.06           O  
ATOM   1266  H   GLU A  87      -8.990  -0.155  13.381  1.00  1.06           H  
ATOM   1267  HA  GLU A  87     -11.106  -0.926  13.744  1.00  1.06           H  
ATOM   1268 1HB  GLU A  87     -11.679   1.191  11.672  1.00  1.06           H  
ATOM   1269 2HB  GLU A  87     -12.948   0.318  12.513  1.00  1.06           H  
ATOM   1270 1HG  GLU A  87     -10.765   1.889  13.928  1.00  1.06           H  
ATOM   1271 2HG  GLU A  87     -12.332   2.559  13.496  1.00  1.06           H  
ATOM   1272  N   GLY A  88     -11.356  -1.567  10.481  1.00  1.10           N  
ATOM   1273  CA  GLY A  88     -11.724  -2.592   9.509  1.00  1.10           C  
ATOM   1274  C   GLY A  88     -11.088  -2.370   8.129  1.00  1.10           C  
ATOM   1275  O   GLY A  88     -11.481  -3.021   7.158  1.00  1.10           O  
ATOM   1276  H   GLY A  88     -10.970  -0.696  10.152  1.00  1.10           H  
ATOM   1277 1HA  GLY A  88     -11.426  -3.567   9.892  1.00  1.10           H  
ATOM   1278 2HA  GLY A  88     -12.808  -2.611   9.406  1.00  1.10           H  
ATOM   1279  N   GLU A  89     -10.086  -1.486   8.051  1.00  1.09           N  
ATOM   1280  CA  GLU A  89      -9.387  -1.208   6.789  1.00  1.09           C  
ATOM   1281  C   GLU A  89      -7.876  -1.399   6.880  1.00  1.09           C  
ATOM   1282  O   GLU A  89      -7.283  -1.282   7.954  1.00  1.09           O  
ATOM   1283  CB  GLU A  89      -9.686   0.209   6.292  1.00  1.09           C  
ATOM   1284  CG  GLU A  89     -11.151   0.441   5.903  1.00  1.09           C  
ATOM   1285  CD  GLU A  89     -11.413   1.816   5.344  1.00  1.09           C  
ATOM   1286  OE1 GLU A  89     -10.492   2.594   5.264  1.00  1.09           O  
ATOM   1287  OE2 GLU A  89     -12.537   2.085   4.990  1.00  1.09           O  
ATOM   1288  H   GLU A  89      -9.829  -0.965   8.884  1.00  1.09           H  
ATOM   1289  HA  GLU A  89      -9.755  -1.906   6.037  1.00  1.09           H  
ATOM   1290 1HB  GLU A  89      -9.428   0.925   7.075  1.00  1.09           H  
ATOM   1291 2HB  GLU A  89      -9.065   0.431   5.424  1.00  1.09           H  
ATOM   1292 1HG  GLU A  89     -11.435  -0.304   5.160  1.00  1.09           H  
ATOM   1293 2HG  GLU A  89     -11.774   0.290   6.783  1.00  1.09           H  
ATOM   1294  N   THR A  90      -7.253  -1.690   5.733  1.00  1.04           N  
ATOM   1295  CA  THR A  90      -5.804  -1.879   5.671  1.00  1.04           C  
ATOM   1296  C   THR A  90      -5.115  -0.996   4.609  1.00  1.04           C  
ATOM   1297  O   THR A  90      -5.594  -0.864   3.481  1.00  1.04           O  
ATOM   1298  CB  THR A  90      -5.479  -3.362   5.425  1.00  1.04           C  
ATOM   1299  OG1 THR A  90      -6.040  -4.151   6.479  1.00  1.04           O  
ATOM   1300  CG2 THR A  90      -4.010  -3.569   5.428  1.00  1.04           C  
ATOM   1301  H   THR A  90      -7.796  -1.775   4.888  1.00  1.04           H  
ATOM   1302  HA  THR A  90      -5.389  -1.612   6.636  1.00  1.04           H  
ATOM   1303  HB  THR A  90      -5.895  -3.685   4.474  1.00  1.04           H  
ATOM   1304  HG1 THR A  90      -5.751  -3.798   7.326  1.00  1.04           H  
ATOM   1305 1HG2 THR A  90      -3.790  -4.623   5.275  1.00  1.04           H  
ATOM   1306 2HG2 THR A  90      -3.545  -2.992   4.636  1.00  1.04           H  
ATOM   1307 3HG2 THR A  90      -3.632  -3.245   6.392  1.00  1.04           H  
ATOM   1308  N   PHE A  91      -3.978  -0.410   5.002  1.00  0.98           N  
ATOM   1309  CA  PHE A  91      -3.116   0.461   4.189  1.00  0.98           C  
ATOM   1310  C   PHE A  91      -1.646   0.007   4.207  1.00  0.98           C  
ATOM   1311  O   PHE A  91      -1.123  -0.367   5.254  1.00  0.98           O  
ATOM   1312  CB  PHE A  91      -3.265   1.892   4.695  1.00  0.98           C  
ATOM   1313  CG  PHE A  91      -2.304   2.878   4.172  1.00  0.98           C  
ATOM   1314  CD1 PHE A  91      -2.449   3.437   2.925  1.00  0.98           C  
ATOM   1315  CD2 PHE A  91      -1.253   3.287   4.973  1.00  0.98           C  
ATOM   1316  CE1 PHE A  91      -1.553   4.382   2.480  1.00  0.98           C  
ATOM   1317  CE2 PHE A  91      -0.375   4.222   4.543  1.00  0.98           C  
ATOM   1318  CZ  PHE A  91      -0.517   4.776   3.291  1.00  0.98           C  
ATOM   1319  H   PHE A  91      -3.697  -0.575   5.967  1.00  0.98           H  
ATOM   1320  HA  PHE A  91      -3.469   0.423   3.158  1.00  0.98           H  
ATOM   1321 1HB  PHE A  91      -4.265   2.249   4.449  1.00  0.98           H  
ATOM   1322 2HB  PHE A  91      -3.191   1.892   5.779  1.00  0.98           H  
ATOM   1323  HD1 PHE A  91      -3.280   3.125   2.289  1.00  0.98           H  
ATOM   1324  HD2 PHE A  91      -1.136   2.856   5.960  1.00  0.98           H  
ATOM   1325  HE1 PHE A  91      -1.667   4.822   1.487  1.00  0.98           H  
ATOM   1326  HE2 PHE A  91       0.445   4.542   5.186  1.00  0.98           H  
ATOM   1327  HZ  PHE A  91       0.192   5.530   2.947  1.00  0.98           H  
ATOM   1328  N   GLU A  92      -0.976   0.014   3.046  1.00  0.92           N  
ATOM   1329  CA  GLU A  92       0.410  -0.484   3.001  1.00  0.92           C  
ATOM   1330  C   GLU A  92       1.400   0.456   2.314  1.00  0.92           C  
ATOM   1331  O   GLU A  92       1.075   1.074   1.288  1.00  0.92           O  
ATOM   1332  CB  GLU A  92       0.438  -1.863   2.317  1.00  0.92           C  
ATOM   1333  CG  GLU A  92       1.799  -2.561   2.296  1.00  0.92           C  
ATOM   1334  CD  GLU A  92       1.738  -3.934   1.680  1.00  0.92           C  
ATOM   1335  OE1 GLU A  92       0.661  -4.358   1.326  1.00  0.92           O  
ATOM   1336  OE2 GLU A  92       2.763  -4.562   1.571  1.00  0.92           O  
ATOM   1337  H   GLU A  92      -1.429   0.345   2.204  1.00  0.92           H  
ATOM   1338  HA  GLU A  92       0.760  -0.610   4.026  1.00  0.92           H  
ATOM   1339 1HB  GLU A  92      -0.261  -2.527   2.830  1.00  0.92           H  
ATOM   1340 2HB  GLU A  92       0.099  -1.766   1.283  1.00  0.92           H  
ATOM   1341 1HG  GLU A  92       2.492  -1.948   1.738  1.00  0.92           H  
ATOM   1342 2HG  GLU A  92       2.172  -2.633   3.318  1.00  0.92           H  
ATOM   1343  N   VAL A  93       2.580   0.582   2.950  1.00  0.89           N  
ATOM   1344  CA  VAL A  93       3.709   1.394   2.499  1.00  0.89           C  
ATOM   1345  C   VAL A  93       5.072   0.688   2.487  1.00  0.89           C  
ATOM   1346  O   VAL A  93       5.463   0.087   3.488  1.00  0.89           O  
ATOM   1347  CB  VAL A  93       3.855   2.628   3.394  1.00  0.89           C  
ATOM   1348  CG1 VAL A  93       5.071   3.430   2.956  1.00  0.89           C  
ATOM   1349  CG2 VAL A  93       2.628   3.458   3.304  1.00  0.89           C  
ATOM   1350  H   VAL A  93       2.703   0.038   3.805  1.00  0.89           H  
ATOM   1351  HA  VAL A  93       3.484   1.711   1.489  1.00  0.89           H  
ATOM   1352  HB  VAL A  93       4.008   2.313   4.423  1.00  0.89           H  
ATOM   1353 1HG1 VAL A  93       5.178   4.282   3.576  1.00  0.89           H  
ATOM   1354 2HG1 VAL A  93       5.966   2.834   3.042  1.00  0.89           H  
ATOM   1355 3HG1 VAL A  93       4.940   3.753   1.926  1.00  0.89           H  
ATOM   1356 1HG2 VAL A  93       2.714   4.336   3.934  1.00  0.89           H  
ATOM   1357 2HG2 VAL A  93       2.475   3.772   2.273  1.00  0.89           H  
ATOM   1358 3HG2 VAL A  93       1.791   2.865   3.634  1.00  0.89           H  
ATOM   1359  N   GLU A  94       5.827   0.802   1.388  1.00  0.88           N  
ATOM   1360  CA  GLU A  94       7.182   0.243   1.325  1.00  0.88           C  
ATOM   1361  C   GLU A  94       8.222   1.242   1.798  1.00  0.88           C  
ATOM   1362  O   GLU A  94       8.308   2.339   1.243  1.00  0.88           O  
ATOM   1363  CB  GLU A  94       7.555  -0.143  -0.102  1.00  0.88           C  
ATOM   1364  CG  GLU A  94       8.930  -0.778  -0.262  1.00  0.88           C  
ATOM   1365  CD  GLU A  94       9.324  -1.019  -1.721  1.00  0.88           C  
ATOM   1366  OE1 GLU A  94       8.612  -0.588  -2.613  1.00  0.88           O  
ATOM   1367  OE2 GLU A  94      10.352  -1.629  -1.934  1.00  0.88           O  
ATOM   1368  H   GLU A  94       5.444   1.299   0.582  1.00  0.88           H  
ATOM   1369  HA  GLU A  94       7.252  -0.625   1.959  1.00  0.88           H  
ATOM   1370 1HB  GLU A  94       6.849  -0.835  -0.464  1.00  0.88           H  
ATOM   1371 2HB  GLU A  94       7.515   0.734  -0.739  1.00  0.88           H  
ATOM   1372 1HG  GLU A  94       9.676  -0.125   0.204  1.00  0.88           H  
ATOM   1373 2HG  GLU A  94       8.937  -1.724   0.280  1.00  0.88           H  
ATOM   1374  N   ARG A  95       9.024   0.891   2.803  1.00  0.91           N  
ATOM   1375  CA  ARG A  95      10.069   1.821   3.202  1.00  0.91           C  
ATOM   1376  C   ARG A  95      11.412   1.491   2.556  1.00  0.91           C  
ATOM   1377  O   ARG A  95      11.854   0.329   2.523  1.00  0.91           O  
ATOM   1378  CB  ARG A  95      10.252   1.903   4.708  1.00  0.91           C  
ATOM   1379  CG  ARG A  95       9.116   2.532   5.474  1.00  0.91           C  
ATOM   1380  CD  ARG A  95       9.441   2.608   6.927  1.00  0.91           C  
ATOM   1381  NE  ARG A  95      10.531   3.489   7.219  1.00  0.91           N  
ATOM   1382  CZ  ARG A  95      11.744   3.051   7.601  1.00  0.91           C  
ATOM   1383  NH1 ARG A  95      11.957   1.774   7.688  1.00  0.91           N  
ATOM   1384  NH2 ARG A  95      12.691   3.896   7.901  1.00  0.91           N  
ATOM   1385  H   ARG A  95       8.924   0.001   3.291  1.00  0.91           H  
ATOM   1386  HA  ARG A  95       9.777   2.808   2.872  1.00  0.91           H  
ATOM   1387 1HB  ARG A  95      10.406   0.896   5.111  1.00  0.91           H  
ATOM   1388 2HB  ARG A  95      11.143   2.482   4.923  1.00  0.91           H  
ATOM   1389 1HG  ARG A  95       8.933   3.540   5.098  1.00  0.91           H  
ATOM   1390 2HG  ARG A  95       8.210   1.928   5.354  1.00  0.91           H  
ATOM   1391 1HD  ARG A  95       8.594   2.907   7.524  1.00  0.91           H  
ATOM   1392 2HD  ARG A  95       9.758   1.647   7.240  1.00  0.91           H  
ATOM   1393  HE  ARG A  95      10.371   4.488   7.171  1.00  0.91           H  
ATOM   1394 1HH1 ARG A  95      11.211   1.122   7.450  1.00  0.91           H  
ATOM   1395 2HH1 ARG A  95      12.854   1.431   8.001  1.00  0.91           H  
ATOM   1396 1HH2 ARG A  95      12.515   4.881   7.830  1.00  0.91           H  
ATOM   1397 2HH2 ARG A  95      13.591   3.571   8.216  1.00  0.91           H  
ATOM   1398  N   LEU A  96      12.114   2.531   2.129  1.00  0.96           N  
ATOM   1399  CA  LEU A  96      13.459   2.397   1.582  1.00  0.96           C  
ATOM   1400  C   LEU A  96      14.503   3.315   2.209  1.00  0.96           C  
ATOM   1401  O   LEU A  96      14.737   4.399   1.684  1.00  0.96           O  
ATOM   1402  CB  LEU A  96      13.502   2.741   0.099  1.00  0.96           C  
ATOM   1403  CG  LEU A  96      14.898   2.536  -0.481  1.00  0.96           C  
ATOM   1404  CD1 LEU A  96      15.137   1.087  -0.621  1.00  0.96           C  
ATOM   1405  CD2 LEU A  96      15.082   3.277  -1.757  1.00  0.96           C  
ATOM   1406  H   LEU A  96      11.672   3.451   2.149  1.00  0.96           H  
ATOM   1407  HA  LEU A  96      13.778   1.363   1.707  1.00  0.96           H  
ATOM   1408 1HB  LEU A  96      12.800   2.101  -0.449  1.00  0.96           H  
ATOM   1409 2HB  LEU A  96      13.217   3.770  -0.039  1.00  0.96           H  
ATOM   1410  HG  LEU A  96      15.624   2.905   0.241  1.00  0.96           H  
ATOM   1411 1HD1 LEU A  96      16.123   0.949  -0.989  1.00  0.96           H  
ATOM   1412 2HD1 LEU A  96      15.024   0.608   0.349  1.00  0.96           H  
ATOM   1413 3HD1 LEU A  96      14.421   0.661  -1.328  1.00  0.96           H  
ATOM   1414 1HD2 LEU A  96      16.092   3.116  -2.110  1.00  0.96           H  
ATOM   1415 2HD2 LEU A  96      14.403   2.913  -2.453  1.00  0.96           H  
ATOM   1416 3HD2 LEU A  96      14.920   4.334  -1.605  1.00  0.96           H  
ATOM   1417  N   PRO A  97      15.062   3.004   3.383  1.00  1.07           N  
ATOM   1418  CA  PRO A  97      16.178   3.708   3.970  1.00  1.07           C  
ATOM   1419  C   PRO A  97      17.342   3.613   3.011  1.00  1.07           C  
ATOM   1420  O   PRO A  97      17.615   2.514   2.517  1.00  1.07           O  
ATOM   1421  CB  PRO A  97      16.464   2.889   5.226  1.00  1.07           C  
ATOM   1422  CG  PRO A  97      15.159   2.227   5.524  1.00  1.07           C  
ATOM   1423  CD  PRO A  97      14.559   1.935   4.177  1.00  1.07           C  
ATOM   1424  HA  PRO A  97      15.908   4.744   4.205  1.00  1.07           H  
ATOM   1425 1HB  PRO A  97      17.282   2.191   5.041  1.00  1.07           H  
ATOM   1426 2HB  PRO A  97      16.791   3.553   6.039  1.00  1.07           H  
ATOM   1427 1HG  PRO A  97      15.319   1.319   6.140  1.00  1.07           H  
ATOM   1428 2HG  PRO A  97      14.538   2.896   6.112  1.00  1.07           H  
ATOM   1429 1HD  PRO A  97      14.917   1.025   3.757  1.00  1.07           H  
ATOM   1430 2HD  PRO A  97      13.492   1.956   4.273  1.00  1.07           H  
ATOM   1431  N   VAL A  98      18.061   4.698   2.805  1.00  1.25           N  
ATOM   1432  CA  VAL A  98      19.223   4.654   1.933  1.00  1.25           C  
ATOM   1433  C   VAL A  98      20.452   5.268   2.596  1.00  1.25           C  
ATOM   1434  O   VAL A  98      20.381   6.358   3.153  1.00  1.25           O  
ATOM   1435  CB  VAL A  98      18.931   5.393   0.615  1.00  1.25           C  
ATOM   1436  CG1 VAL A  98      20.101   5.342  -0.214  1.00  1.25           C  
ATOM   1437  CG2 VAL A  98      17.773   4.779  -0.110  1.00  1.25           C  
ATOM   1438  H   VAL A  98      17.741   5.582   3.191  1.00  1.25           H  
ATOM   1439  HA  VAL A  98      19.454   3.611   1.704  1.00  1.25           H  
ATOM   1440  HB  VAL A  98      18.714   6.431   0.816  1.00  1.25           H  
ATOM   1441 1HG1 VAL A  98      19.882   5.861  -1.132  1.00  1.25           H  
ATOM   1442 2HG1 VAL A  98      20.935   5.809   0.287  1.00  1.25           H  
ATOM   1443 3HG1 VAL A  98      20.329   4.298  -0.419  1.00  1.25           H  
ATOM   1444 1HG2 VAL A  98      17.595   5.313  -1.038  1.00  1.25           H  
ATOM   1445 2HG2 VAL A  98      17.994   3.729  -0.328  1.00  1.25           H  
ATOM   1446 3HG2 VAL A  98      16.895   4.852   0.513  1.00  1.25           H  
ATOM   1447  N   ALA A  99      21.578   4.578   2.561  1.00  1.52           N  
ATOM   1448  CA  ALA A  99      22.812   5.165   3.063  1.00  1.52           C  
ATOM   1449  C   ALA A  99      23.568   5.705   1.853  1.00  1.52           C  
ATOM   1450  O   ALA A  99      24.235   4.966   1.134  1.00  1.52           O  
ATOM   1451  CB  ALA A  99      23.638   4.159   3.833  1.00  1.52           C  
ATOM   1452  H   ALA A  99      21.586   3.662   2.120  1.00  1.52           H  
ATOM   1453  HA  ALA A  99      22.573   6.005   3.722  1.00  1.52           H  
ATOM   1454 1HB  ALA A  99      24.552   4.641   4.176  1.00  1.52           H  
ATOM   1455 2HB  ALA A  99      23.071   3.794   4.682  1.00  1.52           H  
ATOM   1456 3HB  ALA A  99      23.882   3.349   3.206  1.00  1.52           H  
ATOM   1457  N   LEU A 100      23.405   6.988   1.586  1.00  1.90           N  
ATOM   1458  CA  LEU A 100      23.946   7.553   0.355  1.00  1.90           C  
ATOM   1459  C   LEU A 100      25.442   7.739   0.289  1.00  1.90           C  
ATOM   1460  O   LEU A 100      25.998   7.799  -0.799  1.00  1.90           O  
ATOM   1461  CB  LEU A 100      23.274   8.884   0.061  1.00  1.90           C  
ATOM   1462  CG  LEU A 100      21.848   8.752  -0.308  1.00  1.90           C  
ATOM   1463  CD1 LEU A 100      21.221  10.118  -0.439  1.00  1.90           C  
ATOM   1464  CD2 LEU A 100      21.786   7.971  -1.603  1.00  1.90           C  
ATOM   1465  H   LEU A 100      22.856   7.563   2.215  1.00  1.90           H  
ATOM   1466  HA  LEU A 100      23.675   6.878  -0.448  1.00  1.90           H  
ATOM   1467 1HB  LEU A 100      23.317   9.510   0.949  1.00  1.90           H  
ATOM   1468 2HB  LEU A 100      23.806   9.381  -0.751  1.00  1.90           H  
ATOM   1469  HG  LEU A 100      21.317   8.205   0.466  1.00  1.90           H  
ATOM   1470 1HD1 LEU A 100      20.181  10.003  -0.707  1.00  1.90           H  
ATOM   1471 2HD1 LEU A 100      21.290  10.647   0.515  1.00  1.90           H  
ATOM   1472 3HD1 LEU A 100      21.733  10.694  -1.211  1.00  1.90           H  
ATOM   1473 1HD2 LEU A 100      20.767   7.827  -1.895  1.00  1.90           H  
ATOM   1474 2HD2 LEU A 100      22.312   8.502  -2.393  1.00  1.90           H  
ATOM   1475 3HD2 LEU A 100      22.253   7.004  -1.462  1.00  1.90           H  
ATOM   1476  N   VAL A 101      26.109   7.908   1.422  1.00  2.33           N  
ATOM   1477  CA  VAL A 101      27.522   8.265   1.358  1.00  2.33           C  
ATOM   1478  C   VAL A 101      27.786   9.239   0.180  1.00  2.33           C  
ATOM   1479  O   VAL A 101      28.636   8.987  -0.690  1.00  2.33           O  
ATOM   1480  CB  VAL A 101      28.342   6.989   1.148  1.00  2.33           C  
ATOM   1481  CG1 VAL A 101      29.808   7.272   1.408  1.00  2.33           C  
ATOM   1482  CG2 VAL A 101      27.805   5.900   2.084  1.00  2.33           C  
ATOM   1483  H   VAL A 101      25.641   7.817   2.312  1.00  2.33           H  
ATOM   1484  HA  VAL A 101      27.813   8.728   2.301  1.00  2.33           H  
ATOM   1485  HB  VAL A 101      28.250   6.658   0.107  1.00  2.33           H  
ATOM   1486 1HG1 VAL A 101      30.383   6.359   1.254  1.00  2.33           H  
ATOM   1487 2HG1 VAL A 101      30.163   8.045   0.725  1.00  2.33           H  
ATOM   1488 3HG1 VAL A 101      29.932   7.602   2.421  1.00  2.33           H  
ATOM   1489 1HG2 VAL A 101      28.376   4.983   1.938  1.00  2.33           H  
ATOM   1490 2HG2 VAL A 101      27.900   6.225   3.122  1.00  2.33           H  
ATOM   1491 3HG2 VAL A 101      26.757   5.703   1.862  1.00  2.33           H  
ATOM   1492  N   PRO A 102      27.098  10.401   0.166  1.00  2.67           N  
ATOM   1493  CA  PRO A 102      27.031  11.349  -0.926  1.00  2.67           C  
ATOM   1494  C   PRO A 102      28.268  12.189  -1.018  1.00  2.67           C  
ATOM   1495  O   PRO A 102      28.213  13.386  -0.754  1.00  2.67           O  
ATOM   1496  CB  PRO A 102      25.844  12.217  -0.542  1.00  2.67           C  
ATOM   1497  CG  PRO A 102      25.895  12.237   0.971  1.00  2.67           C  
ATOM   1498  CD  PRO A 102      26.327  10.852   1.358  1.00  2.67           C  
ATOM   1499  HA  PRO A 102      26.853  10.804  -1.868  1.00  2.67           H  
ATOM   1500 1HB  PRO A 102      25.967  13.195  -0.992  1.00  2.67           H  
ATOM   1501 2HB  PRO A 102      24.917  11.783  -0.941  1.00  2.67           H  
ATOM   1502 1HG  PRO A 102      26.614  12.996   1.324  1.00  2.67           H  
ATOM   1503 2HG  PRO A 102      24.914  12.506   1.385  1.00  2.67           H  
ATOM   1504 1HD  PRO A 102      26.945  10.879   2.241  1.00  2.67           H  
ATOM   1505 2HD  PRO A 102      25.414  10.311   1.510  1.00  2.67           H  
ATOM   1506  N   LEU A 103      29.388  11.580  -1.352  1.00  2.76           N  
ATOM   1507  CA  LEU A 103      30.653  12.298  -1.401  1.00  2.76           C  
ATOM   1508  C   LEU A 103      31.000  12.872  -0.045  1.00  2.76           C  
ATOM   1509  O   LEU A 103      31.306  14.051   0.064  1.00  2.76           O  
ATOM   1510  CB  LEU A 103      30.645  13.457  -2.415  1.00  2.76           C  
ATOM   1511  CG  LEU A 103      31.905  14.208  -2.454  1.00  2.76           C  
ATOM   1512  CD1 LEU A 103      32.964  13.305  -2.921  1.00  2.76           C  
ATOM   1513  CD2 LEU A 103      31.756  15.431  -3.338  1.00  2.76           C  
ATOM   1514  H   LEU A 103      29.364  10.577  -1.539  1.00  2.76           H  
ATOM   1515  HA  LEU A 103      31.432  11.595  -1.691  1.00  2.76           H  
ATOM   1516 1HB  LEU A 103      30.517  13.044  -3.411  1.00  2.76           H  
ATOM   1517 2HB  LEU A 103      29.849  14.158  -2.229  1.00  2.76           H  
ATOM   1518  HG  LEU A 103      32.157  14.499  -1.478  1.00  2.76           H  
ATOM   1519 1HD1 LEU A 103      33.919  13.836  -2.948  1.00  2.76           H  
ATOM   1520 2HD1 LEU A 103      33.033  12.452  -2.246  1.00  2.76           H  
ATOM   1521 3HD1 LEU A 103      32.702  12.957  -3.899  1.00  2.76           H  
ATOM   1522 1HD2 LEU A 103      32.701  15.982  -3.356  1.00  2.76           H  
ATOM   1523 2HD2 LEU A 103      31.489  15.127  -4.339  1.00  2.76           H  
ATOM   1524 3HD2 LEU A 103      30.972  16.072  -2.946  1.00  2.76           H  
ATOM   1525  N   LEU A 104      30.952  12.048   0.989  1.00  2.56           N  
ATOM   1526  CA  LEU A 104      31.262  12.529   2.327  1.00  2.56           C  
ATOM   1527  C   LEU A 104      32.670  13.070   2.309  1.00  2.56           C  
ATOM   1528  O   LEU A 104      33.513  12.529   1.598  1.00  2.56           O  
ATOM   1529  CB  LEU A 104      31.116  11.410   3.355  1.00  2.56           C  
ATOM   1530  CG  LEU A 104      29.696  10.914   3.537  1.00  2.56           C  
ATOM   1531  CD1 LEU A 104      29.675   9.743   4.507  1.00  2.56           C  
ATOM   1532  CD2 LEU A 104      28.834  12.053   4.035  1.00  2.56           C  
ATOM   1533  H   LEU A 104      30.697  11.087   0.838  1.00  2.56           H  
ATOM   1534  HA  LEU A 104      30.578  13.336   2.577  1.00  2.56           H  
ATOM   1535 1HB  LEU A 104      31.729  10.564   3.034  1.00  2.56           H  
ATOM   1536 2HB  LEU A 104      31.490  11.761   4.319  1.00  2.56           H  
ATOM   1537  HG  LEU A 104      29.320  10.566   2.580  1.00  2.56           H  
ATOM   1538 1HD1 LEU A 104      28.653   9.380   4.617  1.00  2.56           H  
ATOM   1539 2HD1 LEU A 104      30.304   8.950   4.137  1.00  2.56           H  
ATOM   1540 3HD1 LEU A 104      30.048  10.071   5.474  1.00  2.56           H  
ATOM   1541 1HD2 LEU A 104      27.811  11.719   4.166  1.00  2.56           H  
ATOM   1542 2HD2 LEU A 104      29.220  12.400   4.994  1.00  2.56           H  
ATOM   1543 3HD2 LEU A 104      28.862  12.873   3.310  1.00  2.56           H  
ATOM   1544  N   ASN A 105      32.939  14.121   3.096  1.00  2.16           N  
ATOM   1545  CA  ASN A 105      34.238  14.796   3.063  1.00  2.16           C  
ATOM   1546  C   ASN A 105      34.387  15.349   1.656  1.00  2.16           C  
ATOM   1547  O   ASN A 105      35.255  14.954   0.887  1.00  2.16           O  
ATOM   1548  CB  ASN A 105      35.391  13.875   3.423  1.00  2.16           C  
ATOM   1549  CG  ASN A 105      35.240  13.281   4.797  1.00  2.16           C  
ATOM   1550  OD1 ASN A 105      34.949  13.994   5.767  1.00  2.16           O  
ATOM   1551  ND2 ASN A 105      35.428  11.990   4.902  1.00  2.16           N  
ATOM   1552  H   ASN A 105      32.206  14.481   3.685  1.00  2.16           H  
ATOM   1553  HA  ASN A 105      34.227  15.640   3.752  1.00  2.16           H  
ATOM   1554 1HB  ASN A 105      35.529  13.092   2.690  1.00  2.16           H  
ATOM   1555 2HB  ASN A 105      36.310  14.461   3.413  1.00  2.16           H  
ATOM   1556 1HD2 ASN A 105      35.340  11.543   5.793  1.00  2.16           H  
ATOM   1557 2HD2 ASN A 105      35.661  11.449   4.092  1.00  2.16           H  
ATOM   1558  N   CYS A 106      33.508  16.308   1.350  1.00  1.72           N  
ATOM   1559  CA  CYS A 106      33.349  16.901   0.021  1.00  1.72           C  
ATOM   1560  C   CYS A 106      34.467  17.803  -0.485  1.00  1.72           C  
ATOM   1561  O   CYS A 106      34.306  18.424  -1.544  1.00  1.72           O  
ATOM   1562  CB  CYS A 106      32.084  17.749  -0.037  1.00  1.72           C  
ATOM   1563  SG  CYS A 106      30.501  16.881   0.163  1.00  1.72           S  
ATOM   1564  H   CYS A 106      32.865  16.599   2.071  1.00  1.72           H  
ATOM   1565  HA  CYS A 106      33.270  16.089  -0.689  1.00  1.72           H  
ATOM   1566 1HB  CYS A 106      32.137  18.552   0.700  1.00  1.72           H  
ATOM   1567 2HB  CYS A 106      32.066  18.209  -1.014  1.00  1.72           H  
ATOM   1568  HG  CYS A 106      30.911  15.681  -0.338  1.00  1.72           H  
ATOM   1569  N   THR A 107      35.570  17.923   0.243  1.00  1.36           N  
ATOM   1570  CA  THR A 107      36.650  18.705  -0.324  1.00  1.36           C  
ATOM   1571  C   THR A 107      37.417  17.793  -1.267  1.00  1.36           C  
ATOM   1572  O   THR A 107      37.956  16.757  -0.871  1.00  1.36           O  
ATOM   1573  CB  THR A 107      37.604  19.290   0.730  1.00  1.36           C  
ATOM   1574  OG1 THR A 107      36.874  20.138   1.629  1.00  1.36           O  
ATOM   1575  CG2 THR A 107      38.690  20.131   0.012  1.00  1.36           C  
ATOM   1576  H   THR A 107      35.671  17.420   1.112  1.00  1.36           H  
ATOM   1577  HA  THR A 107      36.237  19.524  -0.905  1.00  1.36           H  
ATOM   1578  HB  THR A 107      38.075  18.488   1.292  1.00  1.36           H  
ATOM   1579  HG1 THR A 107      37.482  20.548   2.249  1.00  1.36           H  
ATOM   1580 1HG2 THR A 107      39.368  20.553   0.752  1.00  1.36           H  
ATOM   1581 2HG2 THR A 107      39.254  19.502  -0.677  1.00  1.36           H  
ATOM   1582 3HG2 THR A 107      38.221  20.940  -0.548  1.00  1.36           H  
ATOM   1583  N   VAL A 108      37.437  18.191  -2.517  1.00  1.11           N  
ATOM   1584  CA  VAL A 108      38.055  17.476  -3.604  1.00  1.11           C  
ATOM   1585  C   VAL A 108      39.032  18.391  -4.332  1.00  1.11           C  
ATOM   1586  O   VAL A 108      38.608  19.206  -5.145  1.00  1.11           O  
ATOM   1587  CB  VAL A 108      36.993  17.004  -4.595  1.00  1.11           C  
ATOM   1588  CG1 VAL A 108      37.670  16.253  -5.737  1.00  1.11           C  
ATOM   1589  CG2 VAL A 108      35.953  16.108  -3.901  1.00  1.11           C  
ATOM   1590  H   VAL A 108      36.994  19.080  -2.712  1.00  1.11           H  
ATOM   1591  HA  VAL A 108      38.548  16.593  -3.211  1.00  1.11           H  
ATOM   1592  HB  VAL A 108      36.492  17.862  -4.991  1.00  1.11           H  
ATOM   1593 1HG1 VAL A 108      36.939  15.941  -6.448  1.00  1.11           H  
ATOM   1594 2HG1 VAL A 108      38.390  16.908  -6.233  1.00  1.11           H  
ATOM   1595 3HG1 VAL A 108      38.186  15.375  -5.344  1.00  1.11           H  
ATOM   1596 1HG2 VAL A 108      35.203  15.794  -4.623  1.00  1.11           H  
ATOM   1597 2HG2 VAL A 108      36.444  15.229  -3.484  1.00  1.11           H  
ATOM   1598 3HG2 VAL A 108      35.463  16.658  -3.103  1.00  1.11           H  
ATOM   1599  N   PRO A 109      40.334  18.304  -4.076  1.00  0.97           N  
ATOM   1600  CA  PRO A 109      41.338  19.150  -4.679  1.00  0.97           C  
ATOM   1601  C   PRO A 109      41.225  19.072  -6.178  1.00  0.97           C  
ATOM   1602  O   PRO A 109      40.999  17.989  -6.728  1.00  0.97           O  
ATOM   1603  CB  PRO A 109      42.644  18.532  -4.177  1.00  0.97           C  
ATOM   1604  CG  PRO A 109      42.260  17.867  -2.860  1.00  0.97           C  
ATOM   1605  CD  PRO A 109      40.852  17.340  -3.086  1.00  0.97           C  
ATOM   1606  HA  PRO A 109      41.228  20.184  -4.332  1.00  0.97           H  
ATOM   1607 1HB  PRO A 109      43.030  17.827  -4.929  1.00  0.97           H  
ATOM   1608 2HB  PRO A 109      43.407  19.315  -4.061  1.00  0.97           H  
ATOM   1609 1HG  PRO A 109      42.980  17.068  -2.609  1.00  0.97           H  
ATOM   1610 2HG  PRO A 109      42.309  18.602  -2.042  1.00  0.97           H  
ATOM   1611 1HD  PRO A 109      40.866  16.318  -3.495  1.00  0.97           H  
ATOM   1612 2HD  PRO A 109      40.299  17.409  -2.135  1.00  0.97           H  
ATOM   1613  N   CYS A 110      41.421  20.195  -6.841  1.00  0.91           N  
ATOM   1614  CA  CYS A 110      41.343  20.205  -8.290  1.00  0.91           C  
ATOM   1615  C   CYS A 110      42.368  19.235  -8.837  1.00  0.91           C  
ATOM   1616  O   CYS A 110      43.475  19.125  -8.300  1.00  0.91           O  
ATOM   1617  CB  CYS A 110      41.570  21.608  -8.840  1.00  0.91           C  
ATOM   1618  SG  CYS A 110      40.262  22.830  -8.410  1.00  0.91           S  
ATOM   1619  H   CYS A 110      41.618  21.057  -6.352  1.00  0.91           H  
ATOM   1620  HA  CYS A 110      40.350  19.873  -8.592  1.00  0.91           H  
ATOM   1621 1HB  CYS A 110      42.526  21.988  -8.473  1.00  0.91           H  
ATOM   1622 2HB  CYS A 110      41.640  21.557  -9.928  1.00  0.91           H  
ATOM   1623  N   GLY A 111      41.999  18.514  -9.880  1.00  0.91           N  
ATOM   1624  CA  GLY A 111      42.865  17.497 -10.452  1.00  0.91           C  
ATOM   1625  C   GLY A 111      42.470  16.087  -9.974  1.00  0.91           C  
ATOM   1626  O   GLY A 111      42.871  15.090 -10.582  1.00  0.91           O  
ATOM   1627  H   GLY A 111      41.083  18.689 -10.296  1.00  0.91           H  
ATOM   1628 1HA  GLY A 111      42.836  17.555 -11.538  1.00  0.91           H  
ATOM   1629 2HA  GLY A 111      43.897  17.698 -10.154  1.00  0.91           H  
ATOM   1630  N   LYS A 112      41.646  16.003  -8.920  1.00  0.94           N  
ATOM   1631  CA  LYS A 112      41.186  14.717  -8.386  1.00  0.94           C  
ATOM   1632  C   LYS A 112      39.796  14.347  -8.884  1.00  0.94           C  
ATOM   1633  O   LYS A 112      39.045  15.200  -9.357  1.00  0.94           O  
ATOM   1634  CB  LYS A 112      41.185  14.740  -6.861  1.00  0.94           C  
ATOM   1635  CG  LYS A 112      42.543  15.075  -6.242  1.00  0.94           C  
ATOM   1636  CD  LYS A 112      43.584  14.029  -6.577  1.00  0.94           C  
ATOM   1637  CE  LYS A 112      44.906  14.316  -5.872  1.00  0.94           C  
ATOM   1638  NZ  LYS A 112      45.966  13.331  -6.257  1.00  0.94           N  
ATOM   1639  H   LYS A 112      41.367  16.852  -8.427  1.00  0.94           H  
ATOM   1640  HA  LYS A 112      41.874  13.938  -8.716  1.00  0.94           H  
ATOM   1641 1HB  LYS A 112      40.480  15.490  -6.512  1.00  0.94           H  
ATOM   1642 2HB  LYS A 112      40.847  13.775  -6.480  1.00  0.94           H  
ATOM   1643 1HG  LYS A 112      42.881  16.037  -6.632  1.00  0.94           H  
ATOM   1644 2HG  LYS A 112      42.454  15.151  -5.161  1.00  0.94           H  
ATOM   1645 1HD  LYS A 112      43.221  13.052  -6.268  1.00  0.94           H  
ATOM   1646 2HD  LYS A 112      43.750  14.016  -7.656  1.00  0.94           H  
ATOM   1647 1HE  LYS A 112      45.244  15.324  -6.131  1.00  0.94           H  
ATOM   1648 2HE  LYS A 112      44.754  14.268  -4.792  1.00  0.94           H  
ATOM   1649 1HZ  LYS A 112      46.828  13.546  -5.773  1.00  0.94           H  
ATOM   1650 2HZ  LYS A 112      45.664  12.400  -6.009  1.00  0.94           H  
ATOM   1651 3HZ  LYS A 112      46.121  13.381  -7.255  1.00  0.94           H  
ATOM   1652  N   THR A 113      39.463  13.061  -8.784  1.00  0.99           N  
ATOM   1653  CA  THR A 113      38.144  12.542  -9.157  1.00  0.99           C  
ATOM   1654  C   THR A 113      37.306  12.334  -7.901  1.00  0.99           C  
ATOM   1655  O   THR A 113      37.838  12.451  -6.794  1.00  0.99           O  
ATOM   1656  CB  THR A 113      38.298  11.215  -9.916  1.00  0.99           C  
ATOM   1657  OG1 THR A 113      38.840  10.224  -9.032  1.00  0.99           O  
ATOM   1658  CG2 THR A 113      39.250  11.408 -11.089  1.00  0.99           C  
ATOM   1659  H   THR A 113      40.143  12.411  -8.413  1.00  0.99           H  
ATOM   1660  HA  THR A 113      37.636  13.266  -9.793  1.00  0.99           H  
ATOM   1661  HB  THR A 113      37.336  10.879 -10.274  1.00  0.99           H  
ATOM   1662  HG1 THR A 113      38.203  10.049  -8.334  1.00  0.99           H  
ATOM   1663 1HG2 THR A 113      39.366  10.467 -11.622  1.00  0.99           H  
ATOM   1664 2HG2 THR A 113      38.859  12.147 -11.759  1.00  0.99           H  
ATOM   1665 3HG2 THR A 113      40.219  11.739 -10.722  1.00  0.99           H  
ATOM   1666  N   PHE A 114      36.007  12.045  -8.046  1.00  1.06           N  
ATOM   1667  CA  PHE A 114      35.195  11.817  -6.838  1.00  1.06           C  
ATOM   1668  C   PHE A 114      33.940  10.959  -7.050  1.00  1.06           C  
ATOM   1669  O   PHE A 114      33.538  10.706  -8.185  1.00  1.06           O  
ATOM   1670  CB  PHE A 114      34.890  13.150  -6.169  1.00  1.06           C  
ATOM   1671  CG  PHE A 114      34.075  14.162  -6.911  1.00  1.06           C  
ATOM   1672  CD1 PHE A 114      32.725  14.261  -6.706  1.00  1.06           C  
ATOM   1673  CD2 PHE A 114      34.674  15.036  -7.809  1.00  1.06           C  
ATOM   1674  CE1 PHE A 114      31.987  15.217  -7.348  1.00  1.06           C  
ATOM   1675  CE2 PHE A 114      33.935  15.982  -8.464  1.00  1.06           C  
ATOM   1676  CZ  PHE A 114      32.594  16.081  -8.229  1.00  1.06           C  
ATOM   1677  H   PHE A 114      35.615  11.955  -8.987  1.00  1.06           H  
ATOM   1678  HA  PHE A 114      35.820  11.271  -6.132  1.00  1.06           H  
ATOM   1679 1HB  PHE A 114      34.411  12.947  -5.259  1.00  1.06           H  
ATOM   1680 2HB  PHE A 114      35.819  13.631  -5.897  1.00  1.06           H  
ATOM   1681  HD1 PHE A 114      32.239  13.580  -6.012  1.00  1.06           H  
ATOM   1682  HD2 PHE A 114      35.742  14.965  -7.997  1.00  1.06           H  
ATOM   1683  HE1 PHE A 114      30.918  15.281  -7.160  1.00  1.06           H  
ATOM   1684  HE2 PHE A 114      34.418  16.660  -9.171  1.00  1.06           H  
ATOM   1685  HZ  PHE A 114      32.011  16.838  -8.749  1.00  1.06           H  
ATOM   1686  N   ASN A 115      33.320  10.493  -5.948  1.00  1.14           N  
ATOM   1687  CA  ASN A 115      32.163   9.590  -6.081  1.00  1.14           C  
ATOM   1688  C   ASN A 115      31.032   9.810  -5.055  1.00  1.14           C  
ATOM   1689  O   ASN A 115      31.283  10.120  -3.887  1.00  1.14           O  
ATOM   1690  CB  ASN A 115      32.643   8.144  -5.921  1.00  1.14           C  
ATOM   1691  CG  ASN A 115      33.734   7.706  -6.896  1.00  1.14           C  
ATOM   1692  OD1 ASN A 115      33.531   7.357  -8.063  1.00  1.14           O  
ATOM   1693  ND2 ASN A 115      34.947   7.716  -6.393  1.00  1.14           N  
ATOM   1694  H   ASN A 115      33.668  10.732  -5.034  1.00  1.14           H  
ATOM   1695  HA  ASN A 115      31.726   9.736  -7.066  1.00  1.14           H  
ATOM   1696 1HB  ASN A 115      33.008   8.001  -4.905  1.00  1.14           H  
ATOM   1697 2HB  ASN A 115      31.782   7.478  -6.050  1.00  1.14           H  
ATOM   1698 1HD2 ASN A 115      35.728   7.435  -6.957  1.00  1.14           H  
ATOM   1699 2HD2 ASN A 115      35.094   7.995  -5.443  1.00  1.14           H  
ATOM   1700  N   LEU A 116      29.789   9.581  -5.510  1.00  1.20           N  
ATOM   1701  CA  LEU A 116      28.586   9.595  -4.666  1.00  1.20           C  
ATOM   1702  C   LEU A 116      27.915   8.214  -4.697  1.00  1.20           C  
ATOM   1703  O   LEU A 116      27.465   7.752  -5.754  1.00  1.20           O  
ATOM   1704  CB  LEU A 116      27.596  10.668  -5.132  1.00  1.20           C  
ATOM   1705  CG  LEU A 116      28.014  12.115  -4.846  1.00  1.20           C  
ATOM   1706  CD1 LEU A 116      28.863  12.665  -6.001  1.00  1.20           C  
ATOM   1707  CD2 LEU A 116      26.802  12.941  -4.619  1.00  1.20           C  
ATOM   1708  H   LEU A 116      29.680   9.354  -6.497  1.00  1.20           H  
ATOM   1709  HA  LEU A 116      28.873   9.808  -3.641  1.00  1.20           H  
ATOM   1710 1HB  LEU A 116      27.454  10.570  -6.214  1.00  1.20           H  
ATOM   1711 2HB  LEU A 116      26.633  10.489  -4.643  1.00  1.20           H  
ATOM   1712  HG  LEU A 116      28.609  12.131  -3.963  1.00  1.20           H  
ATOM   1713 1HD1 LEU A 116      29.163  13.687  -5.777  1.00  1.20           H  
ATOM   1714 2HD1 LEU A 116      29.752  12.059  -6.142  1.00  1.20           H  
ATOM   1715 3HD1 LEU A 116      28.277  12.654  -6.913  1.00  1.20           H  
ATOM   1716 1HD2 LEU A 116      27.099  13.969  -4.396  1.00  1.20           H  
ATOM   1717 2HD2 LEU A 116      26.191  12.926  -5.503  1.00  1.20           H  
ATOM   1718 3HD2 LEU A 116      26.242  12.533  -3.783  1.00  1.20           H  
ATOM   1719  N   GLY A 117      27.897   7.522  -3.558  1.00  1.25           N  
ATOM   1720  CA  GLY A 117      27.398   6.141  -3.541  1.00  1.25           C  
ATOM   1721  C   GLY A 117      25.924   6.001  -3.185  1.00  1.25           C  
ATOM   1722  O   GLY A 117      25.161   6.966  -3.232  1.00  1.25           O  
ATOM   1723  H   GLY A 117      28.227   7.946  -2.685  1.00  1.25           H  
ATOM   1724 1HA  GLY A 117      27.579   5.678  -4.508  1.00  1.25           H  
ATOM   1725 2HA  GLY A 117      27.985   5.570  -2.819  1.00  1.25           H  
ATOM   1726  N   LEU A 118      25.523   4.755  -2.905  1.00  1.28           N  
ATOM   1727  CA  LEU A 118      24.174   4.428  -2.467  1.00  1.28           C  
ATOM   1728  C   LEU A 118      24.054   2.991  -1.955  1.00  1.28           C  
ATOM   1729  O   LEU A 118      24.114   2.043  -2.740  1.00  1.28           O  
ATOM   1730  CB  LEU A 118      23.151   4.659  -3.592  1.00  1.28           C  
ATOM   1731  CG  LEU A 118      21.742   4.466  -3.178  1.00  1.28           C  
ATOM   1732  CD1 LEU A 118      20.813   5.296  -3.990  1.00  1.28           C  
ATOM   1733  CD2 LEU A 118      21.359   3.045  -3.341  1.00  1.28           C  
ATOM   1734  H   LEU A 118      26.199   4.007  -2.961  1.00  1.28           H  
ATOM   1735  HA  LEU A 118      23.923   5.079  -1.644  1.00  1.28           H  
ATOM   1736 1HB  LEU A 118      23.241   5.665  -3.975  1.00  1.28           H  
ATOM   1737 2HB  LEU A 118      23.362   3.960  -4.385  1.00  1.28           H  
ATOM   1738  HG  LEU A 118      21.676   4.744  -2.178  1.00  1.28           H  
ATOM   1739 1HD1 LEU A 118      19.793   5.129  -3.643  1.00  1.28           H  
ATOM   1740 2HD1 LEU A 118      21.064   6.336  -3.876  1.00  1.28           H  
ATOM   1741 3HD1 LEU A 118      20.896   5.002  -5.031  1.00  1.28           H  
ATOM   1742 1HD2 LEU A 118      20.339   2.932  -3.009  1.00  1.28           H  
ATOM   1743 2HD2 LEU A 118      21.438   2.756  -4.390  1.00  1.28           H  
ATOM   1744 3HD2 LEU A 118      22.009   2.419  -2.745  1.00  1.28           H  
ATOM   1745  N   THR A 119      23.809   2.828  -0.656  1.00  1.31           N  
ATOM   1746  CA  THR A 119      23.594   1.495  -0.096  1.00  1.31           C  
ATOM   1747  C   THR A 119      22.142   1.344   0.337  1.00  1.31           C  
ATOM   1748  O   THR A 119      21.593   2.134   1.107  1.00  1.31           O  
ATOM   1749  CB  THR A 119      24.539   1.173   1.070  1.00  1.31           C  
ATOM   1750  OG1 THR A 119      25.894   1.191   0.607  1.00  1.31           O  
ATOM   1751  CG2 THR A 119      24.200  -0.180   1.679  1.00  1.31           C  
ATOM   1752  H   THR A 119      23.816   3.636  -0.044  1.00  1.31           H  
ATOM   1753  HA  THR A 119      23.773   0.752  -0.872  1.00  1.31           H  
ATOM   1754  HB  THR A 119      24.432   1.904   1.814  1.00  1.31           H  
ATOM   1755  HG1 THR A 119      25.978   0.609  -0.154  1.00  1.31           H  
ATOM   1756 1HG2 THR A 119      24.872  -0.387   2.511  1.00  1.31           H  
ATOM   1757 2HG2 THR A 119      23.172  -0.165   2.039  1.00  1.31           H  
ATOM   1758 3HG2 THR A 119      24.309  -0.957   0.923  1.00  1.31           H  
ATOM   1759  N   MET A 120      21.526   0.310  -0.189  1.00  1.34           N  
ATOM   1760  CA  MET A 120      20.124   0.031   0.032  1.00  1.34           C  
ATOM   1761  C   MET A 120      19.926  -1.469   0.313  1.00  1.34           C  
ATOM   1762  O   MET A 120      20.864  -2.239   0.117  1.00  1.34           O  
ATOM   1763  CB  MET A 120      19.364   0.600  -1.175  1.00  1.34           C  
ATOM   1764  CG  MET A 120      19.755   0.058  -2.523  1.00  1.34           C  
ATOM   1765  SD  MET A 120      19.005  -1.482  -2.983  1.00  1.34           S  
ATOM   1766  CE  MET A 120      17.205  -1.260  -2.742  1.00  1.34           C  
ATOM   1767  H   MET A 120      22.053  -0.297  -0.803  1.00  1.34           H  
ATOM   1768  HA  MET A 120      19.818   0.590   0.907  1.00  1.34           H  
ATOM   1769 1HB  MET A 120      18.326   0.461  -1.103  1.00  1.34           H  
ATOM   1770 2HB  MET A 120      19.516   1.674  -1.199  1.00  1.34           H  
ATOM   1771 1HG  MET A 120      19.562   0.756  -3.270  1.00  1.34           H  
ATOM   1772 2HG  MET A 120      20.838  -0.102  -2.511  1.00  1.34           H  
ATOM   1773 1HE  MET A 120      16.683  -2.173  -3.013  1.00  1.34           H  
ATOM   1774 2HE  MET A 120      17.025  -1.069  -1.703  1.00  1.34           H  
ATOM   1775 3HE  MET A 120      16.817  -0.454  -3.328  1.00  1.34           H  
ATOM   1776  N   PRO A 121      18.755  -1.901   0.818  1.00  1.37           N  
ATOM   1777  CA  PRO A 121      18.373  -3.285   1.094  1.00  1.37           C  
ATOM   1778  C   PRO A 121      18.469  -4.177  -0.133  1.00  1.37           C  
ATOM   1779  O   PRO A 121      18.220  -3.726  -1.232  1.00  1.37           O  
ATOM   1780  CB  PRO A 121      16.912  -3.131   1.490  1.00  1.37           C  
ATOM   1781  CG  PRO A 121      16.792  -1.734   2.014  1.00  1.37           C  
ATOM   1782  CD  PRO A 121      17.718  -0.922   1.222  1.00  1.37           C  
ATOM   1783  HA  PRO A 121      18.978  -3.685   1.915  1.00  1.37           H  
ATOM   1784 1HB  PRO A 121      16.274  -3.317   0.614  1.00  1.37           H  
ATOM   1785 2HB  PRO A 121      16.640  -3.890   2.245  1.00  1.37           H  
ATOM   1786 1HG  PRO A 121      15.765  -1.389   1.871  1.00  1.37           H  
ATOM   1787 2HG  PRO A 121      16.997  -1.701   3.083  1.00  1.37           H  
ATOM   1788 1HD  PRO A 121      17.189  -0.549   0.400  1.00  1.37           H  
ATOM   1789 2HD  PRO A 121      18.099  -0.131   1.877  1.00  1.37           H  
ATOM   1790  N   ASP A 122      18.763  -5.460   0.051  1.00  1.38           N  
ATOM   1791  CA  ASP A 122      18.883  -6.361  -1.103  1.00  1.38           C  
ATOM   1792  C   ASP A 122      17.641  -6.322  -2.001  1.00  1.38           C  
ATOM   1793  O   ASP A 122      16.507  -6.324  -1.514  1.00  1.38           O  
ATOM   1794  CB  ASP A 122      19.084  -7.808  -0.635  1.00  1.38           C  
ATOM   1795  CG  ASP A 122      20.455  -8.106   0.001  1.00  1.38           C  
ATOM   1796  OD1 ASP A 122      21.328  -7.272  -0.056  1.00  1.38           O  
ATOM   1797  OD2 ASP A 122      20.605  -9.176   0.536  1.00  1.38           O  
ATOM   1798  H   ASP A 122      18.941  -5.808   0.982  1.00  1.38           H  
ATOM   1799  HA  ASP A 122      19.743  -6.051  -1.699  1.00  1.38           H  
ATOM   1800 1HB  ASP A 122      18.310  -8.059   0.089  1.00  1.38           H  
ATOM   1801 2HB  ASP A 122      18.950  -8.478  -1.487  1.00  1.38           H  
ATOM   1802  N   GLY A 123      17.870  -6.347  -3.319  1.00  1.36           N  
ATOM   1803  CA  GLY A 123      16.797  -6.294  -4.312  1.00  1.36           C  
ATOM   1804  C   GLY A 123      16.559  -4.846  -4.715  1.00  1.36           C  
ATOM   1805  O   GLY A 123      17.405  -3.994  -4.476  1.00  1.36           O  
ATOM   1806  H   GLY A 123      18.825  -6.357  -3.641  1.00  1.36           H  
ATOM   1807 1HA  GLY A 123      17.075  -6.880  -5.185  1.00  1.36           H  
ATOM   1808 2HA  GLY A 123      15.888  -6.730  -3.905  1.00  1.36           H  
ATOM   1809  N   GLY A 124      15.480  -4.576  -5.440  1.00  1.31           N  
ATOM   1810  CA  GLY A 124      15.254  -3.205  -5.874  1.00  1.31           C  
ATOM   1811  C   GLY A 124      16.414  -2.699  -6.731  1.00  1.31           C  
ATOM   1812  O   GLY A 124      17.102  -3.491  -7.390  1.00  1.31           O  
ATOM   1813  H   GLY A 124      14.798  -5.295  -5.638  1.00  1.31           H  
ATOM   1814 1HA  GLY A 124      14.311  -3.140  -6.419  1.00  1.31           H  
ATOM   1815 2HA  GLY A 124      15.162  -2.569  -4.998  1.00  1.31           H  
ATOM   1816  N   TYR A 125      16.456  -1.345  -6.880  1.00  1.23           N  
ATOM   1817  CA  TYR A 125      17.495  -0.621  -7.623  1.00  1.23           C  
ATOM   1818  C   TYR A 125      17.236   0.896  -7.707  1.00  1.23           C  
ATOM   1819  O   TYR A 125      16.668   1.313  -8.723  1.00  1.23           O  
ATOM   1820  CB  TYR A 125      17.703  -1.188  -9.007  1.00  1.23           C  
ATOM   1821  CG  TYR A 125      18.540  -0.299  -9.903  1.00  1.23           C  
ATOM   1822  CD1 TYR A 125      19.926  -0.234  -9.786  1.00  1.23           C  
ATOM   1823  CD2 TYR A 125      17.895   0.440 -10.865  1.00  1.23           C  
ATOM   1824  CE1 TYR A 125      20.649   0.574 -10.654  1.00  1.23           C  
ATOM   1825  CE2 TYR A 125      18.604   1.237 -11.726  1.00  1.23           C  
ATOM   1826  CZ  TYR A 125      19.972   1.309 -11.630  1.00  1.23           C  
ATOM   1827  OH  TYR A 125      20.665   2.099 -12.522  1.00  1.23           O  
ATOM   1828  H   TYR A 125      15.833  -0.801  -6.295  1.00  1.23           H  
ATOM   1829  HA  TYR A 125      18.446  -0.730  -7.095  1.00  1.23           H  
ATOM   1830 1HB  TYR A 125      18.245  -2.133  -8.942  1.00  1.23           H  
ATOM   1831 2HB  TYR A 125      16.754  -1.380  -9.486  1.00  1.23           H  
ATOM   1832  HD1 TYR A 125      20.441  -0.821  -9.025  1.00  1.23           H  
ATOM   1833  HD2 TYR A 125      16.813   0.377 -10.946  1.00  1.23           H  
ATOM   1834  HE1 TYR A 125      21.735   0.626 -10.579  1.00  1.23           H  
ATOM   1835  HE2 TYR A 125      18.083   1.815 -12.494  1.00  1.23           H  
ATOM   1836  HH  TYR A 125      20.051   2.442 -13.180  1.00  1.23           H  
ATOM   1837  N   PRO A 126      17.498   1.711  -6.697  1.00  1.14           N  
ATOM   1838  CA  PRO A 126      17.366   3.148  -6.737  1.00  1.14           C  
ATOM   1839  C   PRO A 126      18.312   3.720  -7.764  1.00  1.14           C  
ATOM   1840  O   PRO A 126      19.397   3.181  -7.981  1.00  1.14           O  
ATOM   1841  CB  PRO A 126      17.771   3.571  -5.330  1.00  1.14           C  
ATOM   1842  CG  PRO A 126      17.558   2.350  -4.517  1.00  1.14           C  
ATOM   1843  CD  PRO A 126      17.958   1.213  -5.454  1.00  1.14           C  
ATOM   1844  HA  PRO A 126      16.333   3.416  -6.962  1.00  1.14           H  
ATOM   1845 1HB  PRO A 126      18.803   3.900  -5.354  1.00  1.14           H  
ATOM   1846 2HB  PRO A 126      17.161   4.425  -5.011  1.00  1.14           H  
ATOM   1847 1HG  PRO A 126      18.127   2.415  -3.596  1.00  1.14           H  
ATOM   1848 2HG  PRO A 126      16.506   2.277  -4.233  1.00  1.14           H  
ATOM   1849 1HD  PRO A 126      19.051   1.114  -5.494  1.00  1.14           H  
ATOM   1850 2HD  PRO A 126      17.474   0.306  -5.187  1.00  1.14           H  
ATOM   1851  N   THR A 127      17.919   4.834  -8.356  1.00  1.07           N  
ATOM   1852  CA  THR A 127      18.796   5.513  -9.293  1.00  1.07           C  
ATOM   1853  C   THR A 127      19.217   6.864  -8.751  1.00  1.07           C  
ATOM   1854  O   THR A 127      18.376   7.647  -8.302  1.00  1.07           O  
ATOM   1855  CB  THR A 127      18.124   5.699 -10.670  1.00  1.07           C  
ATOM   1856  OG1 THR A 127      17.815   4.415 -11.236  1.00  1.07           O  
ATOM   1857  CG2 THR A 127      19.052   6.459 -11.622  1.00  1.07           C  
ATOM   1858  H   THR A 127      16.995   5.205  -8.139  1.00  1.07           H  
ATOM   1859  HA  THR A 127      19.691   4.920  -9.427  1.00  1.07           H  
ATOM   1860  HB  THR A 127      17.197   6.261 -10.545  1.00  1.07           H  
ATOM   1861  HG1 THR A 127      17.195   3.946 -10.665  1.00  1.07           H  
ATOM   1862 1HG2 THR A 127      18.557   6.574 -12.581  1.00  1.07           H  
ATOM   1863 2HG2 THR A 127      19.279   7.443 -11.217  1.00  1.07           H  
ATOM   1864 3HG2 THR A 127      19.972   5.905 -11.756  1.00  1.07           H  
ATOM   1865  N   VAL A 128      20.519   7.144  -8.812  1.00  1.01           N  
ATOM   1866  CA  VAL A 128      21.037   8.426  -8.375  1.00  1.01           C  
ATOM   1867  C   VAL A 128      21.402   9.307  -9.565  1.00  1.01           C  
ATOM   1868  O   VAL A 128      22.099   8.878 -10.499  1.00  1.01           O  
ATOM   1869  CB  VAL A 128      22.284   8.255  -7.497  1.00  1.01           C  
ATOM   1870  CG1 VAL A 128      22.807   9.620  -7.085  1.00  1.01           C  
ATOM   1871  CG2 VAL A 128      21.954   7.422  -6.310  1.00  1.01           C  
ATOM   1872  H   VAL A 128      21.182   6.438  -9.124  1.00  1.01           H  
ATOM   1873  HA  VAL A 128      20.275   8.929  -7.786  1.00  1.01           H  
ATOM   1874  HB  VAL A 128      23.069   7.757  -8.068  1.00  1.01           H  
ATOM   1875 1HG1 VAL A 128      23.695   9.501  -6.467  1.00  1.01           H  
ATOM   1876 2HG1 VAL A 128      23.057  10.188  -7.969  1.00  1.01           H  
ATOM   1877 3HG1 VAL A 128      22.030  10.140  -6.519  1.00  1.01           H  
ATOM   1878 1HG2 VAL A 128      22.847   7.296  -5.695  1.00  1.01           H  
ATOM   1879 2HG2 VAL A 128      21.184   7.899  -5.743  1.00  1.01           H  
ATOM   1880 3HG2 VAL A 128      21.610   6.455  -6.648  1.00  1.01           H  
ATOM   1881  N   LYS A 129      20.904  10.538  -9.522  1.00  0.99           N  
ATOM   1882  CA  LYS A 129      21.181  11.538 -10.543  1.00  0.99           C  
ATOM   1883  C   LYS A 129      21.731  12.773  -9.854  1.00  0.99           C  
ATOM   1884  O   LYS A 129      21.222  13.176  -8.803  1.00  0.99           O  
ATOM   1885  CB  LYS A 129      19.912  11.866 -11.320  1.00  0.99           C  
ATOM   1886  CG  LYS A 129      19.335  10.679 -12.085  1.00  0.99           C  
ATOM   1887  CD  LYS A 129      18.092  11.058 -12.859  1.00  0.99           C  
ATOM   1888  CE  LYS A 129      17.515   9.859 -13.596  1.00  0.99           C  
ATOM   1889  NZ  LYS A 129      16.290  10.220 -14.361  1.00  0.99           N  
ATOM   1890  H   LYS A 129      20.310  10.784  -8.730  1.00  0.99           H  
ATOM   1891  HA  LYS A 129      21.943  11.169 -11.222  1.00  0.99           H  
ATOM   1892 1HB  LYS A 129      19.147  12.231 -10.631  1.00  0.99           H  
ATOM   1893 2HB  LYS A 129      20.120  12.657 -12.039  1.00  0.99           H  
ATOM   1894 1HG  LYS A 129      20.087  10.288 -12.773  1.00  0.99           H  
ATOM   1895 2HG  LYS A 129      19.065   9.893 -11.384  1.00  0.99           H  
ATOM   1896 1HD  LYS A 129      17.340  11.437 -12.163  1.00  0.99           H  
ATOM   1897 2HD  LYS A 129      18.328  11.845 -13.578  1.00  0.99           H  
ATOM   1898 1HE  LYS A 129      18.264   9.470 -14.286  1.00  0.99           H  
ATOM   1899 2HE  LYS A 129      17.265   9.083 -12.871  1.00  0.99           H  
ATOM   1900 1HZ  LYS A 129      15.934   9.404 -14.837  1.00  0.99           H  
ATOM   1901 2HZ  LYS A 129      15.587  10.573 -13.724  1.00  0.99           H  
ATOM   1902 3HZ  LYS A 129      16.515  10.933 -15.042  1.00  0.99           H  
ATOM   1903  N   VAL A 130      22.788  13.357 -10.409  1.00  1.02           N  
ATOM   1904  CA  VAL A 130      23.395  14.504  -9.751  1.00  1.02           C  
ATOM   1905  C   VAL A 130      23.610  15.711 -10.673  1.00  1.02           C  
ATOM   1906  O   VAL A 130      24.132  15.572 -11.789  1.00  1.02           O  
ATOM   1907  CB  VAL A 130      24.720  14.075  -9.093  1.00  1.02           C  
ATOM   1908  CG1 VAL A 130      25.304  15.206  -8.417  1.00  1.02           C  
ATOM   1909  CG2 VAL A 130      24.463  13.007  -8.068  1.00  1.02           C  
ATOM   1910  H   VAL A 130      23.168  12.993 -11.282  1.00  1.02           H  
ATOM   1911  HA  VAL A 130      22.730  14.817  -8.954  1.00  1.02           H  
ATOM   1912  HB  VAL A 130      25.406  13.727  -9.857  1.00  1.02           H  
ATOM   1913 1HG1 VAL A 130      26.222  14.902  -7.941  1.00  1.02           H  
ATOM   1914 2HG1 VAL A 130      25.488  16.014  -9.106  1.00  1.02           H  
ATOM   1915 3HG1 VAL A 130      24.604  15.540  -7.668  1.00  1.02           H  
ATOM   1916 1HG2 VAL A 130      25.393  12.721  -7.605  1.00  1.02           H  
ATOM   1917 2HG2 VAL A 130      23.789  13.401  -7.337  1.00  1.02           H  
ATOM   1918 3HG2 VAL A 130      24.017  12.158  -8.511  1.00  1.02           H  
ATOM   1919  N   THR A 131      23.205  16.896 -10.200  1.00  1.07           N  
ATOM   1920  CA  THR A 131      23.367  18.158 -10.934  1.00  1.07           C  
ATOM   1921  C   THR A 131      24.466  19.010 -10.299  1.00  1.07           C  
ATOM   1922  O   THR A 131      24.489  19.238  -9.084  1.00  1.07           O  
ATOM   1923  CB  THR A 131      22.058  18.961 -11.017  1.00  1.07           C  
ATOM   1924  OG1 THR A 131      21.061  18.199 -11.705  1.00  1.07           O  
ATOM   1925  CG2 THR A 131      22.288  20.266 -11.780  1.00  1.07           C  
ATOM   1926  H   THR A 131      22.784  16.913  -9.268  1.00  1.07           H  
ATOM   1927  HA  THR A 131      23.676  17.931 -11.952  1.00  1.07           H  
ATOM   1928  HB  THR A 131      21.708  19.184 -10.015  1.00  1.07           H  
ATOM   1929  HG1 THR A 131      21.309  18.133 -12.636  1.00  1.07           H  
ATOM   1930 1HG2 THR A 131      21.354  20.824 -11.837  1.00  1.07           H  
ATOM   1931 2HG2 THR A 131      23.036  20.873 -11.273  1.00  1.07           H  
ATOM   1932 3HG2 THR A 131      22.637  20.038 -12.792  1.00  1.07           H  
ATOM   1933  N   TYR A 132      25.376  19.487 -11.132  1.00  1.13           N  
ATOM   1934  CA  TYR A 132      26.550  20.223 -10.694  1.00  1.13           C  
ATOM   1935  C   TYR A 132      26.514  21.697 -11.113  1.00  1.13           C  
ATOM   1936  O   TYR A 132      25.712  22.068 -11.975  1.00  1.13           O  
ATOM   1937  CB  TYR A 132      27.794  19.515 -11.241  1.00  1.13           C  
ATOM   1938  CG  TYR A 132      28.040  18.178 -10.623  1.00  1.13           C  
ATOM   1939  CD1 TYR A 132      27.479  17.027 -11.154  1.00  1.13           C  
ATOM   1940  CD2 TYR A 132      28.831  18.109  -9.502  1.00  1.13           C  
ATOM   1941  CE1 TYR A 132      27.722  15.818 -10.538  1.00  1.13           C  
ATOM   1942  CE2 TYR A 132      29.062  16.918  -8.893  1.00  1.13           C  
ATOM   1943  CZ  TYR A 132      28.516  15.777  -9.391  1.00  1.13           C  
ATOM   1944  OH  TYR A 132      28.753  14.584  -8.755  1.00  1.13           O  
ATOM   1945  H   TYR A 132      25.256  19.306 -12.132  1.00  1.13           H  
ATOM   1946  HA  TYR A 132      26.567  20.164  -9.611  1.00  1.13           H  
ATOM   1947 1HB  TYR A 132      27.655  19.357 -12.315  1.00  1.13           H  
ATOM   1948 2HB  TYR A 132      28.680  20.123 -11.123  1.00  1.13           H  
ATOM   1949  HD1 TYR A 132      26.849  17.077 -12.048  1.00  1.13           H  
ATOM   1950  HD2 TYR A 132      29.274  19.014  -9.093  1.00  1.13           H  
ATOM   1951  HE1 TYR A 132      27.287  14.905 -10.941  1.00  1.13           H  
ATOM   1952  HE2 TYR A 132      29.676  16.887  -8.006  1.00  1.13           H  
ATOM   1953  HH  TYR A 132      28.302  13.877  -9.221  1.00  1.13           H  
ATOM   1954  N   PRO A 133      27.301  22.575 -10.471  1.00  1.19           N  
ATOM   1955  CA  PRO A 133      27.433  23.966 -10.827  1.00  1.19           C  
ATOM   1956  C   PRO A 133      27.733  24.047 -12.310  1.00  1.19           C  
ATOM   1957  O   PRO A 133      28.469  23.226 -12.858  1.00  1.19           O  
ATOM   1958  CB  PRO A 133      28.601  24.416  -9.942  1.00  1.19           C  
ATOM   1959  CG  PRO A 133      28.495  23.531  -8.730  1.00  1.19           C  
ATOM   1960  CD  PRO A 133      28.084  22.197  -9.257  1.00  1.19           C  
ATOM   1961  HA  PRO A 133      26.504  24.499 -10.574  1.00  1.19           H  
ATOM   1962 1HB  PRO A 133      29.560  24.287 -10.476  1.00  1.19           H  
ATOM   1963 2HB  PRO A 133      28.511  25.478  -9.694  1.00  1.19           H  
ATOM   1964 1HG  PRO A 133      29.451  23.496  -8.200  1.00  1.19           H  
ATOM   1965 2HG  PRO A 133      27.757  23.937  -8.025  1.00  1.19           H  
ATOM   1966 1HD  PRO A 133      28.988  21.621  -9.493  1.00  1.19           H  
ATOM   1967 2HD  PRO A 133      27.465  21.735  -8.492  1.00  1.19           H  
ATOM   1968  N   GLY A 134      27.107  25.011 -12.965  1.00  1.23           N  
ATOM   1969  CA  GLY A 134      27.211  25.165 -14.408  1.00  1.23           C  
ATOM   1970  C   GLY A 134      25.987  24.536 -15.080  1.00  1.23           C  
ATOM   1971  O   GLY A 134      25.709  24.797 -16.250  1.00  1.23           O  
ATOM   1972  H   GLY A 134      26.524  25.659 -12.453  1.00  1.23           H  
ATOM   1973 1HA  GLY A 134      27.275  26.222 -14.664  1.00  1.23           H  
ATOM   1974 2HA  GLY A 134      28.121  24.687 -14.765  1.00  1.23           H  
ATOM   1975  N   GLY A 135      25.230  23.738 -14.314  1.00  1.24           N  
ATOM   1976  CA  GLY A 135      24.007  23.093 -14.788  1.00  1.24           C  
ATOM   1977  C   GLY A 135      24.217  21.741 -15.465  1.00  1.24           C  
ATOM   1978  O   GLY A 135      23.274  21.180 -16.026  1.00  1.24           O  
ATOM   1979  H   GLY A 135      25.522  23.520 -13.361  1.00  1.24           H  
ATOM   1980 1HA  GLY A 135      23.346  22.954 -13.932  1.00  1.24           H  
ATOM   1981 2HA  GLY A 135      23.488  23.764 -15.471  1.00  1.24           H  
ATOM   1982  N   GLY A 136      25.439  21.217 -15.442  1.00  1.24           N  
ATOM   1983  CA  GLY A 136      25.678  19.931 -16.082  1.00  1.24           C  
ATOM   1984  C   GLY A 136      25.188  18.825 -15.165  1.00  1.24           C  
ATOM   1985  O   GLY A 136      24.877  19.086 -14.000  1.00  1.24           O  
ATOM   1986  H   GLY A 136      26.184  21.707 -14.966  1.00  1.24           H  
ATOM   1987 1HA  GLY A 136      25.158  19.885 -17.040  1.00  1.24           H  
ATOM   1988 2HA  GLY A 136      26.740  19.811 -16.277  1.00  1.24           H  
ATOM   1989  N   SER A 137      25.170  17.588 -15.657  1.00  1.22           N  
ATOM   1990  CA  SER A 137      24.698  16.493 -14.820  1.00  1.22           C  
ATOM   1991  C   SER A 137      25.235  15.129 -15.220  1.00  1.22           C  
ATOM   1992  O   SER A 137      25.710  14.920 -16.345  1.00  1.22           O  
ATOM   1993  CB  SER A 137      23.181  16.432 -14.871  1.00  1.22           C  
ATOM   1994  OG  SER A 137      22.744  16.059 -16.148  1.00  1.22           O  
ATOM   1995  H   SER A 137      25.448  17.417 -16.612  1.00  1.22           H  
ATOM   1996  HA  SER A 137      25.014  16.688 -13.798  1.00  1.22           H  
ATOM   1997 1HB  SER A 137      22.823  15.713 -14.134  1.00  1.22           H  
ATOM   1998 2HB  SER A 137      22.766  17.404 -14.604  1.00  1.22           H  
ATOM   1999  HG  SER A 137      23.079  15.167 -16.281  1.00  1.22           H  
ATOM   2000  N   ARG A 138      25.120  14.198 -14.279  1.00  1.20           N  
ATOM   2001  CA  ARG A 138      25.470  12.794 -14.470  1.00  1.20           C  
ATOM   2002  C   ARG A 138      24.463  11.859 -13.819  1.00  1.20           C  
ATOM   2003  O   ARG A 138      23.735  12.243 -12.902  1.00  1.20           O  
ATOM   2004  CB  ARG A 138      26.853  12.468 -13.922  1.00  1.20           C  
ATOM   2005  CG  ARG A 138      28.025  13.130 -14.620  1.00  1.20           C  
ATOM   2006  CD  ARG A 138      28.222  12.589 -15.983  1.00  1.20           C  
ATOM   2007  NE  ARG A 138      29.412  13.130 -16.618  1.00  1.20           N  
ATOM   2008  CZ  ARG A 138      29.473  14.276 -17.330  1.00  1.20           C  
ATOM   2009  NH1 ARG A 138      28.404  15.026 -17.510  1.00  1.20           N  
ATOM   2010  NH2 ARG A 138      30.628  14.652 -17.862  1.00  1.20           N  
ATOM   2011  H   ARG A 138      24.754  14.500 -13.375  1.00  1.20           H  
ATOM   2012  HA  ARG A 138      25.482  12.589 -15.541  1.00  1.20           H  
ATOM   2013 1HB  ARG A 138      26.907  12.786 -12.883  1.00  1.20           H  
ATOM   2014 2HB  ARG A 138      27.012  11.389 -13.941  1.00  1.20           H  
ATOM   2015 1HG  ARG A 138      27.906  14.212 -14.665  1.00  1.20           H  
ATOM   2016 2HG  ARG A 138      28.919  12.883 -14.089  1.00  1.20           H  
ATOM   2017 1HD  ARG A 138      28.323  11.507 -15.930  1.00  1.20           H  
ATOM   2018 2HD  ARG A 138      27.363  12.844 -16.602  1.00  1.20           H  
ATOM   2019  HE  ARG A 138      30.265  12.600 -16.517  1.00  1.20           H  
ATOM   2020 1HH1 ARG A 138      27.491  14.761 -17.108  1.00  1.20           H  
ATOM   2021 2HH1 ARG A 138      28.473  15.872 -18.052  1.00  1.20           H  
ATOM   2022 1HH2 ARG A 138      31.453  14.083 -17.734  1.00  1.20           H  
ATOM   2023 2HH2 ARG A 138      30.682  15.505 -18.397  1.00  1.20           H  
ATOM   2024  N   GLY A 139      24.440  10.614 -14.273  1.00  1.19           N  
ATOM   2025  CA  GLY A 139      23.630   9.594 -13.615  1.00  1.19           C  
ATOM   2026  C   GLY A 139      24.522   8.396 -13.331  1.00  1.19           C  
ATOM   2027  O   GLY A 139      25.512   8.188 -14.037  1.00  1.19           O  
ATOM   2028  H   GLY A 139      25.021  10.352 -15.057  1.00  1.19           H  
ATOM   2029 1HA  GLY A 139      23.215   9.978 -12.688  1.00  1.19           H  
ATOM   2030 2HA  GLY A 139      22.797   9.307 -14.254  1.00  1.19           H  
ATOM   2031  N   GLY A 140      24.177   7.599 -12.322  1.00  1.20           N  
ATOM   2032  CA  GLY A 140      25.012   6.435 -12.031  1.00  1.20           C  
ATOM   2033  C   GLY A 140      24.312   5.280 -11.328  1.00  1.20           C  
ATOM   2034  O   GLY A 140      24.969   4.443 -10.712  1.00  1.20           O  
ATOM   2035  H   GLY A 140      23.377   7.840 -11.735  1.00  1.20           H  
ATOM   2036 1HA  GLY A 140      25.442   6.070 -12.961  1.00  1.20           H  
ATOM   2037 2HA  GLY A 140      25.850   6.750 -11.423  1.00  1.20           H  
ATOM   2038  N   GLY A 141      22.997   5.191 -11.409  1.00  1.22           N  
ATOM   2039  CA  GLY A 141      22.370   4.074 -10.713  1.00  1.22           C  
ATOM   2040  C   GLY A 141      22.717   4.186  -9.237  1.00  1.22           C  
ATOM   2041  O   GLY A 141      22.490   5.224  -8.631  1.00  1.22           O  
ATOM   2042  H   GLY A 141      22.459   5.866 -11.933  1.00  1.22           H  
ATOM   2043 1HA  GLY A 141      21.291   4.096 -10.855  1.00  1.22           H  
ATOM   2044 2HA  GLY A 141      22.741   3.129 -11.114  1.00  1.22           H  
ATOM   2045  N   GLY A 142      23.297   3.139  -8.659  1.00  1.23           N  
ATOM   2046  CA  GLY A 142      23.653   3.147  -7.237  1.00  1.23           C  
ATOM   2047  C   GLY A 142      25.056   3.715  -6.911  1.00  1.23           C  
ATOM   2048  O   GLY A 142      25.505   3.611  -5.768  1.00  1.23           O  
ATOM   2049  H   GLY A 142      23.484   2.316  -9.211  1.00  1.23           H  
ATOM   2050 1HA  GLY A 142      22.897   3.725  -6.702  1.00  1.23           H  
ATOM   2051 2HA  GLY A 142      23.580   2.133  -6.849  1.00  1.23           H  
ATOM   2052  N   ASN A 143      25.790   4.224  -7.904  1.00  1.24           N  
ATOM   2053  CA  ASN A 143      27.135   4.761  -7.655  1.00  1.24           C  
ATOM   2054  C   ASN A 143      27.563   5.693  -8.780  1.00  1.24           C  
ATOM   2055  O   ASN A 143      27.878   5.248  -9.887  1.00  1.24           O  
ATOM   2056  CB  ASN A 143      28.163   3.656  -7.467  1.00  1.24           C  
ATOM   2057  CG  ASN A 143      29.529   4.159  -6.991  1.00  1.24           C  
ATOM   2058  OD1 ASN A 143      29.748   5.353  -6.756  1.00  1.24           O  
ATOM   2059  ND2 ASN A 143      30.450   3.238  -6.839  1.00  1.24           N  
ATOM   2060  H   ASN A 143      25.407   4.274  -8.848  1.00  1.24           H  
ATOM   2061  HA  ASN A 143      27.105   5.365  -6.747  1.00  1.24           H  
ATOM   2062 1HB  ASN A 143      27.796   2.923  -6.751  1.00  1.24           H  
ATOM   2063 2HB  ASN A 143      28.301   3.140  -8.417  1.00  1.24           H  
ATOM   2064 1HD2 ASN A 143      31.365   3.490  -6.530  1.00  1.24           H  
ATOM   2065 2HD2 ASN A 143      30.231   2.280  -7.033  1.00  1.24           H  
ATOM   2066  N   LEU A 144      27.553   6.990  -8.521  1.00  1.22           N  
ATOM   2067  CA  LEU A 144      27.865   7.965  -9.551  1.00  1.22           C  
ATOM   2068  C   LEU A 144      29.284   8.467  -9.409  1.00  1.22           C  
ATOM   2069  O   LEU A 144      29.712   8.884  -8.328  1.00  1.22           O  
ATOM   2070  CB  LEU A 144      26.865   9.113  -9.457  1.00  1.22           C  
ATOM   2071  CG  LEU A 144      26.961  10.219 -10.482  1.00  1.22           C  
ATOM   2072  CD1 LEU A 144      25.610  10.744 -10.659  1.00  1.22           C  
ATOM   2073  CD2 LEU A 144      27.886  11.334  -9.974  1.00  1.22           C  
ATOM   2074  H   LEU A 144      27.336   7.305  -7.578  1.00  1.22           H  
ATOM   2075  HA  LEU A 144      27.779   7.487 -10.527  1.00  1.22           H  
ATOM   2076 1HB  LEU A 144      25.856   8.693  -9.542  1.00  1.22           H  
ATOM   2077 2HB  LEU A 144      26.954   9.571  -8.476  1.00  1.22           H  
ATOM   2078  HG  LEU A 144      27.325   9.831 -11.438  1.00  1.22           H  
ATOM   2079 1HD1 LEU A 144      25.623  11.550 -11.355  1.00  1.22           H  
ATOM   2080 2HD1 LEU A 144      24.951   9.965 -11.000  1.00  1.22           H  
ATOM   2081 3HD1 LEU A 144      25.288  11.079  -9.734  1.00  1.22           H  
ATOM   2082 1HD2 LEU A 144      27.921  12.137 -10.699  1.00  1.22           H  
ATOM   2083 2HD2 LEU A 144      27.498  11.716  -9.030  1.00  1.22           H  
ATOM   2084 3HD2 LEU A 144      28.889  10.936  -9.818  1.00  1.22           H  
ATOM   2085  N   SER A 145      30.026   8.435 -10.507  1.00  1.18           N  
ATOM   2086  CA  SER A 145      31.408   8.872 -10.481  1.00  1.18           C  
ATOM   2087  C   SER A 145      31.613  10.117 -11.307  1.00  1.18           C  
ATOM   2088  O   SER A 145      31.024  10.269 -12.386  1.00  1.18           O  
ATOM   2089  CB  SER A 145      32.314   7.794 -11.024  1.00  1.18           C  
ATOM   2090  OG  SER A 145      32.251   6.638 -10.238  1.00  1.18           O  
ATOM   2091  H   SER A 145      29.627   8.087 -11.367  1.00  1.18           H  
ATOM   2092  HA  SER A 145      31.692   9.104  -9.453  1.00  1.18           H  
ATOM   2093 1HB  SER A 145      32.027   7.557 -12.045  1.00  1.18           H  
ATOM   2094 2HB  SER A 145      33.339   8.164 -11.049  1.00  1.18           H  
ATOM   2095  HG  SER A 145      32.583   6.897  -9.361  1.00  1.18           H  
ATOM   2096  N   MET A 146      32.484  10.979 -10.823  1.00  1.15           N  
ATOM   2097  CA  MET A 146      32.899  12.162 -11.537  1.00  1.15           C  
ATOM   2098  C   MET A 146      34.354  12.042 -11.912  1.00  1.15           C  
ATOM   2099  O   MET A 146      35.156  11.484 -11.159  1.00  1.15           O  
ATOM   2100  CB  MET A 146      32.633  13.392 -10.711  1.00  1.15           C  
ATOM   2101  CG  MET A 146      31.207  13.548 -10.382  1.00  1.15           C  
ATOM   2102  SD  MET A 146      30.240  13.817 -11.826  1.00  1.15           S  
ATOM   2103  CE  MET A 146      30.803  15.449 -12.289  1.00  1.15           C  
ATOM   2104  H   MET A 146      32.900  10.796  -9.911  1.00  1.15           H  
ATOM   2105  HA  MET A 146      32.327  12.231 -12.459  1.00  1.15           H  
ATOM   2106 1HB  MET A 146      33.179  13.312  -9.772  1.00  1.15           H  
ATOM   2107 2HB  MET A 146      32.986  14.276 -11.227  1.00  1.15           H  
ATOM   2108 1HG  MET A 146      30.833  12.680  -9.843  1.00  1.15           H  
ATOM   2109 2HG  MET A 146      31.086  14.396  -9.766  1.00  1.15           H  
ATOM   2110 1HE  MET A 146      30.272  15.777 -13.184  1.00  1.15           H  
ATOM   2111 2HE  MET A 146      30.602  16.146 -11.481  1.00  1.15           H  
ATOM   2112 3HE  MET A 146      31.877  15.429 -12.482  1.00  1.15           H  
ATOM   2113  N   GLY A 147      34.704  12.629 -13.041  1.00  1.12           N  
ATOM   2114  CA  GLY A 147      36.078  12.628 -13.491  1.00  1.12           C  
ATOM   2115  C   GLY A 147      36.819  13.752 -12.815  1.00  1.12           C  
ATOM   2116  O   GLY A 147      36.406  14.222 -11.754  1.00  1.12           O  
ATOM   2117  H   GLY A 147      33.999  13.077 -13.606  1.00  1.12           H  
ATOM   2118 1HA  GLY A 147      36.547  11.672 -13.261  1.00  1.12           H  
ATOM   2119 2HA  GLY A 147      36.113  12.761 -14.571  1.00  1.12           H  
ATOM   2120  N   THR A 148      37.912  14.167 -13.417  1.00  1.11           N  
ATOM   2121  CA  THR A 148      38.771  15.176 -12.836  1.00  1.11           C  
ATOM   2122  C   THR A 148      38.035  16.473 -12.526  1.00  1.11           C  
ATOM   2123  O   THR A 148      37.325  17.012 -13.379  1.00  1.11           O  
ATOM   2124  CB  THR A 148      39.929  15.461 -13.804  1.00  1.11           C  
ATOM   2125  OG1 THR A 148      40.672  14.256 -14.025  1.00  1.11           O  
ATOM   2126  CG2 THR A 148      40.817  16.498 -13.255  1.00  1.11           C  
ATOM   2127  H   THR A 148      38.174  13.751 -14.295  1.00  1.11           H  
ATOM   2128  HA  THR A 148      39.177  14.790 -11.900  1.00  1.11           H  
ATOM   2129  HB  THR A 148      39.530  15.811 -14.758  1.00  1.11           H  
ATOM   2130  HG1 THR A 148      41.112  13.993 -13.206  1.00  1.11           H  
ATOM   2131 1HG2 THR A 148      41.640  16.686 -13.943  1.00  1.11           H  
ATOM   2132 2HG2 THR A 148      40.268  17.431 -13.094  1.00  1.11           H  
ATOM   2133 3HG2 THR A 148      41.187  16.132 -12.338  1.00  1.11           H  
ATOM   2134  N   LEU A 149      38.233  16.990 -11.314  1.00  1.12           N  
ATOM   2135  CA  LEU A 149      37.621  18.243 -10.899  1.00  1.12           C  
ATOM   2136  C   LEU A 149      38.448  19.442 -11.355  1.00  1.12           C  
ATOM   2137  O   LEU A 149      39.658  19.515 -11.115  1.00  1.12           O  
ATOM   2138  CB  LEU A 149      37.450  18.284  -9.360  1.00  1.12           C  
ATOM   2139  CG  LEU A 149      36.634  19.488  -8.818  1.00  1.12           C  
ATOM   2140  CD1 LEU A 149      35.997  19.144  -7.545  1.00  1.12           C  
ATOM   2141  CD2 LEU A 149      37.528  20.662  -8.555  1.00  1.12           C  
ATOM   2142  H   LEU A 149      38.787  16.463 -10.643  1.00  1.12           H  
ATOM   2143  HA  LEU A 149      36.634  18.309 -11.359  1.00  1.12           H  
ATOM   2144 1HB  LEU A 149      36.956  17.363  -9.035  1.00  1.12           H  
ATOM   2145 2HB  LEU A 149      38.436  18.311  -8.892  1.00  1.12           H  
ATOM   2146  HG  LEU A 149      35.878  19.733  -9.541  1.00  1.12           H  
ATOM   2147 1HD1 LEU A 149      35.430  19.996  -7.180  1.00  1.12           H  
ATOM   2148 2HD1 LEU A 149      35.348  18.299  -7.674  1.00  1.12           H  
ATOM   2149 3HD1 LEU A 149      36.777  18.911  -6.853  1.00  1.12           H  
ATOM   2150 1HD2 LEU A 149      36.928  21.482  -8.188  1.00  1.12           H  
ATOM   2151 2HD2 LEU A 149      38.259  20.383  -7.804  1.00  1.12           H  
ATOM   2152 3HD2 LEU A 149      38.029  20.962  -9.448  1.00  1.12           H  
ATOM   2153  N   ASP A 150      37.788  20.374 -12.037  1.00  1.14           N  
ATOM   2154  CA  ASP A 150      38.421  21.595 -12.508  1.00  1.14           C  
ATOM   2155  C   ASP A 150      37.927  22.757 -11.632  1.00  1.14           C  
ATOM   2156  O   ASP A 150      36.813  22.686 -11.122  1.00  1.14           O  
ATOM   2157  CB  ASP A 150      38.107  21.847 -13.986  1.00  1.14           C  
ATOM   2158  CG  ASP A 150      38.739  20.825 -14.942  1.00  1.14           C  
ATOM   2159  OD1 ASP A 150      39.633  20.123 -14.537  1.00  1.14           O  
ATOM   2160  OD2 ASP A 150      38.335  20.789 -16.084  1.00  1.14           O  
ATOM   2161  H   ASP A 150      36.796  20.237 -12.216  1.00  1.14           H  
ATOM   2162  HA  ASP A 150      39.488  21.471 -12.401  1.00  1.14           H  
ATOM   2163 1HB  ASP A 150      37.026  21.821 -14.122  1.00  1.14           H  
ATOM   2164 2HB  ASP A 150      38.439  22.834 -14.288  1.00  1.14           H  
ATOM   2165  N   PRO A 151      38.697  23.842 -11.430  1.00  1.15           N  
ATOM   2166  CA  PRO A 151      38.329  25.013 -10.629  1.00  1.15           C  
ATOM   2167  C   PRO A 151      36.889  25.555 -10.780  1.00  1.15           C  
ATOM   2168  O   PRO A 151      36.393  26.106  -9.804  1.00  1.15           O  
ATOM   2169  CB  PRO A 151      39.398  26.038 -11.038  1.00  1.15           C  
ATOM   2170  CG  PRO A 151      40.606  25.190 -11.349  1.00  1.15           C  
ATOM   2171  CD  PRO A 151      40.047  23.941 -12.032  1.00  1.15           C  
ATOM   2172  HA  PRO A 151      38.477  24.752  -9.571  1.00  1.15           H  
ATOM   2173 1HB  PRO A 151      39.055  26.688 -11.839  1.00  1.15           H  
ATOM   2174 2HB  PRO A 151      39.582  26.702 -10.193  1.00  1.15           H  
ATOM   2175 1HG  PRO A 151      41.294  25.743 -12.002  1.00  1.15           H  
ATOM   2176 2HG  PRO A 151      41.158  24.961 -10.424  1.00  1.15           H  
ATOM   2177 1HD  PRO A 151      39.999  24.083 -13.117  1.00  1.15           H  
ATOM   2178 2HD  PRO A 151      40.672  23.100 -11.741  1.00  1.15           H  
ATOM   2179  N   PRO A 152      36.228  25.587 -11.972  1.00  1.14           N  
ATOM   2180  CA  PRO A 152      34.830  25.988 -12.165  1.00  1.14           C  
ATOM   2181  C   PRO A 152      33.774  25.095 -11.475  1.00  1.14           C  
ATOM   2182  O   PRO A 152      32.621  25.489 -11.334  1.00  1.14           O  
ATOM   2183  CB  PRO A 152      34.669  25.904 -13.691  1.00  1.14           C  
ATOM   2184  CG  PRO A 152      36.050  26.026 -14.249  1.00  1.14           C  
ATOM   2185  CD  PRO A 152      36.905  25.307 -13.277  1.00  1.14           C  
ATOM   2186  HA  PRO A 152      34.716  27.027 -11.838  1.00  1.14           H  
ATOM   2187 1HB  PRO A 152      34.197  24.944 -13.949  1.00  1.14           H  
ATOM   2188 2HB  PRO A 152      34.002  26.696 -14.043  1.00  1.14           H  
ATOM   2189 1HG  PRO A 152      36.088  25.576 -15.242  1.00  1.14           H  
ATOM   2190 2HG  PRO A 152      36.329  27.086 -14.354  1.00  1.14           H  
ATOM   2191 1HD  PRO A 152      36.816  24.270 -13.521  1.00  1.14           H  
ATOM   2192 2HD  PRO A 152      37.901  25.671 -13.357  1.00  1.14           H  
ATOM   2193  N   HIS A 153      34.161  23.874 -11.103  1.00  1.12           N  
ATOM   2194  CA  HIS A 153      33.246  22.866 -10.551  1.00  1.12           C  
ATOM   2195  C   HIS A 153      32.727  22.989  -9.094  1.00  1.12           C  
ATOM   2196  O   HIS A 153      31.631  22.493  -8.831  1.00  1.12           O  
ATOM   2197  CB  HIS A 153      33.891  21.498 -10.732  1.00  1.12           C  
ATOM   2198  CG  HIS A 153      33.980  21.109 -12.166  1.00  1.12           C  
ATOM   2199  ND1 HIS A 153      34.859  20.154 -12.624  1.00  1.12           N  
ATOM   2200  CD2 HIS A 153      33.304  21.553 -13.253  1.00  1.12           C  
ATOM   2201  CE1 HIS A 153      34.708  20.011 -13.933  1.00  1.12           C  
ATOM   2202  NE2 HIS A 153      33.773  20.850 -14.339  1.00  1.12           N  
ATOM   2203  H   HIS A 153      35.137  23.596 -11.198  1.00  1.12           H  
ATOM   2204  HA  HIS A 153      32.358  22.875 -11.173  1.00  1.12           H  
ATOM   2205 1HB  HIS A 153      34.875  21.506 -10.315  1.00  1.12           H  
ATOM   2206 2HB  HIS A 153      33.313  20.737 -10.198  1.00  1.12           H  
ATOM   2207  HD2 HIS A 153      32.528  22.318 -13.262  1.00  1.12           H  
ATOM   2208  HE1 HIS A 153      35.273  19.315 -14.565  1.00  1.12           H  
ATOM   2209  HE2 HIS A 153      33.449  20.963 -15.290  1.00  1.12           H  
ATOM   2210  N   PRO A 154      33.462  23.548  -8.119  1.00  1.08           N  
ATOM   2211  CA  PRO A 154      33.055  23.706  -6.735  1.00  1.08           C  
ATOM   2212  C   PRO A 154      31.761  24.498  -6.614  1.00  1.08           C  
ATOM   2213  O   PRO A 154      31.471  25.381  -7.423  1.00  1.08           O  
ATOM   2214  CB  PRO A 154      34.228  24.470  -6.127  1.00  1.08           C  
ATOM   2215  CG  PRO A 154      35.373  24.105  -6.991  1.00  1.08           C  
ATOM   2216  CD  PRO A 154      34.798  24.018  -8.360  1.00  1.08           C  
ATOM   2217  HA  PRO A 154      32.955  22.722  -6.269  1.00  1.08           H  
ATOM   2218 1HB  PRO A 154      34.018  25.548  -6.123  1.00  1.08           H  
ATOM   2219 2HB  PRO A 154      34.352  24.165  -5.096  1.00  1.08           H  
ATOM   2220 1HG  PRO A 154      36.170  24.853  -6.924  1.00  1.08           H  
ATOM   2221 2HG  PRO A 154      35.777  23.147  -6.657  1.00  1.08           H  
ATOM   2222 1HD  PRO A 154      34.709  25.011  -8.752  1.00  1.08           H  
ATOM   2223 2HD  PRO A 154      35.412  23.342  -8.958  1.00  1.08           H  
ATOM   2224  N   GLY A 155      30.976  24.164  -5.601  1.00  1.04           N  
ATOM   2225  CA  GLY A 155      29.698  24.821  -5.378  1.00  1.04           C  
ATOM   2226  C   GLY A 155      28.647  23.831  -4.911  1.00  1.04           C  
ATOM   2227  O   GLY A 155      28.960  22.726  -4.464  1.00  1.04           O  
ATOM   2228  H   GLY A 155      31.314  23.458  -4.951  1.00  1.04           H  
ATOM   2229 1HA  GLY A 155      29.826  25.602  -4.633  1.00  1.04           H  
ATOM   2230 2HA  GLY A 155      29.369  25.306  -6.294  1.00  1.04           H  
ATOM   2231  N   LEU A 156      27.383  24.221  -4.974  1.00  1.00           N  
ATOM   2232  CA  LEU A 156      26.365  23.304  -4.489  1.00  1.00           C  
ATOM   2233  C   LEU A 156      26.011  22.260  -5.541  1.00  1.00           C  
ATOM   2234  O   LEU A 156      25.792  22.586  -6.709  1.00  1.00           O  
ATOM   2235  CB  LEU A 156      25.119  24.077  -4.064  1.00  1.00           C  
ATOM   2236  CG  LEU A 156      25.340  25.054  -2.922  1.00  1.00           C  
ATOM   2237  CD1 LEU A 156      24.039  25.781  -2.621  1.00  1.00           C  
ATOM   2238  CD2 LEU A 156      25.862  24.293  -1.729  1.00  1.00           C  
ATOM   2239  H   LEU A 156      27.131  25.128  -5.344  1.00  1.00           H  
ATOM   2240  HA  LEU A 156      26.753  22.787  -3.615  1.00  1.00           H  
ATOM   2241 1HB  LEU A 156      24.741  24.630  -4.916  1.00  1.00           H  
ATOM   2242 2HB  LEU A 156      24.367  23.365  -3.755  1.00  1.00           H  
ATOM   2243  HG  LEU A 156      26.076  25.800  -3.216  1.00  1.00           H  
ATOM   2244 1HD1 LEU A 156      24.198  26.489  -1.809  1.00  1.00           H  
ATOM   2245 2HD1 LEU A 156      23.710  26.318  -3.511  1.00  1.00           H  
ATOM   2246 3HD1 LEU A 156      23.279  25.058  -2.329  1.00  1.00           H  
ATOM   2247 1HD2 LEU A 156      26.044  24.972  -0.902  1.00  1.00           H  
ATOM   2248 2HD2 LEU A 156      25.145  23.543  -1.425  1.00  1.00           H  
ATOM   2249 3HD2 LEU A 156      26.794  23.802  -2.004  1.00  1.00           H  
ATOM   2250  N   VAL A 157      25.908  21.015  -5.090  1.00  0.98           N  
ATOM   2251  CA  VAL A 157      25.572  19.872  -5.922  1.00  0.98           C  
ATOM   2252  C   VAL A 157      24.275  19.236  -5.464  1.00  0.98           C  
ATOM   2253  O   VAL A 157      24.109  18.902  -4.285  1.00  0.98           O  
ATOM   2254  CB  VAL A 157      26.703  18.831  -5.859  1.00  0.98           C  
ATOM   2255  CG1 VAL A 157      26.343  17.645  -6.653  1.00  0.98           C  
ATOM   2256  CG2 VAL A 157      28.002  19.457  -6.361  1.00  0.98           C  
ATOM   2257  H   VAL A 157      26.113  20.847  -4.113  1.00  0.98           H  
ATOM   2258  HA  VAL A 157      25.458  20.209  -6.952  1.00  0.98           H  
ATOM   2259  HB  VAL A 157      26.835  18.509  -4.827  1.00  0.98           H  
ATOM   2260 1HG1 VAL A 157      27.139  16.904  -6.588  1.00  0.98           H  
ATOM   2261 2HG1 VAL A 157      25.422  17.218  -6.257  1.00  0.98           H  
ATOM   2262 3HG1 VAL A 157      26.196  17.941  -7.686  1.00  0.98           H  
ATOM   2263 1HG2 VAL A 157      28.801  18.724  -6.309  1.00  0.98           H  
ATOM   2264 2HG2 VAL A 157      27.866  19.771  -7.378  1.00  0.98           H  
ATOM   2265 3HG2 VAL A 157      28.266  20.321  -5.746  1.00  0.98           H  
ATOM   2266  N   ARG A 158      23.332  19.098  -6.385  1.00  0.97           N  
ATOM   2267  CA  ARG A 158      22.049  18.517  -6.024  1.00  0.97           C  
ATOM   2268  C   ARG A 158      22.011  17.043  -6.347  1.00  0.97           C  
ATOM   2269  O   ARG A 158      22.301  16.635  -7.471  1.00  0.97           O  
ATOM   2270  CB  ARG A 158      20.893  19.233  -6.699  1.00  0.97           C  
ATOM   2271  CG  ARG A 158      19.527  18.645  -6.358  1.00  0.97           C  
ATOM   2272  CD  ARG A 158      18.394  19.394  -6.983  1.00  0.97           C  
ATOM   2273  NE  ARG A 158      17.132  18.741  -6.688  1.00  0.97           N  
ATOM   2274  CZ  ARG A 158      15.919  19.119  -7.131  1.00  0.97           C  
ATOM   2275  NH1 ARG A 158      15.783  20.181  -7.899  1.00  0.97           N  
ATOM   2276  NH2 ARG A 158      14.863  18.403  -6.781  1.00  0.97           N  
ATOM   2277  H   ARG A 158      23.542  19.350  -7.349  1.00  0.97           H  
ATOM   2278  HA  ARG A 158      21.915  18.629  -4.947  1.00  0.97           H  
ATOM   2279 1HB  ARG A 158      20.895  20.283  -6.405  1.00  0.97           H  
ATOM   2280 2HB  ARG A 158      21.012  19.190  -7.774  1.00  0.97           H  
ATOM   2281 1HG  ARG A 158      19.476  17.609  -6.713  1.00  0.97           H  
ATOM   2282 2HG  ARG A 158      19.395  18.650  -5.270  1.00  0.97           H  
ATOM   2283 1HD  ARG A 158      18.361  20.407  -6.583  1.00  0.97           H  
ATOM   2284 2HD  ARG A 158      18.523  19.430  -8.067  1.00  0.97           H  
ATOM   2285  HE  ARG A 158      17.172  17.918  -6.106  1.00  0.97           H  
ATOM   2286 1HH1 ARG A 158      16.595  20.719  -8.164  1.00  0.97           H  
ATOM   2287 2HH1 ARG A 158      14.867  20.454  -8.227  1.00  0.97           H  
ATOM   2288 1HH2 ARG A 158      14.995  17.577  -6.184  1.00  0.97           H  
ATOM   2289 2HH2 ARG A 158      13.940  18.664  -7.099  1.00  0.97           H  
ATOM   2290  N   VAL A 159      21.648  16.243  -5.358  1.00  0.97           N  
ATOM   2291  CA  VAL A 159      21.595  14.803  -5.537  1.00  0.97           C  
ATOM   2292  C   VAL A 159      20.186  14.299  -5.386  1.00  0.97           C  
ATOM   2293  O   VAL A 159      19.554  14.531  -4.356  1.00  0.97           O  
ATOM   2294  CB  VAL A 159      22.470  14.124  -4.477  1.00  0.97           C  
ATOM   2295  CG1 VAL A 159      22.424  12.595  -4.619  1.00  0.97           C  
ATOM   2296  CG2 VAL A 159      23.860  14.683  -4.579  1.00  0.97           C  
ATOM   2297  H   VAL A 159      21.419  16.646  -4.450  1.00  0.97           H  
ATOM   2298  HA  VAL A 159      21.948  14.547  -6.537  1.00  0.97           H  
ATOM   2299  HB  VAL A 159      22.076  14.364  -3.489  1.00  0.97           H  
ATOM   2300 1HG1 VAL A 159      23.036  12.141  -3.843  1.00  0.97           H  
ATOM   2301 2HG1 VAL A 159      21.392  12.254  -4.514  1.00  0.97           H  
ATOM   2302 3HG1 VAL A 159      22.797  12.302  -5.593  1.00  0.97           H  
ATOM   2303 1HG2 VAL A 159      24.464  14.226  -3.806  1.00  0.97           H  
ATOM   2304 2HG2 VAL A 159      24.281  14.474  -5.531  1.00  0.97           H  
ATOM   2305 3HG2 VAL A 159      23.833  15.765  -4.437  1.00  0.97           H  
ATOM   2306  N   THR A 160      19.691  13.620  -6.408  1.00  0.98           N  
ATOM   2307  CA  THR A 160      18.348  13.079  -6.376  1.00  0.98           C  
ATOM   2308  C   THR A 160      18.375  11.577  -6.465  1.00  0.98           C  
ATOM   2309  O   THR A 160      19.093  10.992  -7.280  1.00  0.98           O  
ATOM   2310  CB  THR A 160      17.450  13.670  -7.484  1.00  0.98           C  
ATOM   2311  OG1 THR A 160      17.327  15.092  -7.294  1.00  0.98           O  
ATOM   2312  CG2 THR A 160      16.052  13.029  -7.444  1.00  0.98           C  
ATOM   2313  H   THR A 160      20.267  13.472  -7.236  1.00  0.98           H  
ATOM   2314  HA  THR A 160      17.903  13.335  -5.429  1.00  0.98           H  
ATOM   2315  HB  THR A 160      17.904  13.487  -8.450  1.00  0.98           H  
ATOM   2316  HG1 THR A 160      16.694  15.267  -6.606  1.00  0.98           H  
ATOM   2317 1HG2 THR A 160      15.433  13.464  -8.230  1.00  0.98           H  
ATOM   2318 2HG2 THR A 160      16.127  11.955  -7.603  1.00  0.98           H  
ATOM   2319 3HG2 THR A 160      15.593  13.215  -6.473  1.00  0.98           H  
ATOM   2320  N   VAL A 161      17.609  10.948  -5.590  1.00  1.00           N  
ATOM   2321  CA  VAL A 161      17.536   9.499  -5.560  1.00  1.00           C  
ATOM   2322  C   VAL A 161      16.111   9.086  -5.860  1.00  1.00           C  
ATOM   2323  O   VAL A 161      15.172   9.548  -5.201  1.00  1.00           O  
ATOM   2324  CB  VAL A 161      17.943   8.986  -4.175  1.00  1.00           C  
ATOM   2325  CG1 VAL A 161      17.902   7.451  -4.128  1.00  1.00           C  
ATOM   2326  CG2 VAL A 161      19.282   9.592  -3.832  1.00  1.00           C  
ATOM   2327  H   VAL A 161      17.053  11.511  -4.946  1.00  1.00           H  
ATOM   2328  HA  VAL A 161      18.199   9.077  -6.317  1.00  1.00           H  
ATOM   2329  HB  VAL A 161      17.225   9.325  -3.449  1.00  1.00           H  
ATOM   2330 1HG1 VAL A 161      18.174   7.107  -3.133  1.00  1.00           H  
ATOM   2331 2HG1 VAL A 161      16.893   7.101  -4.371  1.00  1.00           H  
ATOM   2332 3HG1 VAL A 161      18.608   7.051  -4.856  1.00  1.00           H  
ATOM   2333 1HG2 VAL A 161      19.548   9.291  -2.858  1.00  1.00           H  
ATOM   2334 2HG2 VAL A 161      20.025   9.275  -4.539  1.00  1.00           H  
ATOM   2335 3HG2 VAL A 161      19.204  10.673  -3.855  1.00  1.00           H  
ATOM   2336  N   SER A 162      15.938   8.234  -6.862  1.00  1.02           N  
ATOM   2337  CA  SER A 162      14.597   7.795  -7.224  1.00  1.02           C  
ATOM   2338  C   SER A 162      14.394   6.303  -7.028  1.00  1.02           C  
ATOM   2339  O   SER A 162      15.259   5.495  -7.380  1.00  1.02           O  
ATOM   2340  CB  SER A 162      14.326   8.133  -8.678  1.00  1.02           C  
ATOM   2341  OG  SER A 162      14.329   9.516  -8.897  1.00  1.02           O  
ATOM   2342  H   SER A 162      16.753   7.909  -7.385  1.00  1.02           H  
ATOM   2343  HA  SER A 162      13.880   8.315  -6.598  1.00  1.02           H  
ATOM   2344 1HB  SER A 162      15.091   7.666  -9.301  1.00  1.02           H  
ATOM   2345 2HB  SER A 162      13.360   7.722  -8.967  1.00  1.02           H  
ATOM   2346  HG  SER A 162      13.490   9.834  -8.589  1.00  1.02           H  
ATOM   2347  N   TYR A 163      13.216   5.935  -6.523  1.00  1.04           N  
ATOM   2348  CA  TYR A 163      12.849   4.532  -6.358  1.00  1.04           C  
ATOM   2349  C   TYR A 163      11.340   4.311  -6.306  1.00  1.04           C  
ATOM   2350  O   TYR A 163      10.635   4.942  -5.519  1.00  1.04           O  
ATOM   2351  CB  TYR A 163      13.492   3.992  -5.084  1.00  1.04           C  
ATOM   2352  CG  TYR A 163      13.190   2.561  -4.764  1.00  1.04           C  
ATOM   2353  CD1 TYR A 163      13.867   1.539  -5.395  1.00  1.04           C  
ATOM   2354  CD2 TYR A 163      12.240   2.276  -3.786  1.00  1.04           C  
ATOM   2355  CE1 TYR A 163      13.594   0.238  -5.056  1.00  1.04           C  
ATOM   2356  CE2 TYR A 163      11.975   0.982  -3.450  1.00  1.04           C  
ATOM   2357  CZ  TYR A 163      12.649  -0.044  -4.077  1.00  1.04           C  
ATOM   2358  OH  TYR A 163      12.379  -1.364  -3.744  1.00  1.04           O  
ATOM   2359  H   TYR A 163      12.570   6.667  -6.226  1.00  1.04           H  
ATOM   2360  HA  TYR A 163      13.234   3.977  -7.212  1.00  1.04           H  
ATOM   2361 1HB  TYR A 163      14.572   4.097  -5.154  1.00  1.04           H  
ATOM   2362 2HB  TYR A 163      13.174   4.579  -4.249  1.00  1.04           H  
ATOM   2363  HD1 TYR A 163      14.609   1.765  -6.155  1.00  1.04           H  
ATOM   2364  HD2 TYR A 163      11.711   3.084  -3.287  1.00  1.04           H  
ATOM   2365  HE1 TYR A 163      14.114  -0.559  -5.545  1.00  1.04           H  
ATOM   2366  HE2 TYR A 163      11.237   0.764  -2.683  1.00  1.04           H  
ATOM   2367  HH  TYR A 163      11.603  -1.407  -3.133  1.00  1.04           H  
ATOM   2368  N   ASN A 164      10.850   3.406  -7.150  1.00  1.07           N  
ATOM   2369  CA  ASN A 164       9.440   3.020  -7.184  1.00  1.07           C  
ATOM   2370  C   ASN A 164       8.445   4.195  -7.205  1.00  1.07           C  
ATOM   2371  O   ASN A 164       7.428   4.175  -6.514  1.00  1.07           O  
ATOM   2372  CB  ASN A 164       9.126   2.017  -6.089  1.00  1.07           C  
ATOM   2373  CG  ASN A 164       9.822   0.688  -6.340  1.00  1.07           C  
ATOM   2374  OD1 ASN A 164      10.455   0.552  -7.394  1.00  1.07           O  
ATOM   2375  ND2 ASN A 164       9.706  -0.288  -5.458  1.00  1.07           N  
ATOM   2376  H   ASN A 164      11.493   2.944  -7.780  1.00  1.07           H  
ATOM   2377  HA  ASN A 164       9.281   2.489  -8.124  1.00  1.07           H  
ATOM   2378 1HB  ASN A 164       9.435   2.407  -5.123  1.00  1.07           H  
ATOM   2379 2HB  ASN A 164       8.052   1.845  -6.051  1.00  1.07           H  
ATOM   2380 1HD2 ASN A 164      10.151  -1.164  -5.634  1.00  1.07           H  
ATOM   2381 2HD2 ASN A 164       9.188  -0.188  -4.579  1.00  1.07           H  
ATOM   2382  N   GLY A 165       8.736   5.201  -8.031  1.00  1.11           N  
ATOM   2383  CA  GLY A 165       7.865   6.367  -8.200  1.00  1.11           C  
ATOM   2384  C   GLY A 165       8.095   7.517  -7.212  1.00  1.11           C  
ATOM   2385  O   GLY A 165       7.443   8.556  -7.324  1.00  1.11           O  
ATOM   2386  H   GLY A 165       9.593   5.148  -8.560  1.00  1.11           H  
ATOM   2387 1HA  GLY A 165       7.986   6.744  -9.214  1.00  1.11           H  
ATOM   2388 2HA  GLY A 165       6.831   6.037  -8.119  1.00  1.11           H  
ATOM   2389  N   VAL A 166       9.021   7.355  -6.271  1.00  1.14           N  
ATOM   2390  CA  VAL A 166       9.296   8.391  -5.276  1.00  1.14           C  
ATOM   2391  C   VAL A 166      10.700   8.952  -5.373  1.00  1.14           C  
ATOM   2392  O   VAL A 166      11.673   8.214  -5.539  1.00  1.14           O  
ATOM   2393  CB  VAL A 166       9.082   7.828  -3.868  1.00  1.14           C  
ATOM   2394  CG1 VAL A 166       9.421   8.857  -2.779  1.00  1.14           C  
ATOM   2395  CG2 VAL A 166       7.676   7.443  -3.746  1.00  1.14           C  
ATOM   2396  H   VAL A 166       9.520   6.471  -6.198  1.00  1.14           H  
ATOM   2397  HA  VAL A 166       8.594   9.211  -5.427  1.00  1.14           H  
ATOM   2398  HB  VAL A 166       9.725   6.950  -3.726  1.00  1.14           H  
ATOM   2399 1HG1 VAL A 166       9.239   8.408  -1.801  1.00  1.14           H  
ATOM   2400 2HG1 VAL A 166      10.452   9.158  -2.845  1.00  1.14           H  
ATOM   2401 3HG1 VAL A 166       8.789   9.734  -2.897  1.00  1.14           H  
ATOM   2402 1HG2 VAL A 166       7.517   7.048  -2.765  1.00  1.14           H  
ATOM   2403 2HG2 VAL A 166       7.046   8.312  -3.890  1.00  1.14           H  
ATOM   2404 3HG2 VAL A 166       7.436   6.689  -4.497  1.00  1.14           H  
ATOM   2405  N   SER A 167      10.815  10.274  -5.307  1.00  1.17           N  
ATOM   2406  CA  SER A 167      12.136  10.875  -5.339  1.00  1.17           C  
ATOM   2407  C   SER A 167      12.398  11.716  -4.111  1.00  1.17           C  
ATOM   2408  O   SER A 167      11.495  12.385  -3.596  1.00  1.17           O  
ATOM   2409  CB  SER A 167      12.300  11.766  -6.554  1.00  1.17           C  
ATOM   2410  OG  SER A 167      12.186  11.053  -7.757  1.00  1.17           O  
ATOM   2411  H   SER A 167       9.994  10.852  -5.203  1.00  1.17           H  
ATOM   2412  HA  SER A 167      12.876  10.088  -5.364  1.00  1.17           H  
ATOM   2413 1HB  SER A 167      11.548  12.551  -6.524  1.00  1.17           H  
ATOM   2414 2HB  SER A 167      13.278  12.247  -6.509  1.00  1.17           H  
ATOM   2415  HG  SER A 167      13.020  10.609  -7.874  1.00  1.17           H  
ATOM   2416  N   VAL A 168      13.655  11.717  -3.693  1.00  1.19           N  
ATOM   2417  CA  VAL A 168      14.148  12.559  -2.609  1.00  1.19           C  
ATOM   2418  C   VAL A 168      15.373  13.340  -3.070  1.00  1.19           C  
ATOM   2419  O   VAL A 168      16.127  12.856  -3.919  1.00  1.19           O  
ATOM   2420  CB  VAL A 168      14.490  11.693  -1.388  1.00  1.19           C  
ATOM   2421  CG1 VAL A 168      13.254  11.032  -0.824  1.00  1.19           C  
ATOM   2422  CG2 VAL A 168      15.432  10.616  -1.828  1.00  1.19           C  
ATOM   2423  H   VAL A 168      14.300  11.080  -4.167  1.00  1.19           H  
ATOM   2424  HA  VAL A 168      13.365  13.268  -2.324  1.00  1.19           H  
ATOM   2425  HB  VAL A 168      14.938  12.317  -0.618  1.00  1.19           H  
ATOM   2426 1HG1 VAL A 168      13.531  10.421   0.040  1.00  1.19           H  
ATOM   2427 2HG1 VAL A 168      12.550  11.799  -0.514  1.00  1.19           H  
ATOM   2428 3HG1 VAL A 168      12.796  10.403  -1.582  1.00  1.19           H  
ATOM   2429 1HG2 VAL A 168      15.704   9.989  -0.978  1.00  1.19           H  
ATOM   2430 2HG2 VAL A 168      14.947  10.009  -2.597  1.00  1.19           H  
ATOM   2431 3HG2 VAL A 168      16.307  11.071  -2.241  1.00  1.19           H  
ATOM   2432  N   SER A 169      15.603  14.528  -2.500  1.00  1.20           N  
ATOM   2433  CA  SER A 169      16.773  15.302  -2.916  1.00  1.20           C  
ATOM   2434  C   SER A 169      17.585  15.880  -1.761  1.00  1.20           C  
ATOM   2435  O   SER A 169      17.032  16.305  -0.743  1.00  1.20           O  
ATOM   2436  CB  SER A 169      16.354  16.451  -3.818  1.00  1.20           C  
ATOM   2437  OG  SER A 169      15.726  16.005  -5.006  1.00  1.20           O  
ATOM   2438  H   SER A 169      14.975  14.894  -1.797  1.00  1.20           H  
ATOM   2439  HA  SER A 169      17.421  14.640  -3.464  1.00  1.20           H  
ATOM   2440 1HB  SER A 169      15.684  17.112  -3.274  1.00  1.20           H  
ATOM   2441 2HB  SER A 169      17.246  17.027  -4.080  1.00  1.20           H  
ATOM   2442  HG  SER A 169      16.398  15.535  -5.501  1.00  1.20           H  
ATOM   2443  N   PHE A 170      18.913  15.916  -1.957  1.00  1.19           N  
ATOM   2444  CA  PHE A 170      19.846  16.426  -0.956  1.00  1.19           C  
ATOM   2445  C   PHE A 170      20.807  17.442  -1.593  1.00  1.19           C  
ATOM   2446  O   PHE A 170      21.034  17.402  -2.806  1.00  1.19           O  
ATOM   2447  CB  PHE A 170      20.626  15.230  -0.408  1.00  1.19           C  
ATOM   2448  CG  PHE A 170      19.675  14.158  -0.052  1.00  1.19           C  
ATOM   2449  CD1 PHE A 170      19.392  13.195  -1.013  1.00  1.19           C  
ATOM   2450  CD2 PHE A 170      19.002  14.124   1.143  1.00  1.19           C  
ATOM   2451  CE1 PHE A 170      18.477  12.232  -0.778  1.00  1.19           C  
ATOM   2452  CE2 PHE A 170      18.065  13.152   1.373  1.00  1.19           C  
ATOM   2453  CZ  PHE A 170      17.804  12.207   0.409  1.00  1.19           C  
ATOM   2454  H   PHE A 170      19.278  15.521  -2.822  1.00  1.19           H  
ATOM   2455  HA  PHE A 170      19.287  16.918  -0.157  1.00  1.19           H  
ATOM   2456 1HB  PHE A 170      21.320  14.853  -1.158  1.00  1.19           H  
ATOM   2457 2HB  PHE A 170      21.195  15.517   0.477  1.00  1.19           H  
ATOM   2458  HD1 PHE A 170      19.913  13.228  -1.976  1.00  1.19           H  
ATOM   2459  HD2 PHE A 170      19.202  14.887   1.897  1.00  1.19           H  
ATOM   2460  HE1 PHE A 170      18.279  11.492  -1.539  1.00  1.19           H  
ATOM   2461  HE2 PHE A 170      17.520  13.127   2.316  1.00  1.19           H  
ATOM   2462  HZ  PHE A 170      17.059  11.436   0.593  1.00  1.19           H  
ATOM   2463  N   THR A 171      21.390  18.342  -0.796  1.00  1.18           N  
ATOM   2464  CA  THR A 171      22.385  19.263  -1.359  1.00  1.18           C  
ATOM   2465  C   THR A 171      23.736  19.187  -0.652  1.00  1.18           C  
ATOM   2466  O   THR A 171      23.821  19.335   0.573  1.00  1.18           O  
ATOM   2467  CB  THR A 171      21.891  20.716  -1.331  1.00  1.18           C  
ATOM   2468  OG1 THR A 171      20.677  20.827  -2.075  1.00  1.18           O  
ATOM   2469  CG2 THR A 171      22.943  21.625  -1.964  1.00  1.18           C  
ATOM   2470  H   THR A 171      21.168  18.378   0.188  1.00  1.18           H  
ATOM   2471  HA  THR A 171      22.554  18.991  -2.394  1.00  1.18           H  
ATOM   2472  HB  THR A 171      21.714  21.025  -0.303  1.00  1.18           H  
ATOM   2473  HG1 THR A 171      20.803  20.436  -2.945  1.00  1.18           H  
ATOM   2474 1HG2 THR A 171      22.592  22.654  -1.949  1.00  1.18           H  
ATOM   2475 2HG2 THR A 171      23.876  21.553  -1.401  1.00  1.18           H  
ATOM   2476 3HG2 THR A 171      23.121  21.313  -2.994  1.00  1.18           H  
ATOM   2477  N   LEU A 172      24.785  18.925  -1.432  1.00  1.16           N  
ATOM   2478  CA  LEU A 172      26.159  18.795  -0.946  1.00  1.16           C  
ATOM   2479  C   LEU A 172      26.994  19.987  -1.400  1.00  1.16           C  
ATOM   2480  O   LEU A 172      26.728  20.551  -2.464  1.00  1.16           O  
ATOM   2481  CB  LEU A 172      26.786  17.493  -1.476  1.00  1.16           C  
ATOM   2482  CG  LEU A 172      26.289  16.155  -0.884  1.00  1.16           C  
ATOM   2483  CD1 LEU A 172      26.462  16.167   0.617  1.00  1.16           C  
ATOM   2484  CD2 LEU A 172      24.827  15.912  -1.259  1.00  1.16           C  
ATOM   2485  H   LEU A 172      24.611  18.830  -2.435  1.00  1.16           H  
ATOM   2486  HA  LEU A 172      26.153  18.768   0.142  1.00  1.16           H  
ATOM   2487 1HB  LEU A 172      26.619  17.450  -2.550  1.00  1.16           H  
ATOM   2488 2HB  LEU A 172      27.860  17.539  -1.306  1.00  1.16           H  
ATOM   2489  HG  LEU A 172      26.895  15.360  -1.293  1.00  1.16           H  
ATOM   2490 1HD1 LEU A 172      26.135  15.224   1.021  1.00  1.16           H  
ATOM   2491 2HD1 LEU A 172      27.512  16.322   0.861  1.00  1.16           H  
ATOM   2492 3HD1 LEU A 172      25.861  16.968   1.044  1.00  1.16           H  
ATOM   2493 1HD2 LEU A 172      24.496  14.954  -0.865  1.00  1.16           H  
ATOM   2494 2HD2 LEU A 172      24.202  16.666  -0.858  1.00  1.16           H  
ATOM   2495 3HD2 LEU A 172      24.742  15.914  -2.316  1.00  1.16           H  
ATOM   2496  N   THR A 173      28.023  20.361  -0.645  1.00  1.17           N  
ATOM   2497  CA  THR A 173      28.883  21.447  -1.123  1.00  1.17           C  
ATOM   2498  C   THR A 173      30.247  20.899  -1.537  1.00  1.17           C  
ATOM   2499  O   THR A 173      30.975  20.362  -0.716  1.00  1.17           O  
ATOM   2500  CB  THR A 173      29.086  22.515  -0.036  1.00  1.17           C  
ATOM   2501  OG1 THR A 173      27.819  23.065   0.355  1.00  1.17           O  
ATOM   2502  CG2 THR A 173      29.946  23.630  -0.609  1.00  1.17           C  
ATOM   2503  H   THR A 173      28.218  19.893   0.229  1.00  1.17           H  
ATOM   2504  HA  THR A 173      28.436  21.914  -1.995  1.00  1.17           H  
ATOM   2505  HB  THR A 173      29.576  22.082   0.826  1.00  1.17           H  
ATOM   2506  HG1 THR A 173      27.961  23.788   0.974  1.00  1.17           H  
ATOM   2507 1HG2 THR A 173      30.094  24.397   0.149  1.00  1.17           H  
ATOM   2508 2HG2 THR A 173      30.908  23.229  -0.916  1.00  1.17           H  
ATOM   2509 3HG2 THR A 173      29.445  24.068  -1.476  1.00  1.17           H  
ATOM   2510  N   LEU A 174      30.589  21.068  -2.813  1.00  1.21           N  
ATOM   2511  CA  LEU A 174      31.837  20.559  -3.393  1.00  1.21           C  
ATOM   2512  C   LEU A 174      32.904  21.630  -3.309  1.00  1.21           C  
ATOM   2513  O   LEU A 174      32.668  22.759  -3.742  1.00  1.21           O  
ATOM   2514  CB  LEU A 174      31.586  20.171  -4.859  1.00  1.21           C  
ATOM   2515  CG  LEU A 174      32.758  19.630  -5.677  1.00  1.21           C  
ATOM   2516  CD1 LEU A 174      33.206  18.287  -5.111  1.00  1.21           C  
ATOM   2517  CD2 LEU A 174      32.299  19.499  -7.128  1.00  1.21           C  
ATOM   2518  H   LEU A 174      29.940  21.571  -3.416  1.00  1.21           H  
ATOM   2519  HA  LEU A 174      32.168  19.696  -2.831  1.00  1.21           H  
ATOM   2520 1HB  LEU A 174      30.814  19.408  -4.865  1.00  1.21           H  
ATOM   2521 2HB  LEU A 174      31.193  21.044  -5.384  1.00  1.21           H  
ATOM   2522  HG  LEU A 174      33.601  20.317  -5.613  1.00  1.21           H  
ATOM   2523 1HD1 LEU A 174      34.036  17.902  -5.693  1.00  1.21           H  
ATOM   2524 2HD1 LEU A 174      33.521  18.408  -4.074  1.00  1.21           H  
ATOM   2525 3HD1 LEU A 174      32.379  17.592  -5.165  1.00  1.21           H  
ATOM   2526 1HD2 LEU A 174      33.102  19.124  -7.746  1.00  1.21           H  
ATOM   2527 2HD2 LEU A 174      31.455  18.817  -7.183  1.00  1.21           H  
ATOM   2528 3HD2 LEU A 174      31.991  20.474  -7.492  1.00  1.21           H  
ATOM   2529  N   VAL A 175      34.055  21.301  -2.719  1.00  1.30           N  
ATOM   2530  CA  VAL A 175      35.104  22.302  -2.568  1.00  1.30           C  
ATOM   2531  C   VAL A 175      36.465  21.918  -3.151  1.00  1.30           C  
ATOM   2532  O   VAL A 175      36.986  20.837  -2.908  1.00  1.30           O  
ATOM   2533  CB  VAL A 175      35.280  22.640  -1.069  1.00  1.30           C  
ATOM   2534  CG1 VAL A 175      36.402  23.651  -0.884  1.00  1.30           C  
ATOM   2535  CG2 VAL A 175      33.954  23.165  -0.510  1.00  1.30           C  
ATOM   2536  H   VAL A 175      34.190  20.351  -2.368  1.00  1.30           H  
ATOM   2537  HA  VAL A 175      34.780  23.209  -3.065  1.00  1.30           H  
ATOM   2538  HB  VAL A 175      35.559  21.744  -0.527  1.00  1.30           H  
ATOM   2539 1HG1 VAL A 175      36.521  23.875   0.177  1.00  1.30           H  
ATOM   2540 2HG1 VAL A 175      37.332  23.248  -1.265  1.00  1.30           H  
ATOM   2541 3HG1 VAL A 175      36.158  24.567  -1.420  1.00  1.30           H  
ATOM   2542 1HG2 VAL A 175      34.078  23.394   0.550  1.00  1.30           H  
ATOM   2543 2HG2 VAL A 175      33.668  24.069  -1.047  1.00  1.30           H  
ATOM   2544 3HG2 VAL A 175      33.183  22.410  -0.623  1.00  1.30           H  
ATOM   2545  N   CYS A 176      37.062  22.820  -3.922  1.00  1.46           N  
ATOM   2546  CA  CYS A 176      38.418  22.603  -4.428  1.00  1.46           C  
ATOM   2547  C   CYS A 176      39.411  23.141  -3.424  1.00  1.46           C  
ATOM   2548  O   CYS A 176      39.395  24.328  -3.102  1.00  1.46           O  
ATOM   2549  CB  CYS A 176      38.646  23.275  -5.784  1.00  1.46           C  
ATOM   2550  SG  CYS A 176      40.381  23.209  -6.398  1.00  1.46           S  
ATOM   2551  H   CYS A 176      36.592  23.686  -4.128  1.00  1.46           H  
ATOM   2552  HA  CYS A 176      38.591  21.537  -4.550  1.00  1.46           H  
ATOM   2553 1HB  CYS A 176      38.027  22.791  -6.515  1.00  1.46           H  
ATOM   2554 2HB  CYS A 176      38.350  24.322  -5.730  1.00  1.46           H  
ATOM   2555  N   GLY A 177      40.246  22.268  -2.892  1.00  1.68           N  
ATOM   2556  CA  GLY A 177      41.213  22.665  -1.882  1.00  1.68           C  
ATOM   2557  C   GLY A 177      42.232  23.615  -2.495  1.00  1.68           C  
ATOM   2558  O   GLY A 177      42.560  23.489  -3.677  1.00  1.68           O  
ATOM   2559  H   GLY A 177      40.193  21.306  -3.184  1.00  1.68           H  
ATOM   2560 1HA  GLY A 177      40.699  23.158  -1.051  1.00  1.68           H  
ATOM   2561 2HA  GLY A 177      41.714  21.786  -1.479  1.00  1.68           H  
ATOM   2562  N   LYS A 178      42.749  24.528  -1.685  1.00  1.94           N  
ATOM   2563  CA  LYS A 178      43.734  25.490  -2.147  1.00  1.94           C  
ATOM   2564  C   LYS A 178      45.008  25.391  -1.319  1.00  1.94           C  
ATOM   2565  O   LYS A 178      45.676  26.397  -1.073  1.00  1.94           O  
ATOM   2566  OXT LYS A 178      45.195  24.363  -0.672  1.00  1.94           O  
ATOM   2567  CB  LYS A 178      43.153  26.898  -2.072  1.00  1.94           C  
ATOM   2568  CG  LYS A 178      41.930  27.113  -2.981  1.00  1.94           C  
ATOM   2569  CD  LYS A 178      41.384  28.532  -2.881  1.00  1.94           C  
ATOM   2570  CE  LYS A 178      40.159  28.712  -3.763  1.00  1.94           C  
ATOM   2571  NZ  LYS A 178      39.601  30.094  -3.667  1.00  1.94           N  
ATOM   2572  H   LYS A 178      42.435  24.565  -0.725  1.00  1.94           H  
ATOM   2573  HA  LYS A 178      43.990  25.267  -3.181  1.00  1.94           H  
ATOM   2574 1HB  LYS A 178      42.852  27.117  -1.046  1.00  1.94           H  
ATOM   2575 2HB  LYS A 178      43.913  27.625  -2.355  1.00  1.94           H  
ATOM   2576 1HG  LYS A 178      42.212  26.906  -4.018  1.00  1.94           H  
ATOM   2577 2HG  LYS A 178      41.138  26.413  -2.705  1.00  1.94           H  
ATOM   2578 1HD  LYS A 178      41.104  28.741  -1.847  1.00  1.94           H  
ATOM   2579 2HD  LYS A 178      42.149  29.246  -3.184  1.00  1.94           H  
ATOM   2580 1HE  LYS A 178      40.432  28.512  -4.797  1.00  1.94           H  
ATOM   2581 2HE  LYS A 178      39.391  28.000  -3.456  1.00  1.94           H  
ATOM   2582 1HZ  LYS A 178      38.792  30.170  -4.264  1.00  1.94           H  
ATOM   2583 2HZ  LYS A 178      39.334  30.283  -2.710  1.00  1.94           H  
ATOM   2584 3HZ  LYS A 178      40.301  30.760  -3.959  1.00  1.94           H  
TER    2585
ENDMDL

REMARK ID 641998 MODEL 4 1cdj-n05
PFRMAT TS
TARGET 1cdj-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.042  -0.908  -0.204  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.419  -0.488   0.013  1.00  1.32           C  
ATOM      3  C   MET A   1       1.558   1.011  -0.170  1.00  1.32           C  
ATOM      4  O   MET A   1       1.520   1.510  -1.299  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.355  -1.208  -0.955  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.839  -0.854  -0.781  1.00  1.32           C  
ATOM      7  SD  MET A   1       4.507  -1.390   0.805  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.563  -3.155   0.588  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.347  -1.222   0.674  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.494  -0.124  -0.551  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.020  -1.662  -0.873  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.703  -0.736   1.030  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.247  -2.284  -0.827  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.072  -0.965  -1.978  1.00  1.32           H  
ATOM     15 1HG  MET A   1       4.427  -1.305  -1.575  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.956   0.233  -0.847  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.940  -3.627   1.492  1.00  1.32           H  
ATOM     18 2HE  MET A   1       3.555  -3.528   0.392  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.213  -3.399  -0.249  1.00  1.32           H  
ATOM     20  N   GLY A   2       1.694   1.740   0.928  1.00  1.21           N  
ATOM     21  CA  GLY A   2       1.860   3.180   0.828  1.00  1.21           C  
ATOM     22  C   GLY A   2       3.324   3.441   0.555  1.00  1.21           C  
ATOM     23  O   GLY A   2       4.103   2.490   0.529  1.00  1.21           O  
ATOM     24  H   GLY A   2       1.712   1.293   1.840  1.00  1.21           H  
ATOM     25 1HA  GLY A   2       1.242   3.582   0.026  1.00  1.21           H  
ATOM     26 2HA  GLY A   2       1.559   3.656   1.761  1.00  1.21           H  
ATOM     27  N   VAL A   3       3.685   4.694   0.306  1.00  1.13           N  
ATOM     28  CA  VAL A   3       5.070   5.057   0.014  1.00  1.13           C  
ATOM     29  C   VAL A   3       5.515   6.302   0.775  1.00  1.13           C  
ATOM     30  O   VAL A   3       4.779   7.292   0.831  1.00  1.13           O  
ATOM     31  CB  VAL A   3       5.252   5.297  -1.507  1.00  1.13           C  
ATOM     32  CG1 VAL A   3       6.691   5.711  -1.827  1.00  1.13           C  
ATOM     33  CG2 VAL A   3       4.897   4.062  -2.295  1.00  1.13           C  
ATOM     34  H   VAL A   3       2.985   5.422   0.331  1.00  1.13           H  
ATOM     35  HA  VAL A   3       5.715   4.230   0.312  1.00  1.13           H  
ATOM     36  HB  VAL A   3       4.600   6.080  -1.808  1.00  1.13           H  
ATOM     37 1HG1 VAL A   3       6.785   5.890  -2.903  1.00  1.13           H  
ATOM     38 2HG1 VAL A   3       6.948   6.621  -1.293  1.00  1.13           H  
ATOM     39 3HG1 VAL A   3       7.367   4.907  -1.526  1.00  1.13           H  
ATOM     40 1HG2 VAL A   3       5.015   4.292  -3.344  1.00  1.13           H  
ATOM     41 2HG2 VAL A   3       5.558   3.241  -2.014  1.00  1.13           H  
ATOM     42 3HG2 VAL A   3       3.869   3.771  -2.117  1.00  1.13           H  
ATOM     43  N   VAL A   4       6.694   6.234   1.376  1.00  1.07           N  
ATOM     44  CA  VAL A   4       7.297   7.372   2.061  1.00  1.07           C  
ATOM     45  C   VAL A   4       8.698   7.663   1.535  1.00  1.07           C  
ATOM     46  O   VAL A   4       9.587   6.819   1.642  1.00  1.07           O  
ATOM     47  CB  VAL A   4       7.343   7.122   3.594  1.00  1.07           C  
ATOM     48  CG1 VAL A   4       8.053   8.251   4.295  1.00  1.07           C  
ATOM     49  CG2 VAL A   4       5.922   7.058   4.137  1.00  1.07           C  
ATOM     50  H   VAL A   4       7.212   5.357   1.316  1.00  1.07           H  
ATOM     51  HA  VAL A   4       6.676   8.250   1.878  1.00  1.07           H  
ATOM     52  HB  VAL A   4       7.872   6.190   3.795  1.00  1.07           H  
ATOM     53 1HG1 VAL A   4       8.064   8.059   5.370  1.00  1.07           H  
ATOM     54 2HG1 VAL A   4       9.075   8.323   3.926  1.00  1.07           H  
ATOM     55 3HG1 VAL A   4       7.531   9.186   4.101  1.00  1.07           H  
ATOM     56 1HG2 VAL A   4       5.942   6.891   5.207  1.00  1.07           H  
ATOM     57 2HG2 VAL A   4       5.425   8.005   3.932  1.00  1.07           H  
ATOM     58 3HG2 VAL A   4       5.377   6.272   3.657  1.00  1.07           H  
ATOM     59  N   ILE A   5       8.900   8.877   1.031  1.00  1.04           N  
ATOM     60  CA  ILE A   5      10.202   9.308   0.521  1.00  1.04           C  
ATOM     61  C   ILE A   5      10.784  10.331   1.462  1.00  1.04           C  
ATOM     62  O   ILE A   5      10.085  11.240   1.914  1.00  1.04           O  
ATOM     63  CB  ILE A   5      10.169   9.931  -0.901  1.00  1.04           C  
ATOM     64  CG1 ILE A   5       9.712   8.943  -1.955  1.00  1.04           C  
ATOM     65  CG2 ILE A   5      11.554  10.491  -1.305  1.00  1.04           C  
ATOM     66  CD1 ILE A   5       9.493   9.580  -3.321  1.00  1.04           C  
ATOM     67  H   ILE A   5       8.121   9.519   0.989  1.00  1.04           H  
ATOM     68  HA  ILE A   5      10.874   8.456   0.501  1.00  1.04           H  
ATOM     69  HB  ILE A   5       9.451  10.717  -0.902  1.00  1.04           H  
ATOM     70 1HG1 ILE A   5      10.456   8.192  -2.079  1.00  1.04           H  
ATOM     71 2HG1 ILE A   5       8.781   8.481  -1.630  1.00  1.04           H  
ATOM     72 1HG2 ILE A   5      11.484  10.938  -2.292  1.00  1.04           H  
ATOM     73 2HG2 ILE A   5      11.880  11.248  -0.601  1.00  1.04           H  
ATOM     74 3HG2 ILE A   5      12.283   9.680  -1.325  1.00  1.04           H  
ATOM     75 1HD1 ILE A   5       9.159   8.823  -4.030  1.00  1.04           H  
ATOM     76 2HD1 ILE A   5       8.750  10.347  -3.252  1.00  1.04           H  
ATOM     77 3HD1 ILE A   5      10.422  10.024  -3.675  1.00  1.04           H  
ATOM     78  N   GLY A   6      12.048  10.160   1.790  1.00  1.03           N  
ATOM     79  CA  GLY A   6      12.710  11.112   2.663  1.00  1.03           C  
ATOM     80  C   GLY A   6      14.156  11.202   2.257  1.00  1.03           C  
ATOM     81  O   GLY A   6      14.539  10.602   1.259  1.00  1.03           O  
ATOM     82  H   GLY A   6      12.556   9.371   1.381  1.00  1.03           H  
ATOM     83 1HA  GLY A   6      12.236  12.090   2.578  1.00  1.03           H  
ATOM     84 2HA  GLY A   6      12.625  10.788   3.695  1.00  1.03           H  
ATOM     85  N   ILE A   7      14.945  11.950   3.003  1.00  1.03           N  
ATOM     86  CA  ILE A   7      16.340  12.152   2.651  1.00  1.03           C  
ATOM     87  C   ILE A   7      17.315  11.504   3.599  1.00  1.03           C  
ATOM     88  O   ILE A   7      17.153  11.570   4.816  1.00  1.03           O  
ATOM     89  CB  ILE A   7      16.650  13.643   2.445  1.00  1.03           C  
ATOM     90  CG1 ILE A   7      15.830  14.175   1.306  1.00  1.03           C  
ATOM     91  CG2 ILE A   7      18.127  13.894   2.158  1.00  1.03           C  
ATOM     92  CD1 ILE A   7      16.149  13.465  -0.024  1.00  1.03           C  
ATOM     93  H   ILE A   7      14.572  12.408   3.825  1.00  1.03           H  
ATOM     94  HA  ILE A   7      16.481  11.692   1.689  1.00  1.03           H  
ATOM     95  HB  ILE A   7      16.369  14.194   3.344  1.00  1.03           H  
ATOM     96 1HG1 ILE A   7      14.775  14.058   1.529  1.00  1.03           H  
ATOM     97 2HG1 ILE A   7      16.054  15.234   1.194  1.00  1.03           H  
ATOM     98 1HG2 ILE A   7      18.289  14.963   2.027  1.00  1.03           H  
ATOM     99 2HG2 ILE A   7      18.714  13.548   2.989  1.00  1.03           H  
ATOM    100 3HG2 ILE A   7      18.426  13.372   1.256  1.00  1.03           H  
ATOM    101 1HD1 ILE A   7      15.582  13.857  -0.830  1.00  1.03           H  
ATOM    102 2HD1 ILE A   7      17.203  13.582  -0.252  1.00  1.03           H  
ATOM    103 3HD1 ILE A   7      15.925  12.416   0.078  1.00  1.03           H  
ATOM    104  N   ALA A   8      18.284  10.811   3.026  1.00  1.02           N  
ATOM    105  CA  ALA A   8      19.268  10.122   3.839  1.00  1.02           C  
ATOM    106  C   ALA A   8      19.953  11.149   4.728  1.00  1.02           C  
ATOM    107  O   ALA A   8      20.280  12.250   4.285  1.00  1.02           O  
ATOM    108  CB  ALA A   8      20.272   9.383   2.971  1.00  1.02           C  
ATOM    109  H   ALA A   8      18.335  10.815   2.009  1.00  1.02           H  
ATOM    110  HA  ALA A   8      18.753   9.403   4.480  1.00  1.02           H  
ATOM    111 1HB  ALA A   8      20.987   8.872   3.614  1.00  1.02           H  
ATOM    112 2HB  ALA A   8      19.749   8.651   2.349  1.00  1.02           H  
ATOM    113 3HB  ALA A   8      20.792  10.086   2.344  1.00  1.02           H  
ATOM    114  N   GLY A   9      20.167  10.790   5.979  1.00  1.00           N  
ATOM    115  CA  GLY A   9      20.779  11.661   6.963  1.00  1.00           C  
ATOM    116  C   GLY A   9      19.729  12.413   7.795  1.00  1.00           C  
ATOM    117  O   GLY A   9      20.044  12.947   8.862  1.00  1.00           O  
ATOM    118  H   GLY A   9      19.911   9.857   6.274  1.00  1.00           H  
ATOM    119 1HA  GLY A   9      21.409  11.060   7.608  1.00  1.00           H  
ATOM    120 2HA  GLY A   9      21.425  12.376   6.459  1.00  1.00           H  
ATOM    121  N   GLU A  10      18.475  12.421   7.333  1.00  0.97           N  
ATOM    122  CA  GLU A  10      17.391  13.097   8.037  1.00  0.97           C  
ATOM    123  C   GLU A  10      16.449  12.077   8.648  1.00  0.97           C  
ATOM    124  O   GLU A  10      16.468  10.908   8.259  1.00  0.97           O  
ATOM    125  CB  GLU A  10      16.610  14.021   7.092  1.00  0.97           C  
ATOM    126  CG  GLU A  10      17.458  15.159   6.480  1.00  0.97           C  
ATOM    127  CD  GLU A  10      16.673  16.125   5.591  1.00  0.97           C  
ATOM    128  OE1 GLU A  10      15.489  15.944   5.431  1.00  0.97           O  
ATOM    129  OE2 GLU A  10      17.273  17.043   5.080  1.00  0.97           O  
ATOM    130  H   GLU A  10      18.252  11.978   6.439  1.00  0.97           H  
ATOM    131  HA  GLU A  10      17.814  13.698   8.841  1.00  0.97           H  
ATOM    132 1HB  GLU A  10      16.190  13.437   6.274  1.00  0.97           H  
ATOM    133 2HB  GLU A  10      15.776  14.470   7.629  1.00  0.97           H  
ATOM    134 1HG  GLU A  10      17.928  15.721   7.286  1.00  0.97           H  
ATOM    135 2HG  GLU A  10      18.252  14.703   5.883  1.00  0.97           H  
ATOM    136  N   SER A  11      15.659  12.514   9.628  1.00  0.94           N  
ATOM    137  CA  SER A  11      14.643  11.655  10.224  1.00  0.94           C  
ATOM    138  C   SER A  11      13.459  11.445   9.278  1.00  0.94           C  
ATOM    139  O   SER A  11      13.056  12.372   8.568  1.00  0.94           O  
ATOM    140  CB  SER A  11      14.156  12.229  11.539  1.00  0.94           C  
ATOM    141  OG  SER A  11      13.137  11.439  12.080  1.00  0.94           O  
ATOM    142  H   SER A  11      15.729  13.476   9.926  1.00  0.94           H  
ATOM    143  HA  SER A  11      15.099  10.686  10.411  1.00  0.94           H  
ATOM    144 1HB  SER A  11      14.990  12.276  12.237  1.00  0.94           H  
ATOM    145 2HB  SER A  11      13.794  13.244  11.388  1.00  0.94           H  
ATOM    146  HG  SER A  11      13.406  10.510  11.904  1.00  0.94           H  
ATOM    147  N   VAL A  12      12.917  10.230   9.276  1.00  0.92           N  
ATOM    148  CA  VAL A  12      11.760   9.879   8.455  1.00  0.92           C  
ATOM    149  C   VAL A  12      10.657   9.233   9.282  1.00  0.92           C  
ATOM    150  O   VAL A  12      10.923   8.379  10.132  1.00  0.92           O  
ATOM    151  CB  VAL A  12      12.157   8.921   7.314  1.00  0.92           C  
ATOM    152  CG1 VAL A  12      10.920   8.544   6.464  1.00  0.92           C  
ATOM    153  CG2 VAL A  12      13.248   9.599   6.429  1.00  0.92           C  
ATOM    154  H   VAL A  12      13.324   9.541   9.905  1.00  0.92           H  
ATOM    155  HA  VAL A  12      11.366  10.794   8.013  1.00  0.92           H  
ATOM    156  HB  VAL A  12      12.552   8.006   7.745  1.00  0.92           H  
ATOM    157 1HG1 VAL A  12      11.214   7.872   5.664  1.00  0.92           H  
ATOM    158 2HG1 VAL A  12      10.168   8.053   7.080  1.00  0.92           H  
ATOM    159 3HG1 VAL A  12      10.495   9.448   6.026  1.00  0.92           H  
ATOM    160 1HG2 VAL A  12      13.546   8.937   5.620  1.00  0.92           H  
ATOM    161 2HG2 VAL A  12      12.846  10.519   6.012  1.00  0.92           H  
ATOM    162 3HG2 VAL A  12      14.126   9.835   7.037  1.00  0.92           H  
ATOM    163  N   ARG A  13       9.420   9.664   9.061  1.00  0.91           N  
ATOM    164  CA  ARG A  13       8.295   9.064   9.764  1.00  0.91           C  
ATOM    165  C   ARG A  13       7.374   8.290   8.836  1.00  0.91           C  
ATOM    166  O   ARG A  13       7.021   8.753   7.749  1.00  0.91           O  
ATOM    167  CB  ARG A  13       7.468  10.114  10.486  1.00  0.91           C  
ATOM    168  CG  ARG A  13       6.289   9.555  11.307  1.00  0.91           C  
ATOM    169  CD  ARG A  13       5.529  10.629  12.006  1.00  0.91           C  
ATOM    170  NE  ARG A  13       4.766  11.474  11.135  1.00  0.91           N  
ATOM    171  CZ  ARG A  13       4.212  12.638  11.533  1.00  0.91           C  
ATOM    172  NH1 ARG A  13       4.364  13.055  12.786  1.00  0.91           N  
ATOM    173  NH2 ARG A  13       3.519  13.370  10.673  1.00  0.91           N  
ATOM    174  H   ARG A  13       9.257  10.390   8.378  1.00  0.91           H  
ATOM    175  HA  ARG A  13       8.680   8.370  10.507  1.00  0.91           H  
ATOM    176 1HB  ARG A  13       8.107  10.674  11.168  1.00  0.91           H  
ATOM    177 2HB  ARG A  13       7.062  10.817   9.762  1.00  0.91           H  
ATOM    178 1HG  ARG A  13       5.588   9.043  10.648  1.00  0.91           H  
ATOM    179 2HG  ARG A  13       6.666   8.848  12.053  1.00  0.91           H  
ATOM    180 1HD  ARG A  13       4.859  10.195  12.744  1.00  0.91           H  
ATOM    181 2HD  ARG A  13       6.220  11.266  12.484  1.00  0.91           H  
ATOM    182  HE  ARG A  13       4.636  11.182  10.175  1.00  0.91           H  
ATOM    183 1HH1 ARG A  13       4.904  12.504  13.474  1.00  0.91           H  
ATOM    184 2HH1 ARG A  13       3.948  13.928  13.076  1.00  0.91           H  
ATOM    185 1HH2 ARG A  13       3.404  13.054   9.719  1.00  0.91           H  
ATOM    186 2HH2 ARG A  13       3.108  14.243  10.970  1.00  0.91           H  
ATOM    187  N   VAL A  14       6.972   7.117   9.297  1.00  0.92           N  
ATOM    188  CA  VAL A  14       6.004   6.283   8.612  1.00  0.92           C  
ATOM    189  C   VAL A  14       4.774   6.117   9.485  1.00  0.92           C  
ATOM    190  O   VAL A  14       4.889   5.724  10.644  1.00  0.92           O  
ATOM    191  CB  VAL A  14       6.593   4.911   8.298  1.00  0.92           C  
ATOM    192  CG1 VAL A  14       5.564   4.109   7.694  1.00  0.92           C  
ATOM    193  CG2 VAL A  14       7.727   5.047   7.356  1.00  0.92           C  
ATOM    194  H   VAL A  14       7.361   6.787  10.180  1.00  0.92           H  
ATOM    195  HA  VAL A  14       5.711   6.767   7.681  1.00  0.92           H  
ATOM    196  HB  VAL A  14       6.920   4.426   9.215  1.00  0.92           H  
ATOM    197 1HG1 VAL A  14       5.956   3.122   7.456  1.00  0.92           H  
ATOM    198 2HG1 VAL A  14       4.744   4.026   8.382  1.00  0.92           H  
ATOM    199 3HG1 VAL A  14       5.232   4.603   6.813  1.00  0.92           H  
ATOM    200 1HG2 VAL A  14       8.089   4.053   7.142  1.00  0.92           H  
ATOM    201 2HG2 VAL A  14       7.390   5.518   6.441  1.00  0.92           H  
ATOM    202 3HG2 VAL A  14       8.515   5.651   7.805  1.00  0.92           H  
ATOM    203  N   THR A  15       3.589   6.417   8.960  1.00  0.95           N  
ATOM    204  CA  THR A  15       2.427   6.319   9.831  1.00  0.95           C  
ATOM    205  C   THR A  15       1.405   5.261   9.462  1.00  0.95           C  
ATOM    206  O   THR A  15       0.910   5.197   8.340  1.00  0.95           O  
ATOM    207  CB  THR A  15       1.715   7.669   9.932  1.00  0.95           C  
ATOM    208  OG1 THR A  15       2.617   8.642  10.470  1.00  0.95           O  
ATOM    209  CG2 THR A  15       0.523   7.548  10.860  1.00  0.95           C  
ATOM    210  H   THR A  15       3.504   6.724   8.000  1.00  0.95           H  
ATOM    211  HA  THR A  15       2.768   6.075  10.826  1.00  0.95           H  
ATOM    212  HB  THR A  15       1.381   7.994   8.947  1.00  0.95           H  
ATOM    213  HG1 THR A  15       2.118   9.421  10.727  1.00  0.95           H  
ATOM    214 1HG2 THR A  15       0.027   8.513  10.948  1.00  0.95           H  
ATOM    215 2HG2 THR A  15      -0.188   6.820  10.474  1.00  0.95           H  
ATOM    216 3HG2 THR A  15       0.880   7.227  11.836  1.00  0.95           H  
ATOM    217  N   CYS A  16       1.099   4.463  10.469  1.00  1.02           N  
ATOM    218  CA  CYS A  16       0.088   3.406  10.452  1.00  1.02           C  
ATOM    219  C   CYS A  16      -1.156   3.815  11.215  1.00  1.02           C  
ATOM    220  O   CYS A  16      -1.084   4.205  12.370  1.00  1.02           O  
ATOM    221  CB  CYS A  16       0.654   2.146  11.061  1.00  1.02           C  
ATOM    222  SG  CYS A  16      -0.494   0.799  11.280  1.00  1.02           S  
ATOM    223  H   CYS A  16       1.611   4.607  11.325  1.00  1.02           H  
ATOM    224  HA  CYS A  16      -0.187   3.216   9.419  1.00  1.02           H  
ATOM    225 1HB  CYS A  16       1.425   1.787  10.405  1.00  1.02           H  
ATOM    226 2HB  CYS A  16       1.113   2.366  12.019  1.00  1.02           H  
ATOM    227  N   GLU A  17      -2.296   3.713  10.564  1.00  1.17           N  
ATOM    228  CA  GLU A  17      -3.544   4.027  11.239  1.00  1.17           C  
ATOM    229  C   GLU A  17      -4.303   2.730  11.456  1.00  1.17           C  
ATOM    230  O   GLU A  17      -4.096   1.766  10.716  1.00  1.17           O  
ATOM    231  CB  GLU A  17      -4.368   5.036  10.443  1.00  1.17           C  
ATOM    232  CG  GLU A  17      -3.695   6.401  10.274  1.00  1.17           C  
ATOM    233  CD  GLU A  17      -4.568   7.410   9.553  1.00  1.17           C  
ATOM    234  OE1 GLU A  17      -5.664   7.065   9.184  1.00  1.17           O  
ATOM    235  OE2 GLU A  17      -4.133   8.525   9.375  1.00  1.17           O  
ATOM    236  H   GLU A  17      -2.304   3.400   9.604  1.00  1.17           H  
ATOM    237  HA  GLU A  17      -3.328   4.458  12.211  1.00  1.17           H  
ATOM    238 1HB  GLU A  17      -4.589   4.633   9.458  1.00  1.17           H  
ATOM    239 2HB  GLU A  17      -5.319   5.197  10.955  1.00  1.17           H  
ATOM    240 1HG  GLU A  17      -3.439   6.786  11.251  1.00  1.17           H  
ATOM    241 2HG  GLU A  17      -2.766   6.268   9.718  1.00  1.17           H  
ATOM    242  N   ALA A  18      -5.194   2.707  12.441  1.00  1.39           N  
ATOM    243  CA  ALA A  18      -5.979   1.500  12.705  1.00  1.39           C  
ATOM    244  C   ALA A  18      -7.399   1.825  13.115  1.00  1.39           C  
ATOM    245  O   ALA A  18      -7.660   2.866  13.723  1.00  1.39           O  
ATOM    246  CB  ALA A  18      -5.330   0.694  13.813  1.00  1.39           C  
ATOM    247  H   ALA A  18      -5.291   3.542  13.022  1.00  1.39           H  
ATOM    248  HA  ALA A  18      -6.012   0.903  11.792  1.00  1.39           H  
ATOM    249 1HB  ALA A  18      -5.914  -0.216  13.984  1.00  1.39           H  
ATOM    250 2HB  ALA A  18      -4.310   0.426  13.525  1.00  1.39           H  
ATOM    251 3HB  ALA A  18      -5.317   1.286  14.717  1.00  1.39           H  
ATOM    252  N   SER A  19      -8.320   0.917  12.801  1.00  1.70           N  
ATOM    253  CA  SER A  19      -9.701   1.106  13.214  1.00  1.70           C  
ATOM    254  C   SER A  19      -9.837   0.768  14.689  1.00  1.70           C  
ATOM    255  O   SER A  19     -10.269   1.608  15.480  1.00  1.70           O  
ATOM    256  CB  SER A  19     -10.634   0.255  12.380  1.00  1.70           C  
ATOM    257  OG  SER A  19     -11.965   0.420  12.791  1.00  1.70           O  
ATOM    258  H   SER A  19      -8.051   0.063  12.300  1.00  1.70           H  
ATOM    259  HA  SER A  19      -9.971   2.154  13.079  1.00  1.70           H  
ATOM    260 1HB  SER A  19     -10.536   0.529  11.332  1.00  1.70           H  
ATOM    261 2HB  SER A  19     -10.352  -0.791  12.472  1.00  1.70           H  
ATOM    262  HG  SER A  19     -11.993   0.099  13.699  1.00  1.70           H  
ATOM    263  N   GLY A  20      -9.478  -0.457  15.071  1.00  2.02           N  
ATOM    264  CA  GLY A  20      -9.536  -0.807  16.484  1.00  2.02           C  
ATOM    265  C   GLY A  20      -8.180  -0.640  17.196  1.00  2.02           C  
ATOM    266  O   GLY A  20      -7.123  -0.971  16.653  1.00  2.02           O  
ATOM    267  H   GLY A  20      -9.147  -1.140  14.381  1.00  2.02           H  
ATOM    268 1HA  GLY A  20     -10.291  -0.189  16.981  1.00  2.02           H  
ATOM    269 2HA  GLY A  20      -9.866  -1.848  16.570  1.00  2.02           H  
ATOM    270  N   THR A  21      -8.210  -0.119  18.421  1.00  2.25           N  
ATOM    271  CA  THR A  21      -7.031  -0.068  19.287  1.00  2.25           C  
ATOM    272  C   THR A  21      -7.434  -0.209  20.755  1.00  2.25           C  
ATOM    273  O   THR A  21      -7.027  -1.141  21.437  1.00  2.25           O  
ATOM    274  CB  THR A  21      -6.156   1.172  19.055  1.00  2.25           C  
ATOM    275  OG1 THR A  21      -5.660   1.144  17.705  1.00  2.25           O  
ATOM    276  CG2 THR A  21      -4.960   1.159  20.034  1.00  2.25           C  
ATOM    277  H   THR A  21      -9.100   0.185  18.792  1.00  2.25           H  
ATOM    278  HA  THR A  21      -6.408  -0.931  19.053  1.00  2.25           H  
ATOM    279  HB  THR A  21      -6.756   2.077  19.206  1.00  2.25           H  
ATOM    280  HG1 THR A  21      -6.151   0.465  17.199  1.00  2.25           H  
ATOM    281 1HG2 THR A  21      -4.323   2.017  19.872  1.00  2.25           H  
ATOM    282 2HG2 THR A  21      -5.322   1.178  21.025  1.00  2.25           H  
ATOM    283 3HG2 THR A  21      -4.363   0.250  19.893  1.00  2.25           H  
ATOM    284  N   ASP A  22      -8.197   0.766  21.248  1.00  2.26           N  
ATOM    285  CA  ASP A  22      -8.671   0.805  22.640  1.00  2.26           C  
ATOM    286  C   ASP A  22      -7.541   0.629  23.665  1.00  2.26           C  
ATOM    287  O   ASP A  22      -7.716  -0.047  24.682  1.00  2.26           O  
ATOM    288  CB  ASP A  22      -9.755  -0.248  22.869  1.00  2.26           C  
ATOM    289  CG  ASP A  22     -11.010   0.004  22.023  1.00  2.26           C  
ATOM    290  OD1 ASP A  22     -11.312   1.148  21.765  1.00  2.26           O  
ATOM    291  OD2 ASP A  22     -11.643  -0.948  21.636  1.00  2.26           O  
ATOM    292  H   ASP A  22      -8.477   1.507  20.630  1.00  2.26           H  
ATOM    293  HA  ASP A  22      -9.116   1.793  22.809  1.00  2.26           H  
ATOM    294 1HB  ASP A  22      -9.360  -1.239  22.636  1.00  2.26           H  
ATOM    295 2HB  ASP A  22     -10.033  -0.250  23.923  1.00  2.26           H  
ATOM    296  N   GLY A  23      -6.386   1.233  23.397  1.00  2.05           N  
ATOM    297  CA  GLY A  23      -5.218   1.138  24.273  1.00  2.05           C  
ATOM    298  C   GLY A  23      -4.421  -0.171  24.092  1.00  2.05           C  
ATOM    299  O   GLY A  23      -3.513  -0.454  24.878  1.00  2.05           O  
ATOM    300  H   GLY A  23      -6.314   1.780  22.550  1.00  2.05           H  
ATOM    301 1HA  GLY A  23      -4.560   1.987  24.080  1.00  2.05           H  
ATOM    302 2HA  GLY A  23      -5.539   1.223  25.308  1.00  2.05           H  
ATOM    303  N   GLY A  24      -4.758  -0.963  23.067  1.00  1.71           N  
ATOM    304  CA  GLY A  24      -4.130  -2.257  22.818  1.00  1.71           C  
ATOM    305  C   GLY A  24      -2.768  -2.232  22.122  1.00  1.71           C  
ATOM    306  O   GLY A  24      -2.128  -1.188  21.970  1.00  1.71           O  
ATOM    307  H   GLY A  24      -5.531  -0.710  22.463  1.00  1.71           H  
ATOM    308 1HA  GLY A  24      -4.030  -2.783  23.768  1.00  1.71           H  
ATOM    309 2HA  GLY A  24      -4.815  -2.858  22.216  1.00  1.71           H  
ATOM    310  N   ASP A  25      -2.330  -3.433  21.741  1.00  1.36           N  
ATOM    311  CA  ASP A  25      -1.013  -3.709  21.165  1.00  1.36           C  
ATOM    312  C   ASP A  25      -0.858  -3.373  19.682  1.00  1.36           C  
ATOM    313  O   ASP A  25      -1.836  -3.301  18.932  1.00  1.36           O  
ATOM    314  CB  ASP A  25      -0.670  -5.182  21.386  1.00  1.36           C  
ATOM    315  CG  ASP A  25      -0.490  -5.516  22.875  1.00  1.36           C  
ATOM    316  OD1 ASP A  25      -0.381  -4.603  23.674  1.00  1.36           O  
ATOM    317  OD2 ASP A  25      -0.453  -6.666  23.212  1.00  1.36           O  
ATOM    318  H   ASP A  25      -2.966  -4.215  21.860  1.00  1.36           H  
ATOM    319  HA  ASP A  25      -0.281  -3.109  21.709  1.00  1.36           H  
ATOM    320 1HB  ASP A  25      -1.462  -5.808  20.970  1.00  1.36           H  
ATOM    321 2HB  ASP A  25       0.258  -5.421  20.860  1.00  1.36           H  
ATOM    322  N   ALA A  26       0.396  -3.176  19.268  1.00  1.08           N  
ATOM    323  CA  ALA A  26       0.723  -2.953  17.856  1.00  1.08           C  
ATOM    324  C   ALA A  26       2.192  -3.187  17.575  1.00  1.08           C  
ATOM    325  O   ALA A  26       3.037  -2.918  18.421  1.00  1.08           O  
ATOM    326  CB  ALA A  26       0.393  -1.543  17.456  1.00  1.08           C  
ATOM    327  H   ALA A  26       1.145  -3.239  19.962  1.00  1.08           H  
ATOM    328  HA  ALA A  26       0.144  -3.656  17.259  1.00  1.08           H  
ATOM    329 1HB  ALA A  26       0.631  -1.399  16.401  1.00  1.08           H  
ATOM    330 2HB  ALA A  26      -0.668  -1.360  17.619  1.00  1.08           H  
ATOM    331 3HB  ALA A  26       0.981  -0.858  18.057  1.00  1.08           H  
ATOM    332  N   TYR A  27       2.538  -3.569  16.355  1.00  0.91           N  
ATOM    333  CA  TYR A  27       3.961  -3.642  16.053  1.00  0.91           C  
ATOM    334  C   TYR A  27       4.338  -3.414  14.613  1.00  0.91           C  
ATOM    335  O   TYR A  27       3.552  -3.608  13.691  1.00  0.91           O  
ATOM    336  CB  TYR A  27       4.534  -4.986  16.518  1.00  0.91           C  
ATOM    337  CG  TYR A  27       3.977  -6.224  15.844  1.00  0.91           C  
ATOM    338  CD1 TYR A  27       4.595  -6.730  14.723  1.00  0.91           C  
ATOM    339  CD2 TYR A  27       2.865  -6.870  16.376  1.00  0.91           C  
ATOM    340  CE1 TYR A  27       4.117  -7.885  14.126  1.00  0.91           C  
ATOM    341  CE2 TYR A  27       2.388  -8.023  15.782  1.00  0.91           C  
ATOM    342  CZ  TYR A  27       3.016  -8.532  14.661  1.00  0.91           C  
ATOM    343  OH  TYR A  27       2.555  -9.685  14.068  1.00  0.91           O  
ATOM    344  H   TYR A  27       1.826  -3.820  15.672  1.00  0.91           H  
ATOM    345  HA  TYR A  27       4.456  -2.853  16.610  1.00  0.91           H  
ATOM    346 1HB  TYR A  27       5.617  -4.978  16.358  1.00  0.91           H  
ATOM    347 2HB  TYR A  27       4.376  -5.089  17.591  1.00  0.91           H  
ATOM    348  HD1 TYR A  27       5.465  -6.215  14.320  1.00  0.91           H  
ATOM    349  HD2 TYR A  27       2.376  -6.473  17.266  1.00  0.91           H  
ATOM    350  HE1 TYR A  27       4.607  -8.288  13.244  1.00  0.91           H  
ATOM    351  HE2 TYR A  27       1.520  -8.533  16.201  1.00  0.91           H  
ATOM    352  HH  TYR A  27       3.069  -9.865  13.276  1.00  0.91           H  
ATOM    353  N   TRP A  28       5.593  -3.045  14.425  1.00  0.82           N  
ATOM    354  CA  TRP A  28       6.161  -2.894  13.111  1.00  0.82           C  
ATOM    355  C   TRP A  28       7.281  -3.875  12.830  1.00  0.82           C  
ATOM    356  O   TRP A  28       8.152  -4.090  13.687  1.00  0.82           O  
ATOM    357  CB  TRP A  28       6.738  -1.511  12.937  1.00  0.82           C  
ATOM    358  CG  TRP A  28       5.792  -0.393  12.774  1.00  0.82           C  
ATOM    359  CD1 TRP A  28       5.209   0.384  13.716  1.00  0.82           C  
ATOM    360  CD2 TRP A  28       5.356   0.117  11.513  1.00  0.82           C  
ATOM    361  NE1 TRP A  28       4.456   1.357  13.101  1.00  0.82           N  
ATOM    362  CE2 TRP A  28       4.553   1.208  11.769  1.00  0.82           C  
ATOM    363  CE3 TRP A  28       5.593  -0.256  10.206  1.00  0.82           C  
ATOM    364  CZ2 TRP A  28       4.000   1.944  10.764  1.00  0.82           C  
ATOM    365  CZ3 TRP A  28       5.006   0.468   9.184  1.00  0.82           C  
ATOM    366  CH2 TRP A  28       4.232   1.535   9.457  1.00  0.82           C  
ATOM    367  H   TRP A  28       6.181  -2.845  15.227  1.00  0.82           H  
ATOM    368  HA  TRP A  28       5.371  -3.039  12.397  1.00  0.82           H  
ATOM    369 1HB  TRP A  28       7.359  -1.293  13.799  1.00  0.82           H  
ATOM    370 2HB  TRP A  28       7.394  -1.521  12.065  1.00  0.82           H  
ATOM    371  HD1 TRP A  28       5.335   0.260  14.788  1.00  0.82           H  
ATOM    372  HE1 TRP A  28       3.888   2.107  13.514  1.00  0.82           H  
ATOM    373  HE3 TRP A  28       6.223  -1.119   9.997  1.00  0.82           H  
ATOM    374  HZ2 TRP A  28       3.384   2.812  10.977  1.00  0.82           H  
ATOM    375  HZ3 TRP A  28       5.184   0.161   8.156  1.00  0.82           H  
ATOM    376  HH2 TRP A  28       3.781   2.079   8.633  1.00  0.82           H  
ATOM    377  N   THR A  29       7.306  -4.377  11.593  1.00  0.79           N  
ATOM    378  CA  THR A  29       8.358  -5.268  11.105  1.00  0.79           C  
ATOM    379  C   THR A  29       8.917  -4.726   9.785  1.00  0.79           C  
ATOM    380  O   THR A  29       8.293  -3.882   9.144  1.00  0.79           O  
ATOM    381  CB  THR A  29       7.811  -6.691  10.837  1.00  0.79           C  
ATOM    382  OG1 THR A  29       6.928  -6.655   9.716  1.00  0.79           O  
ATOM    383  CG2 THR A  29       7.029  -7.225  12.013  1.00  0.79           C  
ATOM    384  H   THR A  29       6.520  -4.150  10.985  1.00  0.79           H  
ATOM    385  HA  THR A  29       9.166  -5.312  11.825  1.00  0.79           H  
ATOM    386  HB  THR A  29       8.645  -7.364  10.625  1.00  0.79           H  
ATOM    387  HG1 THR A  29       7.460  -6.642   8.904  1.00  0.79           H  
ATOM    388 1HG2 THR A  29       6.660  -8.218  11.771  1.00  0.79           H  
ATOM    389 2HG2 THR A  29       7.636  -7.286  12.890  1.00  0.79           H  
ATOM    390 3HG2 THR A  29       6.194  -6.563  12.196  1.00  0.79           H  
ATOM    391  N   ARG A  30      10.050  -5.255   9.334  1.00  0.79           N  
ATOM    392  CA  ARG A  30      10.587  -4.899   8.006  1.00  0.79           C  
ATOM    393  C   ARG A  30      10.151  -5.931   6.963  1.00  0.79           C  
ATOM    394  O   ARG A  30       9.589  -6.970   7.313  1.00  0.79           O  
ATOM    395  CB  ARG A  30      12.111  -4.784   7.977  1.00  0.79           C  
ATOM    396  CG  ARG A  30      12.689  -3.713   8.834  1.00  0.79           C  
ATOM    397  CD  ARG A  30      14.155  -3.470   8.614  1.00  0.79           C  
ATOM    398  NE  ARG A  30      14.465  -2.830   7.307  1.00  0.79           N  
ATOM    399  CZ  ARG A  30      15.726  -2.506   6.904  1.00  0.79           C  
ATOM    400  NH1 ARG A  30      16.731  -2.753   7.721  1.00  0.79           N  
ATOM    401  NH2 ARG A  30      15.975  -1.950   5.710  1.00  0.79           N  
ATOM    402  H   ARG A  30      10.555  -5.916   9.931  1.00  0.79           H  
ATOM    403  HA  ARG A  30      10.187  -3.929   7.713  1.00  0.79           H  
ATOM    404 1HB  ARG A  30      12.547  -5.732   8.299  1.00  0.79           H  
ATOM    405 2HB  ARG A  30      12.447  -4.602   6.957  1.00  0.79           H  
ATOM    406 1HG  ARG A  30      12.137  -2.794   8.718  1.00  0.79           H  
ATOM    407 2HG  ARG A  30      12.603  -4.074   9.835  1.00  0.79           H  
ATOM    408 1HD  ARG A  30      14.540  -2.837   9.409  1.00  0.79           H  
ATOM    409 2HD  ARG A  30      14.670  -4.431   8.649  1.00  0.79           H  
ATOM    410  HE  ARG A  30      13.697  -2.634   6.673  1.00  0.79           H  
ATOM    411 1HH1 ARG A  30      16.550  -3.167   8.625  1.00  0.79           H  
ATOM    412 2HH1 ARG A  30      17.678  -2.521   7.450  1.00  0.79           H  
ATOM    413 1HH2 ARG A  30      15.226  -1.731   5.027  1.00  0.79           H  
ATOM    414 2HH2 ARG A  30      16.944  -1.723   5.442  1.00  0.79           H  
ATOM    415  N   GLU A  31      10.442  -5.660   5.690  1.00  0.80           N  
ATOM    416  CA  GLU A  31      10.167  -6.549   4.547  1.00  0.80           C  
ATOM    417  C   GLU A  31      10.541  -8.014   4.796  1.00  0.80           C  
ATOM    418  O   GLU A  31       9.838  -8.926   4.367  1.00  0.80           O  
ATOM    419  CB  GLU A  31      10.975  -6.082   3.330  1.00  0.80           C  
ATOM    420  CG  GLU A  31      10.700  -6.860   2.039  1.00  0.80           C  
ATOM    421  CD  GLU A  31      11.499  -6.362   0.842  1.00  0.80           C  
ATOM    422  OE1 GLU A  31      12.307  -5.473   1.004  1.00  0.80           O  
ATOM    423  OE2 GLU A  31      11.286  -6.866  -0.234  1.00  0.80           O  
ATOM    424  H   GLU A  31      10.819  -4.740   5.477  1.00  0.80           H  
ATOM    425  HA  GLU A  31       9.100  -6.494   4.324  1.00  0.80           H  
ATOM    426 1HB  GLU A  31      10.775  -5.033   3.156  1.00  0.80           H  
ATOM    427 2HB  GLU A  31      12.038  -6.175   3.549  1.00  0.80           H  
ATOM    428 1HG  GLU A  31      10.939  -7.911   2.208  1.00  0.80           H  
ATOM    429 2HG  GLU A  31       9.638  -6.790   1.812  1.00  0.80           H  
ATOM    430  N   ASP A  32      11.662  -8.234   5.479  1.00  0.81           N  
ATOM    431  CA  ASP A  32      12.183  -9.573   5.767  1.00  0.81           C  
ATOM    432  C   ASP A  32      11.526 -10.231   6.995  1.00  0.81           C  
ATOM    433  O   ASP A  32      11.949 -11.299   7.439  1.00  0.81           O  
ATOM    434  CB  ASP A  32      13.702  -9.507   5.951  1.00  0.81           C  
ATOM    435  CG  ASP A  32      14.132  -8.660   7.149  1.00  0.81           C  
ATOM    436  OD1 ASP A  32      13.271  -8.161   7.854  1.00  0.81           O  
ATOM    437  OD2 ASP A  32      15.318  -8.497   7.334  1.00  0.81           O  
ATOM    438  H   ASP A  32      12.178  -7.430   5.800  1.00  0.81           H  
ATOM    439  HA  ASP A  32      11.975 -10.203   4.903  1.00  0.81           H  
ATOM    440 1HB  ASP A  32      14.092 -10.515   6.085  1.00  0.81           H  
ATOM    441 2HB  ASP A  32      14.159  -9.095   5.050  1.00  0.81           H  
ATOM    442  N   ASN A  33      10.491  -9.574   7.522  1.00  0.81           N  
ATOM    443  CA  ASN A  33       9.680  -9.940   8.681  1.00  0.81           C  
ATOM    444  C   ASN A  33      10.398  -9.830  10.025  1.00  0.81           C  
ATOM    445  O   ASN A  33       9.862 -10.272  11.044  1.00  0.81           O  
ATOM    446  CB  ASN A  33       9.119 -11.350   8.525  1.00  0.81           C  
ATOM    447  CG  ASN A  33       8.224 -11.504   7.315  1.00  0.81           C  
ATOM    448  OD1 ASN A  33       7.312 -10.705   7.077  1.00  0.81           O  
ATOM    449  ND2 ASN A  33       8.480 -12.527   6.539  1.00  0.81           N  
ATOM    450  H   ASN A  33      10.235  -8.694   7.090  1.00  0.81           H  
ATOM    451  HA  ASN A  33       8.841  -9.244   8.720  1.00  0.81           H  
ATOM    452 1HB  ASN A  33       9.918 -12.083   8.479  1.00  0.81           H  
ATOM    453 2HB  ASN A  33       8.529 -11.584   9.410  1.00  0.81           H  
ATOM    454 1HD2 ASN A  33       7.928 -12.685   5.720  1.00  0.81           H  
ATOM    455 2HD2 ASN A  33       9.231 -13.149   6.764  1.00  0.81           H  
ATOM    456  N   GLU A  34      11.575  -9.204  10.060  1.00  0.80           N  
ATOM    457  CA  GLU A  34      12.243  -8.976  11.333  1.00  0.80           C  
ATOM    458  C   GLU A  34      11.524  -7.838  12.077  1.00  0.80           C  
ATOM    459  O   GLU A  34      11.277  -6.789  11.474  1.00  0.80           O  
ATOM    460  CB  GLU A  34      13.707  -8.599  11.124  1.00  0.80           C  
ATOM    461  CG  GLU A  34      14.552  -8.508  12.414  1.00  0.80           C  
ATOM    462  CD  GLU A  34      14.810  -9.864  13.061  1.00  0.80           C  
ATOM    463  OE1 GLU A  34      15.189 -10.766  12.352  1.00  0.80           O  
ATOM    464  OE2 GLU A  34      14.653  -9.990  14.256  1.00  0.80           O  
ATOM    465  H   GLU A  34      12.027  -8.875   9.192  1.00  0.80           H  
ATOM    466  HA  GLU A  34      12.222  -9.899  11.896  1.00  0.80           H  
ATOM    467 1HB  GLU A  34      14.177  -9.326  10.459  1.00  0.80           H  
ATOM    468 2HB  GLU A  34      13.758  -7.629  10.624  1.00  0.80           H  
ATOM    469 1HG  GLU A  34      15.508  -8.051  12.170  1.00  0.80           H  
ATOM    470 2HG  GLU A  34      14.042  -7.860  13.128  1.00  0.80           H  
ATOM    471  N   PRO A  35      11.062  -8.017  13.328  1.00  0.80           N  
ATOM    472  CA  PRO A  35      10.443  -6.971  14.123  1.00  0.80           C  
ATOM    473  C   PRO A  35      11.384  -5.799  14.281  1.00  0.80           C  
ATOM    474  O   PRO A  35      12.577  -5.985  14.517  1.00  0.80           O  
ATOM    475  CB  PRO A  35      10.188  -7.660  15.466  1.00  0.80           C  
ATOM    476  CG  PRO A  35      10.087  -9.132  15.121  1.00  0.80           C  
ATOM    477  CD  PRO A  35      11.086  -9.338  13.991  1.00  0.80           C  
ATOM    478  HA  PRO A  35       9.513  -6.644  13.662  1.00  0.80           H  
ATOM    479 1HB  PRO A  35      11.008  -7.433  16.163  1.00  0.80           H  
ATOM    480 2HB  PRO A  35       9.265  -7.263  15.916  1.00  0.80           H  
ATOM    481 1HG  PRO A  35      10.318  -9.749  16.003  1.00  0.80           H  
ATOM    482 2HG  PRO A  35       9.059  -9.383  14.818  1.00  0.80           H  
ATOM    483 1HD  PRO A  35      12.093  -9.567  14.378  1.00  0.80           H  
ATOM    484 2HD  PRO A  35      10.689 -10.129  13.347  1.00  0.80           H  
ATOM    485  N   VAL A  36      10.831  -4.601  14.223  1.00  0.81           N  
ATOM    486  CA  VAL A  36      11.607  -3.381  14.385  1.00  0.81           C  
ATOM    487  C   VAL A  36      11.287  -2.730  15.703  1.00  0.81           C  
ATOM    488  O   VAL A  36      12.182  -2.435  16.503  1.00  0.81           O  
ATOM    489  CB  VAL A  36      11.262  -2.369  13.274  1.00  0.81           C  
ATOM    490  CG1 VAL A  36      12.019  -1.077  13.467  1.00  0.81           C  
ATOM    491  CG2 VAL A  36      11.572  -2.955  11.984  1.00  0.81           C  
ATOM    492  H   VAL A  36       9.842  -4.526  14.026  1.00  0.81           H  
ATOM    493  HA  VAL A  36      12.671  -3.621  14.342  1.00  0.81           H  
ATOM    494  HB  VAL A  36      10.196  -2.141  13.309  1.00  0.81           H  
ATOM    495 1HG1 VAL A  36      11.771  -0.381  12.676  1.00  0.81           H  
ATOM    496 2HG1 VAL A  36      11.758  -0.648  14.412  1.00  0.81           H  
ATOM    497 3HG1 VAL A  36      13.087  -1.288  13.442  1.00  0.81           H  
ATOM    498 1HG2 VAL A  36      11.316  -2.257  11.195  1.00  0.81           H  
ATOM    499 2HG2 VAL A  36      12.638  -3.175  11.956  1.00  0.81           H  
ATOM    500 3HG2 VAL A  36      11.012  -3.868  11.856  1.00  0.81           H  
ATOM    501  N   ILE A  37      10.000  -2.453  15.892  1.00  0.86           N  
ATOM    502  CA  ILE A  37       9.561  -1.725  17.067  1.00  0.86           C  
ATOM    503  C   ILE A  37       8.069  -1.902  17.317  1.00  0.86           C  
ATOM    504  O   ILE A  37       7.298  -2.010  16.365  1.00  0.86           O  
ATOM    505  CB  ILE A  37       9.930  -0.256  16.885  1.00  0.86           C  
ATOM    506  CG1 ILE A  37       9.774   0.476  18.104  1.00  0.86           C  
ATOM    507  CG2 ILE A  37       9.102   0.358  15.774  1.00  0.86           C  
ATOM    508  CD1 ILE A  37      10.477   1.784  18.070  1.00  0.86           C  
ATOM    509  H   ILE A  37       9.322  -2.778  15.204  1.00  0.86           H  
ATOM    510  HA  ILE A  37      10.097  -2.112  17.928  1.00  0.86           H  
ATOM    511  HB  ILE A  37      10.941  -0.188  16.630  1.00  0.86           H  
ATOM    512 1HG1 ILE A  37       8.734   0.630  18.260  1.00  0.86           H  
ATOM    513 2HG1 ILE A  37      10.166  -0.097  18.924  1.00  0.86           H  
ATOM    514 1HG2 ILE A  37       9.388   1.400  15.634  1.00  0.86           H  
ATOM    515 2HG2 ILE A  37       9.276  -0.192  14.859  1.00  0.86           H  
ATOM    516 3HG2 ILE A  37       8.051   0.303  16.029  1.00  0.86           H  
ATOM    517 1HD1 ILE A  37      10.315   2.283  19.010  1.00  0.86           H  
ATOM    518 2HD1 ILE A  37      11.536   1.624  17.929  1.00  0.86           H  
ATOM    519 3HD1 ILE A  37      10.098   2.388  17.253  1.00  0.86           H  
ATOM    520  N   GLY A  38       7.642  -1.883  18.573  1.00  0.95           N  
ATOM    521  CA  GLY A  38       6.204  -1.984  18.819  1.00  0.95           C  
ATOM    522  C   GLY A  38       5.790  -1.897  20.275  1.00  0.95           C  
ATOM    523  O   GLY A  38       6.618  -1.788  21.176  1.00  0.95           O  
ATOM    524  H   GLY A  38       8.322  -1.822  19.332  1.00  0.95           H  
ATOM    525 1HA  GLY A  38       5.683  -1.218  18.250  1.00  0.95           H  
ATOM    526 2HA  GLY A  38       5.858  -2.937  18.431  1.00  0.95           H  
ATOM    527  N   PHE A  39       4.486  -1.931  20.498  1.00  1.06           N  
ATOM    528  CA  PHE A  39       3.924  -1.835  21.826  1.00  1.06           C  
ATOM    529  C   PHE A  39       3.269  -3.129  22.273  1.00  1.06           C  
ATOM    530  O   PHE A  39       2.418  -3.682  21.562  1.00  1.06           O  
ATOM    531  CB  PHE A  39       2.878  -0.730  21.898  1.00  1.06           C  
ATOM    532  CG  PHE A  39       3.396   0.658  21.730  1.00  1.06           C  
ATOM    533  CD1 PHE A  39       3.391   1.290  20.500  1.00  1.06           C  
ATOM    534  CD2 PHE A  39       3.886   1.344  22.820  1.00  1.06           C  
ATOM    535  CE1 PHE A  39       3.858   2.586  20.389  1.00  1.06           C  
ATOM    536  CE2 PHE A  39       4.355   2.623  22.701  1.00  1.06           C  
ATOM    537  CZ  PHE A  39       4.340   3.251  21.482  1.00  1.06           C  
ATOM    538  H   PHE A  39       3.864  -2.059  19.713  1.00  1.06           H  
ATOM    539  HA  PHE A  39       4.724  -1.598  22.510  1.00  1.06           H  
ATOM    540 1HB  PHE A  39       2.119  -0.905  21.133  1.00  1.06           H  
ATOM    541 2HB  PHE A  39       2.376  -0.787  22.865  1.00  1.06           H  
ATOM    542  HD1 PHE A  39       3.006   0.765  19.624  1.00  1.06           H  
ATOM    543  HD2 PHE A  39       3.899   0.855  23.789  1.00  1.06           H  
ATOM    544  HE1 PHE A  39       3.842   3.083  19.437  1.00  1.06           H  
ATOM    545  HE2 PHE A  39       4.735   3.133  23.574  1.00  1.06           H  
ATOM    546  HZ  PHE A  39       4.712   4.271  21.382  1.00  1.06           H  
ATOM    547  N   GLU A  40       3.651  -3.592  23.462  1.00  1.16           N  
ATOM    548  CA  GLU A  40       3.048  -4.790  24.043  1.00  1.16           C  
ATOM    549  C   GLU A  40       2.656  -4.472  25.482  1.00  1.16           C  
ATOM    550  O   GLU A  40       3.511  -4.153  26.311  1.00  1.16           O  
ATOM    551  CB  GLU A  40       3.999  -5.992  23.979  1.00  1.16           C  
ATOM    552  CG  GLU A  40       4.406  -6.419  22.558  1.00  1.16           C  
ATOM    553  CD  GLU A  40       5.306  -7.634  22.527  1.00  1.16           C  
ATOM    554  OE1 GLU A  40       5.628  -8.142  23.575  1.00  1.16           O  
ATOM    555  OE2 GLU A  40       5.669  -8.051  21.451  1.00  1.16           O  
ATOM    556  H   GLU A  40       4.370  -3.073  23.971  1.00  1.16           H  
ATOM    557  HA  GLU A  40       2.145  -5.038  23.492  1.00  1.16           H  
ATOM    558 1HB  GLU A  40       4.892  -5.786  24.527  1.00  1.16           H  
ATOM    559 2HB  GLU A  40       3.519  -6.851  24.450  1.00  1.16           H  
ATOM    560 1HG  GLU A  40       3.503  -6.622  21.980  1.00  1.16           H  
ATOM    561 2HG  GLU A  40       4.926  -5.585  22.084  1.00  1.16           H  
ATOM    562  N   GLY A  41       1.358  -4.468  25.772  1.00  1.23           N  
ATOM    563  CA  GLY A  41       0.881  -4.122  27.108  1.00  1.23           C  
ATOM    564  C   GLY A  41       0.980  -2.613  27.323  1.00  1.23           C  
ATOM    565  O   GLY A  41       0.897  -2.122  28.447  1.00  1.23           O  
ATOM    566  H   GLY A  41       0.679  -4.716  25.046  1.00  1.23           H  
ATOM    567 1HA  GLY A  41      -0.154  -4.444  27.215  1.00  1.23           H  
ATOM    568 2HA  GLY A  41       1.468  -4.648  27.859  1.00  1.23           H  
ATOM    569  N   GLY A  42       1.202  -1.892  26.228  1.00  1.23           N  
ATOM    570  CA  GLY A  42       1.405  -0.450  26.231  1.00  1.23           C  
ATOM    571  C   GLY A  42       2.892  -0.062  26.341  1.00  1.23           C  
ATOM    572  O   GLY A  42       3.234   1.114  26.206  1.00  1.23           O  
ATOM    573  H   GLY A  42       1.224  -2.385  25.344  1.00  1.23           H  
ATOM    574 1HA  GLY A  42       0.987  -0.030  25.316  1.00  1.23           H  
ATOM    575 2HA  GLY A  42       0.852  -0.010  27.061  1.00  1.23           H  
ATOM    576  N   LYS A  43       3.782  -1.034  26.588  1.00  1.18           N  
ATOM    577  CA  LYS A  43       5.212  -0.737  26.712  1.00  1.18           C  
ATOM    578  C   LYS A  43       5.928  -0.798  25.376  1.00  1.18           C  
ATOM    579  O   LYS A  43       5.704  -1.713  24.586  1.00  1.18           O  
ATOM    580  CB  LYS A  43       5.894  -1.661  27.722  1.00  1.18           C  
ATOM    581  CG  LYS A  43       7.393  -1.377  27.899  1.00  1.18           C  
ATOM    582  CD  LYS A  43       8.014  -2.213  28.996  1.00  1.18           C  
ATOM    583  CE  LYS A  43       9.514  -1.982  29.066  1.00  1.18           C  
ATOM    584  NZ  LYS A  43      10.152  -2.789  30.144  1.00  1.18           N  
ATOM    585  H   LYS A  43       3.482  -2.005  26.684  1.00  1.18           H  
ATOM    586  HA  LYS A  43       5.313   0.283  27.086  1.00  1.18           H  
ATOM    587 1HB  LYS A  43       5.414  -1.551  28.693  1.00  1.18           H  
ATOM    588 2HB  LYS A  43       5.763  -2.692  27.416  1.00  1.18           H  
ATOM    589 1HG  LYS A  43       7.914  -1.603  26.963  1.00  1.18           H  
ATOM    590 2HG  LYS A  43       7.541  -0.322  28.125  1.00  1.18           H  
ATOM    591 1HD  LYS A  43       7.568  -1.947  29.955  1.00  1.18           H  
ATOM    592 2HD  LYS A  43       7.824  -3.257  28.814  1.00  1.18           H  
ATOM    593 1HE  LYS A  43       9.958  -2.256  28.107  1.00  1.18           H  
ATOM    594 2HE  LYS A  43       9.705  -0.926  29.254  1.00  1.18           H  
ATOM    595 1HZ  LYS A  43      11.146  -2.610  30.157  1.00  1.18           H  
ATOM    596 2HZ  LYS A  43       9.753  -2.534  31.036  1.00  1.18           H  
ATOM    597 3HZ  LYS A  43       9.989  -3.771  29.972  1.00  1.18           H  
ATOM    598  N   LEU A  44       6.758   0.203  25.091  1.00  1.09           N  
ATOM    599  CA  LEU A  44       7.488   0.231  23.827  1.00  1.09           C  
ATOM    600  C   LEU A  44       8.736  -0.648  23.858  1.00  1.09           C  
ATOM    601  O   LEU A  44       9.583  -0.517  24.746  1.00  1.09           O  
ATOM    602  CB  LEU A  44       7.892   1.668  23.462  1.00  1.09           C  
ATOM    603  CG  LEU A  44       8.608   1.842  22.099  1.00  1.09           C  
ATOM    604  CD1 LEU A  44       7.665   1.463  21.018  1.00  1.09           C  
ATOM    605  CD2 LEU A  44       9.026   3.294  21.904  1.00  1.09           C  
ATOM    606  H   LEU A  44       6.891   0.944  25.762  1.00  1.09           H  
ATOM    607  HA  LEU A  44       6.830  -0.143  23.044  1.00  1.09           H  
ATOM    608 1HB  LEU A  44       7.014   2.290  23.458  1.00  1.09           H  
ATOM    609 2HB  LEU A  44       8.567   2.038  24.232  1.00  1.09           H  
ATOM    610  HG  LEU A  44       9.483   1.192  22.046  1.00  1.09           H  
ATOM    611 1HD1 LEU A  44       8.135   1.593  20.088  1.00  1.09           H  
ATOM    612 2HD1 LEU A  44       7.375   0.450  21.139  1.00  1.09           H  
ATOM    613 3HD1 LEU A  44       6.805   2.083  21.062  1.00  1.09           H  
ATOM    614 1HD2 LEU A  44       9.511   3.402  20.941  1.00  1.09           H  
ATOM    615 2HD2 LEU A  44       8.138   3.938  21.942  1.00  1.09           H  
ATOM    616 3HD2 LEU A  44       9.717   3.581  22.694  1.00  1.09           H  
ATOM    617  N   TYR A  45       8.840  -1.538  22.875  1.00  1.01           N  
ATOM    618  CA  TYR A  45       9.971  -2.440  22.727  1.00  1.01           C  
ATOM    619  C   TYR A  45      10.645  -2.259  21.377  1.00  1.01           C  
ATOM    620  O   TYR A  45       9.982  -2.025  20.363  1.00  1.01           O  
ATOM    621  CB  TYR A  45       9.526  -3.897  22.829  1.00  1.01           C  
ATOM    622  CG  TYR A  45       8.961  -4.315  24.164  1.00  1.01           C  
ATOM    623  CD1 TYR A  45       7.622  -4.145  24.436  1.00  1.01           C  
ATOM    624  CD2 TYR A  45       9.792  -4.890  25.115  1.00  1.01           C  
ATOM    625  CE1 TYR A  45       7.115  -4.547  25.646  1.00  1.01           C  
ATOM    626  CE2 TYR A  45       9.276  -5.295  26.326  1.00  1.01           C  
ATOM    627  CZ  TYR A  45       7.938  -5.128  26.588  1.00  1.01           C  
ATOM    628  OH  TYR A  45       7.413  -5.547  27.793  1.00  1.01           O  
ATOM    629  H   TYR A  45       8.083  -1.593  22.204  1.00  1.01           H  
ATOM    630  HA  TYR A  45      10.705  -2.222  23.503  1.00  1.01           H  
ATOM    631 1HB  TYR A  45       8.758  -4.083  22.072  1.00  1.01           H  
ATOM    632 2HB  TYR A  45      10.368  -4.548  22.598  1.00  1.01           H  
ATOM    633  HD1 TYR A  45       6.963  -3.692  23.689  1.00  1.01           H  
ATOM    634  HD2 TYR A  45      10.852  -5.027  24.900  1.00  1.01           H  
ATOM    635  HE1 TYR A  45       6.056  -4.413  25.855  1.00  1.01           H  
ATOM    636  HE2 TYR A  45       9.925  -5.755  27.071  1.00  1.01           H  
ATOM    637  HH  TYR A  45       6.455  -5.450  27.770  1.00  1.01           H  
ATOM    638  N   LEU A  46      11.963  -2.410  21.358  1.00  0.94           N  
ATOM    639  CA  LEU A  46      12.755  -2.367  20.123  1.00  0.94           C  
ATOM    640  C   LEU A  46      13.313  -3.747  19.785  1.00  0.94           C  
ATOM    641  O   LEU A  46      13.601  -4.534  20.691  1.00  0.94           O  
ATOM    642  CB  LEU A  46      13.913  -1.375  20.252  1.00  0.94           C  
ATOM    643  CG  LEU A  46      13.609   0.118  19.943  1.00  0.94           C  
ATOM    644  CD1 LEU A  46      12.630   0.726  20.951  1.00  0.94           C  
ATOM    645  CD2 LEU A  46      14.941   0.866  19.948  1.00  0.94           C  
ATOM    646  H   LEU A  46      12.445  -2.578  22.230  1.00  0.94           H  
ATOM    647  HA  LEU A  46      12.116  -2.050  19.300  1.00  0.94           H  
ATOM    648 1HB  LEU A  46      14.301  -1.431  21.266  1.00  0.94           H  
ATOM    649 2HB  LEU A  46      14.706  -1.695  19.567  1.00  0.94           H  
ATOM    650  HG  LEU A  46      13.152   0.189  18.965  1.00  0.94           H  
ATOM    651 1HD1 LEU A  46      12.451   1.771  20.688  1.00  0.94           H  
ATOM    652 2HD1 LEU A  46      11.696   0.198  20.919  1.00  0.94           H  
ATOM    653 3HD1 LEU A  46      13.047   0.672  21.953  1.00  0.94           H  
ATOM    654 1HD2 LEU A  46      14.775   1.920  19.709  1.00  0.94           H  
ATOM    655 2HD2 LEU A  46      15.401   0.789  20.935  1.00  0.94           H  
ATOM    656 3HD2 LEU A  46      15.588   0.417  19.208  1.00  0.94           H  
ATOM    657  N   GLY A  47      13.467  -4.040  18.493  1.00  0.89           N  
ATOM    658  CA  GLY A  47      14.071  -5.294  18.055  1.00  0.89           C  
ATOM    659  C   GLY A  47      15.593  -5.177  18.011  1.00  0.89           C  
ATOM    660  O   GLY A  47      16.151  -4.168  18.440  1.00  0.89           O  
ATOM    661  H   GLY A  47      13.154  -3.368  17.788  1.00  0.89           H  
ATOM    662 1HA  GLY A  47      13.784  -6.096  18.735  1.00  0.89           H  
ATOM    663 2HA  GLY A  47      13.689  -5.553  17.065  1.00  0.89           H  
ATOM    664  N   ASP A  48      16.255  -6.214  17.482  1.00  0.86           N  
ATOM    665  CA  ASP A  48      17.723  -6.282  17.392  1.00  0.86           C  
ATOM    666  C   ASP A  48      18.301  -6.098  15.985  1.00  0.86           C  
ATOM    667  O   ASP A  48      19.415  -6.543  15.702  1.00  0.86           O  
ATOM    668  CB  ASP A  48      18.230  -7.593  17.998  1.00  0.86           C  
ATOM    669  CG  ASP A  48      18.055  -7.656  19.536  1.00  0.86           C  
ATOM    670  OD1 ASP A  48      18.342  -6.659  20.204  1.00  0.86           O  
ATOM    671  OD2 ASP A  48      17.632  -8.672  20.023  1.00  0.86           O  
ATOM    672  H   ASP A  48      15.718  -7.002  17.140  1.00  0.86           H  
ATOM    673  HA  ASP A  48      18.121  -5.484  17.994  1.00  0.86           H  
ATOM    674 1HB  ASP A  48      17.699  -8.435  17.546  1.00  0.86           H  
ATOM    675 2HB  ASP A  48      19.289  -7.713  17.764  1.00  0.86           H  
ATOM    676  N   ASP A  49      17.537  -5.482  15.098  1.00  0.85           N  
ATOM    677  CA  ASP A  49      17.982  -5.274  13.723  1.00  0.85           C  
ATOM    678  C   ASP A  49      18.908  -4.020  13.669  1.00  0.85           C  
ATOM    679  O   ASP A  49      19.032  -3.333  14.682  1.00  0.85           O  
ATOM    680  CB  ASP A  49      16.720  -5.085  12.862  1.00  0.85           C  
ATOM    681  CG  ASP A  49      16.066  -3.770  13.112  1.00  0.85           C  
ATOM    682  OD1 ASP A  49      16.699  -2.944  13.713  1.00  0.85           O  
ATOM    683  OD2 ASP A  49      14.978  -3.556  12.684  1.00  0.85           O  
ATOM    684  H   ASP A  49      16.629  -5.143  15.388  1.00  0.85           H  
ATOM    685  HA  ASP A  49      18.531  -6.160  13.405  1.00  0.85           H  
ATOM    686 1HB  ASP A  49      16.868  -5.266  11.820  1.00  0.85           H  
ATOM    687 2HB  ASP A  49      15.996  -5.842  13.183  1.00  0.85           H  
ATOM    688  N   PRO A  50      19.476  -3.630  12.496  1.00  0.83           N  
ATOM    689  CA  PRO A  50      20.338  -2.467  12.259  1.00  0.83           C  
ATOM    690  C   PRO A  50      19.732  -1.096  12.604  1.00  0.83           C  
ATOM    691  O   PRO A  50      20.447  -0.085  12.580  1.00  0.83           O  
ATOM    692  CB  PRO A  50      20.631  -2.561  10.758  1.00  0.83           C  
ATOM    693  CG  PRO A  50      20.461  -4.012  10.428  1.00  0.83           C  
ATOM    694  CD  PRO A  50      19.318  -4.458  11.282  1.00  0.83           C  
ATOM    695  HA  PRO A  50      21.268  -2.611  12.829  1.00  0.83           H  
ATOM    696 1HB  PRO A  50      19.932  -1.912  10.205  1.00  0.83           H  
ATOM    697 2HB  PRO A  50      21.646  -2.191  10.550  1.00  0.83           H  
ATOM    698 1HG  PRO A  50      20.263  -4.135   9.352  1.00  0.83           H  
ATOM    699 2HG  PRO A  50      21.392  -4.561  10.642  1.00  0.83           H  
ATOM    700 1HD  PRO A  50      18.398  -4.193  10.757  1.00  0.83           H  
ATOM    701 2HD  PRO A  50      19.408  -5.525  11.488  1.00  0.83           H  
ATOM    702  N   LEU A  51      18.416  -1.035  12.807  1.00  0.81           N  
ATOM    703  CA  LEU A  51      17.720   0.198  13.131  1.00  0.81           C  
ATOM    704  C   LEU A  51      17.711   0.461  14.638  1.00  0.81           C  
ATOM    705  O   LEU A  51      17.327   1.548  15.074  1.00  0.81           O  
ATOM    706  CB  LEU A  51      16.277   0.099  12.650  1.00  0.81           C  
ATOM    707  CG  LEU A  51      16.045  -0.064  11.168  1.00  0.81           C  
ATOM    708  CD1 LEU A  51      14.591  -0.311  10.939  1.00  0.81           C  
ATOM    709  CD2 LEU A  51      16.460   1.184  10.450  1.00  0.81           C  
ATOM    710  H   LEU A  51      17.853  -1.884  12.843  1.00  0.81           H  
ATOM    711  HA  LEU A  51      18.219   1.025  12.633  1.00  0.81           H  
ATOM    712 1HB  LEU A  51      15.790  -0.732  13.163  1.00  0.81           H  
ATOM    713 2HB  LEU A  51      15.790   0.990  12.928  1.00  0.81           H  
ATOM    714  HG  LEU A  51      16.610  -0.924  10.796  1.00  0.81           H  
ATOM    715 1HD1 LEU A  51      14.424  -0.438   9.890  1.00  0.81           H  
ATOM    716 2HD1 LEU A  51      14.303  -1.220  11.462  1.00  0.81           H  
ATOM    717 3HD1 LEU A  51      14.007   0.532  11.308  1.00  0.81           H  
ATOM    718 1HD2 LEU A  51      16.275   1.062   9.383  1.00  0.81           H  
ATOM    719 2HD2 LEU A  51      15.887   2.032  10.821  1.00  0.81           H  
ATOM    720 3HD2 LEU A  51      17.506   1.361  10.614  1.00  0.81           H  
ATOM    721  N   LYS A  52      18.134  -0.527  15.430  1.00  0.79           N  
ATOM    722  CA  LYS A  52      18.093  -0.423  16.884  1.00  0.79           C  
ATOM    723  C   LYS A  52      18.787   0.838  17.368  1.00  0.79           C  
ATOM    724  O   LYS A  52      19.857   1.208  16.884  1.00  0.79           O  
ATOM    725  CB  LYS A  52      18.697  -1.655  17.549  1.00  0.79           C  
ATOM    726  CG  LYS A  52      18.573  -1.673  19.087  1.00  0.79           C  
ATOM    727  CD  LYS A  52      19.115  -2.968  19.660  1.00  0.79           C  
ATOM    728  CE  LYS A  52      18.872  -3.093  21.146  1.00  0.79           C  
ATOM    729  NZ  LYS A  52      19.371  -4.408  21.667  1.00  0.79           N  
ATOM    730  H   LYS A  52      18.448  -1.413  15.019  1.00  0.79           H  
ATOM    731  HA  LYS A  52      17.049  -0.364  17.189  1.00  0.79           H  
ATOM    732 1HB  LYS A  52      18.198  -2.556  17.165  1.00  0.79           H  
ATOM    733 2HB  LYS A  52      19.750  -1.734  17.285  1.00  0.79           H  
ATOM    734 1HG  LYS A  52      19.132  -0.845  19.517  1.00  0.79           H  
ATOM    735 2HG  LYS A  52      17.526  -1.576  19.370  1.00  0.79           H  
ATOM    736 1HD  LYS A  52      18.618  -3.785  19.186  1.00  0.79           H  
ATOM    737 2HD  LYS A  52      20.180  -3.045  19.457  1.00  0.79           H  
ATOM    738 1HE  LYS A  52      19.375  -2.279  21.670  1.00  0.79           H  
ATOM    739 2HE  LYS A  52      17.799  -3.025  21.331  1.00  0.79           H  
ATOM    740 1HZ  LYS A  52      19.186  -4.481  22.651  1.00  0.79           H  
ATOM    741 2HZ  LYS A  52      18.894  -5.197  21.169  1.00  0.79           H  
ATOM    742 3HZ  LYS A  52      20.357  -4.481  21.504  1.00  0.79           H  
ATOM    743  N   ASP A  53      18.117   1.522  18.291  1.00  0.78           N  
ATOM    744  CA  ASP A  53      18.522   2.785  18.912  1.00  0.78           C  
ATOM    745  C   ASP A  53      18.480   3.987  17.963  1.00  0.78           C  
ATOM    746  O   ASP A  53      18.838   5.100  18.352  1.00  0.78           O  
ATOM    747  CB  ASP A  53      19.915   2.668  19.548  1.00  0.78           C  
ATOM    748  CG  ASP A  53      19.938   1.655  20.704  1.00  0.78           C  
ATOM    749  OD1 ASP A  53      19.019   1.662  21.493  1.00  0.78           O  
ATOM    750  OD2 ASP A  53      20.854   0.871  20.771  1.00  0.78           O  
ATOM    751  H   ASP A  53      17.246   1.124  18.606  1.00  0.78           H  
ATOM    752  HA  ASP A  53      17.819   2.990  19.720  1.00  0.78           H  
ATOM    753 1HB  ASP A  53      20.660   2.388  18.808  1.00  0.78           H  
ATOM    754 2HB  ASP A  53      20.209   3.642  19.941  1.00  0.78           H  
ATOM    755  N   ARG A  54      17.944   3.784  16.758  1.00  0.80           N  
ATOM    756  CA  ARG A  54      17.682   4.860  15.818  1.00  0.80           C  
ATOM    757  C   ARG A  54      16.186   4.947  15.543  1.00  0.80           C  
ATOM    758  O   ARG A  54      15.734   5.704  14.682  1.00  0.80           O  
ATOM    759  CB  ARG A  54      18.436   4.664  14.504  1.00  0.80           C  
ATOM    760  CG  ARG A  54      19.942   4.816  14.583  1.00  0.80           C  
ATOM    761  CD  ARG A  54      20.504   4.935  13.212  1.00  0.80           C  
ATOM    762  NE  ARG A  54      20.416   3.687  12.520  1.00  0.80           N  
ATOM    763  CZ  ARG A  54      20.024   3.523  11.243  1.00  0.80           C  
ATOM    764  NH1 ARG A  54      19.656   4.546  10.475  1.00  0.80           N  
ATOM    765  NH2 ARG A  54      19.993   2.298  10.759  1.00  0.80           N  
ATOM    766  H   ARG A  54      17.715   2.840  16.448  1.00  0.80           H  
ATOM    767  HA  ARG A  54      18.010   5.794  16.268  1.00  0.80           H  
ATOM    768 1HB  ARG A  54      18.254   3.656  14.147  1.00  0.80           H  
ATOM    769 2HB  ARG A  54      18.063   5.332  13.737  1.00  0.80           H  
ATOM    770 1HG  ARG A  54      20.200   5.705  15.158  1.00  0.80           H  
ATOM    771 2HG  ARG A  54      20.368   3.928  15.062  1.00  0.80           H  
ATOM    772 1HD  ARG A  54      19.942   5.686  12.643  1.00  0.80           H  
ATOM    773 2HD  ARG A  54      21.550   5.227  13.265  1.00  0.80           H  
ATOM    774  HE  ARG A  54      20.668   2.844  13.036  1.00  0.80           H  
ATOM    775 1HH1 ARG A  54      19.677   5.528  10.788  1.00  0.80           H  
ATOM    776 2HH1 ARG A  54      19.304   4.351   9.530  1.00  0.80           H  
ATOM    777 1HH2 ARG A  54      20.271   1.507  11.360  1.00  0.80           H  
ATOM    778 2HH2 ARG A  54      19.677   2.135   9.784  1.00  0.80           H  
ATOM    779  N   ILE A  55      15.426   4.164  16.293  1.00  0.84           N  
ATOM    780  CA  ILE A  55      13.981   4.074  16.147  1.00  0.84           C  
ATOM    781  C   ILE A  55      13.169   4.336  17.405  1.00  0.84           C  
ATOM    782  O   ILE A  55      13.574   3.996  18.521  1.00  0.84           O  
ATOM    783  CB  ILE A  55      13.640   2.704  15.571  1.00  0.84           C  
ATOM    784  CG1 ILE A  55      14.295   1.671  16.472  1.00  0.84           C  
ATOM    785  CG2 ILE A  55      13.997   2.612  14.151  1.00  0.84           C  
ATOM    786  CD1 ILE A  55      14.005   0.267  16.154  1.00  0.84           C  
ATOM    787  H   ILE A  55      15.883   3.592  16.984  1.00  0.84           H  
ATOM    788  HA  ILE A  55      13.694   4.816  15.418  1.00  0.84           H  
ATOM    789  HB  ILE A  55      12.564   2.546  15.658  1.00  0.84           H  
ATOM    790 1HG1 ILE A  55      15.359   1.817  16.444  1.00  0.84           H  
ATOM    791 2HG1 ILE A  55      13.957   1.867  17.474  1.00  0.84           H  
ATOM    792 1HG2 ILE A  55      13.715   1.638  13.762  1.00  0.84           H  
ATOM    793 2HG2 ILE A  55      13.444   3.382  13.654  1.00  0.84           H  
ATOM    794 3HG2 ILE A  55      15.061   2.777  14.023  1.00  0.84           H  
ATOM    795 1HD1 ILE A  55      14.505  -0.386  16.860  1.00  0.84           H  
ATOM    796 2HD1 ILE A  55      12.972   0.110  16.211  1.00  0.84           H  
ATOM    797 3HD1 ILE A  55      14.354   0.039  15.154  1.00  0.84           H  
ATOM    798  N   SER A  56      11.987   4.906  17.192  1.00  0.92           N  
ATOM    799  CA  SER A  56      11.058   5.202  18.279  1.00  0.92           C  
ATOM    800  C   SER A  56       9.605   5.314  17.806  1.00  0.92           C  
ATOM    801  O   SER A  56       9.324   5.404  16.606  1.00  0.92           O  
ATOM    802  CB  SER A  56      11.470   6.483  18.977  1.00  0.92           C  
ATOM    803  OG  SER A  56      11.312   7.586  18.136  1.00  0.92           O  
ATOM    804  H   SER A  56      11.759   5.162  16.229  1.00  0.92           H  
ATOM    805  HA  SER A  56      11.122   4.400  19.009  1.00  0.92           H  
ATOM    806 1HB  SER A  56      10.863   6.616  19.871  1.00  0.92           H  
ATOM    807 2HB  SER A  56      12.508   6.412  19.296  1.00  0.92           H  
ATOM    808  HG  SER A  56      10.390   7.569  17.866  1.00  0.92           H  
ATOM    809  N   MET A  57       8.683   5.296  18.766  1.00  1.03           N  
ATOM    810  CA  MET A  57       7.258   5.491  18.504  1.00  1.03           C  
ATOM    811  C   MET A  57       6.729   6.411  19.595  1.00  1.03           C  
ATOM    812  O   MET A  57       7.281   6.439  20.691  1.00  1.03           O  
ATOM    813  CB  MET A  57       6.490   4.179  18.542  1.00  1.03           C  
ATOM    814  CG  MET A  57       6.967   3.116  17.605  1.00  1.03           C  
ATOM    815  SD  MET A  57       5.974   1.645  17.671  1.00  1.03           S  
ATOM    816  CE  MET A  57       4.545   2.179  16.776  1.00  1.03           C  
ATOM    817  H   MET A  57       8.983   5.179  19.724  1.00  1.03           H  
ATOM    818  HA  MET A  57       7.117   5.976  17.537  1.00  1.03           H  
ATOM    819 1HB  MET A  57       6.516   3.788  19.541  1.00  1.03           H  
ATOM    820 2HB  MET A  57       5.448   4.382  18.292  1.00  1.03           H  
ATOM    821 1HG  MET A  57       6.988   3.479  16.587  1.00  1.03           H  
ATOM    822 2HG  MET A  57       7.952   2.859  17.882  1.00  1.03           H  
ATOM    823 1HE  MET A  57       3.830   1.363  16.736  1.00  1.03           H  
ATOM    824 2HE  MET A  57       4.097   3.042  17.254  1.00  1.03           H  
ATOM    825 3HE  MET A  57       4.840   2.460  15.767  1.00  1.03           H  
ATOM    826  N   ASP A  58       5.675   7.164  19.307  1.00  1.17           N  
ATOM    827  CA  ASP A  58       5.072   8.054  20.300  1.00  1.17           C  
ATOM    828  C   ASP A  58       3.919   7.388  21.091  1.00  1.17           C  
ATOM    829  O   ASP A  58       2.827   7.248  20.547  1.00  1.17           O  
ATOM    830  CB  ASP A  58       4.588   9.326  19.605  1.00  1.17           C  
ATOM    831  CG  ASP A  58       3.952  10.375  20.549  1.00  1.17           C  
ATOM    832  OD1 ASP A  58       3.547  10.042  21.660  1.00  1.17           O  
ATOM    833  OD2 ASP A  58       3.885  11.511  20.136  1.00  1.17           O  
ATOM    834  H   ASP A  58       5.272   7.108  18.383  1.00  1.17           H  
ATOM    835  HA  ASP A  58       5.873   8.356  20.961  1.00  1.17           H  
ATOM    836 1HB  ASP A  58       5.429   9.797  19.091  1.00  1.17           H  
ATOM    837 2HB  ASP A  58       3.863   9.063  18.850  1.00  1.17           H  
ATOM    838  N   PRO A  59       4.099   7.035  22.388  1.00  1.34           N  
ATOM    839  CA  PRO A  59       3.155   6.287  23.210  1.00  1.34           C  
ATOM    840  C   PRO A  59       1.842   7.009  23.473  1.00  1.34           C  
ATOM    841  O   PRO A  59       0.843   6.363  23.801  1.00  1.34           O  
ATOM    842  CB  PRO A  59       3.925   6.093  24.520  1.00  1.34           C  
ATOM    843  CG  PRO A  59       4.904   7.236  24.566  1.00  1.34           C  
ATOM    844  CD  PRO A  59       5.294   7.489  23.130  1.00  1.34           C  
ATOM    845  HA  PRO A  59       2.957   5.322  22.735  1.00  1.34           H  
ATOM    846 1HB  PRO A  59       3.224   6.103  25.368  1.00  1.34           H  
ATOM    847 2HB  PRO A  59       4.415   5.120  24.529  1.00  1.34           H  
ATOM    848 1HG  PRO A  59       4.420   8.116  25.030  1.00  1.34           H  
ATOM    849 2HG  PRO A  59       5.763   6.975  25.202  1.00  1.34           H  
ATOM    850 1HD  PRO A  59       5.440   8.576  23.023  1.00  1.34           H  
ATOM    851 2HD  PRO A  59       6.180   6.901  22.857  1.00  1.34           H  
ATOM    852  N   ASP A  60       1.791   8.337  23.308  1.00  1.52           N  
ATOM    853  CA  ASP A  60       0.533   9.038  23.580  1.00  1.52           C  
ATOM    854  C   ASP A  60      -0.502   8.690  22.521  1.00  1.52           C  
ATOM    855  O   ASP A  60      -1.719   8.820  22.725  1.00  1.52           O  
ATOM    856  CB  ASP A  60       0.729  10.551  23.678  1.00  1.52           C  
ATOM    857  CG  ASP A  60       1.420  10.998  25.001  1.00  1.52           C  
ATOM    858  OD1 ASP A  60       1.517  10.198  25.910  1.00  1.52           O  
ATOM    859  OD2 ASP A  60       1.815  12.139  25.088  1.00  1.52           O  
ATOM    860  H   ASP A  60       2.595   8.877  22.953  1.00  1.52           H  
ATOM    861  HA  ASP A  60       0.152   8.696  24.541  1.00  1.52           H  
ATOM    862 1HB  ASP A  60       1.353  10.878  22.837  1.00  1.52           H  
ATOM    863 2HB  ASP A  60      -0.232  11.055  23.587  1.00  1.52           H  
ATOM    864  N   LEU A  61      -0.001   8.199  21.391  1.00  1.67           N  
ATOM    865  CA  LEU A  61      -0.839   7.843  20.284  1.00  1.67           C  
ATOM    866  C   LEU A  61      -1.391   6.441  20.431  1.00  1.67           C  
ATOM    867  O   LEU A  61      -2.092   5.986  19.541  1.00  1.67           O  
ATOM    868  CB  LEU A  61      -0.078   7.987  18.976  1.00  1.67           C  
ATOM    869  CG  LEU A  61       0.333   9.392  18.634  1.00  1.67           C  
ATOM    870  CD1 LEU A  61       1.142   9.346  17.412  1.00  1.67           C  
ATOM    871  CD2 LEU A  61      -0.896  10.251  18.443  1.00  1.67           C  
ATOM    872  H   LEU A  61       1.006   8.064  21.283  1.00  1.67           H  
ATOM    873  HA  LEU A  61      -1.679   8.533  20.260  1.00  1.67           H  
ATOM    874 1HB  LEU A  61       0.816   7.372  19.018  1.00  1.67           H  
ATOM    875 2HB  LEU A  61      -0.708   7.622  18.171  1.00  1.67           H  
ATOM    876  HG  LEU A  61       0.952   9.804  19.442  1.00  1.67           H  
ATOM    877 1HD1 LEU A  61       1.474  10.347  17.146  1.00  1.67           H  
ATOM    878 2HD1 LEU A  61       1.987   8.720  17.616  1.00  1.67           H  
ATOM    879 3HD1 LEU A  61       0.556   8.926  16.603  1.00  1.67           H  
ATOM    880 1HD2 LEU A  61      -0.594  11.269  18.189  1.00  1.67           H  
ATOM    881 2HD2 LEU A  61      -1.495   9.842  17.635  1.00  1.67           H  
ATOM    882 3HD2 LEU A  61      -1.482  10.265  19.364  1.00  1.67           H  
ATOM    883  N   VAL A  62      -1.080   5.739  21.532  1.00  1.74           N  
ATOM    884  CA  VAL A  62      -1.701   4.439  21.746  1.00  1.74           C  
ATOM    885  C   VAL A  62      -2.907   4.644  22.693  1.00  1.74           C  
ATOM    886  O   VAL A  62      -2.894   4.233  23.858  1.00  1.74           O  
ATOM    887  CB  VAL A  62      -0.687   3.455  22.338  1.00  1.74           C  
ATOM    888  CG1 VAL A  62      -1.319   2.059  22.461  1.00  1.74           C  
ATOM    889  CG2 VAL A  62       0.541   3.433  21.468  1.00  1.74           C  
ATOM    890  H   VAL A  62      -0.461   6.114  22.252  1.00  1.74           H  
ATOM    891  HA  VAL A  62      -2.043   4.039  20.795  1.00  1.74           H  
ATOM    892  HB  VAL A  62      -0.409   3.787  23.340  1.00  1.74           H  
ATOM    893 1HG1 VAL A  62      -0.600   1.360  22.893  1.00  1.74           H  
ATOM    894 2HG1 VAL A  62      -2.194   2.114  23.103  1.00  1.74           H  
ATOM    895 3HG1 VAL A  62      -1.620   1.700  21.483  1.00  1.74           H  
ATOM    896 1HG2 VAL A  62       1.259   2.751  21.901  1.00  1.74           H  
ATOM    897 2HG2 VAL A  62       0.278   3.107  20.467  1.00  1.74           H  
ATOM    898 3HG2 VAL A  62       0.971   4.435  21.419  1.00  1.74           H  
ATOM    899  N   SER A  63      -3.911   5.340  22.170  1.00  1.71           N  
ATOM    900  CA  SER A  63      -5.151   5.744  22.824  1.00  1.71           C  
ATOM    901  C   SER A  63      -6.224   5.951  21.728  1.00  1.71           C  
ATOM    902  O   SER A  63      -7.433   5.930  21.965  1.00  1.71           O  
ATOM    903  CB  SER A  63      -4.879   7.022  23.633  1.00  1.71           C  
ATOM    904  OG  SER A  63      -4.458   8.117  22.815  1.00  1.71           O  
ATOM    905  H   SER A  63      -3.825   5.560  21.181  1.00  1.71           H  
ATOM    906  HA  SER A  63      -5.479   4.947  23.495  1.00  1.71           H  
ATOM    907 1HB  SER A  63      -5.797   7.303  24.149  1.00  1.71           H  
ATOM    908 2HB  SER A  63      -4.127   6.823  24.393  1.00  1.71           H  
ATOM    909  HG  SER A  63      -3.447   8.167  22.830  1.00  1.71           H  
ATOM    910  N   ILE A  64      -5.687   6.094  20.529  1.00  1.59           N  
ATOM    911  CA  ILE A  64      -5.426   6.293  19.127  1.00  1.59           C  
ATOM    912  C   ILE A  64      -4.726   4.948  18.799  1.00  1.59           C  
ATOM    913  O   ILE A  64      -4.133   4.440  19.735  1.00  1.59           O  
ATOM    914  CB  ILE A  64      -4.645   7.626  19.042  1.00  1.59           C  
ATOM    915  CG1 ILE A  64      -5.525   8.762  19.497  1.00  1.59           C  
ATOM    916  CG2 ILE A  64      -4.111   7.901  17.773  1.00  1.59           C  
ATOM    917  CD1 ILE A  64      -4.748  10.031  19.716  1.00  1.59           C  
ATOM    918  H   ILE A  64      -6.652   6.116  20.217  1.00  1.59           H  
ATOM    919  HA  ILE A  64      -6.349   6.435  18.617  1.00  1.59           H  
ATOM    920  HB  ILE A  64      -3.849   7.595  19.751  1.00  1.59           H  
ATOM    921 1HG1 ILE A  64      -6.290   8.942  18.745  1.00  1.59           H  
ATOM    922 2HG1 ILE A  64      -6.015   8.497  20.432  1.00  1.59           H  
ATOM    923 1HG2 ILE A  64      -3.573   8.836  17.802  1.00  1.59           H  
ATOM    924 2HG2 ILE A  64      -3.447   7.131  17.560  1.00  1.59           H  
ATOM    925 3HG2 ILE A  64      -4.906   7.957  17.043  1.00  1.59           H  
ATOM    926 1HD1 ILE A  64      -5.423  10.824  20.042  1.00  1.59           H  
ATOM    927 2HD1 ILE A  64      -3.989   9.862  20.488  1.00  1.59           H  
ATOM    928 3HD1 ILE A  64      -4.262  10.327  18.789  1.00  1.59           H  
ATOM    929  N   ASN A  65      -4.905   4.206  17.672  1.00  1.40           N  
ATOM    930  CA  ASN A  65      -5.464   4.383  16.320  1.00  1.40           C  
ATOM    931  C   ASN A  65      -4.438   4.986  15.343  1.00  1.40           C  
ATOM    932  O   ASN A  65      -4.690   5.031  14.137  1.00  1.40           O  
ATOM    933  CB  ASN A  65      -6.742   5.202  16.307  1.00  1.40           C  
ATOM    934  CG  ASN A  65      -7.855   4.578  17.187  1.00  1.40           C  
ATOM    935  OD1 ASN A  65      -8.138   4.985  18.330  1.00  1.40           O  
ATOM    936  ND2 ASN A  65      -8.506   3.615  16.623  1.00  1.40           N  
ATOM    937  H   ASN A  65      -4.543   3.267  17.776  1.00  1.40           H  
ATOM    938  HA  ASN A  65      -5.724   3.392  15.934  1.00  1.40           H  
ATOM    939 1HB  ASN A  65      -6.567   6.243  16.523  1.00  1.40           H  
ATOM    940 2HB  ASN A  65      -7.114   5.182  15.286  1.00  1.40           H  
ATOM    941 1HD2 ASN A  65      -9.255   3.161  17.109  1.00  1.40           H  
ATOM    942 2HD2 ASN A  65      -8.267   3.330  15.664  1.00  1.40           H  
ATOM    943  N   VAL A  66      -3.271   5.389  15.862  1.00  1.20           N  
ATOM    944  CA  VAL A  66      -2.110   5.849  15.083  1.00  1.20           C  
ATOM    945  C   VAL A  66      -0.834   5.249  15.698  1.00  1.20           C  
ATOM    946  O   VAL A  66      -0.584   5.415  16.886  1.00  1.20           O  
ATOM    947  CB  VAL A  66      -1.986   7.389  15.014  1.00  1.20           C  
ATOM    948  CG1 VAL A  66      -0.798   7.740  14.205  1.00  1.20           C  
ATOM    949  CG2 VAL A  66      -3.215   8.002  14.363  1.00  1.20           C  
ATOM    950  H   VAL A  66      -3.159   5.330  16.867  1.00  1.20           H  
ATOM    951  HA  VAL A  66      -2.211   5.486  14.066  1.00  1.20           H  
ATOM    952  HB  VAL A  66      -1.841   7.785  16.009  1.00  1.20           H  
ATOM    953 1HG1 VAL A  66      -0.691   8.818  14.149  1.00  1.20           H  
ATOM    954 2HG1 VAL A  66       0.076   7.322  14.634  1.00  1.20           H  
ATOM    955 3HG1 VAL A  66      -0.951   7.333  13.218  1.00  1.20           H  
ATOM    956 1HG2 VAL A  66      -3.094   9.085  14.312  1.00  1.20           H  
ATOM    957 2HG2 VAL A  66      -3.324   7.602  13.362  1.00  1.20           H  
ATOM    958 3HG2 VAL A  66      -4.099   7.774  14.924  1.00  1.20           H  
ATOM    959  N   PHE A  67      -0.011   4.596  14.894  1.00  1.03           N  
ATOM    960  CA  PHE A  67       1.208   3.960  15.383  1.00  1.03           C  
ATOM    961  C   PHE A  67       2.416   4.339  14.555  1.00  1.03           C  
ATOM    962  O   PHE A  67       2.837   3.556  13.710  1.00  1.03           O  
ATOM    963  CB  PHE A  67       1.041   2.460  15.328  1.00  1.03           C  
ATOM    964  CG  PHE A  67      -0.096   2.038  16.098  1.00  1.03           C  
ATOM    965  CD1 PHE A  67      -1.300   1.835  15.460  1.00  1.03           C  
ATOM    966  CD2 PHE A  67      -0.011   1.872  17.471  1.00  1.03           C  
ATOM    967  CE1 PHE A  67      -2.390   1.463  16.176  1.00  1.03           C  
ATOM    968  CE2 PHE A  67      -1.114   1.495  18.183  1.00  1.03           C  
ATOM    969  CZ  PHE A  67      -2.298   1.288  17.527  1.00  1.03           C  
ATOM    970  H   PHE A  67      -0.269   4.497  13.921  1.00  1.03           H  
ATOM    971  HA  PHE A  67       1.364   4.254  16.418  1.00  1.03           H  
ATOM    972 1HB  PHE A  67       0.895   2.138  14.302  1.00  1.03           H  
ATOM    973 2HB  PHE A  67       1.914   1.966  15.706  1.00  1.03           H  
ATOM    974  HD1 PHE A  67      -1.370   1.976  14.372  1.00  1.03           H  
ATOM    975  HD2 PHE A  67       0.939   2.046  17.979  1.00  1.03           H  
ATOM    976  HE1 PHE A  67      -3.326   1.299  15.680  1.00  1.03           H  
ATOM    977  HE2 PHE A  67      -1.055   1.356  19.257  1.00  1.03           H  
ATOM    978  HZ  PHE A  67      -3.162   0.984  18.072  1.00  1.03           H  
ATOM    979  N   PRO A  68       2.979   5.533  14.709  1.00  0.90           N  
ATOM    980  CA  PRO A  68       4.008   6.010  13.837  1.00  0.90           C  
ATOM    981  C   PRO A  68       5.281   5.270  14.124  1.00  0.90           C  
ATOM    982  O   PRO A  68       5.553   4.927  15.273  1.00  0.90           O  
ATOM    983  CB  PRO A  68       4.144   7.473  14.230  1.00  0.90           C  
ATOM    984  CG  PRO A  68       3.790   7.479  15.699  1.00  0.90           C  
ATOM    985  CD  PRO A  68       2.724   6.375  15.878  1.00  0.90           C  
ATOM    986  HA  PRO A  68       3.702   5.887  12.796  1.00  0.90           H  
ATOM    987 1HB  PRO A  68       5.169   7.811  14.024  1.00  0.90           H  
ATOM    988 2HB  PRO A  68       3.471   8.089  13.614  1.00  0.90           H  
ATOM    989 1HG  PRO A  68       4.694   7.277  16.287  1.00  0.90           H  
ATOM    990 2HG  PRO A  68       3.457   8.478  15.970  1.00  0.90           H  
ATOM    991 1HD  PRO A  68       2.938   5.824  16.806  1.00  0.90           H  
ATOM    992 2HD  PRO A  68       1.728   6.778  15.884  1.00  0.90           H  
ATOM    993  N   LEU A  69       6.097   5.132  13.111  1.00  0.82           N  
ATOM    994  CA  LEU A  69       7.440   4.632  13.271  1.00  0.82           C  
ATOM    995  C   LEU A  69       8.386   5.717  12.854  1.00  0.82           C  
ATOM    996  O   LEU A  69       8.325   6.214  11.725  1.00  0.82           O  
ATOM    997  CB  LEU A  69       7.662   3.368  12.425  1.00  0.82           C  
ATOM    998  CG  LEU A  69       9.028   2.655  12.550  1.00  0.82           C  
ATOM    999  CD1 LEU A  69       8.875   1.212  12.237  1.00  0.82           C  
ATOM   1000  CD2 LEU A  69       9.972   3.243  11.570  1.00  0.82           C  
ATOM   1001  H   LEU A  69       5.770   5.391  12.185  1.00  0.82           H  
ATOM   1002  HA  LEU A  69       7.620   4.400  14.322  1.00  0.82           H  
ATOM   1003 1HB  LEU A  69       6.913   2.649  12.710  1.00  0.82           H  
ATOM   1004 2HB  LEU A  69       7.505   3.617  11.380  1.00  0.82           H  
ATOM   1005  HG  LEU A  69       9.420   2.771  13.562  1.00  0.82           H  
ATOM   1006 1HD1 LEU A  69       9.829   0.721  12.312  1.00  0.82           H  
ATOM   1007 2HD1 LEU A  69       8.204   0.800  12.946  1.00  0.82           H  
ATOM   1008 3HD1 LEU A  69       8.480   1.094  11.227  1.00  0.82           H  
ATOM   1009 1HD2 LEU A  69      10.932   2.734  11.656  1.00  0.82           H  
ATOM   1010 2HD2 LEU A  69       9.580   3.117  10.559  1.00  0.82           H  
ATOM   1011 3HD2 LEU A  69      10.092   4.299  11.783  1.00  0.82           H  
ATOM   1012  N   TYR A  70       9.246   6.116  13.768  1.00  0.79           N  
ATOM   1013  CA  TYR A  70      10.206   7.135  13.436  1.00  0.79           C  
ATOM   1014  C   TYR A  70      11.562   6.502  13.320  1.00  0.79           C  
ATOM   1015  O   TYR A  70      11.939   5.684  14.163  1.00  0.79           O  
ATOM   1016  CB  TYR A  70      10.277   8.196  14.534  1.00  0.79           C  
ATOM   1017  CG  TYR A  70       9.091   9.077  14.715  1.00  0.79           C  
ATOM   1018  CD1 TYR A  70       8.007   8.666  15.492  1.00  0.79           C  
ATOM   1019  CD2 TYR A  70       9.111  10.329  14.155  1.00  0.79           C  
ATOM   1020  CE1 TYR A  70       6.942   9.526  15.683  1.00  0.79           C  
ATOM   1021  CE2 TYR A  70       8.065  11.183  14.348  1.00  0.79           C  
ATOM   1022  CZ  TYR A  70       6.974  10.794  15.103  1.00  0.79           C  
ATOM   1023  OH  TYR A  70       5.910  11.671  15.270  1.00  0.79           O  
ATOM   1024  H   TYR A  70       9.241   5.717  14.708  1.00  0.79           H  
ATOM   1025  HA  TYR A  70       9.956   7.591  12.481  1.00  0.79           H  
ATOM   1026 1HB  TYR A  70      10.464   7.696  15.486  1.00  0.79           H  
ATOM   1027 2HB  TYR A  70      11.138   8.835  14.342  1.00  0.79           H  
ATOM   1028  HD1 TYR A  70       8.002   7.673  15.947  1.00  0.79           H  
ATOM   1029  HD2 TYR A  70       9.971  10.645  13.557  1.00  0.79           H  
ATOM   1030  HE1 TYR A  70       6.091   9.217  16.283  1.00  0.79           H  
ATOM   1031  HE2 TYR A  70       8.090  12.178  13.900  1.00  0.79           H  
ATOM   1032  HH  TYR A  70       5.304  11.317  15.932  1.00  0.79           H  
ATOM   1033  N   ILE A  71      12.311   6.944  12.324  1.00  0.78           N  
ATOM   1034  CA  ILE A  71      13.708   6.591  12.179  1.00  0.78           C  
ATOM   1035  C   ILE A  71      14.466   7.917  12.209  1.00  0.78           C  
ATOM   1036  O   ILE A  71      14.079   8.877  11.535  1.00  0.78           O  
ATOM   1037  CB  ILE A  71      14.015   5.779  10.878  1.00  0.78           C  
ATOM   1038  CG1 ILE A  71      13.241   4.477  10.866  1.00  0.78           C  
ATOM   1039  CG2 ILE A  71      15.532   5.421  10.821  1.00  0.78           C  
ATOM   1040  CD1 ILE A  71      13.256   3.734   9.575  1.00  0.78           C  
ATOM   1041  H   ILE A  71      11.888   7.561  11.633  1.00  0.78           H  
ATOM   1042  HA  ILE A  71      14.018   5.992  13.028  1.00  0.78           H  
ATOM   1043  HB  ILE A  71      13.735   6.362  10.001  1.00  0.78           H  
ATOM   1044 1HG1 ILE A  71      13.664   3.830  11.590  1.00  0.78           H  
ATOM   1045 2HG1 ILE A  71      12.235   4.692  11.130  1.00  0.78           H  
ATOM   1046 1HG2 ILE A  71      15.745   4.847   9.917  1.00  0.78           H  
ATOM   1047 2HG2 ILE A  71      16.124   6.317  10.812  1.00  0.78           H  
ATOM   1048 3HG2 ILE A  71      15.798   4.825  11.701  1.00  0.78           H  
ATOM   1049 1HD1 ILE A  71      12.681   2.814   9.671  1.00  0.78           H  
ATOM   1050 2HD1 ILE A  71      12.814   4.354   8.823  1.00  0.78           H  
ATOM   1051 3HD1 ILE A  71      14.281   3.490   9.299  1.00  0.78           H  
ATOM   1052  N   THR A  72      15.510   7.994  13.016  1.00  0.79           N  
ATOM   1053  CA  THR A  72      16.332   9.201  13.092  1.00  0.79           C  
ATOM   1054  C   THR A  72      17.241   9.178  11.883  1.00  0.79           C  
ATOM   1055  O   THR A  72      16.873   8.582  10.879  1.00  0.79           O  
ATOM   1056  CB  THR A  72      17.114   9.326  14.421  1.00  0.79           C  
ATOM   1057  OG1 THR A  72      17.811  10.576  14.449  1.00  0.79           O  
ATOM   1058  CG2 THR A  72      18.093   8.212  14.579  1.00  0.79           C  
ATOM   1059  H   THR A  72      15.749   7.180  13.582  1.00  0.79           H  
ATOM   1060  HA  THR A  72      15.688  10.073  13.017  1.00  0.79           H  
ATOM   1061  HB  THR A  72      16.407   9.292  15.248  1.00  0.79           H  
ATOM   1062  HG1 THR A  72      18.211  10.696  15.318  1.00  0.79           H  
ATOM   1063 1HG2 THR A  72      18.609   8.311  15.532  1.00  0.79           H  
ATOM   1064 2HG2 THR A  72      17.538   7.331  14.562  1.00  0.79           H  
ATOM   1065 3HG2 THR A  72      18.827   8.181  13.788  1.00  0.79           H  
ATOM   1066  N   ASN A  73      18.376   9.862  11.932  1.00  0.81           N  
ATOM   1067  CA  ASN A  73      19.251   9.935  10.765  1.00  0.81           C  
ATOM   1068  C   ASN A  73      19.194   8.620   9.984  1.00  0.81           C  
ATOM   1069  O   ASN A  73      19.803   7.613  10.383  1.00  0.81           O  
ATOM   1070  CB  ASN A  73      20.662  10.155  11.299  1.00  0.81           C  
ATOM   1071  CG  ASN A  73      21.756  10.342  10.277  1.00  0.81           C  
ATOM   1072  OD1 ASN A  73      22.147   9.392   9.573  1.00  0.81           O  
ATOM   1073  ND2 ASN A  73      22.275  11.544  10.201  1.00  0.81           N  
ATOM   1074  H   ASN A  73      18.593  10.347  12.792  1.00  0.81           H  
ATOM   1075  HA  ASN A  73      18.927  10.750  10.116  1.00  0.81           H  
ATOM   1076 1HB  ASN A  73      20.653  11.031  11.945  1.00  0.81           H  
ATOM   1077 2HB  ASN A  73      20.929   9.302  11.927  1.00  0.81           H  
ATOM   1078 1HD2 ASN A  73      23.006  11.737   9.550  1.00  0.81           H  
ATOM   1079 2HD2 ASN A  73      21.919  12.278  10.784  1.00  0.81           H  
ATOM   1080  N   ALA A  74      18.487   8.683   8.843  1.00  0.82           N  
ATOM   1081  CA  ALA A  74      18.235   7.561   7.952  1.00  0.82           C  
ATOM   1082  C   ALA A  74      19.386   7.241   7.036  1.00  0.82           C  
ATOM   1083  O   ALA A  74      20.121   8.121   6.589  1.00  0.82           O  
ATOM   1084  CB  ALA A  74      17.006   7.858   7.105  1.00  0.82           C  
ATOM   1085  H   ALA A  74      18.000   9.557   8.632  1.00  0.82           H  
ATOM   1086  HA  ALA A  74      18.042   6.681   8.569  1.00  0.82           H  
ATOM   1087 1HB  ALA A  74      16.797   7.003   6.470  1.00  0.82           H  
ATOM   1088 2HB  ALA A  74      16.156   8.051   7.766  1.00  0.82           H  
ATOM   1089 3HB  ALA A  74      17.188   8.739   6.488  1.00  0.82           H  
ATOM   1090  N   ARG A  75      19.478   5.985   6.652  1.00  0.83           N  
ATOM   1091  CA  ARG A  75      20.452   5.581   5.655  1.00  0.83           C  
ATOM   1092  C   ARG A  75      19.729   4.935   4.471  1.00  0.83           C  
ATOM   1093  O   ARG A  75      18.614   4.446   4.604  1.00  0.83           O  
ATOM   1094  CB  ARG A  75      21.468   4.632   6.280  1.00  0.83           C  
ATOM   1095  CG  ARG A  75      22.162   5.212   7.532  1.00  0.83           C  
ATOM   1096  CD  ARG A  75      23.046   6.381   7.223  1.00  0.83           C  
ATOM   1097  NE  ARG A  75      23.580   6.990   8.438  1.00  0.83           N  
ATOM   1098  CZ  ARG A  75      24.711   6.605   9.059  1.00  0.83           C  
ATOM   1099  NH1 ARG A  75      25.426   5.611   8.575  1.00  0.83           N  
ATOM   1100  NH2 ARG A  75      25.105   7.224  10.157  1.00  0.83           N  
ATOM   1101  H   ARG A  75      18.875   5.282   7.090  1.00  0.83           H  
ATOM   1102  HA  ARG A  75      20.982   6.462   5.296  1.00  0.83           H  
ATOM   1103 1HB  ARG A  75      20.964   3.707   6.577  1.00  0.83           H  
ATOM   1104 2HB  ARG A  75      22.234   4.371   5.552  1.00  0.83           H  
ATOM   1105 1HG  ARG A  75      21.409   5.539   8.250  1.00  0.83           H  
ATOM   1106 2HG  ARG A  75      22.773   4.437   7.993  1.00  0.83           H  
ATOM   1107 1HD  ARG A  75      23.882   6.051   6.611  1.00  0.83           H  
ATOM   1108 2HD  ARG A  75      22.484   7.139   6.683  1.00  0.83           H  
ATOM   1109  HE  ARG A  75      23.050   7.776   8.848  1.00  0.83           H  
ATOM   1110 1HH1 ARG A  75      25.126   5.136   7.736  1.00  0.83           H  
ATOM   1111 2HH1 ARG A  75      26.274   5.325   9.042  1.00  0.83           H  
ATOM   1112 1HH2 ARG A  75      24.551   7.986  10.531  1.00  0.83           H  
ATOM   1113 2HH2 ARG A  75      25.950   6.937  10.624  1.00  0.83           H  
ATOM   1114  N   VAL A  76      20.381   4.874   3.320  1.00  0.82           N  
ATOM   1115  CA  VAL A  76      19.799   4.240   2.128  1.00  0.82           C  
ATOM   1116  C   VAL A  76      19.463   2.757   2.436  1.00  0.82           C  
ATOM   1117  O   VAL A  76      18.446   2.201   2.001  1.00  0.82           O  
ATOM   1118  CB  VAL A  76      20.758   4.444   0.927  1.00  0.82           C  
ATOM   1119  CG1 VAL A  76      20.333   3.647  -0.263  1.00  0.82           C  
ATOM   1120  CG2 VAL A  76      20.749   5.952   0.538  1.00  0.82           C  
ATOM   1121  H   VAL A  76      21.298   5.289   3.250  1.00  0.82           H  
ATOM   1122  HA  VAL A  76      18.876   4.760   1.880  1.00  0.82           H  
ATOM   1123  HB  VAL A  76      21.761   4.123   1.211  1.00  0.82           H  
ATOM   1124 1HG1 VAL A  76      21.024   3.821  -1.086  1.00  0.82           H  
ATOM   1125 2HG1 VAL A  76      20.319   2.586  -0.018  1.00  0.82           H  
ATOM   1126 3HG1 VAL A  76      19.361   3.979  -0.542  1.00  0.82           H  
ATOM   1127 1HG2 VAL A  76      21.425   6.123  -0.301  1.00  0.82           H  
ATOM   1128 2HG2 VAL A  76      19.734   6.248   0.249  1.00  0.82           H  
ATOM   1129 3HG2 VAL A  76      21.074   6.550   1.388  1.00  0.82           H  
ATOM   1130  N   SER A  77      20.319   2.126   3.231  1.00  0.81           N  
ATOM   1131  CA  SER A  77      20.157   0.738   3.669  1.00  0.81           C  
ATOM   1132  C   SER A  77      18.907   0.476   4.554  1.00  0.81           C  
ATOM   1133  O   SER A  77      18.560  -0.686   4.797  1.00  0.81           O  
ATOM   1134  CB  SER A  77      21.397   0.287   4.412  1.00  0.81           C  
ATOM   1135  OG  SER A  77      21.571   1.010   5.601  1.00  0.81           O  
ATOM   1136  H   SER A  77      21.127   2.636   3.553  1.00  0.81           H  
ATOM   1137  HA  SER A  77      20.061   0.123   2.775  1.00  0.81           H  
ATOM   1138 1HB  SER A  77      21.306  -0.773   4.643  1.00  0.81           H  
ATOM   1139 2HB  SER A  77      22.273   0.408   3.776  1.00  0.81           H  
ATOM   1140  HG  SER A  77      20.692   1.069   6.011  1.00  0.81           H  
ATOM   1141  N   ASP A  78      18.243   1.543   5.041  1.00  0.79           N  
ATOM   1142  CA  ASP A  78      17.057   1.427   5.899  1.00  0.79           C  
ATOM   1143  C   ASP A  78      15.780   1.320   5.067  1.00  0.79           C  
ATOM   1144  O   ASP A  78      14.677   1.201   5.602  1.00  0.79           O  
ATOM   1145  CB  ASP A  78      16.888   2.670   6.770  1.00  0.79           C  
ATOM   1146  CG  ASP A  78      17.996   2.893   7.751  1.00  0.79           C  
ATOM   1147  OD1 ASP A  78      18.688   1.976   8.121  1.00  0.79           O  
ATOM   1148  OD2 ASP A  78      18.144   4.027   8.154  1.00  0.79           O  
ATOM   1149  H   ASP A  78      18.545   2.484   4.797  1.00  0.79           H  
ATOM   1150  HA  ASP A  78      17.154   0.542   6.525  1.00  0.79           H  
ATOM   1151 1HB  ASP A  78      16.813   3.545   6.127  1.00  0.79           H  
ATOM   1152 2HB  ASP A  78      15.955   2.593   7.328  1.00  0.79           H  
ATOM   1153  N   SER A  79      15.929   1.380   3.757  1.00  0.77           N  
ATOM   1154  CA  SER A  79      14.829   1.371   2.806  1.00  0.77           C  
ATOM   1155  C   SER A  79      14.047   0.059   2.665  1.00  0.77           C  
ATOM   1156  O   SER A  79      14.402  -0.988   3.226  1.00  0.77           O  
ATOM   1157  CB  SER A  79      15.383   1.722   1.460  1.00  0.77           C  
ATOM   1158  OG  SER A  79      16.253   0.721   1.017  1.00  0.77           O  
ATOM   1159  H   SER A  79      16.867   1.480   3.364  1.00  0.77           H  
ATOM   1160  HA  SER A  79      14.123   2.145   3.111  1.00  0.77           H  
ATOM   1161 1HB  SER A  79      14.568   1.844   0.752  1.00  0.77           H  
ATOM   1162 2HB  SER A  79      15.921   2.650   1.510  1.00  0.77           H  
ATOM   1163  HG  SER A  79      17.140   0.990   1.351  1.00  0.77           H  
ATOM   1164  N   GLY A  80      12.951   0.151   1.902  1.00  0.75           N  
ATOM   1165  CA  GLY A  80      12.083  -0.971   1.575  1.00  0.75           C  
ATOM   1166  C   GLY A  80      10.872  -1.009   2.493  1.00  0.75           C  
ATOM   1167  O   GLY A  80      10.716  -0.118   3.326  1.00  0.75           O  
ATOM   1168  H   GLY A  80      12.708   1.063   1.516  1.00  0.75           H  
ATOM   1169 1HA  GLY A  80      11.778  -0.853   0.537  1.00  0.75           H  
ATOM   1170 2HA  GLY A  80      12.644  -1.902   1.653  1.00  0.75           H  
ATOM   1171  N   PRO A  81       9.947  -1.955   2.292  1.00  0.74           N  
ATOM   1172  CA  PRO A  81       8.729  -2.129   3.058  1.00  0.74           C  
ATOM   1173  C   PRO A  81       8.893  -2.346   4.555  1.00  0.74           C  
ATOM   1174  O   PRO A  81       9.793  -3.057   5.028  1.00  0.74           O  
ATOM   1175  CB  PRO A  81       8.112  -3.375   2.416  1.00  0.74           C  
ATOM   1176  CG  PRO A  81       8.651  -3.388   1.009  1.00  0.74           C  
ATOM   1177  CD  PRO A  81      10.059  -2.856   1.129  1.00  0.74           C  
ATOM   1178  HA  PRO A  81       8.060  -1.305   2.885  1.00  0.74           H  
ATOM   1179 1HB  PRO A  81       8.380  -4.268   2.990  1.00  0.74           H  
ATOM   1180 2HB  PRO A  81       7.020  -3.293   2.456  1.00  0.74           H  
ATOM   1181 1HG  PRO A  81       8.625  -4.413   0.601  1.00  0.74           H  
ATOM   1182 2HG  PRO A  81       8.018  -2.764   0.356  1.00  0.74           H  
ATOM   1183 1HD  PRO A  81      10.780  -3.644   1.323  1.00  0.74           H  
ATOM   1184 2HD  PRO A  81      10.273  -2.324   0.202  1.00  0.74           H  
ATOM   1185  N   TYR A  82       7.953  -1.725   5.258  1.00  0.75           N  
ATOM   1186  CA  TYR A  82       7.696  -1.802   6.684  1.00  0.75           C  
ATOM   1187  C   TYR A  82       6.232  -2.185   6.853  1.00  0.75           C  
ATOM   1188  O   TYR A  82       5.354  -1.643   6.168  1.00  0.75           O  
ATOM   1189  CB  TYR A  82       8.031  -0.468   7.378  1.00  0.75           C  
ATOM   1190  CG  TYR A  82       9.506  -0.198   7.509  1.00  0.75           C  
ATOM   1191  CD1 TYR A  82      10.234   0.240   6.440  1.00  0.75           C  
ATOM   1192  CD2 TYR A  82      10.117  -0.349   8.758  1.00  0.75           C  
ATOM   1193  CE1 TYR A  82      11.578   0.492   6.581  1.00  0.75           C  
ATOM   1194  CE2 TYR A  82      11.452  -0.070   8.909  1.00  0.75           C  
ATOM   1195  CZ  TYR A  82      12.188   0.347   7.813  1.00  0.75           C  
ATOM   1196  OH  TYR A  82      13.519   0.633   7.942  1.00  0.75           O  
ATOM   1197  H   TYR A  82       7.340  -1.109   4.733  1.00  0.75           H  
ATOM   1198  HA  TYR A  82       8.305  -2.592   7.111  1.00  0.75           H  
ATOM   1199 1HB  TYR A  82       7.571   0.360   6.831  1.00  0.75           H  
ATOM   1200 2HB  TYR A  82       7.629  -0.475   8.363  1.00  0.75           H  
ATOM   1201  HD1 TYR A  82       9.752   0.371   5.475  1.00  0.75           H  
ATOM   1202  HD2 TYR A  82       9.530  -0.682   9.614  1.00  0.75           H  
ATOM   1203  HE1 TYR A  82      12.159   0.823   5.717  1.00  0.75           H  
ATOM   1204  HE2 TYR A  82      11.921  -0.182   9.882  1.00  0.75           H  
ATOM   1205  HH  TYR A  82      13.915   0.754   7.057  1.00  0.75           H  
ATOM   1206  N   THR A  83       5.960  -3.103   7.765  1.00  0.79           N  
ATOM   1207  CA  THR A  83       4.588  -3.543   7.964  1.00  0.79           C  
ATOM   1208  C   THR A  83       4.122  -3.336   9.378  1.00  0.79           C  
ATOM   1209  O   THR A  83       4.802  -3.715  10.326  1.00  0.79           O  
ATOM   1210  CB  THR A  83       4.424  -5.026   7.593  1.00  0.79           C  
ATOM   1211  OG1 THR A  83       4.785  -5.212   6.217  1.00  0.79           O  
ATOM   1212  CG2 THR A  83       2.986  -5.449   7.793  1.00  0.79           C  
ATOM   1213  H   THR A  83       6.723  -3.498   8.308  1.00  0.79           H  
ATOM   1214  HA  THR A  83       3.935  -2.962   7.319  1.00  0.79           H  
ATOM   1215  HB  THR A  83       5.072  -5.637   8.217  1.00  0.79           H  
ATOM   1216  HG1 THR A  83       4.438  -6.056   5.902  1.00  0.79           H  
ATOM   1217 1HG2 THR A  83       2.874  -6.496   7.519  1.00  0.79           H  
ATOM   1218 2HG2 THR A  83       2.705  -5.321   8.830  1.00  0.79           H  
ATOM   1219 3HG2 THR A  83       2.340  -4.837   7.166  1.00  0.79           H  
ATOM   1220  N   CYS A  84       2.968  -2.712   9.499  1.00  0.86           N  
ATOM   1221  CA  CYS A  84       2.301  -2.421  10.747  1.00  0.86           C  
ATOM   1222  C   CYS A  84       1.206  -3.414  11.022  1.00  0.86           C  
ATOM   1223  O   CYS A  84       0.328  -3.639  10.183  1.00  0.86           O  
ATOM   1224  CB  CYS A  84       1.709  -1.050  10.695  1.00  0.86           C  
ATOM   1225  SG  CYS A  84       0.759  -0.564  12.120  1.00  0.86           S  
ATOM   1226  H   CYS A  84       2.493  -2.439   8.647  1.00  0.86           H  
ATOM   1227  HA  CYS A  84       3.030  -2.461  11.551  1.00  0.86           H  
ATOM   1228 1HB  CYS A  84       2.491  -0.359  10.579  1.00  0.86           H  
ATOM   1229 2HB  CYS A  84       1.080  -0.975   9.813  1.00  0.86           H  
ATOM   1230  N   VAL A  85       1.267  -4.031  12.183  1.00  0.96           N  
ATOM   1231  CA  VAL A  85       0.283  -5.011  12.557  1.00  0.96           C  
ATOM   1232  C   VAL A  85      -0.385  -4.646  13.873  1.00  0.96           C  
ATOM   1233  O   VAL A  85       0.283  -4.368  14.872  1.00  0.96           O  
ATOM   1234  CB  VAL A  85       0.947  -6.379  12.704  1.00  0.96           C  
ATOM   1235  CG1 VAL A  85      -0.107  -7.406  13.090  1.00  0.96           C  
ATOM   1236  CG2 VAL A  85       1.670  -6.753  11.412  1.00  0.96           C  
ATOM   1237  H   VAL A  85       2.028  -3.818  12.816  1.00  0.96           H  
ATOM   1238  HA  VAL A  85      -0.479  -5.063  11.784  1.00  0.96           H  
ATOM   1239  HB  VAL A  85       1.665  -6.330  13.504  1.00  0.96           H  
ATOM   1240 1HG1 VAL A  85       0.357  -8.379  13.216  1.00  0.96           H  
ATOM   1241 2HG1 VAL A  85      -0.581  -7.115  14.025  1.00  0.96           H  
ATOM   1242 3HG1 VAL A  85      -0.863  -7.464  12.304  1.00  0.96           H  
ATOM   1243 1HG2 VAL A  85       2.149  -7.722  11.533  1.00  0.96           H  
ATOM   1244 2HG2 VAL A  85       0.954  -6.800  10.597  1.00  0.96           H  
ATOM   1245 3HG2 VAL A  85       2.434  -6.008  11.189  1.00  0.96           H  
ATOM   1246  N   CYS A  86      -1.708  -4.629  13.874  1.00  1.05           N  
ATOM   1247  CA  CYS A  86      -2.452  -4.343  15.089  1.00  1.05           C  
ATOM   1248  C   CYS A  86      -3.567  -5.371  15.171  1.00  1.05           C  
ATOM   1249  O   CYS A  86      -3.419  -6.334  14.420  1.00  1.05           O  
ATOM   1250  CB  CYS A  86      -3.041  -2.938  15.029  1.00  1.05           C  
ATOM   1251  SG  CYS A  86      -1.832  -1.645  14.688  1.00  1.05           S  
ATOM   1252  H   CYS A  86      -2.207  -4.839  13.010  1.00  1.05           H  
ATOM   1253  HA  CYS A  86      -1.807  -4.439  15.962  1.00  1.05           H  
ATOM   1254 1HB  CYS A  86      -3.821  -2.895  14.267  1.00  1.05           H  
ATOM   1255 2HB  CYS A  86      -3.511  -2.708  15.990  1.00  1.05           H  
ATOM   1256  HG  CYS A  86      -1.043  -1.922  15.725  1.00  1.05           H  
ATOM   1257  N   GLU A  87      -3.975  -5.647  16.398  1.00  1.12           N  
ATOM   1258  CA  GLU A  87      -5.397  -5.930  16.662  1.00  1.12           C  
ATOM   1259  C   GLU A  87      -6.232  -6.502  15.473  1.00  1.12           C  
ATOM   1260  O   GLU A  87      -7.385  -6.114  15.305  1.00  1.12           O  
ATOM   1261  CB  GLU A  87      -6.079  -4.676  17.217  1.00  1.12           C  
ATOM   1262  CG  GLU A  87      -5.504  -4.181  18.585  1.00  1.12           C  
ATOM   1263  CD  GLU A  87      -5.740  -5.153  19.762  1.00  1.12           C  
ATOM   1264  OE1 GLU A  87      -6.808  -5.714  19.841  1.00  1.12           O  
ATOM   1265  OE2 GLU A  87      -4.846  -5.311  20.578  1.00  1.12           O  
ATOM   1266  H   GLU A  87      -3.385  -6.322  16.865  1.00  1.12           H  
ATOM   1267  HA  GLU A  87      -5.427  -6.680  17.454  1.00  1.12           H  
ATOM   1268 1HB  GLU A  87      -5.984  -3.856  16.496  1.00  1.12           H  
ATOM   1269 2HB  GLU A  87      -7.144  -4.868  17.348  1.00  1.12           H  
ATOM   1270 1HG  GLU A  87      -4.431  -4.013  18.477  1.00  1.12           H  
ATOM   1271 2HG  GLU A  87      -5.964  -3.227  18.825  1.00  1.12           H  
ATOM   1272  N   GLY A  88      -5.695  -7.463  14.704  1.00  1.15           N  
ATOM   1273  CA  GLY A  88      -6.431  -8.070  13.591  1.00  1.15           C  
ATOM   1274  C   GLY A  88      -6.390  -7.235  12.299  1.00  1.15           C  
ATOM   1275  O   GLY A  88      -7.218  -7.433  11.405  1.00  1.15           O  
ATOM   1276  H   GLY A  88      -4.724  -7.713  14.850  1.00  1.15           H  
ATOM   1277 1HA  GLY A  88      -6.021  -9.061  13.394  1.00  1.15           H  
ATOM   1278 2HA  GLY A  88      -7.468  -8.214  13.889  1.00  1.15           H  
ATOM   1279  N   GLU A  89      -5.441  -6.298  12.210  1.00  1.12           N  
ATOM   1280  CA  GLU A  89      -5.332  -5.404  11.046  1.00  1.12           C  
ATOM   1281  C   GLU A  89      -3.880  -5.281  10.556  1.00  1.12           C  
ATOM   1282  O   GLU A  89      -2.955  -5.195  11.363  1.00  1.12           O  
ATOM   1283  CB  GLU A  89      -5.854  -4.002  11.427  1.00  1.12           C  
ATOM   1284  CG  GLU A  89      -7.330  -3.967  11.911  1.00  1.12           C  
ATOM   1285  CD  GLU A  89      -7.853  -2.577  12.312  1.00  1.12           C  
ATOM   1286  OE1 GLU A  89      -7.479  -1.593  11.712  1.00  1.12           O  
ATOM   1287  OE2 GLU A  89      -8.631  -2.518  13.243  1.00  1.12           O  
ATOM   1288  H   GLU A  89      -4.780  -6.231  12.979  1.00  1.12           H  
ATOM   1289  HA  GLU A  89      -5.934  -5.808  10.234  1.00  1.12           H  
ATOM   1290 1HB  GLU A  89      -5.233  -3.594  12.228  1.00  1.12           H  
ATOM   1291 2HB  GLU A  89      -5.760  -3.335  10.570  1.00  1.12           H  
ATOM   1292 1HG  GLU A  89      -7.964  -4.367  11.120  1.00  1.12           H  
ATOM   1293 2HG  GLU A  89      -7.427  -4.624  12.776  1.00  1.12           H  
ATOM   1294  N   THR A  90      -3.675  -5.230   9.233  1.00  1.06           N  
ATOM   1295  CA  THR A  90      -2.316  -5.060   8.696  1.00  1.06           C  
ATOM   1296  C   THR A  90      -2.228  -3.948   7.641  1.00  1.06           C  
ATOM   1297  O   THR A  90      -3.082  -3.844   6.757  1.00  1.06           O  
ATOM   1298  CB  THR A  90      -1.770  -6.385   8.123  1.00  1.06           C  
ATOM   1299  OG1 THR A  90      -1.774  -7.379   9.158  1.00  1.06           O  
ATOM   1300  CG2 THR A  90      -0.348  -6.206   7.635  1.00  1.06           C  
ATOM   1301  H   THR A  90      -4.459  -5.304   8.601  1.00  1.06           H  
ATOM   1302  HA  THR A  90      -1.665  -4.777   9.515  1.00  1.06           H  
ATOM   1303  HB  THR A  90      -2.397  -6.720   7.299  1.00  1.06           H  
ATOM   1304  HG1 THR A  90      -1.318  -7.032   9.935  1.00  1.06           H  
ATOM   1305 1HG2 THR A  90       0.029  -7.152   7.253  1.00  1.06           H  
ATOM   1306 2HG2 THR A  90      -0.308  -5.466   6.841  1.00  1.06           H  
ATOM   1307 3HG2 THR A  90       0.262  -5.878   8.468  1.00  1.06           H  
ATOM   1308  N   PHE A  91      -1.175  -3.134   7.747  1.00  1.00           N  
ATOM   1309  CA  PHE A  91      -0.892  -2.020   6.837  1.00  1.00           C  
ATOM   1310  C   PHE A  91       0.575  -1.963   6.396  1.00  1.00           C  
ATOM   1311  O   PHE A  91       1.485  -2.138   7.203  1.00  1.00           O  
ATOM   1312  CB  PHE A  91      -1.320  -0.728   7.515  1.00  1.00           C  
ATOM   1313  CG  PHE A  91      -0.952   0.513   6.834  1.00  1.00           C  
ATOM   1314  CD1 PHE A  91      -1.663   0.984   5.748  1.00  1.00           C  
ATOM   1315  CD2 PHE A  91       0.093   1.255   7.323  1.00  1.00           C  
ATOM   1316  CE1 PHE A  91      -1.312   2.173   5.149  1.00  1.00           C  
ATOM   1317  CE2 PHE A  91       0.433   2.434   6.745  1.00  1.00           C  
ATOM   1318  CZ  PHE A  91      -0.262   2.900   5.651  1.00  1.00           C  
ATOM   1319  H   PHE A  91      -0.543  -3.293   8.532  1.00  1.00           H  
ATOM   1320  HA  PHE A  91      -1.498  -2.152   5.942  1.00  1.00           H  
ATOM   1321 1HB  PHE A  91      -2.404  -0.734   7.631  1.00  1.00           H  
ATOM   1322 2HB  PHE A  91      -0.899  -0.696   8.518  1.00  1.00           H  
ATOM   1323  HD1 PHE A  91      -2.502   0.403   5.365  1.00  1.00           H  
ATOM   1324  HD2 PHE A  91       0.645   0.890   8.187  1.00  1.00           H  
ATOM   1325  HE1 PHE A  91      -1.869   2.537   4.286  1.00  1.00           H  
ATOM   1326  HE2 PHE A  91       1.260   3.012   7.147  1.00  1.00           H  
ATOM   1327  HZ  PHE A  91       0.021   3.845   5.189  1.00  1.00           H  
ATOM   1328  N   GLU A  92       0.816  -1.729   5.103  1.00  0.95           N  
ATOM   1329  CA  GLU A  92       2.199  -1.713   4.611  1.00  0.95           C  
ATOM   1330  C   GLU A  92       2.605  -0.394   3.962  1.00  0.95           C  
ATOM   1331  O   GLU A  92       1.791   0.219   3.257  1.00  0.95           O  
ATOM   1332  CB  GLU A  92       2.380  -2.809   3.558  1.00  0.95           C  
ATOM   1333  CG  GLU A  92       2.142  -4.231   4.020  1.00  0.95           C  
ATOM   1334  CD  GLU A  92       2.324  -5.242   2.896  1.00  0.95           C  
ATOM   1335  OE1 GLU A  92       1.566  -5.192   1.956  1.00  0.95           O  
ATOM   1336  OE2 GLU A  92       3.225  -6.047   2.975  1.00  0.95           O  
ATOM   1337  H   GLU A  92       0.047  -1.574   4.469  1.00  0.95           H  
ATOM   1338  HA  GLU A  92       2.875  -1.895   5.445  1.00  0.95           H  
ATOM   1339 1HB  GLU A  92       1.737  -2.613   2.702  1.00  0.95           H  
ATOM   1340 2HB  GLU A  92       3.403  -2.772   3.214  1.00  0.95           H  
ATOM   1341 1HG  GLU A  92       2.844  -4.451   4.807  1.00  0.95           H  
ATOM   1342 2HG  GLU A  92       1.138  -4.319   4.430  1.00  0.95           H  
ATOM   1343  N   VAL A  93       3.869   0.005   4.205  1.00  0.93           N  
ATOM   1344  CA  VAL A  93       4.517   1.190   3.625  1.00  0.93           C  
ATOM   1345  C   VAL A  93       5.935   0.940   3.102  1.00  0.93           C  
ATOM   1346  O   VAL A  93       6.760   0.378   3.820  1.00  0.93           O  
ATOM   1347  CB  VAL A  93       4.632   2.318   4.661  1.00  0.93           C  
ATOM   1348  CG1 VAL A  93       5.353   3.511   4.019  1.00  0.93           C  
ATOM   1349  CG2 VAL A  93       3.282   2.711   5.138  1.00  0.93           C  
ATOM   1350  H   VAL A  93       4.423  -0.576   4.833  1.00  0.93           H  
ATOM   1351  HA  VAL A  93       3.906   1.531   2.797  1.00  0.93           H  
ATOM   1352  HB  VAL A  93       5.228   1.979   5.502  1.00  0.93           H  
ATOM   1353 1HG1 VAL A  93       5.446   4.292   4.718  1.00  0.93           H  
ATOM   1354 2HG1 VAL A  93       6.346   3.229   3.699  1.00  0.93           H  
ATOM   1355 3HG1 VAL A  93       4.781   3.863   3.162  1.00  0.93           H  
ATOM   1356 1HG2 VAL A  93       3.354   3.507   5.867  1.00  0.93           H  
ATOM   1357 2HG2 VAL A  93       2.680   3.049   4.295  1.00  0.93           H  
ATOM   1358 3HG2 VAL A  93       2.822   1.850   5.594  1.00  0.93           H  
ATOM   1359  N   GLU A  94       6.249   1.397   1.888  1.00  0.94           N  
ATOM   1360  CA  GLU A  94       7.611   1.287   1.362  1.00  0.94           C  
ATOM   1361  C   GLU A  94       8.430   2.540   1.642  1.00  0.94           C  
ATOM   1362  O   GLU A  94       8.035   3.639   1.244  1.00  0.94           O  
ATOM   1363  CB  GLU A  94       7.586   1.021  -0.145  1.00  0.94           C  
ATOM   1364  CG  GLU A  94       8.979   0.846  -0.767  1.00  0.94           C  
ATOM   1365  CD  GLU A  94       8.964   0.539  -2.254  1.00  0.94           C  
ATOM   1366  OE1 GLU A  94       7.903   0.476  -2.831  1.00  0.94           O  
ATOM   1367  OE2 GLU A  94      10.024   0.353  -2.808  1.00  0.94           O  
ATOM   1368  H   GLU A  94       5.526   1.832   1.326  1.00  0.94           H  
ATOM   1369  HA  GLU A  94       8.117   0.473   1.841  1.00  0.94           H  
ATOM   1370 1HB  GLU A  94       7.013   0.117  -0.346  1.00  0.94           H  
ATOM   1371 2HB  GLU A  94       7.084   1.846  -0.651  1.00  0.94           H  
ATOM   1372 1HG  GLU A  94       9.551   1.764  -0.607  1.00  0.94           H  
ATOM   1373 2HG  GLU A  94       9.488   0.046  -0.243  1.00  0.94           H  
ATOM   1374  N   ARG A  95       9.573   2.396   2.327  1.00  0.99           N  
ATOM   1375  CA  ARG A  95      10.397   3.576   2.565  1.00  0.99           C  
ATOM   1376  C   ARG A  95      11.463   3.761   1.503  1.00  0.99           C  
ATOM   1377  O   ARG A  95      12.149   2.821   1.081  1.00  0.99           O  
ATOM   1378  CB  ARG A  95      11.057   3.600   3.927  1.00  0.99           C  
ATOM   1379  CG  ARG A  95      10.147   3.800   5.090  1.00  0.99           C  
ATOM   1380  CD  ARG A  95      10.946   3.948   6.332  1.00  0.99           C  
ATOM   1381  NE  ARG A  95      11.782   5.120   6.301  1.00  0.99           N  
ATOM   1382  CZ  ARG A  95      13.113   5.049   6.162  1.00  0.99           C  
ATOM   1383  NH1 ARG A  95      13.650   3.883   6.037  1.00  0.99           N  
ATOM   1384  NH2 ARG A  95      13.866   6.117   6.169  1.00  0.99           N  
ATOM   1385  H   ARG A  95       9.873   1.485   2.677  1.00  0.99           H  
ATOM   1386  HA  ARG A  95       9.747   4.449   2.530  1.00  0.99           H  
ATOM   1387 1HB  ARG A  95      11.592   2.661   4.083  1.00  0.99           H  
ATOM   1388 2HB  ARG A  95      11.787   4.399   3.952  1.00  0.99           H  
ATOM   1389 1HG  ARG A  95       9.562   4.707   4.939  1.00  0.99           H  
ATOM   1390 2HG  ARG A  95       9.477   2.944   5.193  1.00  0.99           H  
ATOM   1391 1HD  ARG A  95      10.331   3.991   7.215  1.00  0.99           H  
ATOM   1392 2HD  ARG A  95      11.605   3.115   6.417  1.00  0.99           H  
ATOM   1393  HE  ARG A  95      11.350   6.027   6.410  1.00  0.99           H  
ATOM   1394 1HH1 ARG A  95      13.050   3.058   6.028  1.00  0.99           H  
ATOM   1395 2HH1 ARG A  95      14.651   3.801   5.956  1.00  0.99           H  
ATOM   1396 1HH2 ARG A  95      13.447   7.027   6.274  1.00  0.99           H  
ATOM   1397 2HH2 ARG A  95      14.866   6.028   6.103  1.00  0.99           H  
ATOM   1398  N   LEU A  96      11.636   5.008   1.114  1.00  1.06           N  
ATOM   1399  CA  LEU A  96      12.603   5.404   0.120  1.00  1.06           C  
ATOM   1400  C   LEU A  96      13.478   6.579   0.555  1.00  1.06           C  
ATOM   1401  O   LEU A  96      13.220   7.706   0.144  1.00  1.06           O  
ATOM   1402  CB  LEU A  96      11.835   5.805  -1.118  1.00  1.06           C  
ATOM   1403  CG  LEU A  96      11.031   4.725  -1.762  1.00  1.06           C  
ATOM   1404  CD1 LEU A  96      10.156   5.342  -2.729  1.00  1.06           C  
ATOM   1405  CD2 LEU A  96      11.952   3.721  -2.429  1.00  1.06           C  
ATOM   1406  H   LEU A  96      11.009   5.717   1.484  1.00  1.06           H  
ATOM   1407  HA  LEU A  96      13.226   4.551  -0.132  1.00  1.06           H  
ATOM   1408 1HB  LEU A  96      11.134   6.551  -0.814  1.00  1.06           H  
ATOM   1409 2HB  LEU A  96      12.514   6.230  -1.841  1.00  1.06           H  
ATOM   1410  HG  LEU A  96      10.408   4.226  -1.024  1.00  1.06           H  
ATOM   1411 1HD1 LEU A  96       9.554   4.560  -3.180  1.00  1.06           H  
ATOM   1412 2HD1 LEU A  96       9.513   6.048  -2.228  1.00  1.06           H  
ATOM   1413 3HD1 LEU A  96      10.757   5.857  -3.473  1.00  1.06           H  
ATOM   1414 1HD2 LEU A  96      11.348   2.942  -2.907  1.00  1.06           H  
ATOM   1415 2HD2 LEU A  96      12.561   4.223  -3.181  1.00  1.06           H  
ATOM   1416 3HD2 LEU A  96      12.600   3.266  -1.677  1.00  1.06           H  
ATOM   1417  N   PRO A  97      14.427   6.398   1.484  1.00  1.18           N  
ATOM   1418  CA  PRO A  97      15.402   7.408   1.819  1.00  1.18           C  
ATOM   1419  C   PRO A  97      16.227   7.655   0.577  1.00  1.18           C  
ATOM   1420  O   PRO A  97      16.677   6.695  -0.049  1.00  1.18           O  
ATOM   1421  CB  PRO A  97      16.221   6.735   2.921  1.00  1.18           C  
ATOM   1422  CG  PRO A  97      15.937   5.258   2.763  1.00  1.18           C  
ATOM   1423  CD  PRO A  97      14.518   5.187   2.257  1.00  1.18           C  
ATOM   1424  HA  PRO A  97      14.906   8.318   2.168  1.00  1.18           H  
ATOM   1425 1HB  PRO A  97      17.288   6.977   2.790  1.00  1.18           H  
ATOM   1426 2HB  PRO A  97      15.927   7.132   3.901  1.00  1.18           H  
ATOM   1427 1HG  PRO A  97      16.642   4.818   2.061  1.00  1.18           H  
ATOM   1428 2HG  PRO A  97      16.084   4.733   3.721  1.00  1.18           H  
ATOM   1429 1HD  PRO A  97      14.392   4.316   1.648  1.00  1.18           H  
ATOM   1430 2HD  PRO A  97      13.811   5.220   3.088  1.00  1.18           H  
ATOM   1431  N   VAL A  98      16.457   8.914   0.256  1.00  1.36           N  
ATOM   1432  CA  VAL A  98      17.243   9.252  -0.909  1.00  1.36           C  
ATOM   1433  C   VAL A  98      18.358  10.225  -0.525  1.00  1.36           C  
ATOM   1434  O   VAL A  98      18.111  11.179   0.183  1.00  1.36           O  
ATOM   1435  CB  VAL A  98      16.312   9.873  -1.992  1.00  1.36           C  
ATOM   1436  CG1 VAL A  98      17.086  10.241  -3.205  1.00  1.36           C  
ATOM   1437  CG2 VAL A  98      15.233   8.894  -2.371  1.00  1.36           C  
ATOM   1438  H   VAL A  98      16.012   9.651   0.788  1.00  1.36           H  
ATOM   1439  HA  VAL A  98      17.658   8.340  -1.293  1.00  1.36           H  
ATOM   1440  HB  VAL A  98      15.855  10.776  -1.599  1.00  1.36           H  
ATOM   1441 1HG1 VAL A  98      16.408  10.662  -3.934  1.00  1.36           H  
ATOM   1442 2HG1 VAL A  98      17.855  10.962  -2.953  1.00  1.36           H  
ATOM   1443 3HG1 VAL A  98      17.543   9.352  -3.620  1.00  1.36           H  
ATOM   1444 1HG2 VAL A  98      14.588   9.344  -3.119  1.00  1.36           H  
ATOM   1445 2HG2 VAL A  98      15.691   7.990  -2.770  1.00  1.36           H  
ATOM   1446 3HG2 VAL A  98      14.651   8.650  -1.513  1.00  1.36           H  
ATOM   1447  N   ALA A  99      19.594   9.999  -0.902  1.00  1.63           N  
ATOM   1448  CA  ALA A  99      20.568  11.035  -0.541  1.00  1.63           C  
ATOM   1449  C   ALA A  99      20.373  12.213  -1.477  1.00  1.63           C  
ATOM   1450  O   ALA A  99      20.176  11.988  -2.660  1.00  1.63           O  
ATOM   1451  CB  ALA A  99      21.991  10.535  -0.638  1.00  1.63           C  
ATOM   1452  H   ALA A  99      19.811   9.177  -1.457  1.00  1.63           H  
ATOM   1453  HA  ALA A  99      20.369  11.364   0.474  1.00  1.63           H  
ATOM   1454 1HB  ALA A  99      22.672  11.339  -0.358  1.00  1.63           H  
ATOM   1455 2HB  ALA A  99      22.132   9.689   0.033  1.00  1.63           H  
ATOM   1456 3HB  ALA A  99      22.198  10.243  -1.645  1.00  1.63           H  
ATOM   1457  N   LEU A 100      20.517  13.449  -0.995  1.00  1.99           N  
ATOM   1458  CA  LEU A 100      20.466  14.627  -1.883  1.00  1.99           C  
ATOM   1459  C   LEU A 100      21.840  15.288  -1.919  1.00  1.99           C  
ATOM   1460  O   LEU A 100      22.287  15.833  -0.908  1.00  1.99           O  
ATOM   1461  CB  LEU A 100      19.400  15.617  -1.373  1.00  1.99           C  
ATOM   1462  CG  LEU A 100      19.196  16.957  -2.123  1.00  1.99           C  
ATOM   1463  CD1 LEU A 100      18.727  16.703  -3.511  1.00  1.99           C  
ATOM   1464  CD2 LEU A 100      18.166  17.772  -1.382  1.00  1.99           C  
ATOM   1465  H   LEU A 100      20.664  13.582  -0.002  1.00  1.99           H  
ATOM   1466  HA  LEU A 100      20.219  14.309  -2.889  1.00  1.99           H  
ATOM   1467 1HB  LEU A 100      18.440  15.113  -1.408  1.00  1.99           H  
ATOM   1468 2HB  LEU A 100      19.614  15.852  -0.332  1.00  1.99           H  
ATOM   1469  HG  LEU A 100      20.140  17.503  -2.173  1.00  1.99           H  
ATOM   1470 1HD1 LEU A 100      18.580  17.650  -4.025  1.00  1.99           H  
ATOM   1471 2HD1 LEU A 100      19.480  16.111  -4.029  1.00  1.99           H  
ATOM   1472 3HD1 LEU A 100      17.787  16.159  -3.478  1.00  1.99           H  
ATOM   1473 1HD2 LEU A 100      18.005  18.717  -1.899  1.00  1.99           H  
ATOM   1474 2HD2 LEU A 100      17.236  17.211  -1.345  1.00  1.99           H  
ATOM   1475 3HD2 LEU A 100      18.512  17.965  -0.369  1.00  1.99           H  
ATOM   1476  N   VAL A 101      22.520  15.232  -3.071  1.00  2.38           N  
ATOM   1477  CA  VAL A 101      23.883  15.737  -3.153  1.00  2.38           C  
ATOM   1478  C   VAL A 101      24.176  16.767  -4.257  1.00  2.38           C  
ATOM   1479  O   VAL A 101      24.606  16.390  -5.354  1.00  2.38           O  
ATOM   1480  CB  VAL A 101      24.845  14.566  -3.382  1.00  2.38           C  
ATOM   1481  CG1 VAL A 101      26.272  15.097  -3.408  1.00  2.38           C  
ATOM   1482  CG2 VAL A 101      24.655  13.518  -2.287  1.00  2.38           C  
ATOM   1483  H   VAL A 101      22.122  14.775  -3.891  1.00  2.38           H  
ATOM   1484  HA  VAL A 101      24.132  16.143  -2.181  1.00  2.38           H  
ATOM   1485  HB  VAL A 101      24.638  14.112  -4.357  1.00  2.38           H  
ATOM   1486 1HG1 VAL A 101      26.967  14.277  -3.581  1.00  2.38           H  
ATOM   1487 2HG1 VAL A 101      26.376  15.830  -4.195  1.00  2.38           H  
ATOM   1488 3HG1 VAL A 101      26.487  15.553  -2.464  1.00  2.38           H  
ATOM   1489 1HG2 VAL A 101      25.339  12.689  -2.457  1.00  2.38           H  
ATOM   1490 2HG2 VAL A 101      24.862  13.968  -1.315  1.00  2.38           H  
ATOM   1491 3HG2 VAL A 101      23.632  13.142  -2.305  1.00  2.38           H  
ATOM   1492  N   PRO A 102      24.062  18.083  -3.987  1.00  2.67           N  
ATOM   1493  CA  PRO A 102      24.326  19.189  -4.912  1.00  2.67           C  
ATOM   1494  C   PRO A 102      25.808  19.459  -4.971  1.00  2.67           C  
ATOM   1495  O   PRO A 102      26.264  20.544  -4.600  1.00  2.67           O  
ATOM   1496  CB  PRO A 102      23.601  20.336  -4.228  1.00  2.67           C  
ATOM   1497  CG  PRO A 102      23.742  20.040  -2.759  1.00  2.67           C  
ATOM   1498  CD  PRO A 102      23.631  18.529  -2.647  1.00  2.67           C  
ATOM   1499  HA  PRO A 102      23.929  18.977  -5.913  1.00  2.67           H  
ATOM   1500 1HB  PRO A 102      24.081  21.268  -4.503  1.00  2.67           H  
ATOM   1501 2HB  PRO A 102      22.578  20.386  -4.552  1.00  2.67           H  
ATOM   1502 1HG  PRO A 102      24.705  20.424  -2.392  1.00  2.67           H  
ATOM   1503 2HG  PRO A 102      22.963  20.559  -2.189  1.00  2.67           H  
ATOM   1504 1HD  PRO A 102      24.329  18.211  -1.863  1.00  2.67           H  
ATOM   1505 2HD  PRO A 102      22.594  18.219  -2.444  1.00  2.67           H  
ATOM   1506  N   LEU A 103      26.581  18.424  -5.284  1.00  2.72           N  
ATOM   1507  CA  LEU A 103      28.050  18.467  -5.228  1.00  2.72           C  
ATOM   1508  C   LEU A 103      28.579  18.920  -3.850  1.00  2.72           C  
ATOM   1509  O   LEU A 103      29.750  19.263  -3.705  1.00  2.72           O  
ATOM   1510  CB  LEU A 103      28.592  19.405  -6.314  1.00  2.72           C  
ATOM   1511  CG  LEU A 103      28.299  18.978  -7.743  1.00  2.72           C  
ATOM   1512  CD1 LEU A 103      28.780  20.052  -8.717  1.00  2.72           C  
ATOM   1513  CD2 LEU A 103      29.012  17.655  -7.991  1.00  2.72           C  
ATOM   1514  H   LEU A 103      26.113  17.573  -5.593  1.00  2.72           H  
ATOM   1515  HA  LEU A 103      28.422  17.463  -5.420  1.00  2.72           H  
ATOM   1516 1HB  LEU A 103      28.183  20.405  -6.173  1.00  2.72           H  
ATOM   1517 2HB  LEU A 103      29.675  19.468  -6.203  1.00  2.72           H  
ATOM   1518  HG  LEU A 103      27.235  18.847  -7.876  1.00  2.72           H  
ATOM   1519 1HD1 LEU A 103      28.584  19.738  -9.734  1.00  2.72           H  
ATOM   1520 2HD1 LEU A 103      28.255  20.986  -8.511  1.00  2.72           H  
ATOM   1521 3HD1 LEU A 103      29.849  20.200  -8.589  1.00  2.72           H  
ATOM   1522 1HD2 LEU A 103      28.833  17.309  -8.997  1.00  2.72           H  
ATOM   1523 2HD2 LEU A 103      30.085  17.792  -7.849  1.00  2.72           H  
ATOM   1524 3HD2 LEU A 103      28.643  16.912  -7.283  1.00  2.72           H  
ATOM   1525  N   LEU A 104      27.690  18.933  -2.853  1.00  2.50           N  
ATOM   1526  CA  LEU A 104      27.920  19.397  -1.493  1.00  2.50           C  
ATOM   1527  C   LEU A 104      28.415  20.854  -1.446  1.00  2.50           C  
ATOM   1528  O   LEU A 104      29.026  21.270  -0.458  1.00  2.50           O  
ATOM   1529  CB  LEU A 104      28.906  18.479  -0.786  1.00  2.50           C  
ATOM   1530  CG  LEU A 104      28.494  17.008  -0.763  1.00  2.50           C  
ATOM   1531  CD1 LEU A 104      29.552  16.198  -0.057  1.00  2.50           C  
ATOM   1532  CD2 LEU A 104      27.129  16.877  -0.084  1.00  2.50           C  
ATOM   1533  H   LEU A 104      26.764  18.612  -3.078  1.00  2.50           H  
ATOM   1534  HA  LEU A 104      26.971  19.351  -0.959  1.00  2.50           H  
ATOM   1535 1HB  LEU A 104      29.878  18.555  -1.268  1.00  2.50           H  
ATOM   1536 2HB  LEU A 104      29.013  18.812   0.246  1.00  2.50           H  
ATOM   1537  HG  LEU A 104      28.431  16.640  -1.781  1.00  2.50           H  
ATOM   1538 1HD1 LEU A 104      29.265  15.147  -0.059  1.00  2.50           H  
ATOM   1539 2HD1 LEU A 104      30.505  16.315  -0.576  1.00  2.50           H  
ATOM   1540 3HD1 LEU A 104      29.653  16.545   0.971  1.00  2.50           H  
ATOM   1541 1HD2 LEU A 104      26.824  15.830  -0.072  1.00  2.50           H  
ATOM   1542 2HD2 LEU A 104      27.195  17.244   0.940  1.00  2.50           H  
ATOM   1543 3HD2 LEU A 104      26.391  17.462  -0.632  1.00  2.50           H  
ATOM   1544  N   ASN A 105      28.141  21.627  -2.504  1.00  2.11           N  
ATOM   1545  CA  ASN A 105      28.561  23.024  -2.587  1.00  2.11           C  
ATOM   1546  C   ASN A 105      27.820  23.743  -3.710  1.00  2.11           C  
ATOM   1547  O   ASN A 105      28.108  23.538  -4.888  1.00  2.11           O  
ATOM   1548  CB  ASN A 105      30.063  23.129  -2.799  1.00  2.11           C  
ATOM   1549  CG  ASN A 105      30.613  24.553  -2.704  1.00  2.11           C  
ATOM   1550  OD1 ASN A 105      29.964  25.569  -3.002  1.00  2.11           O  
ATOM   1551  ND2 ASN A 105      31.855  24.636  -2.272  1.00  2.11           N  
ATOM   1552  H   ASN A 105      27.614  21.223  -3.280  1.00  2.11           H  
ATOM   1553  HA  ASN A 105      28.300  23.521  -1.653  1.00  2.11           H  
ATOM   1554 1HB  ASN A 105      30.582  22.511  -2.067  1.00  2.11           H  
ATOM   1555 2HB  ASN A 105      30.308  22.727  -3.783  1.00  2.11           H  
ATOM   1556 1HD2 ASN A 105      32.291  25.532  -2.183  1.00  2.11           H  
ATOM   1557 2HD2 ASN A 105      32.359  23.806  -2.035  1.00  2.11           H  
ATOM   1558  N   CYS A 106      26.873  24.602  -3.361  1.00  1.69           N  
ATOM   1559  CA  CYS A 106      26.078  25.265  -4.388  1.00  1.69           C  
ATOM   1560  C   CYS A 106      26.653  26.597  -4.882  1.00  1.69           C  
ATOM   1561  O   CYS A 106      25.963  27.325  -5.609  1.00  1.69           O  
ATOM   1562  CB  CYS A 106      24.652  25.498  -3.914  1.00  1.69           C  
ATOM   1563  SG  CYS A 106      23.693  24.004  -3.625  1.00  1.69           S  
ATOM   1564  H   CYS A 106      26.680  24.776  -2.386  1.00  1.69           H  
ATOM   1565  HA  CYS A 106      26.025  24.597  -5.246  1.00  1.69           H  
ATOM   1566 1HB  CYS A 106      24.659  26.092  -3.000  1.00  1.69           H  
ATOM   1567 2HB  CYS A 106      24.136  26.060  -4.675  1.00  1.69           H  
ATOM   1568  HG  CYS A 106      23.842  23.518  -4.853  1.00  1.69           H  
ATOM   1569  N   THR A 107      27.895  26.931  -4.509  1.00  1.35           N  
ATOM   1570  CA  THR A 107      28.462  28.161  -5.051  1.00  1.35           C  
ATOM   1571  C   THR A 107      29.183  27.780  -6.326  1.00  1.35           C  
ATOM   1572  O   THR A 107      30.151  27.016  -6.319  1.00  1.35           O  
ATOM   1573  CB  THR A 107      29.429  28.885  -4.096  1.00  1.35           C  
ATOM   1574  OG1 THR A 107      28.743  29.247  -2.883  1.00  1.35           O  
ATOM   1575  CG2 THR A 107      29.948  30.169  -4.794  1.00  1.35           C  
ATOM   1576  H   THR A 107      28.456  26.323  -3.912  1.00  1.35           H  
ATOM   1577  HA  THR A 107      27.662  28.850  -5.312  1.00  1.35           H  
ATOM   1578  HB  THR A 107      30.267  28.231  -3.854  1.00  1.35           H  
ATOM   1579  HG1 THR A 107      29.347  29.719  -2.303  1.00  1.35           H  
ATOM   1580 1HG2 THR A 107      30.633  30.695  -4.133  1.00  1.35           H  
ATOM   1581 2HG2 THR A 107      30.467  29.898  -5.715  1.00  1.35           H  
ATOM   1582 3HG2 THR A 107      29.108  30.818  -5.036  1.00  1.35           H  
ATOM   1583  N   VAL A 108      28.660  28.276  -7.422  1.00  1.12           N  
ATOM   1584  CA  VAL A 108      29.123  27.945  -8.742  1.00  1.12           C  
ATOM   1585  C   VAL A 108      29.396  29.214  -9.541  1.00  1.12           C  
ATOM   1586  O   VAL A 108      28.456  29.856 -10.001  1.00  1.12           O  
ATOM   1587  CB  VAL A 108      28.053  27.131  -9.455  1.00  1.12           C  
ATOM   1588  CG1 VAL A 108      28.538  26.742 -10.829  1.00  1.12           C  
ATOM   1589  CG2 VAL A 108      27.704  25.924  -8.640  1.00  1.12           C  
ATOM   1590  H   VAL A 108      27.899  28.936  -7.321  1.00  1.12           H  
ATOM   1591  HA  VAL A 108      30.007  27.323  -8.661  1.00  1.12           H  
ATOM   1592  HB  VAL A 108      27.164  27.739  -9.570  1.00  1.12           H  
ATOM   1593 1HG1 VAL A 108      27.773  26.172 -11.327  1.00  1.12           H  
ATOM   1594 2HG1 VAL A 108      28.767  27.639 -11.408  1.00  1.12           H  
ATOM   1595 3HG1 VAL A 108      29.434  26.130 -10.743  1.00  1.12           H  
ATOM   1596 1HG2 VAL A 108      26.949  25.385  -9.143  1.00  1.12           H  
ATOM   1597 2HG2 VAL A 108      28.587  25.296  -8.514  1.00  1.12           H  
ATOM   1598 3HG2 VAL A 108      27.330  26.223  -7.674  1.00  1.12           H  
ATOM   1599  N   PRO A 109      30.648  29.611  -9.743  1.00  0.98           N  
ATOM   1600  CA  PRO A 109      31.014  30.801 -10.470  1.00  0.98           C  
ATOM   1601  C   PRO A 109      30.419  30.756 -11.858  1.00  0.98           C  
ATOM   1602  O   PRO A 109      30.333  29.687 -12.471  1.00  0.98           O  
ATOM   1603  CB  PRO A 109      32.542  30.720 -10.509  1.00  0.98           C  
ATOM   1604  CG  PRO A 109      32.905  29.882  -9.293  1.00  0.98           C  
ATOM   1605  CD  PRO A 109      31.784  28.867  -9.171  1.00  0.98           C  
ATOM   1606  HA  PRO A 109      30.667  31.695  -9.932  1.00  0.98           H  
ATOM   1607 1HB  PRO A 109      32.864  30.274 -11.464  1.00  0.98           H  
ATOM   1608 2HB  PRO A 109      32.970  31.736 -10.474  1.00  0.98           H  
ATOM   1609 1HG  PRO A 109      33.889  29.409  -9.441  1.00  0.98           H  
ATOM   1610 2HG  PRO A 109      32.991  30.523  -8.404  1.00  0.98           H  
ATOM   1611 1HD  PRO A 109      31.998  27.960  -9.760  1.00  0.98           H  
ATOM   1612 2HD  PRO A 109      31.627  28.659  -8.098  1.00  0.98           H  
ATOM   1613  N   CYS A 110      30.020  31.900 -12.364  1.00  0.93           N  
ATOM   1614  CA  CYS A 110      29.459  31.959 -13.696  1.00  0.93           C  
ATOM   1615  C   CYS A 110      30.488  31.441 -14.681  1.00  0.93           C  
ATOM   1616  O   CYS A 110      31.689  31.669 -14.502  1.00  0.93           O  
ATOM   1617  CB  CYS A 110      29.025  33.377 -14.050  1.00  0.93           C  
ATOM   1618  SG  CYS A 110      27.637  34.009 -13.043  1.00  0.93           S  
ATOM   1619  H   CYS A 110      30.107  32.755 -11.825  1.00  0.93           H  
ATOM   1620  HA  CYS A 110      28.577  31.308 -13.737  1.00  0.93           H  
ATOM   1621 1HB  CYS A 110      29.871  34.057 -13.931  1.00  0.93           H  
ATOM   1622 2HB  CYS A 110      28.723  33.410 -15.097  1.00  0.93           H  
ATOM   1623  N   GLY A 111      30.041  30.712 -15.687  1.00  0.91           N  
ATOM   1624  CA  GLY A 111      30.953  30.091 -16.638  1.00  0.91           C  
ATOM   1625  C   GLY A 111      31.198  28.612 -16.286  1.00  0.91           C  
ATOM   1626  O   GLY A 111      31.674  27.839 -17.120  1.00  0.91           O  
ATOM   1627  H   GLY A 111      29.031  30.607 -15.811  1.00  0.91           H  
ATOM   1628 1HA  GLY A 111      30.548  30.178 -17.643  1.00  0.91           H  
ATOM   1629 2HA  GLY A 111      31.900  30.627 -16.633  1.00  0.91           H  
ATOM   1630  N   LYS A 112      30.830  28.208 -15.066  1.00  0.93           N  
ATOM   1631  CA  LYS A 112      30.965  26.825 -14.615  1.00  0.93           C  
ATOM   1632  C   LYS A 112      29.606  26.148 -14.660  1.00  0.93           C  
ATOM   1633  O   LYS A 112      28.594  26.827 -14.830  1.00  0.93           O  
ATOM   1634  CB  LYS A 112      31.547  26.759 -13.210  1.00  0.93           C  
ATOM   1635  CG  LYS A 112      32.901  27.453 -13.054  1.00  0.93           C  
ATOM   1636  CD  LYS A 112      33.976  26.790 -13.914  1.00  0.93           C  
ATOM   1637  CE  LYS A 112      35.348  27.414 -13.677  1.00  0.93           C  
ATOM   1638  NZ  LYS A 112      36.392  26.808 -14.556  1.00  0.93           N  
ATOM   1639  H   LYS A 112      30.479  28.890 -14.390  1.00  0.93           H  
ATOM   1640  HA  LYS A 112      31.629  26.289 -15.293  1.00  0.93           H  
ATOM   1641 1HB  LYS A 112      30.868  27.236 -12.518  1.00  0.93           H  
ATOM   1642 2HB  LYS A 112      31.651  25.722 -12.900  1.00  0.93           H  
ATOM   1643 1HG  LYS A 112      32.795  28.500 -13.355  1.00  0.93           H  
ATOM   1644 2HG  LYS A 112      33.204  27.428 -12.011  1.00  0.93           H  
ATOM   1645 1HD  LYS A 112      34.023  25.725 -13.682  1.00  0.93           H  
ATOM   1646 2HD  LYS A 112      33.712  26.904 -14.967  1.00  0.93           H  
ATOM   1647 1HE  LYS A 112      35.290  28.483 -13.879  1.00  0.93           H  
ATOM   1648 2HE  LYS A 112      35.634  27.266 -12.635  1.00  0.93           H  
ATOM   1649 1HZ  LYS A 112      37.284  27.246 -14.375  1.00  0.93           H  
ATOM   1650 2HZ  LYS A 112      36.458  25.818 -14.368  1.00  0.93           H  
ATOM   1651 3HZ  LYS A 112      36.137  26.950 -15.525  1.00  0.93           H  
ATOM   1652  N   THR A 113      29.594  24.819 -14.554  1.00  0.96           N  
ATOM   1653  CA  THR A 113      28.364  24.017 -14.574  1.00  0.96           C  
ATOM   1654  C   THR A 113      27.974  23.556 -13.164  1.00  0.96           C  
ATOM   1655  O   THR A 113      28.726  23.781 -12.213  1.00  0.96           O  
ATOM   1656  CB  THR A 113      28.558  22.803 -15.502  1.00  0.96           C  
ATOM   1657  OG1 THR A 113      29.557  21.937 -14.953  1.00  0.96           O  
ATOM   1658  CG2 THR A 113      29.001  23.277 -16.879  1.00  0.96           C  
ATOM   1659  H   THR A 113      30.474  24.336 -14.436  1.00  0.96           H  
ATOM   1660  HA  THR A 113      27.547  24.628 -14.965  1.00  0.96           H  
ATOM   1661  HB  THR A 113      27.628  22.257 -15.591  1.00  0.96           H  
ATOM   1662  HG1 THR A 113      29.212  21.535 -14.149  1.00  0.96           H  
ATOM   1663 1HG2 THR A 113      29.136  22.416 -17.530  1.00  0.96           H  
ATOM   1664 2HG2 THR A 113      28.249  23.923 -17.295  1.00  0.96           H  
ATOM   1665 3HG2 THR A 113      29.938  23.820 -16.796  1.00  0.96           H  
ATOM   1666  N   PHE A 114      26.800  22.925 -13.021  1.00  1.00           N  
ATOM   1667  CA  PHE A 114      26.344  22.458 -11.698  1.00  1.00           C  
ATOM   1668  C   PHE A 114      25.568  21.149 -11.726  1.00  1.00           C  
ATOM   1669  O   PHE A 114      24.555  21.023 -12.413  1.00  1.00           O  
ATOM   1670  CB  PHE A 114      25.495  23.538 -11.029  1.00  1.00           C  
ATOM   1671  CG  PHE A 114      24.898  23.171  -9.670  1.00  1.00           C  
ATOM   1672  CD1 PHE A 114      25.681  22.969  -8.526  1.00  1.00           C  
ATOM   1673  CD2 PHE A 114      23.517  23.057  -9.544  1.00  1.00           C  
ATOM   1674  CE1 PHE A 114      25.090  22.656  -7.310  1.00  1.00           C  
ATOM   1675  CE2 PHE A 114      22.931  22.746  -8.328  1.00  1.00           C  
ATOM   1676  CZ  PHE A 114      23.716  22.547  -7.220  1.00  1.00           C  
ATOM   1677  H   PHE A 114      26.225  22.761 -13.855  1.00  1.00           H  
ATOM   1678  HA  PHE A 114      27.228  22.299 -11.079  1.00  1.00           H  
ATOM   1679 1HB  PHE A 114      26.087  24.428 -10.917  1.00  1.00           H  
ATOM   1680 2HB  PHE A 114      24.676  23.802 -11.680  1.00  1.00           H  
ATOM   1681  HD1 PHE A 114      26.765  23.054  -8.594  1.00  1.00           H  
ATOM   1682  HD2 PHE A 114      22.895  23.219 -10.425  1.00  1.00           H  
ATOM   1683  HE1 PHE A 114      25.715  22.494  -6.423  1.00  1.00           H  
ATOM   1684  HE2 PHE A 114      21.848  22.659  -8.248  1.00  1.00           H  
ATOM   1685  HZ  PHE A 114      23.251  22.307  -6.282  1.00  1.00           H  
ATOM   1686  N   ASN A 115      26.038  20.173 -10.963  1.00  1.05           N  
ATOM   1687  CA  ASN A 115      25.374  18.879 -10.930  1.00  1.05           C  
ATOM   1688  C   ASN A 115      24.573  18.678  -9.651  1.00  1.05           C  
ATOM   1689  O   ASN A 115      24.940  19.174  -8.586  1.00  1.05           O  
ATOM   1690  CB  ASN A 115      26.382  17.759 -11.071  1.00  1.05           C  
ATOM   1691  CG  ASN A 115      27.148  17.812 -12.365  1.00  1.05           C  
ATOM   1692  OD1 ASN A 115      26.603  18.097 -13.441  1.00  1.05           O  
ATOM   1693  ND2 ASN A 115      28.426  17.536 -12.282  1.00  1.05           N  
ATOM   1694  H   ASN A 115      26.861  20.329 -10.400  1.00  1.05           H  
ATOM   1695  HA  ASN A 115      24.669  18.824 -11.753  1.00  1.05           H  
ATOM   1696 1HB  ASN A 115      27.067  17.798 -10.255  1.00  1.05           H  
ATOM   1697 2HB  ASN A 115      25.859  16.804 -11.013  1.00  1.05           H  
ATOM   1698 1HD2 ASN A 115      28.997  17.549 -13.105  1.00  1.05           H  
ATOM   1699 2HD2 ASN A 115      28.834  17.301 -11.399  1.00  1.05           H  
ATOM   1700  N   LEU A 116      23.525  17.879  -9.759  1.00  1.11           N  
ATOM   1701  CA  LEU A 116      22.760  17.449  -8.605  1.00  1.11           C  
ATOM   1702  C   LEU A 116      22.437  15.970  -8.696  1.00  1.11           C  
ATOM   1703  O   LEU A 116      21.707  15.534  -9.599  1.00  1.11           O  
ATOM   1704  CB  LEU A 116      21.467  18.252  -8.515  1.00  1.11           C  
ATOM   1705  CG  LEU A 116      20.539  17.855  -7.414  1.00  1.11           C  
ATOM   1706  CD1 LEU A 116      21.212  18.062  -6.106  1.00  1.11           C  
ATOM   1707  CD2 LEU A 116      19.310  18.664  -7.519  1.00  1.11           C  
ATOM   1708  H   LEU A 116      23.245  17.559 -10.684  1.00  1.11           H  
ATOM   1709  HA  LEU A 116      23.353  17.613  -7.709  1.00  1.11           H  
ATOM   1710 1HB  LEU A 116      21.726  19.303  -8.369  1.00  1.11           H  
ATOM   1711 2HB  LEU A 116      20.930  18.157  -9.461  1.00  1.11           H  
ATOM   1712  HG  LEU A 116      20.293  16.807  -7.501  1.00  1.11           H  
ATOM   1713 1HD1 LEU A 116      20.564  17.784  -5.303  1.00  1.11           H  
ATOM   1714 2HD1 LEU A 116      22.101  17.449  -6.077  1.00  1.11           H  
ATOM   1715 3HD1 LEU A 116      21.474  19.097  -6.016  1.00  1.11           H  
ATOM   1716 1HD2 LEU A 116      18.662  18.377  -6.728  1.00  1.11           H  
ATOM   1717 2HD2 LEU A 116      19.551  19.720  -7.432  1.00  1.11           H  
ATOM   1718 3HD2 LEU A 116      18.836  18.473  -8.475  1.00  1.11           H  
ATOM   1719  N   GLY A 117      22.975  15.185  -7.764  1.00  1.18           N  
ATOM   1720  CA  GLY A 117      22.705  13.759  -7.834  1.00  1.18           C  
ATOM   1721  C   GLY A 117      21.918  13.299  -6.636  1.00  1.18           C  
ATOM   1722  O   GLY A 117      22.068  13.833  -5.531  1.00  1.18           O  
ATOM   1723  H   GLY A 117      23.564  15.569  -7.021  1.00  1.18           H  
ATOM   1724 1HA  GLY A 117      22.156  13.523  -8.742  1.00  1.18           H  
ATOM   1725 2HA  GLY A 117      23.645  13.213  -7.887  1.00  1.18           H  
ATOM   1726  N   LEU A 118      21.062  12.318  -6.861  1.00  1.26           N  
ATOM   1727  CA  LEU A 118      20.291  11.728  -5.793  1.00  1.26           C  
ATOM   1728  C   LEU A 118      20.565  10.224  -5.707  1.00  1.26           C  
ATOM   1729  O   LEU A 118      20.675   9.556  -6.740  1.00  1.26           O  
ATOM   1730  CB  LEU A 118      18.797  12.077  -5.986  1.00  1.26           C  
ATOM   1731  CG  LEU A 118      18.347  13.553  -5.469  1.00  1.26           C  
ATOM   1732  CD1 LEU A 118      18.694  14.648  -6.499  1.00  1.26           C  
ATOM   1733  CD2 LEU A 118      16.848  13.577  -5.173  1.00  1.26           C  
ATOM   1734  H   LEU A 118      20.951  11.962  -7.811  1.00  1.26           H  
ATOM   1735  HA  LEU A 118      20.620  12.181  -4.874  1.00  1.26           H  
ATOM   1736 1HB  LEU A 118      18.574  12.019  -7.052  1.00  1.26           H  
ATOM   1737 2HB  LEU A 118      18.202  11.339  -5.482  1.00  1.26           H  
ATOM   1738  HG  LEU A 118      18.879  13.775  -4.563  1.00  1.26           H  
ATOM   1739 1HD1 LEU A 118      18.391  15.614  -6.125  1.00  1.26           H  
ATOM   1740 2HD1 LEU A 118      19.732  14.673  -6.682  1.00  1.26           H  
ATOM   1741 3HD1 LEU A 118      18.200  14.470  -7.404  1.00  1.26           H  
ATOM   1742 1HD2 LEU A 118      16.561  14.562  -4.807  1.00  1.26           H  
ATOM   1743 2HD2 LEU A 118      16.300  13.357  -6.070  1.00  1.26           H  
ATOM   1744 3HD2 LEU A 118      16.615  12.845  -4.422  1.00  1.26           H  
ATOM   1745  N   THR A 119      20.661   9.683  -4.493  1.00  1.36           N  
ATOM   1746  CA  THR A 119      20.905   8.239  -4.361  1.00  1.36           C  
ATOM   1747  C   THR A 119      19.756   7.511  -3.712  1.00  1.36           C  
ATOM   1748  O   THR A 119      19.406   7.779  -2.572  1.00  1.36           O  
ATOM   1749  CB  THR A 119      22.184   7.905  -3.558  1.00  1.36           C  
ATOM   1750  OG1 THR A 119      23.334   8.465  -4.212  1.00  1.36           O  
ATOM   1751  CG2 THR A 119      22.348   6.389  -3.424  1.00  1.36           C  
ATOM   1752  H   THR A 119      20.551  10.299  -3.686  1.00  1.36           H  
ATOM   1753  HA  THR A 119      21.028   7.817  -5.357  1.00  1.36           H  
ATOM   1754  HB  THR A 119      22.106   8.304  -2.573  1.00  1.36           H  
ATOM   1755  HG1 THR A 119      23.361   8.161  -5.127  1.00  1.36           H  
ATOM   1756 1HG2 THR A 119      23.247   6.170  -2.849  1.00  1.36           H  
ATOM   1757 2HG2 THR A 119      21.484   5.967  -2.911  1.00  1.36           H  
ATOM   1758 3HG2 THR A 119      22.433   5.947  -4.413  1.00  1.36           H  
ATOM   1759  N   MET A 120      19.234   6.537  -4.429  1.00  1.48           N  
ATOM   1760  CA  MET A 120      18.103   5.713  -4.036  1.00  1.48           C  
ATOM   1761  C   MET A 120      18.652   4.285  -4.059  1.00  1.48           C  
ATOM   1762  O   MET A 120      19.602   4.045  -4.804  1.00  1.48           O  
ATOM   1763  CB  MET A 120      16.914   5.966  -5.009  1.00  1.48           C  
ATOM   1764  CG  MET A 120      15.607   5.144  -4.751  1.00  1.48           C  
ATOM   1765  SD  MET A 120      14.182   5.509  -5.811  1.00  1.48           S  
ATOM   1766  CE  MET A 120      13.555   6.933  -4.941  1.00  1.48           C  
ATOM   1767  H   MET A 120      19.627   6.384  -5.349  1.00  1.48           H  
ATOM   1768  HA  MET A 120      17.805   5.990  -3.031  1.00  1.48           H  
ATOM   1769 1HB  MET A 120      16.646   7.021  -4.972  1.00  1.48           H  
ATOM   1770 2HB  MET A 120      17.237   5.748  -6.027  1.00  1.48           H  
ATOM   1771 1HG  MET A 120      15.833   4.078  -4.861  1.00  1.48           H  
ATOM   1772 2HG  MET A 120      15.288   5.343  -3.734  1.00  1.48           H  
ATOM   1773 1HE  MET A 120      12.678   7.305  -5.429  1.00  1.48           H  
ATOM   1774 2HE  MET A 120      13.312   6.658  -3.928  1.00  1.48           H  
ATOM   1775 3HE  MET A 120      14.315   7.707  -4.931  1.00  1.48           H  
ATOM   1776  N   PRO A 121      18.169   3.342  -3.228  1.00  1.58           N  
ATOM   1777  CA  PRO A 121      18.621   1.965  -3.178  1.00  1.58           C  
ATOM   1778  C   PRO A 121      18.564   1.323  -4.542  1.00  1.58           C  
ATOM   1779  O   PRO A 121      17.752   1.723  -5.374  1.00  1.58           O  
ATOM   1780  CB  PRO A 121      17.605   1.319  -2.253  1.00  1.58           C  
ATOM   1781  CG  PRO A 121      17.101   2.428  -1.390  1.00  1.58           C  
ATOM   1782  CD  PRO A 121      17.098   3.639  -2.229  1.00  1.58           C  
ATOM   1783  HA  PRO A 121      19.643   1.926  -2.763  1.00  1.58           H  
ATOM   1784 1HB  PRO A 121      16.812   0.843  -2.852  1.00  1.58           H  
ATOM   1785 2HB  PRO A 121      18.081   0.519  -1.671  1.00  1.58           H  
ATOM   1786 1HG  PRO A 121      16.079   2.186  -1.111  1.00  1.58           H  
ATOM   1787 2HG  PRO A 121      17.670   2.504  -0.461  1.00  1.58           H  
ATOM   1788 1HD  PRO A 121      16.124   3.667  -2.655  1.00  1.58           H  
ATOM   1789 2HD  PRO A 121      17.315   4.509  -1.593  1.00  1.58           H  
ATOM   1790  N   ASP A 122      19.423   0.330  -4.766  1.00  1.64           N  
ATOM   1791  CA  ASP A 122      19.510  -0.347  -6.057  1.00  1.64           C  
ATOM   1792  C   ASP A 122      18.141  -0.769  -6.572  1.00  1.64           C  
ATOM   1793  O   ASP A 122      17.329  -1.335  -5.836  1.00  1.64           O  
ATOM   1794  CB  ASP A 122      20.390  -1.601  -5.948  1.00  1.64           C  
ATOM   1795  CG  ASP A 122      21.888  -1.321  -5.731  1.00  1.64           C  
ATOM   1796  OD1 ASP A 122      22.293  -0.187  -5.806  1.00  1.64           O  
ATOM   1797  OD2 ASP A 122      22.607  -2.262  -5.492  1.00  1.64           O  
ATOM   1798  H   ASP A 122      20.050   0.048  -4.028  1.00  1.64           H  
ATOM   1799  HA  ASP A 122      19.949   0.341  -6.779  1.00  1.64           H  
ATOM   1800 1HB  ASP A 122      20.032  -2.219  -5.125  1.00  1.64           H  
ATOM   1801 2HB  ASP A 122      20.280  -2.191  -6.859  1.00  1.64           H  
ATOM   1802  N   GLY A 123      17.920  -0.529  -7.864  1.00  1.62           N  
ATOM   1803  CA  GLY A 123      16.657  -0.842  -8.515  1.00  1.62           C  
ATOM   1804  C   GLY A 123      15.806   0.420  -8.604  1.00  1.62           C  
ATOM   1805  O   GLY A 123      16.306   1.529  -8.426  1.00  1.62           O  
ATOM   1806  H   GLY A 123      18.643  -0.074  -8.400  1.00  1.62           H  
ATOM   1807 1HA  GLY A 123      16.844  -1.237  -9.514  1.00  1.62           H  
ATOM   1808 2HA  GLY A 123      16.129  -1.609  -7.952  1.00  1.62           H  
ATOM   1809  N   GLY A 124      14.541   0.263  -8.955  1.00  1.52           N  
ATOM   1810  CA  GLY A 124      13.670   1.418  -9.142  1.00  1.52           C  
ATOM   1811  C   GLY A 124      14.184   2.352 -10.231  1.00  1.52           C  
ATOM   1812  O   GLY A 124      14.548   1.886 -11.309  1.00  1.52           O  
ATOM   1813  H   GLY A 124      14.174  -0.667  -9.091  1.00  1.52           H  
ATOM   1814 1HA  GLY A 124      12.667   1.076  -9.398  1.00  1.52           H  
ATOM   1815 2HA  GLY A 124      13.591   1.964  -8.202  1.00  1.52           H  
ATOM   1816  N   TYR A 125      14.201   3.659  -9.918  1.00  1.37           N  
ATOM   1817  CA  TYR A 125      14.620   4.764 -10.795  1.00  1.37           C  
ATOM   1818  C   TYR A 125      13.862   6.047 -10.458  1.00  1.37           C  
ATOM   1819  O   TYR A 125      12.750   6.220 -10.960  1.00  1.37           O  
ATOM   1820  CB  TYR A 125      14.373   4.480 -12.278  1.00  1.37           C  
ATOM   1821  CG  TYR A 125      14.656   5.660 -13.185  1.00  1.37           C  
ATOM   1822  CD1 TYR A 125      15.955   5.966 -13.565  1.00  1.37           C  
ATOM   1823  CD2 TYR A 125      13.602   6.433 -13.646  1.00  1.37           C  
ATOM   1824  CE1 TYR A 125      16.189   7.029 -14.421  1.00  1.37           C  
ATOM   1825  CE2 TYR A 125      13.837   7.492 -14.498  1.00  1.37           C  
ATOM   1826  CZ  TYR A 125      15.118   7.783 -14.892  1.00  1.37           C  
ATOM   1827  OH  TYR A 125      15.345   8.822 -15.768  1.00  1.37           O  
ATOM   1828  H   TYR A 125      13.893   3.900  -8.987  1.00  1.37           H  
ATOM   1829  HA  TYR A 125      15.685   4.909 -10.664  1.00  1.37           H  
ATOM   1830 1HB  TYR A 125      15.035   3.697 -12.622  1.00  1.37           H  
ATOM   1831 2HB  TYR A 125      13.346   4.153 -12.437  1.00  1.37           H  
ATOM   1832  HD1 TYR A 125      16.785   5.364 -13.200  1.00  1.37           H  
ATOM   1833  HD2 TYR A 125      12.585   6.195 -13.342  1.00  1.37           H  
ATOM   1834  HE1 TYR A 125      17.206   7.265 -14.732  1.00  1.37           H  
ATOM   1835  HE2 TYR A 125      13.002   8.092 -14.866  1.00  1.37           H  
ATOM   1836  HH  TYR A 125      16.271   8.827 -16.020  1.00  1.37           H  
ATOM   1837  N   PRO A 126      14.369   6.939  -9.598  1.00  1.21           N  
ATOM   1838  CA  PRO A 126      13.722   8.186  -9.262  1.00  1.21           C  
ATOM   1839  C   PRO A 126      13.795   9.122 -10.426  1.00  1.21           C  
ATOM   1840  O   PRO A 126      14.763   9.079 -11.196  1.00  1.21           O  
ATOM   1841  CB  PRO A 126      14.536   8.718  -8.090  1.00  1.21           C  
ATOM   1842  CG  PRO A 126      15.925   8.139  -8.310  1.00  1.21           C  
ATOM   1843  CD  PRO A 126      15.702   6.767  -8.992  1.00  1.21           C  
ATOM   1844  HA  PRO A 126      12.672   7.999  -8.974  1.00  1.21           H  
ATOM   1845 1HB  PRO A 126      14.542   9.816  -8.131  1.00  1.21           H  
ATOM   1846 2HB  PRO A 126      14.072   8.445  -7.157  1.00  1.21           H  
ATOM   1847 1HG  PRO A 126      16.519   8.825  -8.930  1.00  1.21           H  
ATOM   1848 2HG  PRO A 126      16.448   8.056  -7.346  1.00  1.21           H  
ATOM   1849 1HD  PRO A 126      16.475   6.672  -9.764  1.00  1.21           H  
ATOM   1850 2HD  PRO A 126      15.716   5.935  -8.282  1.00  1.21           H  
ATOM   1851  N   THR A 127      12.846  10.030 -10.505  1.00  1.07           N  
ATOM   1852  CA  THR A 127      12.946  11.096 -11.474  1.00  1.07           C  
ATOM   1853  C   THR A 127      13.158  12.400 -10.748  1.00  1.07           C  
ATOM   1854  O   THR A 127      12.389  12.746  -9.849  1.00  1.07           O  
ATOM   1855  CB  THR A 127      11.696  11.197 -12.368  1.00  1.07           C  
ATOM   1856  OG1 THR A 127      11.525   9.980 -13.111  1.00  1.07           O  
ATOM   1857  CG2 THR A 127      11.833  12.366 -13.339  1.00  1.07           C  
ATOM   1858  H   THR A 127      12.047   9.981  -9.869  1.00  1.07           H  
ATOM   1859  HA  THR A 127      13.807  10.922 -12.103  1.00  1.07           H  
ATOM   1860  HB  THR A 127      10.817  11.352 -11.739  1.00  1.07           H  
ATOM   1861  HG1 THR A 127      11.452   9.234 -12.506  1.00  1.07           H  
ATOM   1862 1HG2 THR A 127      10.941  12.426 -13.960  1.00  1.07           H  
ATOM   1863 2HG2 THR A 127      11.948  13.293 -12.782  1.00  1.07           H  
ATOM   1864 3HG2 THR A 127      12.706  12.214 -13.972  1.00  1.07           H  
ATOM   1865  N   VAL A 128      14.195  13.129 -11.136  1.00  0.98           N  
ATOM   1866  CA  VAL A 128      14.468  14.407 -10.523  1.00  0.98           C  
ATOM   1867  C   VAL A 128      14.299  15.530 -11.514  1.00  0.98           C  
ATOM   1868  O   VAL A 128      14.789  15.483 -12.654  1.00  0.98           O  
ATOM   1869  CB  VAL A 128      15.873  14.425  -9.923  1.00  0.98           C  
ATOM   1870  CG1 VAL A 128      16.178  15.806  -9.303  1.00  0.98           C  
ATOM   1871  CG2 VAL A 128      15.929  13.290  -8.903  1.00  0.98           C  
ATOM   1872  H   VAL A 128      14.851  12.771 -11.823  1.00  0.98           H  
ATOM   1873  HA  VAL A 128      13.764  14.554  -9.716  1.00  0.98           H  
ATOM   1874  HB  VAL A 128      16.607  14.263 -10.706  1.00  0.98           H  
ATOM   1875 1HG1 VAL A 128      17.174  15.818  -8.887  1.00  0.98           H  
ATOM   1876 2HG1 VAL A 128      16.111  16.571 -10.070  1.00  0.98           H  
ATOM   1877 3HG1 VAL A 128      15.449  16.016  -8.516  1.00  0.98           H  
ATOM   1878 1HG2 VAL A 128      16.894  13.225  -8.473  1.00  0.98           H  
ATOM   1879 2HG2 VAL A 128      15.189  13.480  -8.138  1.00  0.98           H  
ATOM   1880 3HG2 VAL A 128      15.707  12.345  -9.386  1.00  0.98           H  
ATOM   1881  N   LYS A 129      13.556  16.534 -11.065  1.00  0.93           N  
ATOM   1882  CA  LYS A 129      13.292  17.716 -11.858  1.00  0.93           C  
ATOM   1883  C   LYS A 129      13.683  18.947 -11.074  1.00  0.93           C  
ATOM   1884  O   LYS A 129      13.442  19.034  -9.865  1.00  0.93           O  
ATOM   1885  CB  LYS A 129      11.818  17.782 -12.237  1.00  0.93           C  
ATOM   1886  CG  LYS A 129      11.351  16.631 -13.125  1.00  0.93           C  
ATOM   1887  CD  LYS A 129       9.893  16.790 -13.528  1.00  0.93           C  
ATOM   1888  CE  LYS A 129       9.426  15.628 -14.397  1.00  0.93           C  
ATOM   1889  NZ  LYS A 129       8.001  15.778 -14.809  1.00  0.93           N  
ATOM   1890  H   LYS A 129      13.179  16.466 -10.119  1.00  0.93           H  
ATOM   1891  HA  LYS A 129      13.898  17.687 -12.759  1.00  0.93           H  
ATOM   1892 1HB  LYS A 129      11.211  17.786 -11.331  1.00  0.93           H  
ATOM   1893 2HB  LYS A 129      11.628  18.716 -12.767  1.00  0.93           H  
ATOM   1894 1HG  LYS A 129      11.974  16.586 -14.020  1.00  0.93           H  
ATOM   1895 2HG  LYS A 129      11.458  15.696 -12.581  1.00  0.93           H  
ATOM   1896 1HD  LYS A 129       9.271  16.836 -12.632  1.00  0.93           H  
ATOM   1897 2HD  LYS A 129       9.769  17.720 -14.083  1.00  0.93           H  
ATOM   1898 1HE  LYS A 129      10.050  15.577 -15.288  1.00  0.93           H  
ATOM   1899 2HE  LYS A 129       9.536  14.699 -13.837  1.00  0.93           H  
ATOM   1900 1HZ  LYS A 129       7.732  14.990 -15.381  1.00  0.93           H  
ATOM   1901 2HZ  LYS A 129       7.413  15.814 -13.988  1.00  0.93           H  
ATOM   1902 3HZ  LYS A 129       7.892  16.631 -15.338  1.00  0.93           H  
ATOM   1903  N   VAL A 130      14.301  19.895 -11.758  1.00  0.93           N  
ATOM   1904  CA  VAL A 130      14.740  21.112 -11.100  1.00  0.93           C  
ATOM   1905  C   VAL A 130      14.282  22.391 -11.798  1.00  0.93           C  
ATOM   1906  O   VAL A 130      14.409  22.526 -13.020  1.00  0.93           O  
ATOM   1907  CB  VAL A 130      16.266  21.078 -10.931  1.00  0.93           C  
ATOM   1908  CG1 VAL A 130      16.714  22.304 -10.333  1.00  0.93           C  
ATOM   1909  CG2 VAL A 130      16.638  19.980  -9.980  1.00  0.93           C  
ATOM   1910  H   VAL A 130      14.471  19.756 -12.754  1.00  0.93           H  
ATOM   1911  HA  VAL A 130      14.313  21.115 -10.104  1.00  0.93           H  
ATOM   1912  HB  VAL A 130      16.743  20.951 -11.902  1.00  0.93           H  
ATOM   1913 1HG1 VAL A 130      17.790  22.267 -10.195  1.00  0.93           H  
ATOM   1914 2HG1 VAL A 130      16.454  23.145 -10.954  1.00  0.93           H  
ATOM   1915 3HG1 VAL A 130      16.220  22.397  -9.377  1.00  0.93           H  
ATOM   1916 1HG2 VAL A 130      17.714  19.980  -9.846  1.00  0.93           H  
ATOM   1917 2HG2 VAL A 130      16.158  20.175  -9.057  1.00  0.93           H  
ATOM   1918 3HG2 VAL A 130      16.317  19.033 -10.324  1.00  0.93           H  
ATOM   1919  N   THR A 131      13.738  23.324 -11.004  1.00  0.96           N  
ATOM   1920  CA  THR A 131      13.268  24.622 -11.499  1.00  0.96           C  
ATOM   1921  C   THR A 131      14.188  25.732 -10.998  1.00  0.96           C  
ATOM   1922  O   THR A 131      14.506  25.820  -9.807  1.00  0.96           O  
ATOM   1923  CB  THR A 131      11.814  24.915 -11.082  1.00  0.96           C  
ATOM   1924  OG1 THR A 131      10.940  23.907 -11.618  1.00  0.96           O  
ATOM   1925  CG2 THR A 131      11.382  26.282 -11.636  1.00  0.96           C  
ATOM   1926  H   THR A 131      13.675  23.116 -10.007  1.00  0.96           H  
ATOM   1927  HA  THR A 131      13.312  24.626 -12.588  1.00  0.96           H  
ATOM   1928  HB  THR A 131      11.736  24.918 -10.001  1.00  0.96           H  
ATOM   1929  HG1 THR A 131      10.976  23.935 -12.578  1.00  0.96           H  
ATOM   1930 1HG2 THR A 131      10.354  26.483 -11.348  1.00  0.96           H  
ATOM   1931 2HG2 THR A 131      12.023  27.067 -11.239  1.00  0.96           H  
ATOM   1932 3HG2 THR A 131      11.459  26.274 -12.728  1.00  0.96           H  
ATOM   1933  N   TYR A 132      14.600  26.595 -11.913  1.00  1.00           N  
ATOM   1934  CA  TYR A 132      15.568  27.637 -11.613  1.00  1.00           C  
ATOM   1935  C   TYR A 132      14.943  29.046 -11.599  1.00  1.00           C  
ATOM   1936  O   TYR A 132      13.881  29.243 -12.190  1.00  1.00           O  
ATOM   1937  CB  TYR A 132      16.688  27.536 -12.645  1.00  1.00           C  
ATOM   1938  CG  TYR A 132      17.460  26.248 -12.564  1.00  1.00           C  
ATOM   1939  CD1 TYR A 132      17.057  25.155 -13.323  1.00  1.00           C  
ATOM   1940  CD2 TYR A 132      18.557  26.151 -11.737  1.00  1.00           C  
ATOM   1941  CE1 TYR A 132      17.762  23.975 -13.257  1.00  1.00           C  
ATOM   1942  CE2 TYR A 132      19.255  24.971 -11.661  1.00  1.00           C  
ATOM   1943  CZ  TYR A 132      18.870  23.891 -12.417  1.00  1.00           C  
ATOM   1944  OH  TYR A 132      19.577  22.725 -12.337  1.00  1.00           O  
ATOM   1945  H   TYR A 132      14.249  26.497 -12.872  1.00  1.00           H  
ATOM   1946  HA  TYR A 132      15.979  27.408 -10.638  1.00  1.00           H  
ATOM   1947 1HB  TYR A 132      16.244  27.593 -13.645  1.00  1.00           H  
ATOM   1948 2HB  TYR A 132      17.383  28.355 -12.563  1.00  1.00           H  
ATOM   1949  HD1 TYR A 132      16.184  25.236 -13.972  1.00  1.00           H  
ATOM   1950  HD2 TYR A 132      18.872  27.006 -11.143  1.00  1.00           H  
ATOM   1951  HE1 TYR A 132      17.448  23.117 -13.850  1.00  1.00           H  
ATOM   1952  HE2 TYR A 132      20.120  24.897 -11.003  1.00  1.00           H  
ATOM   1953  HH  TYR A 132      20.376  22.871 -11.826  1.00  1.00           H  
ATOM   1954  N   PRO A 133      15.568  30.042 -10.924  1.00  1.04           N  
ATOM   1955  CA  PRO A 133      15.182  31.453 -10.842  1.00  1.04           C  
ATOM   1956  C   PRO A 133      14.850  32.114 -12.176  1.00  1.04           C  
ATOM   1957  O   PRO A 133      14.041  33.037 -12.228  1.00  1.04           O  
ATOM   1958  CB  PRO A 133      16.426  32.085 -10.218  1.00  1.04           C  
ATOM   1959  CG  PRO A 133      16.999  31.007  -9.371  1.00  1.04           C  
ATOM   1960  CD  PRO A 133      16.777  29.741 -10.114  1.00  1.04           C  
ATOM   1961  HA  PRO A 133      14.325  31.542 -10.153  1.00  1.04           H  
ATOM   1962 1HB  PRO A 133      17.132  32.417 -11.004  1.00  1.04           H  
ATOM   1963 2HB  PRO A 133      16.155  32.979  -9.641  1.00  1.04           H  
ATOM   1964 1HG  PRO A 133      18.062  31.201  -9.199  1.00  1.04           H  
ATOM   1965 2HG  PRO A 133      16.516  31.006  -8.390  1.00  1.04           H  
ATOM   1966 1HD  PRO A 133      17.661  29.516 -10.713  1.00  1.04           H  
ATOM   1967 2HD  PRO A 133      16.563  28.991  -9.357  1.00  1.04           H  
ATOM   1968  N   GLY A 134      15.460  31.640 -13.263  1.00  1.07           N  
ATOM   1969  CA  GLY A 134      15.215  32.217 -14.581  1.00  1.07           C  
ATOM   1970  C   GLY A 134      13.889  31.742 -15.198  1.00  1.07           C  
ATOM   1971  O   GLY A 134      13.525  32.165 -16.295  1.00  1.07           O  
ATOM   1972  H   GLY A 134      16.118  30.882 -13.180  1.00  1.07           H  
ATOM   1973 1HA  GLY A 134      15.209  33.304 -14.500  1.00  1.07           H  
ATOM   1974 2HA  GLY A 134      16.040  31.956 -15.243  1.00  1.07           H  
ATOM   1975  N   GLY A 135      13.181  30.840 -14.507  1.00  1.07           N  
ATOM   1976  CA  GLY A 135      11.901  30.304 -14.964  1.00  1.07           C  
ATOM   1977  C   GLY A 135      12.030  29.017 -15.769  1.00  1.07           C  
ATOM   1978  O   GLY A 135      11.027  28.376 -16.089  1.00  1.07           O  
ATOM   1979  H   GLY A 135      13.526  30.502 -13.610  1.00  1.07           H  
ATOM   1980 1HA  GLY A 135      11.274  30.117 -14.092  1.00  1.07           H  
ATOM   1981 2HA  GLY A 135      11.390  31.057 -15.561  1.00  1.07           H  
ATOM   1982  N   GLY A 136      13.256  28.645 -16.113  1.00  1.07           N  
ATOM   1983  CA  GLY A 136      13.474  27.434 -16.883  1.00  1.07           C  
ATOM   1984  C   GLY A 136      13.561  26.217 -15.977  1.00  1.07           C  
ATOM   1985  O   GLY A 136      13.465  26.326 -14.747  1.00  1.07           O  
ATOM   1986  H   GLY A 136      14.036  29.217 -15.830  1.00  1.07           H  
ATOM   1987 1HA  GLY A 136      12.661  27.302 -17.597  1.00  1.07           H  
ATOM   1988 2HA  GLY A 136      14.393  27.529 -17.459  1.00  1.07           H  
ATOM   1989  N   SER A 137      13.794  25.061 -16.588  1.00  1.05           N  
ATOM   1990  CA  SER A 137      13.879  23.822 -15.836  1.00  1.05           C  
ATOM   1991  C   SER A 137      14.693  22.750 -16.545  1.00  1.05           C  
ATOM   1992  O   SER A 137      14.929  22.822 -17.760  1.00  1.05           O  
ATOM   1993  CB  SER A 137      12.481  23.290 -15.577  1.00  1.05           C  
ATOM   1994  OG  SER A 137      11.863  22.905 -16.775  1.00  1.05           O  
ATOM   1995  H   SER A 137      13.878  25.040 -17.593  1.00  1.05           H  
ATOM   1996  HA  SER A 137      14.360  24.037 -14.885  1.00  1.05           H  
ATOM   1997 1HB  SER A 137      12.538  22.434 -14.902  1.00  1.05           H  
ATOM   1998 2HB  SER A 137      11.886  24.056 -15.081  1.00  1.05           H  
ATOM   1999  HG  SER A 137      12.376  22.159 -17.104  1.00  1.05           H  
ATOM   2000  N   ARG A 138      15.096  21.747 -15.770  1.00  1.04           N  
ATOM   2001  CA  ARG A 138      15.822  20.578 -16.259  1.00  1.04           C  
ATOM   2002  C   ARG A 138      15.321  19.281 -15.636  1.00  1.04           C  
ATOM   2003  O   ARG A 138      14.723  19.281 -14.557  1.00  1.04           O  
ATOM   2004  CB  ARG A 138      17.316  20.697 -15.985  1.00  1.04           C  
ATOM   2005  CG  ARG A 138      18.044  21.829 -16.708  1.00  1.04           C  
ATOM   2006  CD  ARG A 138      18.128  21.547 -18.176  1.00  1.04           C  
ATOM   2007  NE  ARG A 138      18.904  22.542 -18.900  1.00  1.04           N  
ATOM   2008  CZ  ARG A 138      18.420  23.693 -19.419  1.00  1.04           C  
ATOM   2009  NH1 ARG A 138      17.146  24.014 -19.299  1.00  1.04           N  
ATOM   2010  NH2 ARG A 138      19.239  24.510 -20.064  1.00  1.04           N  
ATOM   2011  H   ARG A 138      14.877  21.819 -14.776  1.00  1.04           H  
ATOM   2012  HA  ARG A 138      15.678  20.515 -17.338  1.00  1.04           H  
ATOM   2013 1HB  ARG A 138      17.458  20.861 -14.922  1.00  1.04           H  
ATOM   2014 2HB  ARG A 138      17.813  19.759 -16.237  1.00  1.04           H  
ATOM   2015 1HG  ARG A 138      17.534  22.775 -16.556  1.00  1.04           H  
ATOM   2016 2HG  ARG A 138      19.061  21.904 -16.316  1.00  1.04           H  
ATOM   2017 1HD  ARG A 138      18.595  20.574 -18.329  1.00  1.04           H  
ATOM   2018 2HD  ARG A 138      17.123  21.533 -18.597  1.00  1.04           H  
ATOM   2019  HE  ARG A 138      19.885  22.350 -19.033  1.00  1.04           H  
ATOM   2020 1HH1 ARG A 138      16.483  23.400 -18.801  1.00  1.04           H  
ATOM   2021 2HH1 ARG A 138      16.810  24.874 -19.699  1.00  1.04           H  
ATOM   2022 1HH2 ARG A 138      20.216  24.271 -20.165  1.00  1.04           H  
ATOM   2023 2HH2 ARG A 138      18.887  25.370 -20.456  1.00  1.04           H  
ATOM   2024  N   GLY A 139      15.589  18.162 -16.304  1.00  1.04           N  
ATOM   2025  CA  GLY A 139      15.292  16.849 -15.733  1.00  1.04           C  
ATOM   2026  C   GLY A 139      16.502  15.943 -15.931  1.00  1.04           C  
ATOM   2027  O   GLY A 139      17.267  16.139 -16.879  1.00  1.04           O  
ATOM   2028  H   GLY A 139      16.042  18.213 -17.206  1.00  1.04           H  
ATOM   2029 1HA  GLY A 139      15.061  16.941 -14.675  1.00  1.04           H  
ATOM   2030 2HA  GLY A 139      14.419  16.420 -16.222  1.00  1.04           H  
ATOM   2031  N   GLY A 140      16.675  14.946 -15.059  1.00  1.06           N  
ATOM   2032  CA  GLY A 140      17.827  14.049 -15.217  1.00  1.06           C  
ATOM   2033  C   GLY A 140      17.714  12.673 -14.563  1.00  1.06           C  
ATOM   2034  O   GLY A 140      18.731  12.051 -14.247  1.00  1.06           O  
ATOM   2035  H   GLY A 140      16.033  14.862 -14.267  1.00  1.06           H  
ATOM   2036 1HA  GLY A 140      18.021  13.915 -16.280  1.00  1.06           H  
ATOM   2037 2HA  GLY A 140      18.706  14.545 -14.819  1.00  1.06           H  
ATOM   2038  N   GLY A 141      16.515  12.159 -14.350  1.00  1.08           N  
ATOM   2039  CA  GLY A 141      16.467  10.876 -13.651  1.00  1.08           C  
ATOM   2040  C   GLY A 141      17.098  11.117 -12.296  1.00  1.08           C  
ATOM   2041  O   GLY A 141      16.709  12.062 -11.630  1.00  1.08           O  
ATOM   2042  H   GLY A 141      15.678  12.638 -14.645  1.00  1.08           H  
ATOM   2043 1HA  GLY A 141      15.442  10.525 -13.551  1.00  1.08           H  
ATOM   2044 2HA  GLY A 141      17.031  10.125 -14.200  1.00  1.08           H  
ATOM   2045  N   GLY A 142      18.082  10.312 -11.890  1.00  1.11           N  
ATOM   2046  CA  GLY A 142      18.726  10.524 -10.588  1.00  1.11           C  
ATOM   2047  C   GLY A 142      19.965  11.447 -10.644  1.00  1.11           C  
ATOM   2048  O   GLY A 142      20.622  11.673  -9.626  1.00  1.11           O  
ATOM   2049  H   GLY A 142      18.378   9.550 -12.481  1.00  1.11           H  
ATOM   2050 1HA  GLY A 142      17.998  10.945  -9.895  1.00  1.11           H  
ATOM   2051 2HA  GLY A 142      19.019   9.559 -10.175  1.00  1.11           H  
ATOM   2052  N   ASN A 143      20.317  11.954 -11.834  1.00  1.12           N  
ATOM   2053  CA  ASN A 143      21.500  12.815 -12.002  1.00  1.12           C  
ATOM   2054  C   ASN A 143      21.250  13.953 -12.978  1.00  1.12           C  
ATOM   2055  O   ASN A 143      21.271  13.774 -14.198  1.00  1.12           O  
ATOM   2056  CB  ASN A 143      22.728  12.036 -12.421  1.00  1.12           C  
ATOM   2057  CG  ASN A 143      23.260  11.126 -11.340  1.00  1.12           C  
ATOM   2058  OD1 ASN A 143      23.983  11.574 -10.439  1.00  1.12           O  
ATOM   2059  ND2 ASN A 143      22.925   9.862 -11.417  1.00  1.12           N  
ATOM   2060  H   ASN A 143      19.738  11.773 -12.653  1.00  1.12           H  
ATOM   2061  HA  ASN A 143      21.719  13.285 -11.045  1.00  1.12           H  
ATOM   2062 1HB  ASN A 143      22.490  11.436 -13.300  1.00  1.12           H  
ATOM   2063 2HB  ASN A 143      23.513  12.736 -12.706  1.00  1.12           H  
ATOM   2064 1HD2 ASN A 143      23.252   9.214 -10.725  1.00  1.12           H  
ATOM   2065 2HD2 ASN A 143      22.344   9.544 -12.166  1.00  1.12           H  
ATOM   2066  N   LEU A 144      21.007  15.128 -12.433  1.00  1.12           N  
ATOM   2067  CA  LEU A 144      20.659  16.288 -13.226  1.00  1.12           C  
ATOM   2068  C   LEU A 144      21.865  17.192 -13.381  1.00  1.12           C  
ATOM   2069  O   LEU A 144      22.608  17.433 -12.426  1.00  1.12           O  
ATOM   2070  CB  LEU A 144      19.465  16.978 -12.576  1.00  1.12           C  
ATOM   2071  CG  LEU A 144      18.862  18.154 -13.275  1.00  1.12           C  
ATOM   2072  CD1 LEU A 144      17.428  18.133 -12.948  1.00  1.12           C  
ATOM   2073  CD2 LEU A 144      19.504  19.446 -12.771  1.00  1.12           C  
ATOM   2074  H   LEU A 144      21.065  15.224 -11.419  1.00  1.12           H  
ATOM   2075  HA  LEU A 144      20.365  15.961 -14.219  1.00  1.12           H  
ATOM   2076 1HB  LEU A 144      18.670  16.236 -12.460  1.00  1.12           H  
ATOM   2077 2HB  LEU A 144      19.763  17.305 -11.580  1.00  1.12           H  
ATOM   2078  HG  LEU A 144      18.987  18.076 -14.357  1.00  1.12           H  
ATOM   2079 1HD1 LEU A 144      16.933  18.973 -13.396  1.00  1.12           H  
ATOM   2080 2HD1 LEU A 144      16.984  17.214 -13.294  1.00  1.12           H  
ATOM   2081 3HD1 LEU A 144      17.345  18.176 -11.911  1.00  1.12           H  
ATOM   2082 1HD2 LEU A 144      19.036  20.297 -13.256  1.00  1.12           H  
ATOM   2083 2HD2 LEU A 144      19.366  19.524 -11.694  1.00  1.12           H  
ATOM   2084 3HD2 LEU A 144      20.568  19.444 -12.998  1.00  1.12           H  
ATOM   2085  N   SER A 145      22.101  17.665 -14.598  1.00  1.11           N  
ATOM   2086  CA  SER A 145      23.267  18.506 -14.819  1.00  1.11           C  
ATOM   2087  C   SER A 145      22.914  19.804 -15.526  1.00  1.11           C  
ATOM   2088  O   SER A 145      22.426  19.808 -16.659  1.00  1.11           O  
ATOM   2089  CB  SER A 145      24.294  17.731 -15.627  1.00  1.11           C  
ATOM   2090  OG  SER A 145      25.435  18.497 -15.885  1.00  1.11           O  
ATOM   2091  H   SER A 145      21.478  17.442 -15.361  1.00  1.11           H  
ATOM   2092  HA  SER A 145      23.707  18.766 -13.859  1.00  1.11           H  
ATOM   2093 1HB  SER A 145      24.578  16.832 -15.080  1.00  1.11           H  
ATOM   2094 2HB  SER A 145      23.847  17.416 -16.566  1.00  1.11           H  
ATOM   2095  HG  SER A 145      25.928  18.509 -15.039  1.00  1.11           H  
ATOM   2096  N   MET A 146      23.124  20.906 -14.814  1.00  1.10           N  
ATOM   2097  CA  MET A 146      22.877  22.248 -15.305  1.00  1.10           C  
ATOM   2098  C   MET A 146      24.054  22.618 -16.184  1.00  1.10           C  
ATOM   2099  O   MET A 146      25.205  22.364 -15.816  1.00  1.10           O  
ATOM   2100  CB  MET A 146      22.760  23.228 -14.147  1.00  1.10           C  
ATOM   2101  CG  MET A 146      22.373  24.647 -14.520  1.00  1.10           C  
ATOM   2102  SD  MET A 146      22.219  25.702 -13.076  1.00  1.10           S  
ATOM   2103  CE  MET A 146      21.582  27.184 -13.817  1.00  1.10           C  
ATOM   2104  H   MET A 146      23.527  20.817 -13.888  1.00  1.10           H  
ATOM   2105  HA  MET A 146      21.969  22.259 -15.905  1.00  1.10           H  
ATOM   2106 1HB  MET A 146      22.046  22.853 -13.423  1.00  1.10           H  
ATOM   2107 2HB  MET A 146      23.718  23.283 -13.655  1.00  1.10           H  
ATOM   2108 1HG  MET A 146      23.138  25.075 -15.173  1.00  1.10           H  
ATOM   2109 2HG  MET A 146      21.423  24.645 -15.051  1.00  1.10           H  
ATOM   2110 1HE  MET A 146      21.422  27.917 -13.049  1.00  1.10           H  
ATOM   2111 2HE  MET A 146      22.294  27.562 -14.554  1.00  1.10           H  
ATOM   2112 3HE  MET A 146      20.632  26.968 -14.306  1.00  1.10           H  
ATOM   2113  N   GLY A 147      23.789  23.259 -17.310  1.00  1.10           N  
ATOM   2114  CA  GLY A 147      24.874  23.651 -18.186  1.00  1.10           C  
ATOM   2115  C   GLY A 147      25.562  24.877 -17.630  1.00  1.10           C  
ATOM   2116  O   GLY A 147      25.445  25.179 -16.445  1.00  1.10           O  
ATOM   2117  H   GLY A 147      22.835  23.454 -17.568  1.00  1.10           H  
ATOM   2118 1HA  GLY A 147      25.589  22.832 -18.277  1.00  1.10           H  
ATOM   2119 2HA  GLY A 147      24.487  23.860 -19.181  1.00  1.10           H  
ATOM   2120  N   THR A 148      26.299  25.567 -18.469  1.00  1.11           N  
ATOM   2121  CA  THR A 148      27.066  26.712 -18.013  1.00  1.11           C  
ATOM   2122  C   THR A 148      26.180  27.778 -17.379  1.00  1.11           C  
ATOM   2123  O   THR A 148      25.182  28.185 -17.974  1.00  1.11           O  
ATOM   2124  CB  THR A 148      27.828  27.306 -19.197  1.00  1.11           C  
ATOM   2125  OG1 THR A 148      28.698  26.313 -19.753  1.00  1.11           O  
ATOM   2126  CG2 THR A 148      28.615  28.446 -18.761  1.00  1.11           C  
ATOM   2127  H   THR A 148      26.347  25.289 -19.438  1.00  1.11           H  
ATOM   2128  HA  THR A 148      27.779  26.376 -17.258  1.00  1.11           H  
ATOM   2129  HB  THR A 148      27.119  27.628 -19.957  1.00  1.11           H  
ATOM   2130  HG1 THR A 148      29.431  26.163 -19.146  1.00  1.11           H  
ATOM   2131 1HG2 THR A 148      29.165  28.860 -19.601  1.00  1.11           H  
ATOM   2132 2HG2 THR A 148      27.970  29.214 -18.336  1.00  1.11           H  
ATOM   2133 3HG2 THR A 148      29.288  28.088 -18.025  1.00  1.11           H  
ATOM   2134  N   LEU A 149      26.551  28.242 -16.185  1.00  1.13           N  
ATOM   2135  CA  LEU A 149      25.782  29.287 -15.521  1.00  1.13           C  
ATOM   2136  C   LEU A 149      26.031  30.685 -16.066  1.00  1.13           C  
ATOM   2137  O   LEU A 149      27.183  31.098 -16.276  1.00  1.13           O  
ATOM   2138  CB  LEU A 149      26.089  29.358 -14.035  1.00  1.13           C  
ATOM   2139  CG  LEU A 149      25.305  28.465 -13.105  1.00  1.13           C  
ATOM   2140  CD1 LEU A 149      25.675  26.989 -13.334  1.00  1.13           C  
ATOM   2141  CD2 LEU A 149      25.602  28.936 -11.709  1.00  1.13           C  
ATOM   2142  H   LEU A 149      27.363  27.836 -15.724  1.00  1.13           H  
ATOM   2143  HA  LEU A 149      24.727  29.056 -15.652  1.00  1.13           H  
ATOM   2144 1HB  LEU A 149      27.148  29.118 -13.892  1.00  1.13           H  
ATOM   2145 2HB  LEU A 149      25.925  30.387 -13.705  1.00  1.13           H  
ATOM   2146  HG  LEU A 149      24.240  28.569 -13.301  1.00  1.13           H  
ATOM   2147 1HD1 LEU A 149      25.116  26.357 -12.651  1.00  1.13           H  
ATOM   2148 2HD1 LEU A 149      25.442  26.703 -14.360  1.00  1.13           H  
ATOM   2149 3HD1 LEU A 149      26.726  26.854 -13.165  1.00  1.13           H  
ATOM   2150 1HD2 LEU A 149      25.065  28.345 -11.004  1.00  1.13           H  
ATOM   2151 2HD2 LEU A 149      26.661  28.850 -11.526  1.00  1.13           H  
ATOM   2152 3HD2 LEU A 149      25.307  29.985 -11.604  1.00  1.13           H  
ATOM   2153  N   ASP A 150      24.944  31.439 -16.175  1.00  1.15           N  
ATOM   2154  CA  ASP A 150      24.958  32.848 -16.538  1.00  1.15           C  
ATOM   2155  C   ASP A 150      24.594  33.682 -15.285  1.00  1.15           C  
ATOM   2156  O   ASP A 150      23.902  33.178 -14.403  1.00  1.15           O  
ATOM   2157  CB  ASP A 150      23.973  33.127 -17.692  1.00  1.15           C  
ATOM   2158  CG  ASP A 150      24.345  32.480 -19.019  1.00  1.15           C  
ATOM   2159  OD1 ASP A 150      25.468  32.077 -19.179  1.00  1.15           O  
ATOM   2160  OD2 ASP A 150      23.491  32.420 -19.876  1.00  1.15           O  
ATOM   2161  H   ASP A 150      24.045  30.995 -15.994  1.00  1.15           H  
ATOM   2162  HA  ASP A 150      25.955  33.089 -16.882  1.00  1.15           H  
ATOM   2163 1HB  ASP A 150      22.976  32.793 -17.405  1.00  1.15           H  
ATOM   2164 2HB  ASP A 150      23.911  34.179 -17.886  1.00  1.15           H  
ATOM   2165  N   PRO A 151      25.027  34.952 -15.173  1.00  1.15           N  
ATOM   2166  CA  PRO A 151      24.687  35.890 -14.094  1.00  1.15           C  
ATOM   2167  C   PRO A 151      23.215  35.939 -13.584  1.00  1.15           C  
ATOM   2168  O   PRO A 151      23.054  36.178 -12.389  1.00  1.15           O  
ATOM   2169  CB  PRO A 151      25.146  37.220 -14.705  1.00  1.15           C  
ATOM   2170  CG  PRO A 151      26.335  36.832 -15.558  1.00  1.15           C  
ATOM   2171  CD  PRO A 151      25.955  35.518 -16.183  1.00  1.15           C  
ATOM   2172  HA  PRO A 151      25.333  35.670 -13.242  1.00  1.15           H  
ATOM   2173 1HB  PRO A 151      24.353  37.712 -15.256  1.00  1.15           H  
ATOM   2174 2HB  PRO A 151      25.439  37.903 -13.895  1.00  1.15           H  
ATOM   2175 1HG  PRO A 151      26.532  37.615 -16.306  1.00  1.15           H  
ATOM   2176 2HG  PRO A 151      27.238  36.751 -14.935  1.00  1.15           H  
ATOM   2177 1HD  PRO A 151      25.467  35.674 -17.150  1.00  1.15           H  
ATOM   2178 2HD  PRO A 151      26.872  34.914 -16.266  1.00  1.15           H  
ATOM   2179  N   PRO A 152      22.127  35.819 -14.398  1.00  1.13           N  
ATOM   2180  CA  PRO A 152      20.733  35.763 -13.945  1.00  1.13           C  
ATOM   2181  C   PRO A 152      20.308  34.453 -13.260  1.00  1.13           C  
ATOM   2182  O   PRO A 152      19.206  34.358 -12.725  1.00  1.13           O  
ATOM   2183  CB  PRO A 152      19.946  35.996 -15.235  1.00  1.13           C  
ATOM   2184  CG  PRO A 152      20.841  35.518 -16.321  1.00  1.13           C  
ATOM   2185  CD  PRO A 152      22.215  35.934 -15.881  1.00  1.13           C  
ATOM   2186  HA  PRO A 152      20.564  36.609 -13.255  1.00  1.13           H  
ATOM   2187 1HB  PRO A 152      18.998  35.436 -15.194  1.00  1.13           H  
ATOM   2188 2HB  PRO A 152      19.685  37.057 -15.330  1.00  1.13           H  
ATOM   2189 1HG  PRO A 152      20.747  34.423 -16.427  1.00  1.13           H  
ATOM   2190 2HG  PRO A 152      20.548  35.957 -17.286  1.00  1.13           H  
ATOM   2191 1HD  PRO A 152      22.857  35.280 -16.327  1.00  1.13           H  
ATOM   2192 2HD  PRO A 152      22.403  36.971 -16.179  1.00  1.13           H  
ATOM   2193  N   HIS A 153      21.143  33.417 -13.338  1.00  1.09           N  
ATOM   2194  CA  HIS A 153      20.801  32.099 -12.800  1.00  1.09           C  
ATOM   2195  C   HIS A 153      20.799  31.889 -11.262  1.00  1.09           C  
ATOM   2196  O   HIS A 153      20.078  31.007 -10.802  1.00  1.09           O  
ATOM   2197  CB  HIS A 153      21.699  31.050 -13.433  1.00  1.09           C  
ATOM   2198  CG  HIS A 153      21.366  30.828 -14.864  1.00  1.09           C  
ATOM   2199  ND1 HIS A 153      22.255  30.290 -15.757  1.00  1.09           N  
ATOM   2200  CD2 HIS A 153      20.231  31.071 -15.559  1.00  1.09           C  
ATOM   2201  CE1 HIS A 153      21.681  30.191 -16.945  1.00  1.09           C  
ATOM   2202  NE2 HIS A 153      20.452  30.664 -16.854  1.00  1.09           N  
ATOM   2203  H   HIS A 153      22.059  33.514 -13.774  1.00  1.09           H  
ATOM   2204  HA  HIS A 153      19.788  31.872 -13.125  1.00  1.09           H  
ATOM   2205 1HB  HIS A 153      22.737  31.329 -13.352  1.00  1.09           H  
ATOM   2206 2HB  HIS A 153      21.581  30.125 -12.898  1.00  1.09           H  
ATOM   2207  HD2 HIS A 153      19.310  31.503 -15.164  1.00  1.09           H  
ATOM   2208  HE1 HIS A 153      22.155  29.794 -17.849  1.00  1.09           H  
ATOM   2209  HE2 HIS A 153      19.783  30.718 -17.610  1.00  1.09           H  
ATOM   2210  N   PRO A 154      21.631  32.575 -10.450  1.00  1.03           N  
ATOM   2211  CA  PRO A 154      21.699  32.452  -9.003  1.00  1.03           C  
ATOM   2212  C   PRO A 154      20.375  32.739  -8.320  1.00  1.03           C  
ATOM   2213  O   PRO A 154      19.572  33.547  -8.792  1.00  1.03           O  
ATOM   2214  CB  PRO A 154      22.737  33.503  -8.623  1.00  1.03           C  
ATOM   2215  CG  PRO A 154      23.567  33.642  -9.845  1.00  1.03           C  
ATOM   2216  CD  PRO A 154      22.619  33.494 -10.974  1.00  1.03           C  
ATOM   2217  HA  PRO A 154      22.049  31.442  -8.750  1.00  1.03           H  
ATOM   2218 1HB  PRO A 154      22.229  34.439  -8.349  1.00  1.03           H  
ATOM   2219 2HB  PRO A 154      23.291  33.173  -7.751  1.00  1.03           H  
ATOM   2220 1HG  PRO A 154      24.084  34.612  -9.861  1.00  1.03           H  
ATOM   2221 2HG  PRO A 154      24.324  32.856  -9.854  1.00  1.03           H  
ATOM   2222 1HD  PRO A 154      22.146  34.451 -11.140  1.00  1.03           H  
ATOM   2223 2HD  PRO A 154      23.176  33.103 -11.836  1.00  1.03           H  
ATOM   2224  N   GLY A 155      20.149  32.070  -7.199  1.00  0.98           N  
ATOM   2225  CA  GLY A 155      18.920  32.246  -6.440  1.00  0.98           C  
ATOM   2226  C   GLY A 155      18.396  30.917  -5.934  1.00  0.98           C  
ATOM   2227  O   GLY A 155      19.118  29.918  -5.880  1.00  0.98           O  
ATOM   2228  H   GLY A 155      20.882  31.452  -6.856  1.00  0.98           H  
ATOM   2229 1HA  GLY A 155      19.107  32.910  -5.595  1.00  0.98           H  
ATOM   2230 2HA  GLY A 155      18.166  32.725  -7.062  1.00  0.98           H  
ATOM   2231  N   LEU A 156      17.138  30.887  -5.524  1.00  0.93           N  
ATOM   2232  CA  LEU A 156      16.632  29.635  -4.996  1.00  0.93           C  
ATOM   2233  C   LEU A 156      16.205  28.705  -6.121  1.00  0.93           C  
ATOM   2234  O   LEU A 156      15.478  29.099  -7.035  1.00  0.93           O  
ATOM   2235  CB  LEU A 156      15.469  29.892  -4.049  1.00  0.93           C  
ATOM   2236  CG  LEU A 156      15.820  30.731  -2.823  1.00  0.93           C  
ATOM   2237  CD1 LEU A 156      14.573  30.941  -1.982  1.00  0.93           C  
ATOM   2238  CD2 LEU A 156      16.922  30.037  -2.046  1.00  0.93           C  
ATOM   2239  H   LEU A 156      16.550  31.708  -5.577  1.00  0.93           H  
ATOM   2240  HA  LEU A 156      17.427  29.144  -4.434  1.00  0.93           H  
ATOM   2241 1HB  LEU A 156      14.680  30.403  -4.594  1.00  0.93           H  
ATOM   2242 2HB  LEU A 156      15.086  28.938  -3.709  1.00  0.93           H  
ATOM   2243  HG  LEU A 156      16.175  31.709  -3.144  1.00  0.93           H  
ATOM   2244 1HD1 LEU A 156      14.819  31.552  -1.114  1.00  0.93           H  
ATOM   2245 2HD1 LEU A 156      13.814  31.448  -2.579  1.00  0.93           H  
ATOM   2246 3HD1 LEU A 156      14.190  29.977  -1.651  1.00  0.93           H  
ATOM   2247 1HD2 LEU A 156      17.193  30.633  -1.178  1.00  0.93           H  
ATOM   2248 2HD2 LEU A 156      16.589  29.062  -1.720  1.00  0.93           H  
ATOM   2249 3HD2 LEU A 156      17.791  29.918  -2.688  1.00  0.93           H  
ATOM   2250  N   VAL A 157      16.636  27.460  -6.010  1.00  0.91           N  
ATOM   2251  CA  VAL A 157      16.359  26.410  -6.970  1.00  0.91           C  
ATOM   2252  C   VAL A 157      15.518  25.325  -6.332  1.00  0.91           C  
ATOM   2253  O   VAL A 157      15.847  24.806  -5.259  1.00  0.91           O  
ATOM   2254  CB  VAL A 157      17.685  25.815  -7.474  1.00  0.91           C  
ATOM   2255  CG1 VAL A 157      17.431  24.711  -8.388  1.00  0.91           C  
ATOM   2256  CG2 VAL A 157      18.510  26.890  -8.160  1.00  0.91           C  
ATOM   2257  H   VAL A 157      17.232  27.236  -5.219  1.00  0.91           H  
ATOM   2258  HA  VAL A 157      15.813  26.834  -7.813  1.00  0.91           H  
ATOM   2259  HB  VAL A 157      18.236  25.427  -6.628  1.00  0.91           H  
ATOM   2260 1HG1 VAL A 157      18.375  24.288  -8.721  1.00  0.91           H  
ATOM   2261 2HG1 VAL A 157      16.856  23.956  -7.860  1.00  0.91           H  
ATOM   2262 3HG1 VAL A 157      16.870  25.071  -9.247  1.00  0.91           H  
ATOM   2263 1HG2 VAL A 157      19.447  26.463  -8.500  1.00  0.91           H  
ATOM   2264 2HG2 VAL A 157      17.963  27.264  -9.001  1.00  0.91           H  
ATOM   2265 3HG2 VAL A 157      18.715  27.706  -7.464  1.00  0.91           H  
ATOM   2266  N   ARG A 158      14.404  25.002  -6.965  1.00  0.91           N  
ATOM   2267  CA  ARG A 158      13.525  23.990  -6.408  1.00  0.91           C  
ATOM   2268  C   ARG A 158      13.832  22.636  -7.001  1.00  0.91           C  
ATOM   2269  O   ARG A 158      13.897  22.484  -8.222  1.00  0.91           O  
ATOM   2270  CB  ARG A 158      12.064  24.344  -6.617  1.00  0.91           C  
ATOM   2271  CG  ARG A 158      11.089  23.333  -6.038  1.00  0.91           C  
ATOM   2272  CD  ARG A 158       9.670  23.753  -6.209  1.00  0.91           C  
ATOM   2273  NE  ARG A 158       8.770  22.745  -5.694  1.00  0.91           N  
ATOM   2274  CZ  ARG A 158       7.426  22.796  -5.725  1.00  0.91           C  
ATOM   2275  NH1 ARG A 158       6.800  23.832  -6.248  1.00  0.91           N  
ATOM   2276  NH2 ARG A 158       6.745  21.784  -5.221  1.00  0.91           N  
ATOM   2277  H   ARG A 158      14.203  25.431  -7.870  1.00  0.91           H  
ATOM   2278  HA  ARG A 158      13.698  23.932  -5.332  1.00  0.91           H  
ATOM   2279 1HB  ARG A 158      11.857  25.309  -6.160  1.00  0.91           H  
ATOM   2280 2HB  ARG A 158      11.859  24.430  -7.677  1.00  0.91           H  
ATOM   2281 1HG  ARG A 158      11.221  22.371  -6.543  1.00  0.91           H  
ATOM   2282 2HG  ARG A 158      11.293  23.205  -4.971  1.00  0.91           H  
ATOM   2283 1HD  ARG A 158       9.490  24.682  -5.670  1.00  0.91           H  
ATOM   2284 2HD  ARG A 158       9.455  23.895  -7.268  1.00  0.91           H  
ATOM   2285  HE  ARG A 158       9.187  21.926  -5.282  1.00  0.91           H  
ATOM   2286 1HH1 ARG A 158       7.330  24.601  -6.631  1.00  0.91           H  
ATOM   2287 2HH1 ARG A 158       5.791  23.856  -6.264  1.00  0.91           H  
ATOM   2288 1HH2 ARG A 158       7.262  20.992  -4.830  1.00  0.91           H  
ATOM   2289 2HH2 ARG A 158       5.737  21.790  -5.230  1.00  0.91           H  
ATOM   2290  N   VAL A 159      14.019  21.655  -6.136  1.00  0.92           N  
ATOM   2291  CA  VAL A 159      14.327  20.302  -6.569  1.00  0.92           C  
ATOM   2292  C   VAL A 159      13.226  19.359  -6.182  1.00  0.92           C  
ATOM   2293  O   VAL A 159      12.861  19.296  -5.012  1.00  0.92           O  
ATOM   2294  CB  VAL A 159      15.594  19.790  -5.873  1.00  0.92           C  
ATOM   2295  CG1 VAL A 159      15.892  18.342  -6.314  1.00  0.92           C  
ATOM   2296  CG2 VAL A 159      16.750  20.751  -6.098  1.00  0.92           C  
ATOM   2297  H   VAL A 159      13.960  21.855  -5.138  1.00  0.92           H  
ATOM   2298  HA  VAL A 159      14.438  20.284  -7.650  1.00  0.92           H  
ATOM   2299  HB  VAL A 159      15.400  19.754  -4.814  1.00  0.92           H  
ATOM   2300 1HG1 VAL A 159      16.748  17.967  -5.774  1.00  0.92           H  
ATOM   2301 2HG1 VAL A 159      15.038  17.706  -6.090  1.00  0.92           H  
ATOM   2302 3HG1 VAL A 159      16.089  18.315  -7.385  1.00  0.92           H  
ATOM   2303 1HG2 VAL A 159      17.609  20.383  -5.559  1.00  0.92           H  
ATOM   2304 2HG2 VAL A 159      16.990  20.829  -7.141  1.00  0.92           H  
ATOM   2305 3HG2 VAL A 159      16.480  21.741  -5.720  1.00  0.92           H  
ATOM   2306  N   THR A 160      12.695  18.618  -7.132  1.00  0.96           N  
ATOM   2307  CA  THR A 160      11.662  17.656  -6.812  1.00  0.96           C  
ATOM   2308  C   THR A 160      12.098  16.260  -7.198  1.00  0.96           C  
ATOM   2309  O   THR A 160      12.627  16.047  -8.294  1.00  0.96           O  
ATOM   2310  CB  THR A 160      10.308  18.007  -7.472  1.00  0.96           C  
ATOM   2311  OG1 THR A 160       9.853  19.296  -6.996  1.00  0.96           O  
ATOM   2312  CG2 THR A 160       9.249  16.936  -7.120  1.00  0.96           C  
ATOM   2313  H   THR A 160      13.012  18.723  -8.095  1.00  0.96           H  
ATOM   2314  HA  THR A 160      11.509  17.656  -5.741  1.00  0.96           H  
ATOM   2315  HB  THR A 160      10.439  18.054  -8.557  1.00  0.96           H  
ATOM   2316  HG1 THR A 160       9.505  19.193  -6.118  1.00  0.96           H  
ATOM   2317 1HG2 THR A 160       8.305  17.199  -7.588  1.00  0.96           H  
ATOM   2318 2HG2 THR A 160       9.562  15.958  -7.482  1.00  0.96           H  
ATOM   2319 3HG2 THR A 160       9.121  16.899  -6.036  1.00  0.96           H  
ATOM   2320  N   VAL A 161      11.872  15.308  -6.303  1.00  1.01           N  
ATOM   2321  CA  VAL A 161      12.182  13.923  -6.613  1.00  1.01           C  
ATOM   2322  C   VAL A 161      10.888  13.158  -6.588  1.00  1.01           C  
ATOM   2323  O   VAL A 161      10.098  13.299  -5.648  1.00  1.01           O  
ATOM   2324  CB  VAL A 161      13.125  13.305  -5.563  1.00  1.01           C  
ATOM   2325  CG1 VAL A 161      12.459  13.336  -4.188  1.00  1.01           C  
ATOM   2326  CG2 VAL A 161      13.491  11.851  -5.952  1.00  1.01           C  
ATOM   2327  H   VAL A 161      11.464  15.568  -5.403  1.00  1.01           H  
ATOM   2328  HA  VAL A 161      12.627  13.852  -7.601  1.00  1.01           H  
ATOM   2329  HB  VAL A 161      14.022  13.911  -5.510  1.00  1.01           H  
ATOM   2330 1HG1 VAL A 161      13.137  12.925  -3.440  1.00  1.01           H  
ATOM   2331 2HG1 VAL A 161      12.215  14.357  -3.936  1.00  1.01           H  
ATOM   2332 3HG1 VAL A 161      11.545  12.744  -4.212  1.00  1.01           H  
ATOM   2333 1HG2 VAL A 161      14.170  11.437  -5.210  1.00  1.01           H  
ATOM   2334 2HG2 VAL A 161      12.594  11.236  -5.994  1.00  1.01           H  
ATOM   2335 3HG2 VAL A 161      13.972  11.849  -6.925  1.00  1.01           H  
ATOM   2336  N   SER A 162      10.677  12.322  -7.593  1.00  1.07           N  
ATOM   2337  CA  SER A 162       9.455  11.547  -7.636  1.00  1.07           C  
ATOM   2338  C   SER A 162       9.689  10.065  -7.833  1.00  1.07           C  
ATOM   2339  O   SER A 162      10.544   9.641  -8.624  1.00  1.07           O  
ATOM   2340  CB  SER A 162       8.579  12.042  -8.771  1.00  1.07           C  
ATOM   2341  OG  SER A 162       8.193  13.375  -8.581  1.00  1.07           O  
ATOM   2342  H   SER A 162      11.349  12.275  -8.357  1.00  1.07           H  
ATOM   2343  HA  SER A 162       8.936  11.681  -6.697  1.00  1.07           H  
ATOM   2344 1HB  SER A 162       9.126  11.948  -9.709  1.00  1.07           H  
ATOM   2345 2HB  SER A 162       7.691  11.413  -8.844  1.00  1.07           H  
ATOM   2346  HG  SER A 162       7.569  13.348  -7.874  1.00  1.07           H  
ATOM   2347  N   TYR A 163       8.887   9.267  -7.134  1.00  1.13           N  
ATOM   2348  CA  TYR A 163       8.921   7.827  -7.327  1.00  1.13           C  
ATOM   2349  C   TYR A 163       7.678   7.138  -6.760  1.00  1.13           C  
ATOM   2350  O   TYR A 163       7.272   7.383  -5.624  1.00  1.13           O  
ATOM   2351  CB  TYR A 163      10.172   7.239  -6.684  1.00  1.13           C  
ATOM   2352  CG  TYR A 163      10.386   5.790  -6.976  1.00  1.13           C  
ATOM   2353  CD1 TYR A 163      10.974   5.378  -8.152  1.00  1.13           C  
ATOM   2354  CD2 TYR A 163       9.976   4.885  -6.078  1.00  1.13           C  
ATOM   2355  CE1 TYR A 163      11.144   4.030  -8.384  1.00  1.13           C  
ATOM   2356  CE2 TYR A 163      10.144   3.547  -6.277  1.00  1.13           C  
ATOM   2357  CZ  TYR A 163      10.724   3.110  -7.423  1.00  1.13           C  
ATOM   2358  OH  TYR A 163      10.875   1.760  -7.627  1.00  1.13           O  
ATOM   2359  H   TYR A 163       8.235   9.692  -6.471  1.00  1.13           H  
ATOM   2360  HA  TYR A 163       8.952   7.625  -8.399  1.00  1.13           H  
ATOM   2361 1HB  TYR A 163      11.052   7.778  -7.027  1.00  1.13           H  
ATOM   2362 2HB  TYR A 163      10.118   7.357  -5.608  1.00  1.13           H  
ATOM   2363  HD1 TYR A 163      11.292   6.109  -8.890  1.00  1.13           H  
ATOM   2364  HD2 TYR A 163       9.497   5.239  -5.207  1.00  1.13           H  
ATOM   2365  HE1 TYR A 163      11.597   3.698  -9.313  1.00  1.13           H  
ATOM   2366  HE2 TYR A 163       9.796   2.832  -5.526  1.00  1.13           H  
ATOM   2367  HH  TYR A 163      10.427   1.279  -6.917  1.00  1.13           H  
ATOM   2368  N   ASN A 164       7.084   6.256  -7.557  1.00  1.19           N  
ATOM   2369  CA  ASN A 164       5.974   5.404  -7.125  1.00  1.19           C  
ATOM   2370  C   ASN A 164       4.815   6.154  -6.449  1.00  1.19           C  
ATOM   2371  O   ASN A 164       4.301   5.734  -5.415  1.00  1.19           O  
ATOM   2372  CB  ASN A 164       6.530   4.275  -6.276  1.00  1.19           C  
ATOM   2373  CG  ASN A 164       5.597   3.120  -6.064  1.00  1.19           C  
ATOM   2374  OD1 ASN A 164       4.688   2.862  -6.862  1.00  1.19           O  
ATOM   2375  ND2 ASN A 164       5.848   2.378  -5.018  1.00  1.19           N  
ATOM   2376  H   ASN A 164       7.449   6.132  -8.490  1.00  1.19           H  
ATOM   2377  HA  ASN A 164       5.552   4.942  -8.019  1.00  1.19           H  
ATOM   2378 1HB  ASN A 164       7.406   3.886  -6.766  1.00  1.19           H  
ATOM   2379 2HB  ASN A 164       6.838   4.662  -5.302  1.00  1.19           H  
ATOM   2380 1HD2 ASN A 164       5.287   1.573  -4.818  1.00  1.19           H  
ATOM   2381 2HD2 ASN A 164       6.621   2.611  -4.423  1.00  1.19           H  
ATOM   2382  N   GLY A 165       4.387   7.258  -7.064  1.00  1.22           N  
ATOM   2383  CA  GLY A 165       3.252   8.040  -6.576  1.00  1.22           C  
ATOM   2384  C   GLY A 165       3.581   9.146  -5.565  1.00  1.22           C  
ATOM   2385  O   GLY A 165       2.696   9.930  -5.214  1.00  1.22           O  
ATOM   2386  H   GLY A 165       4.862   7.556  -7.903  1.00  1.22           H  
ATOM   2387 1HA  GLY A 165       2.745   8.485  -7.432  1.00  1.22           H  
ATOM   2388 2HA  GLY A 165       2.533   7.357  -6.124  1.00  1.22           H  
ATOM   2389  N   VAL A 166       4.831   9.233  -5.112  1.00  1.24           N  
ATOM   2390  CA  VAL A 166       5.207  10.249  -4.126  1.00  1.24           C  
ATOM   2391  C   VAL A 166       6.241  11.243  -4.619  1.00  1.24           C  
ATOM   2392  O   VAL A 166       7.228  10.873  -5.258  1.00  1.24           O  
ATOM   2393  CB  VAL A 166       5.724   9.577  -2.849  1.00  1.24           C  
ATOM   2394  CG1 VAL A 166       6.196  10.608  -1.801  1.00  1.24           C  
ATOM   2395  CG2 VAL A 166       4.633   8.786  -2.283  1.00  1.24           C  
ATOM   2396  H   VAL A 166       5.534   8.555  -5.410  1.00  1.24           H  
ATOM   2397  HA  VAL A 166       4.311  10.810  -3.863  1.00  1.24           H  
ATOM   2398  HB  VAL A 166       6.566   8.927  -3.098  1.00  1.24           H  
ATOM   2399 1HG1 VAL A 166       6.541  10.080  -0.913  1.00  1.24           H  
ATOM   2400 2HG1 VAL A 166       7.002  11.211  -2.190  1.00  1.24           H  
ATOM   2401 3HG1 VAL A 166       5.365  11.258  -1.536  1.00  1.24           H  
ATOM   2402 1HG2 VAL A 166       4.985   8.308  -1.392  1.00  1.24           H  
ATOM   2403 2HG2 VAL A 166       3.798   9.438  -2.040  1.00  1.24           H  
ATOM   2404 3HG2 VAL A 166       4.311   8.038  -3.004  1.00  1.24           H  
ATOM   2405  N   SER A 167       5.993  12.523  -4.349  1.00  1.23           N  
ATOM   2406  CA  SER A 167       6.936  13.570  -4.719  1.00  1.23           C  
ATOM   2407  C   SER A 167       7.373  14.355  -3.497  1.00  1.23           C  
ATOM   2408  O   SER A 167       6.540  14.709  -2.656  1.00  1.23           O  
ATOM   2409  CB  SER A 167       6.304  14.543  -5.694  1.00  1.23           C  
ATOM   2410  OG  SER A 167       5.956  13.923  -6.896  1.00  1.23           O  
ATOM   2411  H   SER A 167       5.151  12.768  -3.845  1.00  1.23           H  
ATOM   2412  HA  SER A 167       7.807  13.114  -5.170  1.00  1.23           H  
ATOM   2413 1HB  SER A 167       5.415  14.970  -5.235  1.00  1.23           H  
ATOM   2414 2HB  SER A 167       6.992  15.360  -5.888  1.00  1.23           H  
ATOM   2415  HG  SER A 167       6.710  13.989  -7.461  1.00  1.23           H  
ATOM   2416  N   VAL A 168       8.668  14.647  -3.417  1.00  1.20           N  
ATOM   2417  CA  VAL A 168       9.203  15.448  -2.317  1.00  1.20           C  
ATOM   2418  C   VAL A 168      10.009  16.620  -2.870  1.00  1.20           C  
ATOM   2419  O   VAL A 168      10.783  16.445  -3.809  1.00  1.20           O  
ATOM   2420  CB  VAL A 168      10.078  14.597  -1.382  1.00  1.20           C  
ATOM   2421  CG1 VAL A 168      10.593  15.448  -0.259  1.00  1.20           C  
ATOM   2422  CG2 VAL A 168       9.282  13.455  -0.850  1.00  1.20           C  
ATOM   2423  H   VAL A 168       9.286  14.284  -4.141  1.00  1.20           H  
ATOM   2424  HA  VAL A 168       8.374  15.845  -1.736  1.00  1.20           H  
ATOM   2425  HB  VAL A 168      10.933  14.225  -1.925  1.00  1.20           H  
ATOM   2426 1HG1 VAL A 168      11.220  14.846   0.396  1.00  1.20           H  
ATOM   2427 2HG1 VAL A 168      11.162  16.274  -0.648  1.00  1.20           H  
ATOM   2428 3HG1 VAL A 168       9.752  15.840   0.308  1.00  1.20           H  
ATOM   2429 1HG2 VAL A 168       9.909  12.871  -0.185  1.00  1.20           H  
ATOM   2430 2HG2 VAL A 168       8.424  13.834  -0.297  1.00  1.20           H  
ATOM   2431 3HG2 VAL A 168       8.939  12.838  -1.671  1.00  1.20           H  
ATOM   2432  N   SER A 169       9.797  17.822  -2.321  1.00  1.17           N  
ATOM   2433  CA  SER A 169      10.543  18.979  -2.814  1.00  1.17           C  
ATOM   2434  C   SER A 169      11.547  19.535  -1.802  1.00  1.17           C  
ATOM   2435  O   SER A 169      11.283  19.558  -0.594  1.00  1.17           O  
ATOM   2436  CB  SER A 169       9.580  20.072  -3.225  1.00  1.17           C  
ATOM   2437  OG  SER A 169       8.772  19.666  -4.312  1.00  1.17           O  
ATOM   2438  H   SER A 169       9.143  17.922  -1.561  1.00  1.17           H  
ATOM   2439  HA  SER A 169      11.089  18.669  -3.688  1.00  1.17           H  
ATOM   2440 1HB  SER A 169       8.950  20.333  -2.379  1.00  1.17           H  
ATOM   2441 2HB  SER A 169      10.145  20.963  -3.499  1.00  1.17           H  
ATOM   2442  HG  SER A 169       9.336  19.705  -5.087  1.00  1.17           H  
ATOM   2443  N   PHE A 170      12.689  20.010  -2.321  1.00  1.13           N  
ATOM   2444  CA  PHE A 170      13.765  20.586  -1.518  1.00  1.13           C  
ATOM   2445  C   PHE A 170      14.167  21.931  -2.126  1.00  1.13           C  
ATOM   2446  O   PHE A 170      13.902  22.176  -3.312  1.00  1.13           O  
ATOM   2447  CB  PHE A 170      14.981  19.675  -1.564  1.00  1.13           C  
ATOM   2448  CG  PHE A 170      14.596  18.286  -1.405  1.00  1.13           C  
ATOM   2449  CD1 PHE A 170      14.437  17.536  -2.563  1.00  1.13           C  
ATOM   2450  CD2 PHE A 170      14.324  17.716  -0.204  1.00  1.13           C  
ATOM   2451  CE1 PHE A 170      14.041  16.260  -2.525  1.00  1.13           C  
ATOM   2452  CE2 PHE A 170      13.908  16.427  -0.162  1.00  1.13           C  
ATOM   2453  CZ  PHE A 170      13.766  15.693  -1.331  1.00  1.13           C  
ATOM   2454  H   PHE A 170      12.818  19.923  -3.326  1.00  1.13           H  
ATOM   2455  HA  PHE A 170      13.422  20.733  -0.491  1.00  1.13           H  
ATOM   2456 1HB  PHE A 170      15.505  19.791  -2.505  1.00  1.13           H  
ATOM   2457 2HB  PHE A 170      15.670  19.942  -0.764  1.00  1.13           H  
ATOM   2458  HD1 PHE A 170      14.640  18.004  -3.517  1.00  1.13           H  
ATOM   2459  HD2 PHE A 170      14.424  18.300   0.713  1.00  1.13           H  
ATOM   2460  HE1 PHE A 170      13.929  15.705  -3.453  1.00  1.13           H  
ATOM   2461  HE2 PHE A 170      13.674  15.978   0.795  1.00  1.13           H  
ATOM   2462  HZ  PHE A 170      13.426  14.657  -1.287  1.00  1.13           H  
ATOM   2463  N   THR A 171      14.826  22.796  -1.358  1.00  1.11           N  
ATOM   2464  CA  THR A 171      15.328  24.036  -1.958  1.00  1.11           C  
ATOM   2465  C   THR A 171      16.838  24.196  -1.778  1.00  1.11           C  
ATOM   2466  O   THR A 171      17.368  24.038  -0.674  1.00  1.11           O  
ATOM   2467  CB  THR A 171      14.600  25.272  -1.396  1.00  1.11           C  
ATOM   2468  OG1 THR A 171      13.198  25.159  -1.661  1.00  1.11           O  
ATOM   2469  CG2 THR A 171      15.131  26.547  -2.055  1.00  1.11           C  
ATOM   2470  H   THR A 171      15.001  22.593  -0.383  1.00  1.11           H  
ATOM   2471  HA  THR A 171      15.134  24.005  -3.031  1.00  1.11           H  
ATOM   2472  HB  THR A 171      14.756  25.330  -0.318  1.00  1.11           H  
ATOM   2473  HG1 THR A 171      13.070  24.989  -2.597  1.00  1.11           H  
ATOM   2474 1HG2 THR A 171      14.601  27.409  -1.653  1.00  1.11           H  
ATOM   2475 2HG2 THR A 171      16.193  26.656  -1.858  1.00  1.11           H  
ATOM   2476 3HG2 THR A 171      14.967  26.495  -3.135  1.00  1.11           H  
ATOM   2477  N   LEU A 172      17.524  24.516  -2.876  1.00  1.09           N  
ATOM   2478  CA  LEU A 172      18.963  24.758  -2.894  1.00  1.09           C  
ATOM   2479  C   LEU A 172      19.208  26.235  -3.195  1.00  1.09           C  
ATOM   2480  O   LEU A 172      18.431  26.843  -3.933  1.00  1.09           O  
ATOM   2481  CB  LEU A 172      19.635  23.909  -3.975  1.00  1.09           C  
ATOM   2482  CG  LEU A 172      19.457  22.385  -3.918  1.00  1.09           C  
ATOM   2483  CD1 LEU A 172      20.107  21.789  -5.145  1.00  1.09           C  
ATOM   2484  CD2 LEU A 172      20.086  21.824  -2.661  1.00  1.09           C  
ATOM   2485  H   LEU A 172      17.000  24.609  -3.748  1.00  1.09           H  
ATOM   2486  HA  LEU A 172      19.384  24.522  -1.917  1.00  1.09           H  
ATOM   2487 1HB  LEU A 172      19.256  24.232  -4.936  1.00  1.09           H  
ATOM   2488 2HB  LEU A 172      20.702  24.117  -3.957  1.00  1.09           H  
ATOM   2489  HG  LEU A 172      18.395  22.138  -3.928  1.00  1.09           H  
ATOM   2490 1HD1 LEU A 172      19.986  20.712  -5.125  1.00  1.09           H  
ATOM   2491 2HD1 LEU A 172      19.636  22.195  -6.041  1.00  1.09           H  
ATOM   2492 3HD1 LEU A 172      21.156  22.043  -5.147  1.00  1.09           H  
ATOM   2493 1HD2 LEU A 172      19.961  20.740  -2.640  1.00  1.09           H  
ATOM   2494 2HD2 LEU A 172      21.147  22.069  -2.653  1.00  1.09           H  
ATOM   2495 3HD2 LEU A 172      19.608  22.264  -1.783  1.00  1.09           H  
ATOM   2496  N   THR A 173      20.294  26.821  -2.693  1.00  1.11           N  
ATOM   2497  CA  THR A 173      20.587  28.207  -3.071  1.00  1.11           C  
ATOM   2498  C   THR A 173      21.807  28.227  -3.982  1.00  1.11           C  
ATOM   2499  O   THR A 173      22.895  27.852  -3.560  1.00  1.11           O  
ATOM   2500  CB  THR A 173      20.858  29.087  -1.844  1.00  1.11           C  
ATOM   2501  OG1 THR A 173      19.720  29.081  -0.972  1.00  1.11           O  
ATOM   2502  CG2 THR A 173      21.109  30.517  -2.315  1.00  1.11           C  
ATOM   2503  H   THR A 173      20.914  26.312  -2.073  1.00  1.11           H  
ATOM   2504  HA  THR A 173      19.746  28.622  -3.628  1.00  1.11           H  
ATOM   2505  HB  THR A 173      21.728  28.720  -1.306  1.00  1.11           H  
ATOM   2506  HG1 THR A 173      19.876  29.681  -0.238  1.00  1.11           H  
ATOM   2507 1HG2 THR A 173      21.300  31.157  -1.458  1.00  1.11           H  
ATOM   2508 2HG2 THR A 173      21.968  30.534  -2.980  1.00  1.11           H  
ATOM   2509 3HG2 THR A 173      20.232  30.879  -2.853  1.00  1.11           H  
ATOM   2510  N   LEU A 174      21.622  28.670  -5.222  1.00  1.17           N  
ATOM   2511  CA  LEU A 174      22.685  28.657  -6.230  1.00  1.17           C  
ATOM   2512  C   LEU A 174      23.363  30.013  -6.253  1.00  1.17           C  
ATOM   2513  O   LEU A 174      22.683  31.035  -6.364  1.00  1.17           O  
ATOM   2514  CB  LEU A 174      22.078  28.330  -7.601  1.00  1.17           C  
ATOM   2515  CG  LEU A 174      23.020  28.189  -8.804  1.00  1.17           C  
ATOM   2516  CD1 LEU A 174      23.924  26.930  -8.594  1.00  1.17           C  
ATOM   2517  CD2 LEU A 174      22.159  28.076 -10.082  1.00  1.17           C  
ATOM   2518  H   LEU A 174      20.699  29.012  -5.481  1.00  1.17           H  
ATOM   2519  HA  LEU A 174      23.421  27.902  -5.965  1.00  1.17           H  
ATOM   2520 1HB  LEU A 174      21.545  27.387  -7.506  1.00  1.17           H  
ATOM   2521 2HB  LEU A 174      21.343  29.101  -7.845  1.00  1.17           H  
ATOM   2522  HG  LEU A 174      23.673  29.066  -8.877  1.00  1.17           H  
ATOM   2523 1HD1 LEU A 174      24.601  26.800  -9.432  1.00  1.17           H  
ATOM   2524 2HD1 LEU A 174      24.509  27.049  -7.681  1.00  1.17           H  
ATOM   2525 3HD1 LEU A 174      23.297  26.045  -8.507  1.00  1.17           H  
ATOM   2526 1HD2 LEU A 174      22.794  27.974 -10.951  1.00  1.17           H  
ATOM   2527 2HD2 LEU A 174      21.510  27.204 -10.010  1.00  1.17           H  
ATOM   2528 3HD2 LEU A 174      21.547  28.974 -10.185  1.00  1.17           H  
ATOM   2529  N   VAL A 175      24.690  30.041  -6.105  1.00  1.29           N  
ATOM   2530  CA  VAL A 175      25.386  31.330  -6.078  1.00  1.29           C  
ATOM   2531  C   VAL A 175      26.526  31.497  -7.085  1.00  1.29           C  
ATOM   2532  O   VAL A 175      27.390  30.639  -7.209  1.00  1.29           O  
ATOM   2533  CB  VAL A 175      25.939  31.594  -4.660  1.00  1.29           C  
ATOM   2534  CG1 VAL A 175      26.711  32.909  -4.630  1.00  1.29           C  
ATOM   2535  CG2 VAL A 175      24.788  31.610  -3.665  1.00  1.29           C  
ATOM   2536  H   VAL A 175      25.204  29.164  -5.992  1.00  1.29           H  
ATOM   2537  HA  VAL A 175      24.656  32.106  -6.283  1.00  1.29           H  
ATOM   2538  HB  VAL A 175      26.632  30.804  -4.387  1.00  1.29           H  
ATOM   2539 1HG1 VAL A 175      27.101  33.075  -3.629  1.00  1.29           H  
ATOM   2540 2HG1 VAL A 175      27.540  32.868  -5.328  1.00  1.29           H  
ATOM   2541 3HG1 VAL A 175      26.049  33.730  -4.903  1.00  1.29           H  
ATOM   2542 1HG2 VAL A 175      25.178  31.786  -2.664  1.00  1.29           H  
ATOM   2543 2HG2 VAL A 175      24.086  32.402  -3.928  1.00  1.29           H  
ATOM   2544 3HG2 VAL A 175      24.279  30.650  -3.681  1.00  1.29           H  
ATOM   2545  N   CYS A 176      26.512  32.608  -7.819  1.00  1.48           N  
ATOM   2546  CA  CYS A 176      27.601  32.974  -8.730  1.00  1.48           C  
ATOM   2547  C   CYS A 176      28.560  33.877  -7.972  1.00  1.48           C  
ATOM   2548  O   CYS A 176      28.148  34.913  -7.452  1.00  1.48           O  
ATOM   2549  CB  CYS A 176      27.080  33.681  -9.988  1.00  1.48           C  
ATOM   2550  SG  CYS A 176      28.351  34.338 -11.133  1.00  1.48           S  
ATOM   2551  H   CYS A 176      25.745  33.253  -7.700  1.00  1.48           H  
ATOM   2552  HA  CYS A 176      28.131  32.077  -9.037  1.00  1.48           H  
ATOM   2553 1HB  CYS A 176      26.471  32.983 -10.557  1.00  1.48           H  
ATOM   2554 2HB  CYS A 176      26.450  34.513  -9.694  1.00  1.48           H  
ATOM   2555  N   GLY A 177      29.814  33.462  -7.856  1.00  1.73           N  
ATOM   2556  CA  GLY A 177      30.796  34.238  -7.111  1.00  1.73           C  
ATOM   2557  C   GLY A 177      31.404  35.330  -7.982  1.00  1.73           C  
ATOM   2558  O   GLY A 177      30.973  35.535  -9.116  1.00  1.73           O  
ATOM   2559  H   GLY A 177      30.084  32.595  -8.290  1.00  1.73           H  
ATOM   2560 1HA  GLY A 177      30.325  34.685  -6.237  1.00  1.73           H  
ATOM   2561 2HA  GLY A 177      31.582  33.575  -6.752  1.00  1.73           H  
ATOM   2562  N   LYS A 178      32.412  36.014  -7.451  1.00  2.01           N  
ATOM   2563  CA  LYS A 178      33.064  37.102  -8.163  1.00  2.01           C  
ATOM   2564  C   LYS A 178      34.552  36.823  -8.307  1.00  2.01           C  
ATOM   2565  O   LYS A 178      35.362  37.748  -8.357  1.00  2.01           O  
ATOM   2566  OXT LYS A 178      34.948  35.673  -8.120  1.00  2.01           O  
ATOM   2567  CB  LYS A 178      32.831  38.430  -7.435  1.00  2.01           C  
ATOM   2568  CG  LYS A 178      31.361  38.866  -7.375  1.00  2.01           C  
ATOM   2569  CD  LYS A 178      31.198  40.210  -6.666  1.00  2.01           C  
ATOM   2570  CE  LYS A 178      29.732  40.627  -6.593  1.00  2.01           C  
ATOM   2571  NZ  LYS A 178      29.556  41.928  -5.885  1.00  2.01           N  
ATOM   2572  H   LYS A 178      32.720  35.781  -6.518  1.00  2.01           H  
ATOM   2573  HA  LYS A 178      32.640  37.174  -9.165  1.00  2.01           H  
ATOM   2574 1HB  LYS A 178      33.203  38.358  -6.413  1.00  2.01           H  
ATOM   2575 2HB  LYS A 178      33.391  39.221  -7.934  1.00  2.01           H  
ATOM   2576 1HG  LYS A 178      30.964  38.943  -8.389  1.00  2.01           H  
ATOM   2577 2HG  LYS A 178      30.779  38.116  -6.839  1.00  2.01           H  
ATOM   2578 1HD  LYS A 178      31.599  40.141  -5.654  1.00  2.01           H  
ATOM   2579 2HD  LYS A 178      31.755  40.976  -7.206  1.00  2.01           H  
ATOM   2580 1HE  LYS A 178      29.338  40.719  -7.604  1.00  2.01           H  
ATOM   2581 2HE  LYS A 178      29.169  39.858  -6.063  1.00  2.01           H  
ATOM   2582 1HZ  LYS A 178      28.575  42.168  -5.858  1.00  2.01           H  
ATOM   2583 2HZ  LYS A 178      29.909  41.850  -4.941  1.00  2.01           H  
ATOM   2584 3HZ  LYS A 178      30.065  42.651  -6.374  1.00  2.01           H  
TER    2585
ENDMDL

REMARK ID 641998 MODEL 5 1cdj-n05
PFRMAT TS
TARGET 1cdj-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.300  -3.285  -0.823  1.00  1.55           N  
ATOM      2  CA  MET A   1       1.633  -2.157  -0.188  1.00  1.55           C  
ATOM      3  C   MET A   1       2.577  -0.965  -0.106  1.00  1.55           C  
ATOM      4  O   MET A   1       3.686  -1.081   0.423  1.00  1.55           O  
ATOM      5  CB  MET A   1       1.135  -2.561   1.199  1.00  1.55           C  
ATOM      6  CG  MET A   1       0.370  -1.466   1.945  1.00  1.55           C  
ATOM      7  SD  MET A   1      -0.263  -2.017   3.539  1.00  1.55           S  
ATOM      8  CE  MET A   1      -1.604  -3.094   3.063  1.00  1.55           C  
ATOM      9 1H   MET A   1       1.628  -3.808  -1.366  1.00  1.55           H  
ATOM     10 2H   MET A   1       3.029  -2.938  -1.429  1.00  1.55           H  
ATOM     11 3H   MET A   1       2.700  -3.882  -0.115  1.00  1.55           H  
ATOM     12  HA  MET A   1       0.784  -1.876  -0.800  1.00  1.55           H  
ATOM     13 1HB  MET A   1       0.467  -3.421   1.106  1.00  1.55           H  
ATOM     14 2HB  MET A   1       1.978  -2.861   1.818  1.00  1.55           H  
ATOM     15 1HG  MET A   1       1.032  -0.617   2.116  1.00  1.55           H  
ATOM     16 2HG  MET A   1      -0.460  -1.123   1.344  1.00  1.55           H  
ATOM     17 1HE  MET A   1      -2.069  -3.514   3.954  1.00  1.55           H  
ATOM     18 2HE  MET A   1      -2.344  -2.536   2.512  1.00  1.55           H  
ATOM     19 3HE  MET A   1      -1.222  -3.907   2.437  1.00  1.55           H  
ATOM     20  N   GLY A   2       2.160   0.173  -0.658  1.00  1.35           N  
ATOM     21  CA  GLY A   2       3.003   1.370  -0.612  1.00  1.35           C  
ATOM     22  C   GLY A   2       2.736   2.130   0.670  1.00  1.35           C  
ATOM     23  O   GLY A   2       1.905   1.690   1.457  1.00  1.35           O  
ATOM     24  H   GLY A   2       1.231   0.219  -1.079  1.00  1.35           H  
ATOM     25 1HA  GLY A   2       4.055   1.090  -0.670  1.00  1.35           H  
ATOM     26 2HA  GLY A   2       2.783   2.005  -1.470  1.00  1.35           H  
ATOM     27  N   VAL A   3       3.451   3.237   0.885  1.00  1.19           N  
ATOM     28  CA  VAL A   3       3.289   4.059   2.088  1.00  1.19           C  
ATOM     29  C   VAL A   3       3.170   5.549   1.769  1.00  1.19           C  
ATOM     30  O   VAL A   3       3.964   6.092   0.996  1.00  1.19           O  
ATOM     31  CB  VAL A   3       4.478   3.849   3.082  1.00  1.19           C  
ATOM     32  CG1 VAL A   3       4.320   4.771   4.329  1.00  1.19           C  
ATOM     33  CG2 VAL A   3       4.556   2.391   3.528  1.00  1.19           C  
ATOM     34  H   VAL A   3       4.123   3.525   0.189  1.00  1.19           H  
ATOM     35  HA  VAL A   3       2.376   3.746   2.590  1.00  1.19           H  
ATOM     36  HB  VAL A   3       5.396   4.102   2.596  1.00  1.19           H  
ATOM     37 1HG1 VAL A   3       5.166   4.619   5.003  1.00  1.19           H  
ATOM     38 2HG1 VAL A   3       4.298   5.811   4.018  1.00  1.19           H  
ATOM     39 3HG1 VAL A   3       3.388   4.524   4.849  1.00  1.19           H  
ATOM     40 1HG2 VAL A   3       5.394   2.271   4.206  1.00  1.19           H  
ATOM     41 2HG2 VAL A   3       3.639   2.113   4.037  1.00  1.19           H  
ATOM     42 3HG2 VAL A   3       4.701   1.740   2.670  1.00  1.19           H  
ATOM     43  N   VAL A   4       2.183   6.197   2.367  1.00  1.08           N  
ATOM     44  CA  VAL A   4       2.002   7.638   2.250  1.00  1.08           C  
ATOM     45  C   VAL A   4       2.014   8.296   3.617  1.00  1.08           C  
ATOM     46  O   VAL A   4       1.041   8.196   4.370  1.00  1.08           O  
ATOM     47  CB  VAL A   4       0.677   7.975   1.518  1.00  1.08           C  
ATOM     48  CG1 VAL A   4       0.468   9.472   1.463  1.00  1.08           C  
ATOM     49  CG2 VAL A   4       0.754   7.463   0.079  1.00  1.08           C  
ATOM     50  H   VAL A   4       1.557   5.660   2.967  1.00  1.08           H  
ATOM     51  HA  VAL A   4       2.828   8.046   1.666  1.00  1.08           H  
ATOM     52  HB  VAL A   4      -0.159   7.515   2.046  1.00  1.08           H  
ATOM     53 1HG1 VAL A   4      -0.463   9.696   0.937  1.00  1.08           H  
ATOM     54 2HG1 VAL A   4       0.417   9.870   2.479  1.00  1.08           H  
ATOM     55 3HG1 VAL A   4       1.301   9.935   0.937  1.00  1.08           H  
ATOM     56 1HG2 VAL A   4      -0.168   7.697  -0.449  1.00  1.08           H  
ATOM     57 2HG2 VAL A   4       1.591   7.949  -0.423  1.00  1.08           H  
ATOM     58 3HG2 VAL A   4       0.918   6.405   0.072  1.00  1.08           H  
ATOM     59  N   ILE A   5       3.082   9.028   3.905  1.00  1.00           N  
ATOM     60  CA  ILE A   5       3.189   9.699   5.189  1.00  1.00           C  
ATOM     61  C   ILE A   5       2.625  11.082   4.998  1.00  1.00           C  
ATOM     62  O   ILE A   5       2.937  11.754   4.013  1.00  1.00           O  
ATOM     63  CB  ILE A   5       4.629   9.811   5.719  1.00  1.00           C  
ATOM     64  CG1 ILE A   5       5.244   8.465   5.923  1.00  1.00           C  
ATOM     65  CG2 ILE A   5       4.679  10.564   7.051  1.00  1.00           C  
ATOM     66  CD1 ILE A   5       6.685   8.577   6.273  1.00  1.00           C  
ATOM     67  H   ILE A   5       3.836   9.097   3.235  1.00  1.00           H  
ATOM     68  HA  ILE A   5       2.588   9.173   5.923  1.00  1.00           H  
ATOM     69  HB  ILE A   5       5.216  10.313   4.980  1.00  1.00           H  
ATOM     70 1HG1 ILE A   5       4.739   7.930   6.702  1.00  1.00           H  
ATOM     71 2HG1 ILE A   5       5.158   7.901   5.002  1.00  1.00           H  
ATOM     72 1HG2 ILE A   5       5.710  10.642   7.388  1.00  1.00           H  
ATOM     73 2HG2 ILE A   5       4.263  11.560   6.944  1.00  1.00           H  
ATOM     74 3HG2 ILE A   5       4.109  10.019   7.779  1.00  1.00           H  
ATOM     75 1HD1 ILE A   5       7.118   7.587   6.375  1.00  1.00           H  
ATOM     76 2HD1 ILE A   5       7.185   9.111   5.490  1.00  1.00           H  
ATOM     77 3HD1 ILE A   5       6.804   9.126   7.207  1.00  1.00           H  
ATOM     78  N   GLY A   6       1.725  11.468   5.869  1.00  0.97           N  
ATOM     79  CA  GLY A   6       1.113  12.777   5.758  1.00  0.97           C  
ATOM     80  C   GLY A   6       1.332  13.506   7.049  1.00  0.97           C  
ATOM     81  O   GLY A   6       2.020  12.991   7.919  1.00  0.97           O  
ATOM     82  H   GLY A   6       1.536  10.860   6.664  1.00  0.97           H  
ATOM     83 1HA  GLY A   6       1.545  13.335   4.929  1.00  0.97           H  
ATOM     84 2HA  GLY A   6       0.053  12.661   5.570  1.00  0.97           H  
ATOM     85  N   ILE A   7       0.738  14.671   7.197  1.00  0.95           N  
ATOM     86  CA  ILE A   7       0.905  15.428   8.424  1.00  0.95           C  
ATOM     87  C   ILE A   7      -0.446  15.727   9.047  1.00  0.95           C  
ATOM     88  O   ILE A   7      -1.378  16.157   8.366  1.00  0.95           O  
ATOM     89  CB  ILE A   7       1.758  16.692   8.202  1.00  0.95           C  
ATOM     90  CG1 ILE A   7       3.201  16.279   7.711  1.00  0.95           C  
ATOM     91  CG2 ILE A   7       1.850  17.503   9.484  1.00  0.95           C  
ATOM     92  CD1 ILE A   7       4.071  17.433   7.287  1.00  0.95           C  
ATOM     93  H   ILE A   7       0.173  15.051   6.450  1.00  0.95           H  
ATOM     94  HA  ILE A   7       1.456  14.816   9.129  1.00  0.95           H  
ATOM     95  HB  ILE A   7       1.302  17.307   7.423  1.00  0.95           H  
ATOM     96 1HG1 ILE A   7       3.703  15.744   8.520  1.00  0.95           H  
ATOM     97 2HG1 ILE A   7       3.114  15.616   6.860  1.00  0.95           H  
ATOM     98 1HG2 ILE A   7       2.450  18.395   9.307  1.00  0.95           H  
ATOM     99 2HG2 ILE A   7       0.852  17.802   9.798  1.00  0.95           H  
ATOM    100 3HG2 ILE A   7       2.310  16.907  10.258  1.00  0.95           H  
ATOM    101 1HD1 ILE A   7       5.045  17.060   6.963  1.00  0.95           H  
ATOM    102 2HD1 ILE A   7       3.591  17.967   6.461  1.00  0.95           H  
ATOM    103 3HD1 ILE A   7       4.206  18.115   8.126  1.00  0.95           H  
ATOM    104  N   ALA A   8      -0.566  15.420  10.327  1.00  0.94           N  
ATOM    105  CA  ALA A   8      -1.819  15.606  11.020  1.00  0.94           C  
ATOM    106  C   ALA A   8      -2.234  17.066  10.921  1.00  0.94           C  
ATOM    107  O   ALA A   8      -1.410  17.973  11.059  1.00  0.94           O  
ATOM    108  CB  ALA A   8      -1.697  15.164  12.470  1.00  0.94           C  
ATOM    109  H   ALA A   8       0.253  15.079  10.818  1.00  0.94           H  
ATOM    110  HA  ALA A   8      -2.578  15.001  10.525  1.00  0.94           H  
ATOM    111 1HB  ALA A   8      -2.658  15.298  12.963  1.00  0.94           H  
ATOM    112 2HB  ALA A   8      -1.408  14.111  12.506  1.00  0.94           H  
ATOM    113 3HB  ALA A   8      -0.951  15.763  12.966  1.00  0.94           H  
ATOM    114  N   GLY A   9      -3.515  17.280  10.666  1.00  0.93           N  
ATOM    115  CA  GLY A   9      -4.116  18.595  10.533  1.00  0.93           C  
ATOM    116  C   GLY A   9      -4.112  19.096   9.087  1.00  0.93           C  
ATOM    117  O   GLY A   9      -4.810  20.057   8.764  1.00  0.93           O  
ATOM    118  H   GLY A   9      -4.121  16.473  10.575  1.00  0.93           H  
ATOM    119 1HA  GLY A   9      -5.143  18.553  10.899  1.00  0.93           H  
ATOM    120 2HA  GLY A   9      -3.580  19.301  11.165  1.00  0.93           H  
ATOM    121  N   GLU A  10      -3.358  18.430   8.211  1.00  0.91           N  
ATOM    122  CA  GLU A  10      -3.264  18.826   6.810  1.00  0.91           C  
ATOM    123  C   GLU A  10      -4.006  17.833   5.937  1.00  0.91           C  
ATOM    124  O   GLU A  10      -4.449  16.782   6.418  1.00  0.91           O  
ATOM    125  CB  GLU A  10      -1.798  18.921   6.372  1.00  0.91           C  
ATOM    126  CG  GLU A  10      -0.970  19.949   7.185  1.00  0.91           C  
ATOM    127  CD  GLU A  10       0.476  20.138   6.714  1.00  0.91           C  
ATOM    128  OE1 GLU A  10       0.876  19.496   5.773  1.00  0.91           O  
ATOM    129  OE2 GLU A  10       1.168  20.937   7.307  1.00  0.91           O  
ATOM    130  H   GLU A  10      -2.789  17.637   8.516  1.00  0.91           H  
ATOM    131  HA  GLU A  10      -3.730  19.803   6.686  1.00  0.91           H  
ATOM    132 1HB  GLU A  10      -1.321  17.946   6.473  1.00  0.91           H  
ATOM    133 2HB  GLU A  10      -1.747  19.200   5.320  1.00  0.91           H  
ATOM    134 1HG  GLU A  10      -1.480  20.910   7.155  1.00  0.91           H  
ATOM    135 2HG  GLU A  10      -0.954  19.614   8.226  1.00  0.91           H  
ATOM    136  N   SER A  11      -4.229  18.182   4.672  1.00  0.89           N  
ATOM    137  CA  SER A  11      -4.854  17.195   3.815  1.00  0.89           C  
ATOM    138  C   SER A  11      -3.807  16.201   3.320  1.00  0.89           C  
ATOM    139  O   SER A  11      -2.626  16.542   3.195  1.00  0.89           O  
ATOM    140  CB  SER A  11      -5.541  17.857   2.639  1.00  0.89           C  
ATOM    141  OG  SER A  11      -4.609  18.469   1.795  1.00  0.89           O  
ATOM    142  H   SER A  11      -3.910  19.068   4.308  1.00  0.89           H  
ATOM    143  HA  SER A  11      -5.591  16.660   4.401  1.00  0.89           H  
ATOM    144 1HB  SER A  11      -6.104  17.103   2.083  1.00  0.89           H  
ATOM    145 2HB  SER A  11      -6.254  18.596   3.000  1.00  0.89           H  
ATOM    146  HG  SER A  11      -4.041  17.759   1.480  1.00  0.89           H  
ATOM    147  N   VAL A  12      -4.261  15.000   2.992  1.00  0.88           N  
ATOM    148  CA  VAL A  12      -3.411  13.941   2.462  1.00  0.88           C  
ATOM    149  C   VAL A  12      -4.039  13.301   1.241  1.00  0.88           C  
ATOM    150  O   VAL A  12      -5.241  13.024   1.226  1.00  0.88           O  
ATOM    151  CB  VAL A  12      -3.167  12.849   3.524  1.00  0.88           C  
ATOM    152  CG1 VAL A  12      -2.265  11.719   2.964  1.00  0.88           C  
ATOM    153  CG2 VAL A  12      -2.539  13.494   4.794  1.00  0.88           C  
ATOM    154  H   VAL A  12      -5.250  14.821   3.150  1.00  0.88           H  
ATOM    155  HA  VAL A  12      -2.453  14.375   2.174  1.00  0.88           H  
ATOM    156  HB  VAL A  12      -4.120  12.403   3.776  1.00  0.88           H  
ATOM    157 1HG1 VAL A  12      -2.115  10.957   3.725  1.00  0.88           H  
ATOM    158 2HG1 VAL A  12      -2.726  11.260   2.092  1.00  0.88           H  
ATOM    159 3HG1 VAL A  12      -1.297  12.133   2.683  1.00  0.88           H  
ATOM    160 1HG2 VAL A  12      -2.378  12.738   5.560  1.00  0.88           H  
ATOM    161 2HG2 VAL A  12      -1.589  13.952   4.526  1.00  0.88           H  
ATOM    162 3HG2 VAL A  12      -3.201  14.261   5.194  1.00  0.88           H  
ATOM    163  N   ARG A  13      -3.240  13.073   0.209  1.00  0.87           N  
ATOM    164  CA  ARG A  13      -3.756  12.385  -0.964  1.00  0.87           C  
ATOM    165  C   ARG A  13      -3.065  11.054  -1.186  1.00  0.87           C  
ATOM    166  O   ARG A  13      -1.836  10.950  -1.137  1.00  0.87           O  
ATOM    167  CB  ARG A  13      -3.600  13.217  -2.222  1.00  0.87           C  
ATOM    168  CG  ARG A  13      -4.181  12.566  -3.487  1.00  0.87           C  
ATOM    169  CD  ARG A  13      -4.044  13.440  -4.682  1.00  0.87           C  
ATOM    170  NE  ARG A  13      -2.701  13.590  -5.150  1.00  0.87           N  
ATOM    171  CZ  ARG A  13      -2.335  14.529  -6.047  1.00  0.87           C  
ATOM    172  NH1 ARG A  13      -3.239  15.372  -6.534  1.00  0.87           N  
ATOM    173  NH2 ARG A  13      -1.075  14.614  -6.443  1.00  0.87           N  
ATOM    174  H   ARG A  13      -2.268  13.344   0.251  1.00  0.87           H  
ATOM    175  HA  ARG A  13      -4.817  12.195  -0.819  1.00  0.87           H  
ATOM    176 1HB  ARG A  13      -4.097  14.176  -2.091  1.00  0.87           H  
ATOM    177 2HB  ARG A  13      -2.546  13.412  -2.406  1.00  0.87           H  
ATOM    178 1HG  ARG A  13      -3.653  11.636  -3.700  1.00  0.87           H  
ATOM    179 2HG  ARG A  13      -5.243  12.350  -3.331  1.00  0.87           H  
ATOM    180 1HD  ARG A  13      -4.653  13.057  -5.497  1.00  0.87           H  
ATOM    181 2HD  ARG A  13      -4.365  14.411  -4.423  1.00  0.87           H  
ATOM    182  HE  ARG A  13      -1.993  12.961  -4.792  1.00  0.87           H  
ATOM    183 1HH1 ARG A  13      -4.229  15.331  -6.236  1.00  0.87           H  
ATOM    184 2HH1 ARG A  13      -2.958  16.073  -7.203  1.00  0.87           H  
ATOM    185 1HH2 ARG A  13      -0.386  13.974  -6.073  1.00  0.87           H  
ATOM    186 2HH2 ARG A  13      -0.802  15.319  -7.113  1.00  0.87           H  
ATOM    187  N   VAL A  14      -3.875  10.041  -1.441  1.00  0.88           N  
ATOM    188  CA  VAL A  14      -3.397   8.716  -1.774  1.00  0.88           C  
ATOM    189  C   VAL A  14      -3.856   8.378  -3.178  1.00  0.88           C  
ATOM    190  O   VAL A  14      -5.039   8.500  -3.488  1.00  0.88           O  
ATOM    191  CB  VAL A  14      -3.923   7.673  -0.792  1.00  0.88           C  
ATOM    192  CG1 VAL A  14      -3.463   6.371  -1.229  1.00  0.88           C  
ATOM    193  CG2 VAL A  14      -3.399   7.949   0.566  1.00  0.88           C  
ATOM    194  H   VAL A  14      -4.881  10.208  -1.410  1.00  0.88           H  
ATOM    195  HA  VAL A  14      -2.308   8.710  -1.746  1.00  0.88           H  
ATOM    196  HB  VAL A  14      -5.013   7.674  -0.787  1.00  0.88           H  
ATOM    197 1HG1 VAL A  14      -3.820   5.603  -0.548  1.00  0.88           H  
ATOM    198 2HG1 VAL A  14      -3.837   6.188  -2.218  1.00  0.88           H  
ATOM    199 3HG1 VAL A  14      -2.389   6.380  -1.255  1.00  0.88           H  
ATOM    200 1HG2 VAL A  14      -3.764   7.173   1.206  1.00  0.88           H  
ATOM    201 2HG2 VAL A  14      -2.317   7.932   0.552  1.00  0.88           H  
ATOM    202 3HG2 VAL A  14      -3.744   8.923   0.910  1.00  0.88           H  
ATOM    203  N   THR A  15      -2.939   7.978  -4.051  1.00  0.92           N  
ATOM    204  CA  THR A  15      -3.384   7.746  -5.413  1.00  0.92           C  
ATOM    205  C   THR A  15      -3.309   6.324  -5.921  1.00  0.92           C  
ATOM    206  O   THR A  15      -2.263   5.679  -5.904  1.00  0.92           O  
ATOM    207  CB  THR A  15      -2.601   8.638  -6.377  1.00  0.92           C  
ATOM    208  OG1 THR A  15      -2.821  10.013  -6.040  1.00  0.92           O  
ATOM    209  CG2 THR A  15      -3.081   8.405  -7.785  1.00  0.92           C  
ATOM    210  H   THR A  15      -1.972   7.863  -3.782  1.00  0.92           H  
ATOM    211  HA  THR A  15      -4.419   8.033  -5.487  1.00  0.92           H  
ATOM    212  HB  THR A  15      -1.537   8.417  -6.315  1.00  0.92           H  
ATOM    213  HG1 THR A  15      -2.503  10.564  -6.760  1.00  0.92           H  
ATOM    214 1HG2 THR A  15      -2.537   9.050  -8.473  1.00  0.92           H  
ATOM    215 2HG2 THR A  15      -2.922   7.370  -8.073  1.00  0.92           H  
ATOM    216 3HG2 THR A  15      -4.141   8.634  -7.822  1.00  0.92           H  
ATOM    217  N   CYS A  16      -4.456   5.878  -6.426  1.00  1.00           N  
ATOM    218  CA  CYS A  16      -4.609   4.595  -7.088  1.00  1.00           C  
ATOM    219  C   CYS A  16      -4.618   4.765  -8.601  1.00  1.00           C  
ATOM    220  O   CYS A  16      -5.361   5.583  -9.136  1.00  1.00           O  
ATOM    221  CB  CYS A  16      -5.900   3.946  -6.631  1.00  1.00           C  
ATOM    222  SG  CYS A  16      -6.379   2.457  -7.470  1.00  1.00           S  
ATOM    223  H   CYS A  16      -5.277   6.461  -6.338  1.00  1.00           H  
ATOM    224  HA  CYS A  16      -3.778   3.953  -6.814  1.00  1.00           H  
ATOM    225 1HB  CYS A  16      -5.776   3.690  -5.593  1.00  1.00           H  
ATOM    226 2HB  CYS A  16      -6.711   4.655  -6.694  1.00  1.00           H  
ATOM    227  N   GLU A  17      -3.779   4.005  -9.278  1.00  1.15           N  
ATOM    228  CA  GLU A  17      -3.727   4.084 -10.729  1.00  1.15           C  
ATOM    229  C   GLU A  17      -4.083   2.708 -11.263  1.00  1.15           C  
ATOM    230  O   GLU A  17      -3.595   1.711 -10.741  1.00  1.15           O  
ATOM    231  CB  GLU A  17      -2.326   4.492 -11.197  1.00  1.15           C  
ATOM    232  CG  GLU A  17      -1.830   5.845 -10.647  1.00  1.15           C  
ATOM    233  CD  GLU A  17      -0.480   6.261 -11.191  1.00  1.15           C  
ATOM    234  OE1 GLU A  17       0.088   5.521 -11.959  1.00  1.15           O  
ATOM    235  OE2 GLU A  17      -0.023   7.324 -10.838  1.00  1.15           O  
ATOM    236  H   GLU A  17      -3.181   3.354  -8.785  1.00  1.15           H  
ATOM    237  HA  GLU A  17      -4.465   4.801 -11.093  1.00  1.15           H  
ATOM    238 1HB  GLU A  17      -1.609   3.722 -10.909  1.00  1.15           H  
ATOM    239 2HB  GLU A  17      -2.320   4.554 -12.284  1.00  1.15           H  
ATOM    240 1HG  GLU A  17      -2.546   6.615 -10.845  1.00  1.15           H  
ATOM    241 2HG  GLU A  17      -1.746   5.754  -9.565  1.00  1.15           H  
ATOM    242  N   ALA A  18      -4.896   2.654 -12.308  1.00  1.40           N  
ATOM    243  CA  ALA A  18      -5.327   1.382 -12.881  1.00  1.40           C  
ATOM    244  C   ALA A  18      -4.941   1.282 -14.349  1.00  1.40           C  
ATOM    245  O   ALA A  18      -4.686   2.299 -14.995  1.00  1.40           O  
ATOM    246  CB  ALA A  18      -6.832   1.236 -12.709  1.00  1.40           C  
ATOM    247  H   ALA A  18      -5.271   3.525 -12.688  1.00  1.40           H  
ATOM    248  HA  ALA A  18      -4.827   0.572 -12.351  1.00  1.40           H  
ATOM    249 1HB  ALA A  18      -7.162   0.283 -13.114  1.00  1.40           H  
ATOM    250 2HB  ALA A  18      -7.083   1.285 -11.650  1.00  1.40           H  
ATOM    251 3HB  ALA A  18      -7.331   2.041 -13.238  1.00  1.40           H  
ATOM    252  N   SER A  19      -4.838   0.057 -14.871  1.00  1.75           N  
ATOM    253  CA  SER A  19      -4.554  -0.117 -16.294  1.00  1.75           C  
ATOM    254  C   SER A  19      -5.848  -0.457 -17.028  1.00  1.75           C  
ATOM    255  O   SER A  19      -5.936  -0.337 -18.252  1.00  1.75           O  
ATOM    256  CB  SER A  19      -3.503  -1.192 -16.537  1.00  1.75           C  
ATOM    257  OG  SER A  19      -3.955  -2.477 -16.196  1.00  1.75           O  
ATOM    258  H   SER A  19      -5.051  -0.761 -14.295  1.00  1.75           H  
ATOM    259  HA  SER A  19      -4.175   0.822 -16.695  1.00  1.75           H  
ATOM    260 1HB  SER A  19      -3.219  -1.177 -17.587  1.00  1.75           H  
ATOM    261 2HB  SER A  19      -2.613  -0.957 -15.958  1.00  1.75           H  
ATOM    262  HG  SER A  19      -4.129  -2.487 -15.229  1.00  1.75           H  
ATOM    263  N   GLY A  20      -6.857  -0.846 -16.248  1.00  2.15           N  
ATOM    264  CA  GLY A  20      -8.171  -1.239 -16.743  1.00  2.15           C  
ATOM    265  C   GLY A  20      -9.173  -0.085 -16.681  1.00  2.15           C  
ATOM    266  O   GLY A  20      -9.105   0.852 -17.475  1.00  2.15           O  
ATOM    267  H   GLY A  20      -6.671  -0.949 -15.249  1.00  2.15           H  
ATOM    268 1HA  GLY A  20      -8.082  -1.595 -17.769  1.00  2.15           H  
ATOM    269 2HA  GLY A  20      -8.539  -2.073 -16.145  1.00  2.15           H  
ATOM    270  N   THR A  21     -10.152  -0.203 -15.783  1.00  2.47           N  
ATOM    271  CA  THR A  21     -11.222   0.781 -15.543  1.00  2.47           C  
ATOM    272  C   THR A  21     -12.234   0.935 -16.669  1.00  2.47           C  
ATOM    273  O   THR A  21     -13.423   0.725 -16.451  1.00  2.47           O  
ATOM    274  CB  THR A  21     -10.663   2.184 -15.281  1.00  2.47           C  
ATOM    275  OG1 THR A  21      -9.798   2.159 -14.159  1.00  2.47           O  
ATOM    276  CG2 THR A  21     -11.799   3.148 -15.008  1.00  2.47           C  
ATOM    277  H   THR A  21     -10.142  -1.023 -15.192  1.00  2.47           H  
ATOM    278  HA  THR A  21     -11.773   0.461 -14.661  1.00  2.47           H  
ATOM    279  HB  THR A  21     -10.127   2.537 -16.138  1.00  2.47           H  
ATOM    280  HG1 THR A  21      -9.426   3.038 -14.040  1.00  2.47           H  
ATOM    281 1HG2 THR A  21     -11.395   4.145 -14.831  1.00  2.47           H  
ATOM    282 2HG2 THR A  21     -12.460   3.182 -15.854  1.00  2.47           H  
ATOM    283 3HG2 THR A  21     -12.360   2.815 -14.136  1.00  2.47           H  
ATOM    284  N   ASP A  22     -11.774   1.285 -17.865  1.00  2.54           N  
ATOM    285  CA  ASP A  22     -12.675   1.463 -19.000  1.00  2.54           C  
ATOM    286  C   ASP A  22     -13.843   2.384 -18.574  1.00  2.54           C  
ATOM    287  O   ASP A  22     -13.617   3.418 -17.953  1.00  2.54           O  
ATOM    288  CB  ASP A  22     -13.140   0.066 -19.467  1.00  2.54           C  
ATOM    289  CG  ASP A  22     -13.758  -0.003 -20.867  1.00  2.54           C  
ATOM    290  OD1 ASP A  22     -14.910   0.333 -20.954  1.00  2.54           O  
ATOM    291  OD2 ASP A  22     -13.096  -0.381 -21.801  1.00  2.54           O  
ATOM    292  H   ASP A  22     -10.769   1.420 -17.960  1.00  2.54           H  
ATOM    293  HA  ASP A  22     -12.128   1.946 -19.810  1.00  2.54           H  
ATOM    294 1HB  ASP A  22     -12.285  -0.610 -19.447  1.00  2.54           H  
ATOM    295 2HB  ASP A  22     -13.866  -0.330 -18.756  1.00  2.54           H  
ATOM    296  N   GLY A  23     -15.086   1.994 -18.867  1.00  2.32           N  
ATOM    297  CA  GLY A  23     -16.281   2.729 -18.447  1.00  2.32           C  
ATOM    298  C   GLY A  23     -16.897   2.158 -17.156  1.00  2.32           C  
ATOM    299  O   GLY A  23     -18.093   2.331 -16.909  1.00  2.32           O  
ATOM    300  H   GLY A  23     -15.222   1.170 -19.448  1.00  2.32           H  
ATOM    301 1HA  GLY A  23     -16.026   3.777 -18.296  1.00  2.32           H  
ATOM    302 2HA  GLY A  23     -17.018   2.693 -19.248  1.00  2.32           H  
ATOM    303  N   GLY A  24     -16.099   1.418 -16.383  1.00  1.91           N  
ATOM    304  CA  GLY A  24     -16.539   0.709 -15.181  1.00  1.91           C  
ATOM    305  C   GLY A  24     -16.464   1.481 -13.854  1.00  1.91           C  
ATOM    306  O   GLY A  24     -16.440   2.716 -13.821  1.00  1.91           O  
ATOM    307  H   GLY A  24     -15.121   1.321 -16.637  1.00  1.91           H  
ATOM    308 1HA  GLY A  24     -17.561   0.361 -15.327  1.00  1.91           H  
ATOM    309 2HA  GLY A  24     -15.933  -0.185 -15.089  1.00  1.91           H  
ATOM    310  N   ASP A  25     -16.469   0.712 -12.754  1.00  1.49           N  
ATOM    311  CA  ASP A  25     -16.531   1.239 -11.381  1.00  1.49           C  
ATOM    312  C   ASP A  25     -15.215   1.159 -10.595  1.00  1.49           C  
ATOM    313  O   ASP A  25     -14.262   0.494 -11.009  1.00  1.49           O  
ATOM    314  CB  ASP A  25     -17.633   0.506 -10.610  1.00  1.49           C  
ATOM    315  CG  ASP A  25     -19.042   0.767 -11.207  1.00  1.49           C  
ATOM    316  OD1 ASP A  25     -19.304   1.894 -11.597  1.00  1.49           O  
ATOM    317  OD2 ASP A  25     -19.839  -0.138 -11.257  1.00  1.49           O  
ATOM    318  H   ASP A  25     -16.426  -0.304 -12.893  1.00  1.49           H  
ATOM    319  HA  ASP A  25     -16.812   2.293 -11.438  1.00  1.49           H  
ATOM    320 1HB  ASP A  25     -17.435  -0.566 -10.623  1.00  1.49           H  
ATOM    321 2HB  ASP A  25     -17.631   0.832  -9.567  1.00  1.49           H  
ATOM    322  N   ALA A  26     -15.172   1.838  -9.438  1.00  1.16           N  
ATOM    323  CA  ALA A  26     -13.989   1.773  -8.567  1.00  1.16           C  
ATOM    324  C   ALA A  26     -14.294   2.133  -7.128  1.00  1.16           C  
ATOM    325  O   ALA A  26     -15.156   2.966  -6.862  1.00  1.16           O  
ATOM    326  CB  ALA A  26     -12.931   2.725  -9.045  1.00  1.16           C  
ATOM    327  H   ALA A  26     -15.986   2.388  -9.150  1.00  1.16           H  
ATOM    328  HA  ALA A  26     -13.614   0.755  -8.595  1.00  1.16           H  
ATOM    329 1HB  ALA A  26     -12.048   2.640  -8.406  1.00  1.16           H  
ATOM    330 2HB  ALA A  26     -12.663   2.488 -10.060  1.00  1.16           H  
ATOM    331 3HB  ALA A  26     -13.321   3.735  -8.997  1.00  1.16           H  
ATOM    332  N   TYR A  27     -13.523   1.604  -6.185  1.00  0.96           N  
ATOM    333  CA  TYR A  27     -13.723   2.034  -4.806  1.00  0.96           C  
ATOM    334  C   TYR A  27     -12.533   1.901  -3.877  1.00  0.96           C  
ATOM    335  O   TYR A  27     -11.623   1.103  -4.088  1.00  0.96           O  
ATOM    336  CB  TYR A  27     -14.915   1.285  -4.202  1.00  0.96           C  
ATOM    337  CG  TYR A  27     -14.772  -0.221  -4.122  1.00  0.96           C  
ATOM    338  CD1 TYR A  27     -14.265  -0.794  -2.984  1.00  0.96           C  
ATOM    339  CD2 TYR A  27     -15.171  -1.025  -5.188  1.00  0.96           C  
ATOM    340  CE1 TYR A  27     -14.157  -2.171  -2.882  1.00  0.96           C  
ATOM    341  CE2 TYR A  27     -15.063  -2.401  -5.090  1.00  0.96           C  
ATOM    342  CZ  TYR A  27     -14.561  -2.972  -3.935  1.00  0.96           C  
ATOM    343  OH  TYR A  27     -14.458  -4.342  -3.826  1.00  0.96           O  
ATOM    344  H   TYR A  27     -12.824   0.907  -6.434  1.00  0.96           H  
ATOM    345  HA  TYR A  27     -13.961   3.093  -4.827  1.00  0.96           H  
ATOM    346 1HB  TYR A  27     -15.084   1.657  -3.187  1.00  0.96           H  
ATOM    347 2HB  TYR A  27     -15.814   1.509  -4.775  1.00  0.96           H  
ATOM    348  HD1 TYR A  27     -13.958  -0.151  -2.165  1.00  0.96           H  
ATOM    349  HD2 TYR A  27     -15.574  -0.574  -6.094  1.00  0.96           H  
ATOM    350  HE1 TYR A  27     -13.760  -2.626  -1.980  1.00  0.96           H  
ATOM    351  HE2 TYR A  27     -15.377  -3.033  -5.920  1.00  0.96           H  
ATOM    352  HH  TYR A  27     -14.666  -4.747  -4.672  1.00  0.96           H  
ATOM    353  N   TRP A  28     -12.587   2.663  -2.795  1.00  0.85           N  
ATOM    354  CA  TRP A  28     -11.617   2.569  -1.728  1.00  0.85           C  
ATOM    355  C   TRP A  28     -12.216   2.082  -0.418  1.00  0.85           C  
ATOM    356  O   TRP A  28     -13.297   2.542  -0.014  1.00  0.85           O  
ATOM    357  CB  TRP A  28     -10.989   3.915  -1.447  1.00  0.85           C  
ATOM    358  CG  TRP A  28     -10.001   4.431  -2.425  1.00  0.85           C  
ATOM    359  CD1 TRP A  28     -10.198   5.177  -3.541  1.00  0.85           C  
ATOM    360  CD2 TRP A  28      -8.586   4.263  -2.299  1.00  0.85           C  
ATOM    361  NE1 TRP A  28      -8.976   5.495  -4.106  1.00  0.85           N  
ATOM    362  CE2 TRP A  28      -7.994   4.952  -3.344  1.00  0.85           C  
ATOM    363  CE3 TRP A  28      -7.784   3.600  -1.381  1.00  0.85           C  
ATOM    364  CZ2 TRP A  28      -6.638   5.008  -3.487  1.00  0.85           C  
ATOM    365  CZ3 TRP A  28      -6.415   3.629  -1.544  1.00  0.85           C  
ATOM    366  CH2 TRP A  28      -5.861   4.312  -2.566  1.00  0.85           C  
ATOM    367  H   TRP A  28     -13.329   3.345  -2.700  1.00  0.85           H  
ATOM    368  HA  TRP A  28     -10.851   1.887  -2.044  1.00  0.85           H  
ATOM    369 1HB  TRP A  28     -11.783   4.651  -1.363  1.00  0.85           H  
ATOM    370 2HB  TRP A  28     -10.498   3.869  -0.473  1.00  0.85           H  
ATOM    371  HD1 TRP A  28     -11.171   5.487  -3.912  1.00  0.85           H  
ATOM    372  HE1 TRP A  28      -8.776   6.054  -4.956  1.00  0.85           H  
ATOM    373  HE3 TRP A  28      -8.240   3.050  -0.558  1.00  0.85           H  
ATOM    374  HZ2 TRP A  28      -6.175   5.560  -4.297  1.00  0.85           H  
ATOM    375  HZ3 TRP A  28      -5.791   3.089  -0.832  1.00  0.85           H  
ATOM    376  HH2 TRP A  28      -4.783   4.303  -2.668  1.00  0.85           H  
ATOM    377  N   THR A  29     -11.455   1.235   0.283  1.00  0.82           N  
ATOM    378  CA  THR A  29     -11.827   0.716   1.603  1.00  0.82           C  
ATOM    379  C   THR A  29     -10.672   0.908   2.588  1.00  0.82           C  
ATOM    380  O   THR A  29      -9.543   1.180   2.183  1.00  0.82           O  
ATOM    381  CB  THR A  29     -12.146  -0.800   1.546  1.00  0.82           C  
ATOM    382  OG1 THR A  29     -10.945  -1.527   1.290  1.00  0.82           O  
ATOM    383  CG2 THR A  29     -13.111  -1.132   0.444  1.00  0.82           C  
ATOM    384  H   THR A  29     -10.593   0.912  -0.157  1.00  0.82           H  
ATOM    385  HA  THR A  29     -12.687   1.258   1.983  1.00  0.82           H  
ATOM    386  HB  THR A  29     -12.570  -1.116   2.501  1.00  0.82           H  
ATOM    387  HG1 THR A  29     -10.450  -1.610   2.119  1.00  0.82           H  
ATOM    388 1HG2 THR A  29     -13.292  -2.206   0.443  1.00  0.82           H  
ATOM    389 2HG2 THR A  29     -14.042  -0.624   0.571  1.00  0.82           H  
ATOM    390 3HG2 THR A  29     -12.662  -0.838  -0.494  1.00  0.82           H  
ATOM    391  N   ARG A  30     -10.926   0.691   3.875  1.00  0.82           N  
ATOM    392  CA  ARG A  30      -9.858   0.704   4.891  1.00  0.82           C  
ATOM    393  C   ARG A  30      -9.406  -0.727   5.203  1.00  0.82           C  
ATOM    394  O   ARG A  30     -10.044  -1.687   4.771  1.00  0.82           O  
ATOM    395  CB  ARG A  30     -10.263   1.393   6.196  1.00  0.82           C  
ATOM    396  CG  ARG A  30     -10.450   2.885   6.137  1.00  0.82           C  
ATOM    397  CD  ARG A  30     -10.722   3.474   7.481  1.00  0.82           C  
ATOM    398  NE  ARG A  30     -12.022   3.077   7.974  1.00  0.82           N  
ATOM    399  CZ  ARG A  30     -12.202   2.125   8.901  1.00  0.82           C  
ATOM    400  NH1 ARG A  30     -11.180   1.504   9.416  1.00  0.82           N  
ATOM    401  NH2 ARG A  30     -13.390   1.759   9.304  1.00  0.82           N  
ATOM    402  H   ARG A  30     -11.894   0.518   4.159  1.00  0.82           H  
ATOM    403  HA  ARG A  30      -9.005   1.253   4.493  1.00  0.82           H  
ATOM    404 1HB  ARG A  30     -11.202   0.964   6.552  1.00  0.82           H  
ATOM    405 2HB  ARG A  30      -9.511   1.198   6.961  1.00  0.82           H  
ATOM    406 1HG  ARG A  30      -9.584   3.344   5.702  1.00  0.82           H  
ATOM    407 2HG  ARG A  30     -11.305   3.064   5.553  1.00  0.82           H  
ATOM    408 1HD  ARG A  30      -9.967   3.145   8.191  1.00  0.82           H  
ATOM    409 2HD  ARG A  30     -10.706   4.562   7.407  1.00  0.82           H  
ATOM    410  HE  ARG A  30     -12.856   3.548   7.582  1.00  0.82           H  
ATOM    411 1HH1 ARG A  30     -10.243   1.724   9.136  1.00  0.82           H  
ATOM    412 2HH1 ARG A  30     -11.383   0.746  10.078  1.00  0.82           H  
ATOM    413 1HH2 ARG A  30     -14.224   2.186   8.929  1.00  0.82           H  
ATOM    414 2HH2 ARG A  30     -13.431   0.962   9.955  1.00  0.82           H  
ATOM    415  N   GLU A  31      -8.326  -0.865   5.975  1.00  0.84           N  
ATOM    416  CA  GLU A  31      -7.754  -2.148   6.423  1.00  0.84           C  
ATOM    417  C   GLU A  31      -8.786  -3.180   6.900  1.00  0.84           C  
ATOM    418  O   GLU A  31      -8.653  -4.372   6.633  1.00  0.84           O  
ATOM    419  CB  GLU A  31      -6.812  -1.885   7.604  1.00  0.84           C  
ATOM    420  CG  GLU A  31      -6.039  -3.105   8.107  1.00  0.84           C  
ATOM    421  CD  GLU A  31      -5.104  -2.796   9.273  1.00  0.84           C  
ATOM    422  OE1 GLU A  31      -5.099  -1.678   9.739  1.00  0.84           O  
ATOM    423  OE2 GLU A  31      -4.387  -3.679   9.678  1.00  0.84           O  
ATOM    424  H   GLU A  31      -7.811  -0.021   6.217  1.00  0.84           H  
ATOM    425  HA  GLU A  31      -7.193  -2.576   5.589  1.00  0.84           H  
ATOM    426 1HB  GLU A  31      -6.109  -1.112   7.329  1.00  0.84           H  
ATOM    427 2HB  GLU A  31      -7.393  -1.502   8.438  1.00  0.84           H  
ATOM    428 1HG  GLU A  31      -6.752  -3.869   8.419  1.00  0.84           H  
ATOM    429 2HG  GLU A  31      -5.456  -3.510   7.281  1.00  0.84           H  
ATOM    430  N   ASP A  32      -9.808  -2.722   7.622  1.00  0.86           N  
ATOM    431  CA  ASP A  32     -10.853  -3.587   8.186  1.00  0.86           C  
ATOM    432  C   ASP A  32     -11.967  -3.922   7.177  1.00  0.86           C  
ATOM    433  O   ASP A  32     -12.990  -4.507   7.535  1.00  0.86           O  
ATOM    434  CB  ASP A  32     -11.417  -2.947   9.463  1.00  0.86           C  
ATOM    435  CG  ASP A  32     -12.148  -1.622   9.243  1.00  0.86           C  
ATOM    436  OD1 ASP A  32     -12.408  -1.260   8.108  1.00  0.86           O  
ATOM    437  OD2 ASP A  32     -12.393  -0.927  10.231  1.00  0.86           O  
ATOM    438  H   ASP A  32      -9.847  -1.729   7.791  1.00  0.86           H  
ATOM    439  HA  ASP A  32     -10.386  -4.530   8.475  1.00  0.86           H  
ATOM    440 1HB  ASP A  32     -12.113  -3.645   9.930  1.00  0.86           H  
ATOM    441 2HB  ASP A  32     -10.602  -2.783  10.170  1.00  0.86           H  
ATOM    442  N   ASN A  33     -11.738  -3.538   5.919  1.00  0.85           N  
ATOM    443  CA  ASN A  33     -12.588  -3.705   4.743  1.00  0.85           C  
ATOM    444  C   ASN A  33     -13.846  -2.839   4.734  1.00  0.85           C  
ATOM    445  O   ASN A  33     -14.697  -3.004   3.857  1.00  0.85           O  
ATOM    446  CB  ASN A  33     -12.980  -5.168   4.566  1.00  0.85           C  
ATOM    447  CG  ASN A  33     -11.789  -6.077   4.366  1.00  0.85           C  
ATOM    448  OD1 ASN A  33     -10.902  -5.812   3.546  1.00  0.85           O  
ATOM    449  ND2 ASN A  33     -11.753  -7.149   5.116  1.00  0.85           N  
ATOM    450  H   ASN A  33     -10.871  -3.045   5.738  1.00  0.85           H  
ATOM    451  HA  ASN A  33     -11.999  -3.405   3.875  1.00  0.85           H  
ATOM    452 1HB  ASN A  33     -13.559  -5.520   5.414  1.00  0.85           H  
ATOM    453 2HB  ASN A  33     -13.621  -5.254   3.688  1.00  0.85           H  
ATOM    454 1HD2 ASN A  33     -10.988  -7.789   5.037  1.00  0.85           H  
ATOM    455 2HD2 ASN A  33     -12.487  -7.324   5.772  1.00  0.85           H  
ATOM    456  N   GLU A  34     -13.955  -1.882   5.653  1.00  0.84           N  
ATOM    457  CA  GLU A  34     -15.077  -0.955   5.614  1.00  0.84           C  
ATOM    458  C   GLU A  34     -14.876   0.024   4.442  1.00  0.84           C  
ATOM    459  O   GLU A  34     -13.784   0.581   4.305  1.00  0.84           O  
ATOM    460  CB  GLU A  34     -15.181  -0.161   6.912  1.00  0.84           C  
ATOM    461  CG  GLU A  34     -16.461   0.696   7.068  1.00  0.84           C  
ATOM    462  CD  GLU A  34     -17.727  -0.140   7.288  1.00  0.84           C  
ATOM    463  OE1 GLU A  34     -17.702  -0.990   8.146  1.00  0.84           O  
ATOM    464  OE2 GLU A  34     -18.712   0.091   6.624  1.00  0.84           O  
ATOM    465  H   GLU A  34     -13.257  -1.787   6.408  1.00  0.84           H  
ATOM    466  HA  GLU A  34     -15.987  -1.529   5.509  1.00  0.84           H  
ATOM    467 1HB  GLU A  34     -15.119  -0.842   7.763  1.00  0.84           H  
ATOM    468 2HB  GLU A  34     -14.326   0.509   6.976  1.00  0.84           H  
ATOM    469 1HG  GLU A  34     -16.328   1.357   7.921  1.00  0.84           H  
ATOM    470 2HG  GLU A  34     -16.584   1.317   6.181  1.00  0.84           H  
ATOM    471  N   PRO A  35     -15.835   0.195   3.517  1.00  0.83           N  
ATOM    472  CA  PRO A  35     -15.756   1.152   2.425  1.00  0.83           C  
ATOM    473  C   PRO A  35     -15.577   2.568   2.935  1.00  0.83           C  
ATOM    474  O   PRO A  35     -16.191   2.961   3.926  1.00  0.83           O  
ATOM    475  CB  PRO A  35     -17.113   0.988   1.730  1.00  0.83           C  
ATOM    476  CG  PRO A  35     -17.544  -0.424   2.070  1.00  0.83           C  
ATOM    477  CD  PRO A  35     -17.041  -0.656   3.483  1.00  0.83           C  
ATOM    478  HA  PRO A  35     -14.942   0.895   1.753  1.00  0.83           H  
ATOM    479 1HB  PRO A  35     -17.814   1.752   2.096  1.00  0.83           H  
ATOM    480 2HB  PRO A  35     -16.998   1.153   0.647  1.00  0.83           H  
ATOM    481 1HG  PRO A  35     -18.638  -0.519   1.994  1.00  0.83           H  
ATOM    482 2HG  PRO A  35     -17.112  -1.138   1.353  1.00  0.83           H  
ATOM    483 1HD  PRO A  35     -17.779  -0.328   4.233  1.00  0.83           H  
ATOM    484 2HD  PRO A  35     -16.796  -1.720   3.562  1.00  0.83           H  
ATOM    485  N   VAL A  36     -14.782   3.343   2.213  1.00  0.83           N  
ATOM    486  CA  VAL A  36     -14.548   4.743   2.541  1.00  0.83           C  
ATOM    487  C   VAL A  36     -15.198   5.641   1.528  1.00  0.83           C  
ATOM    488  O   VAL A  36     -15.959   6.543   1.887  1.00  0.83           O  
ATOM    489  CB  VAL A  36     -13.046   5.070   2.541  1.00  0.83           C  
ATOM    490  CG1 VAL A  36     -12.809   6.552   2.805  1.00  0.83           C  
ATOM    491  CG2 VAL A  36     -12.398   4.268   3.553  1.00  0.83           C  
ATOM    492  H   VAL A  36     -14.301   2.947   1.413  1.00  0.83           H  
ATOM    493  HA  VAL A  36     -14.963   4.952   3.528  1.00  0.83           H  
ATOM    494  HB  VAL A  36     -12.621   4.828   1.564  1.00  0.83           H  
ATOM    495 1HG1 VAL A  36     -11.746   6.761   2.810  1.00  0.83           H  
ATOM    496 2HG1 VAL A  36     -13.282   7.134   2.035  1.00  0.83           H  
ATOM    497 3HG1 VAL A  36     -13.233   6.814   3.769  1.00  0.83           H  
ATOM    498 1HG2 VAL A  36     -11.335   4.477   3.553  1.00  0.83           H  
ATOM    499 2HG2 VAL A  36     -12.827   4.520   4.528  1.00  0.83           H  
ATOM    500 3HG2 VAL A  36     -12.561   3.219   3.348  1.00  0.83           H  
ATOM    501  N   ILE A  37     -14.834   5.423   0.269  1.00  0.88           N  
ATOM    502  CA  ILE A  37     -15.311   6.280  -0.796  1.00  0.88           C  
ATOM    503  C   ILE A  37     -15.141   5.621  -2.159  1.00  0.88           C  
ATOM    504  O   ILE A  37     -14.170   4.898  -2.369  1.00  0.88           O  
ATOM    505  CB  ILE A  37     -14.568   7.609  -0.711  1.00  0.88           C  
ATOM    506  CG1 ILE A  37     -15.165   8.599  -1.552  1.00  0.88           C  
ATOM    507  CG2 ILE A  37     -13.100   7.413  -1.059  1.00  0.88           C  
ATOM    508  CD1 ILE A  37     -14.721   9.978  -1.208  1.00  0.88           C  
ATOM    509  H   ILE A  37     -14.233   4.628   0.059  1.00  0.88           H  
ATOM    510  HA  ILE A  37     -16.367   6.463  -0.635  1.00  0.88           H  
ATOM    511  HB  ILE A  37     -14.637   7.975   0.264  1.00  0.88           H  
ATOM    512 1HG1 ILE A  37     -14.900   8.372  -2.555  1.00  0.88           H  
ATOM    513 2HG1 ILE A  37     -16.236   8.560  -1.461  1.00  0.88           H  
ATOM    514 1HG2 ILE A  37     -12.569   8.363  -0.972  1.00  0.88           H  
ATOM    515 2HG2 ILE A  37     -12.669   6.694  -0.375  1.00  0.88           H  
ATOM    516 3HG2 ILE A  37     -13.011   7.041  -2.072  1.00  0.88           H  
ATOM    517 1HD1 ILE A  37     -15.198  10.668  -1.882  1.00  0.88           H  
ATOM    518 2HD1 ILE A  37     -15.008  10.209  -0.191  1.00  0.88           H  
ATOM    519 3HD1 ILE A  37     -13.642  10.053  -1.297  1.00  0.88           H  
ATOM    520  N   GLY A  38     -16.030   5.898  -3.102  1.00  0.96           N  
ATOM    521  CA  GLY A  38     -15.839   5.315  -4.432  1.00  0.96           C  
ATOM    522  C   GLY A  38     -16.858   5.737  -5.469  1.00  0.96           C  
ATOM    523  O   GLY A  38     -17.777   6.503  -5.189  1.00  0.96           O  
ATOM    524  H   GLY A  38     -16.832   6.484  -2.873  1.00  0.96           H  
ATOM    525 1HA  GLY A  38     -14.840   5.551  -4.792  1.00  0.96           H  
ATOM    526 2HA  GLY A  38     -15.882   4.234  -4.337  1.00  0.96           H  
ATOM    527  N   PHE A  39     -16.681   5.242  -6.687  1.00  1.07           N  
ATOM    528  CA  PHE A  39     -17.563   5.588  -7.781  1.00  1.07           C  
ATOM    529  C   PHE A  39     -18.356   4.394  -8.285  1.00  1.07           C  
ATOM    530  O   PHE A  39     -17.785   3.343  -8.608  1.00  1.07           O  
ATOM    531  CB  PHE A  39     -16.794   6.166  -8.967  1.00  1.07           C  
ATOM    532  CG  PHE A  39     -16.107   7.477  -8.742  1.00  1.07           C  
ATOM    533  CD1 PHE A  39     -14.763   7.544  -8.407  1.00  1.07           C  
ATOM    534  CD2 PHE A  39     -16.811   8.652  -8.861  1.00  1.07           C  
ATOM    535  CE1 PHE A  39     -14.154   8.772  -8.224  1.00  1.07           C  
ATOM    536  CE2 PHE A  39     -16.203   9.858  -8.663  1.00  1.07           C  
ATOM    537  CZ  PHE A  39     -14.871   9.921  -8.348  1.00  1.07           C  
ATOM    538  H   PHE A  39     -15.935   4.578  -6.847  1.00  1.07           H  
ATOM    539  HA  PHE A  39     -18.255   6.336  -7.427  1.00  1.07           H  
ATOM    540 1HB  PHE A  39     -16.044   5.443  -9.285  1.00  1.07           H  
ATOM    541 2HB  PHE A  39     -17.488   6.292  -9.797  1.00  1.07           H  
ATOM    542  HD1 PHE A  39     -14.186   6.624  -8.304  1.00  1.07           H  
ATOM    543  HD2 PHE A  39     -17.870   8.615  -9.117  1.00  1.07           H  
ATOM    544  HE1 PHE A  39     -13.110   8.827  -7.983  1.00  1.07           H  
ATOM    545  HE2 PHE A  39     -16.784  10.770  -8.756  1.00  1.07           H  
ATOM    546  HZ  PHE A  39     -14.392  10.887  -8.194  1.00  1.07           H  
ATOM    547  N   GLU A  40     -19.673   4.569  -8.378  1.00  1.19           N  
ATOM    548  CA  GLU A  40     -20.542   3.520  -8.909  1.00  1.19           C  
ATOM    549  C   GLU A  40     -21.450   4.146  -9.959  1.00  1.19           C  
ATOM    550  O   GLU A  40     -22.228   5.054  -9.658  1.00  1.19           O  
ATOM    551  CB  GLU A  40     -21.364   2.848  -7.801  1.00  1.19           C  
ATOM    552  CG  GLU A  40     -20.531   2.147  -6.715  1.00  1.19           C  
ATOM    553  CD  GLU A  40     -21.372   1.456  -5.664  1.00  1.19           C  
ATOM    554  OE1 GLU A  40     -22.575   1.517  -5.751  1.00  1.19           O  
ATOM    555  OE2 GLU A  40     -20.803   0.866  -4.773  1.00  1.19           O  
ATOM    556  H   GLU A  40     -20.059   5.467  -8.082  1.00  1.19           H  
ATOM    557  HA  GLU A  40     -19.932   2.762  -9.392  1.00  1.19           H  
ATOM    558 1HB  GLU A  40     -21.996   3.563  -7.325  1.00  1.19           H  
ATOM    559 2HB  GLU A  40     -22.011   2.094  -8.250  1.00  1.19           H  
ATOM    560 1HG  GLU A  40     -19.875   1.415  -7.191  1.00  1.19           H  
ATOM    561 2HG  GLU A  40     -19.902   2.891  -6.225  1.00  1.19           H  
ATOM    562  N   GLY A  41     -21.291   3.741 -11.216  1.00  1.26           N  
ATOM    563  CA  GLY A  41     -22.080   4.324 -12.298  1.00  1.26           C  
ATOM    564  C   GLY A  41     -21.583   5.734 -12.625  1.00  1.26           C  
ATOM    565  O   GLY A  41     -22.254   6.501 -13.312  1.00  1.26           O  
ATOM    566  H   GLY A  41     -20.624   2.989 -11.423  1.00  1.26           H  
ATOM    567 1HA  GLY A  41     -22.002   3.689 -13.181  1.00  1.26           H  
ATOM    568 2HA  GLY A  41     -23.130   4.356 -12.013  1.00  1.26           H  
ATOM    569  N   GLY A  42     -20.411   6.073 -12.091  1.00  1.27           N  
ATOM    570  CA  GLY A  42     -19.811   7.394 -12.217  1.00  1.27           C  
ATOM    571  C   GLY A  42     -20.164   8.321 -11.041  1.00  1.27           C  
ATOM    572  O   GLY A  42     -19.592   9.407 -10.917  1.00  1.27           O  
ATOM    573  H   GLY A  42     -19.919   5.366 -11.564  1.00  1.27           H  
ATOM    574 1HA  GLY A  42     -18.728   7.289 -12.283  1.00  1.27           H  
ATOM    575 2HA  GLY A  42     -20.141   7.850 -13.149  1.00  1.27           H  
ATOM    576  N   LYS A  43     -21.095   7.914 -10.171  1.00  1.22           N  
ATOM    577  CA  LYS A  43     -21.485   8.753  -9.036  1.00  1.22           C  
ATOM    578  C   LYS A  43     -20.611   8.511  -7.818  1.00  1.22           C  
ATOM    579  O   LYS A  43     -20.314   7.370  -7.476  1.00  1.22           O  
ATOM    580  CB  LYS A  43     -22.959   8.569  -8.679  1.00  1.22           C  
ATOM    581  CG  LYS A  43     -23.418   9.439  -7.497  1.00  1.22           C  
ATOM    582  CD  LYS A  43     -24.910   9.341  -7.251  1.00  1.22           C  
ATOM    583  CE  LYS A  43     -25.304  10.131  -6.013  1.00  1.22           C  
ATOM    584  NZ  LYS A  43     -26.772  10.063  -5.749  1.00  1.22           N  
ATOM    585  H   LYS A  43     -21.546   7.005 -10.279  1.00  1.22           H  
ATOM    586  HA  LYS A  43     -21.350   9.796  -9.325  1.00  1.22           H  
ATOM    587 1HB  LYS A  43     -23.571   8.827  -9.542  1.00  1.22           H  
ATOM    588 2HB  LYS A  43     -23.151   7.526  -8.450  1.00  1.22           H  
ATOM    589 1HG  LYS A  43     -22.904   9.108  -6.587  1.00  1.22           H  
ATOM    590 2HG  LYS A  43     -23.153  10.478  -7.680  1.00  1.22           H  
ATOM    591 1HD  LYS A  43     -25.449   9.737  -8.111  1.00  1.22           H  
ATOM    592 2HD  LYS A  43     -25.194   8.311  -7.117  1.00  1.22           H  
ATOM    593 1HE  LYS A  43     -24.768   9.725  -5.153  1.00  1.22           H  
ATOM    594 2HE  LYS A  43     -25.016  11.173  -6.149  1.00  1.22           H  
ATOM    595 1HZ  LYS A  43     -26.990  10.597  -4.920  1.00  1.22           H  
ATOM    596 2HZ  LYS A  43     -27.274  10.445  -6.538  1.00  1.22           H  
ATOM    597 3HZ  LYS A  43     -27.047   9.100  -5.611  1.00  1.22           H  
ATOM    598  N   LEU A  44     -20.156   9.590  -7.182  1.00  1.14           N  
ATOM    599  CA  LEU A  44     -19.307   9.458  -5.999  1.00  1.14           C  
ATOM    600  C   LEU A  44     -20.124   9.195  -4.733  1.00  1.14           C  
ATOM    601  O   LEU A  44     -21.053   9.942  -4.413  1.00  1.14           O  
ATOM    602  CB  LEU A  44     -18.452  10.720  -5.803  1.00  1.14           C  
ATOM    603  CG  LEU A  44     -17.440  10.681  -4.622  1.00  1.14           C  
ATOM    604  CD1 LEU A  44     -16.433   9.625  -4.887  1.00  1.14           C  
ATOM    605  CD2 LEU A  44     -16.725  12.025  -4.495  1.00  1.14           C  
ATOM    606  H   LEU A  44     -20.409  10.508  -7.514  1.00  1.14           H  
ATOM    607  HA  LEU A  44     -18.636   8.616  -6.154  1.00  1.14           H  
ATOM    608 1HB  LEU A  44     -17.902  10.916  -6.706  1.00  1.14           H  
ATOM    609 2HB  LEU A  44     -19.121  11.560  -5.626  1.00  1.14           H  
ATOM    610  HG  LEU A  44     -17.960  10.448  -3.691  1.00  1.14           H  
ATOM    611 1HD1 LEU A  44     -15.739   9.603  -4.097  1.00  1.14           H  
ATOM    612 2HD1 LEU A  44     -16.920   8.684  -4.969  1.00  1.14           H  
ATOM    613 3HD1 LEU A  44     -15.923   9.836  -5.796  1.00  1.14           H  
ATOM    614 1HD2 LEU A  44     -16.014  11.978  -3.676  1.00  1.14           H  
ATOM    615 2HD2 LEU A  44     -16.190  12.245  -5.427  1.00  1.14           H  
ATOM    616 3HD2 LEU A  44     -17.454  12.808  -4.299  1.00  1.14           H  
ATOM    617  N   TYR A  45     -19.763   8.131  -4.022  1.00  1.06           N  
ATOM    618  CA  TYR A  45     -20.411   7.744  -2.777  1.00  1.06           C  
ATOM    619  C   TYR A  45     -19.413   7.702  -1.634  1.00  1.06           C  
ATOM    620  O   TYR A  45     -18.263   7.305  -1.813  1.00  1.06           O  
ATOM    621  CB  TYR A  45     -21.044   6.359  -2.896  1.00  1.06           C  
ATOM    622  CG  TYR A  45     -22.180   6.247  -3.882  1.00  1.06           C  
ATOM    623  CD1 TYR A  45     -21.923   5.980  -5.208  1.00  1.06           C  
ATOM    624  CD2 TYR A  45     -23.487   6.393  -3.446  1.00  1.06           C  
ATOM    625  CE1 TYR A  45     -22.964   5.856  -6.095  1.00  1.06           C  
ATOM    626  CE2 TYR A  45     -24.530   6.264  -4.339  1.00  1.06           C  
ATOM    627  CZ  TYR A  45     -24.269   5.991  -5.658  1.00  1.06           C  
ATOM    628  OH  TYR A  45     -25.307   5.847  -6.553  1.00  1.06           O  
ATOM    629  H   TYR A  45     -19.004   7.559  -4.379  1.00  1.06           H  
ATOM    630  HA  TYR A  45     -21.176   8.481  -2.532  1.00  1.06           H  
ATOM    631 1HB  TYR A  45     -20.275   5.643  -3.193  1.00  1.06           H  
ATOM    632 2HB  TYR A  45     -21.413   6.050  -1.917  1.00  1.06           H  
ATOM    633  HD1 TYR A  45     -20.893   5.862  -5.554  1.00  1.06           H  
ATOM    634  HD2 TYR A  45     -23.690   6.602  -2.395  1.00  1.06           H  
ATOM    635  HE1 TYR A  45     -22.757   5.644  -7.140  1.00  1.06           H  
ATOM    636  HE2 TYR A  45     -25.559   6.371  -3.996  1.00  1.06           H  
ATOM    637  HH  TYR A  45     -24.956   5.559  -7.403  1.00  1.06           H  
ATOM    638  N   LEU A  46     -19.873   8.074  -0.443  1.00  1.00           N  
ATOM    639  CA  LEU A  46     -19.070   8.013   0.783  1.00  1.00           C  
ATOM    640  C   LEU A  46     -19.596   6.927   1.725  1.00  1.00           C  
ATOM    641  O   LEU A  46     -20.795   6.646   1.736  1.00  1.00           O  
ATOM    642  CB  LEU A  46     -19.080   9.368   1.498  1.00  1.00           C  
ATOM    643  CG  LEU A  46     -18.047  10.434   1.011  1.00  1.00           C  
ATOM    644  CD1 LEU A  46     -18.314  10.883  -0.433  1.00  1.00           C  
ATOM    645  CD2 LEU A  46     -18.119  11.620   1.970  1.00  1.00           C  
ATOM    646  H   LEU A  46     -20.825   8.405  -0.380  1.00  1.00           H  
ATOM    647  HA  LEU A  46     -18.042   7.770   0.525  1.00  1.00           H  
ATOM    648 1HB  LEU A  46     -20.072   9.802   1.406  1.00  1.00           H  
ATOM    649 2HB  LEU A  46     -18.888   9.187   2.562  1.00  1.00           H  
ATOM    650  HG  LEU A  46     -17.056  10.002   1.031  1.00  1.00           H  
ATOM    651 1HD1 LEU A  46     -17.565  11.625  -0.719  1.00  1.00           H  
ATOM    652 2HD1 LEU A  46     -18.240  10.046  -1.100  1.00  1.00           H  
ATOM    653 3HD1 LEU A  46     -19.306  11.322  -0.509  1.00  1.00           H  
ATOM    654 1HD2 LEU A  46     -17.389  12.379   1.675  1.00  1.00           H  
ATOM    655 2HD2 LEU A  46     -19.120  12.051   1.945  1.00  1.00           H  
ATOM    656 3HD2 LEU A  46     -17.900  11.272   2.970  1.00  1.00           H  
ATOM    657  N   GLY A  47     -18.698   6.325   2.508  1.00  0.97           N  
ATOM    658  CA  GLY A  47     -19.073   5.308   3.494  1.00  0.97           C  
ATOM    659  C   GLY A  47     -19.548   5.927   4.809  1.00  0.97           C  
ATOM    660  O   GLY A  47     -19.697   7.145   4.913  1.00  0.97           O  
ATOM    661  H   GLY A  47     -17.715   6.570   2.411  1.00  0.97           H  
ATOM    662 1HA  GLY A  47     -19.864   4.680   3.082  1.00  0.97           H  
ATOM    663 2HA  GLY A  47     -18.215   4.659   3.681  1.00  0.97           H  
ATOM    664  N   ASP A  48     -19.780   5.080   5.820  1.00  0.95           N  
ATOM    665  CA  ASP A  48     -20.296   5.527   7.121  1.00  0.95           C  
ATOM    666  C   ASP A  48     -19.288   5.609   8.278  1.00  0.95           C  
ATOM    667  O   ASP A  48     -19.693   5.738   9.435  1.00  0.95           O  
ATOM    668  CB  ASP A  48     -21.471   4.640   7.549  1.00  0.95           C  
ATOM    669  CG  ASP A  48     -22.722   4.798   6.659  1.00  0.95           C  
ATOM    670  OD1 ASP A  48     -23.119   5.926   6.365  1.00  0.95           O  
ATOM    671  OD2 ASP A  48     -23.262   3.789   6.270  1.00  0.95           O  
ATOM    672  H   ASP A  48     -19.618   4.093   5.675  1.00  0.95           H  
ATOM    673  HA  ASP A  48     -20.693   6.518   6.979  1.00  0.95           H  
ATOM    674 1HB  ASP A  48     -21.159   3.596   7.527  1.00  0.95           H  
ATOM    675 2HB  ASP A  48     -21.744   4.876   8.577  1.00  0.95           H  
ATOM    676  N   ASP A  49     -17.997   5.504   7.991  1.00  0.93           N  
ATOM    677  CA  ASP A  49     -16.998   5.544   9.061  1.00  0.93           C  
ATOM    678  C   ASP A  49     -16.695   7.036   9.406  1.00  0.93           C  
ATOM    679  O   ASP A  49     -17.221   7.921   8.727  1.00  0.93           O  
ATOM    680  CB  ASP A  49     -15.749   4.759   8.595  1.00  0.93           C  
ATOM    681  CG  ASP A  49     -14.940   5.458   7.562  1.00  0.93           C  
ATOM    682  OD1 ASP A  49     -15.169   6.623   7.376  1.00  0.93           O  
ATOM    683  OD2 ASP A  49     -14.045   4.851   7.017  1.00  0.93           O  
ATOM    684  H   ASP A  49     -17.709   5.404   7.026  1.00  0.93           H  
ATOM    685  HA  ASP A  49     -17.420   5.053   9.937  1.00  0.93           H  
ATOM    686 1HB  ASP A  49     -15.141   4.393   9.392  1.00  0.93           H  
ATOM    687 2HB  ASP A  49     -16.121   3.856   8.101  1.00  0.93           H  
ATOM    688  N   PRO A  50     -15.782   7.354  10.372  1.00  0.90           N  
ATOM    689  CA  PRO A  50     -15.379   8.692  10.827  1.00  0.90           C  
ATOM    690  C   PRO A  50     -14.791   9.615   9.747  1.00  0.90           C  
ATOM    691  O   PRO A  50     -14.545  10.800  10.021  1.00  0.90           O  
ATOM    692  CB  PRO A  50     -14.324   8.380  11.895  1.00  0.90           C  
ATOM    693  CG  PRO A  50     -14.670   7.012  12.383  1.00  0.90           C  
ATOM    694  CD  PRO A  50     -15.128   6.289  11.163  1.00  0.90           C  
ATOM    695  HA  PRO A  50     -16.246   9.175  11.289  1.00  0.90           H  
ATOM    696 1HB  PRO A  50     -13.317   8.432  11.450  1.00  0.90           H  
ATOM    697 2HB  PRO A  50     -14.365   9.140  12.691  1.00  0.90           H  
ATOM    698 1HG  PRO A  50     -13.793   6.540  12.849  1.00  0.90           H  
ATOM    699 2HG  PRO A  50     -15.450   7.072  13.157  1.00  0.90           H  
ATOM    700 1HD  PRO A  50     -14.227   5.934  10.644  1.00  0.90           H  
ATOM    701 2HD  PRO A  50     -15.814   5.490  11.446  1.00  0.90           H  
ATOM    702  N   LEU A  51     -14.458   9.071   8.577  1.00  0.87           N  
ATOM    703  CA  LEU A  51     -13.908   9.866   7.497  1.00  0.87           C  
ATOM    704  C   LEU A  51     -14.994  10.641   6.752  1.00  0.87           C  
ATOM    705  O   LEU A  51     -14.675  11.563   6.000  1.00  0.87           O  
ATOM    706  CB  LEU A  51     -13.155   8.963   6.528  1.00  0.87           C  
ATOM    707  CG  LEU A  51     -11.879   8.311   7.034  1.00  0.87           C  
ATOM    708  CD1 LEU A  51     -11.388   7.320   6.020  1.00  0.87           C  
ATOM    709  CD2 LEU A  51     -10.821   9.377   7.229  1.00  0.87           C  
ATOM    710  H   LEU A  51     -14.661   8.089   8.363  1.00  0.87           H  
ATOM    711  HA  LEU A  51     -13.208  10.581   7.915  1.00  0.87           H  
ATOM    712 1HB  LEU A  51     -13.823   8.177   6.187  1.00  0.87           H  
ATOM    713 2HB  LEU A  51     -12.895   9.538   5.707  1.00  0.87           H  
ATOM    714  HG  LEU A  51     -12.079   7.788   7.975  1.00  0.87           H  
ATOM    715 1HD1 LEU A  51     -10.483   6.863   6.388  1.00  0.87           H  
ATOM    716 2HD1 LEU A  51     -12.154   6.550   5.879  1.00  0.87           H  
ATOM    717 3HD1 LEU A  51     -11.191   7.823   5.077  1.00  0.87           H  
ATOM    718 1HD2 LEU A  51      -9.899   8.911   7.585  1.00  0.87           H  
ATOM    719 2HD2 LEU A  51     -10.630   9.877   6.286  1.00  0.87           H  
ATOM    720 3HD2 LEU A  51     -11.157  10.093   7.947  1.00  0.87           H  
ATOM    721  N   LYS A  52     -16.267  10.293   6.968  1.00  0.84           N  
ATOM    722  CA  LYS A  52     -17.363  10.962   6.270  1.00  0.84           C  
ATOM    723  C   LYS A  52     -17.262  12.472   6.421  1.00  0.84           C  
ATOM    724  O   LYS A  52     -16.971  12.985   7.502  1.00  0.84           O  
ATOM    725  CB  LYS A  52     -18.734  10.496   6.758  1.00  0.84           C  
ATOM    726  CG  LYS A  52     -19.920  11.069   5.923  1.00  0.84           C  
ATOM    727  CD  LYS A  52     -21.275  10.654   6.477  1.00  0.84           C  
ATOM    728  CE  LYS A  52     -21.520   9.202   6.250  1.00  0.84           C  
ATOM    729  NZ  LYS A  52     -22.865   8.759   6.715  1.00  0.84           N  
ATOM    730  H   LYS A  52     -16.485   9.522   7.611  1.00  0.84           H  
ATOM    731  HA  LYS A  52     -17.284  10.723   5.211  1.00  0.84           H  
ATOM    732 1HB  LYS A  52     -18.782   9.400   6.721  1.00  0.84           H  
ATOM    733 2HB  LYS A  52     -18.871  10.795   7.797  1.00  0.84           H  
ATOM    734 1HG  LYS A  52     -19.889  12.155   5.931  1.00  0.84           H  
ATOM    735 2HG  LYS A  52     -19.834  10.730   4.891  1.00  0.84           H  
ATOM    736 1HD  LYS A  52     -21.303  10.856   7.548  1.00  0.84           H  
ATOM    737 2HD  LYS A  52     -22.059  11.235   5.993  1.00  0.84           H  
ATOM    738 1HE  LYS A  52     -21.428   8.985   5.187  1.00  0.84           H  
ATOM    739 2HE  LYS A  52     -20.760   8.662   6.788  1.00  0.84           H  
ATOM    740 1HZ  LYS A  52     -22.966   7.735   6.544  1.00  0.84           H  
ATOM    741 2HZ  LYS A  52     -22.961   8.935   7.697  1.00  0.84           H  
ATOM    742 3HZ  LYS A  52     -23.580   9.251   6.212  1.00  0.84           H  
ATOM    743  N   ASP A  53     -17.443  13.170   5.299  1.00  0.81           N  
ATOM    744  CA  ASP A  53     -17.369  14.629   5.160  1.00  0.81           C  
ATOM    745  C   ASP A  53     -15.958  15.202   5.316  1.00  0.81           C  
ATOM    746  O   ASP A  53     -15.772  16.419   5.265  1.00  0.81           O  
ATOM    747  CB  ASP A  53     -18.313  15.339   6.145  1.00  0.81           C  
ATOM    748  CG  ASP A  53     -19.791  15.053   5.866  1.00  0.81           C  
ATOM    749  OD1 ASP A  53     -20.174  15.071   4.717  1.00  0.81           O  
ATOM    750  OD2 ASP A  53     -20.517  14.806   6.797  1.00  0.81           O  
ATOM    751  H   ASP A  53     -17.667  12.644   4.466  1.00  0.81           H  
ATOM    752  HA  ASP A  53     -17.707  14.878   4.154  1.00  0.81           H  
ATOM    753 1HB  ASP A  53     -18.084  15.065   7.170  1.00  0.81           H  
ATOM    754 2HB  ASP A  53     -18.158  16.415   6.067  1.00  0.81           H  
ATOM    755  N   ARG A  54     -14.956  14.329   5.405  1.00  0.81           N  
ATOM    756  CA  ARG A  54     -13.565  14.742   5.410  1.00  0.81           C  
ATOM    757  C   ARG A  54     -12.882  14.123   4.200  1.00  0.81           C  
ATOM    758  O   ARG A  54     -11.676  14.259   4.009  1.00  0.81           O  
ATOM    759  CB  ARG A  54     -12.862  14.287   6.681  1.00  0.81           C  
ATOM    760  CG  ARG A  54     -13.396  14.905   7.965  1.00  0.81           C  
ATOM    761  CD  ARG A  54     -12.498  14.609   9.106  1.00  0.81           C  
ATOM    762  NE  ARG A  54     -12.550  13.211   9.533  1.00  0.81           N  
ATOM    763  CZ  ARG A  54     -11.470  12.491   9.852  1.00  0.81           C  
ATOM    764  NH1 ARG A  54     -10.262  12.995   9.750  1.00  0.81           N  
ATOM    765  NH2 ARG A  54     -11.648  11.261  10.253  1.00  0.81           N  
ATOM    766  H   ARG A  54     -15.144  13.332   5.502  1.00  0.81           H  
ATOM    767  HA  ARG A  54     -13.507  15.827   5.335  1.00  0.81           H  
ATOM    768 1HB  ARG A  54     -12.932  13.207   6.772  1.00  0.81           H  
ATOM    769 2HB  ARG A  54     -11.803  14.538   6.616  1.00  0.81           H  
ATOM    770 1HG  ARG A  54     -13.476  15.985   7.846  1.00  0.81           H  
ATOM    771 2HG  ARG A  54     -14.384  14.483   8.179  1.00  0.81           H  
ATOM    772 1HD  ARG A  54     -11.467  14.837   8.813  1.00  0.81           H  
ATOM    773 2HD  ARG A  54     -12.775  15.232   9.952  1.00  0.81           H  
ATOM    774  HE  ARG A  54     -13.461  12.720   9.618  1.00  0.81           H  
ATOM    775 1HH1 ARG A  54     -10.119  13.950   9.432  1.00  0.81           H  
ATOM    776 2HH1 ARG A  54      -9.447  12.396   9.953  1.00  0.81           H  
ATOM    777 1HH2 ARG A  54     -12.609  10.914  10.313  1.00  0.81           H  
ATOM    778 2HH2 ARG A  54     -10.834  10.657  10.471  1.00  0.81           H  
ATOM    779  N   ILE A  55     -13.672  13.432   3.383  1.00  0.85           N  
ATOM    780  CA  ILE A  55     -13.164  12.720   2.219  1.00  0.85           C  
ATOM    781  C   ILE A  55     -13.812  13.054   0.893  1.00  0.85           C  
ATOM    782  O   ILE A  55     -15.008  13.349   0.806  1.00  0.85           O  
ATOM    783  CB  ILE A  55     -13.252  11.213   2.461  1.00  0.85           C  
ATOM    784  CG1 ILE A  55     -14.692  10.891   2.806  1.00  0.85           C  
ATOM    785  CG2 ILE A  55     -12.262  10.772   3.434  1.00  0.85           C  
ATOM    786  CD1 ILE A  55     -14.999   9.457   2.984  1.00  0.85           C  
ATOM    787  H   ILE A  55     -14.655  13.386   3.596  1.00  0.85           H  
ATOM    788  HA  ILE A  55     -12.122  12.975   2.134  1.00  0.85           H  
ATOM    789  HB  ILE A  55     -13.043  10.700   1.522  1.00  0.85           H  
ATOM    790 1HG1 ILE A  55     -14.959  11.416   3.692  1.00  0.85           H  
ATOM    791 2HG1 ILE A  55     -15.297  11.269   2.003  1.00  0.85           H  
ATOM    792 1HG2 ILE A  55     -12.322   9.696   3.552  1.00  0.85           H  
ATOM    793 2HG2 ILE A  55     -11.304  11.047   3.034  1.00  0.85           H  
ATOM    794 3HG2 ILE A  55     -12.425  11.268   4.388  1.00  0.85           H  
ATOM    795 1HD1 ILE A  55     -16.054   9.325   3.211  1.00  0.85           H  
ATOM    796 2HD1 ILE A  55     -14.767   8.947   2.098  1.00  0.85           H  
ATOM    797 3HD1 ILE A  55     -14.413   9.053   3.798  1.00  0.85           H  
ATOM    798  N   SER A  56     -12.994  12.950  -0.149  1.00  0.92           N  
ATOM    799  CA  SER A  56     -13.436  13.191  -1.516  1.00  0.92           C  
ATOM    800  C   SER A  56     -12.538  12.514  -2.557  1.00  0.92           C  
ATOM    801  O   SER A  56     -11.440  12.039  -2.247  1.00  0.92           O  
ATOM    802  CB  SER A  56     -13.506  14.680  -1.781  1.00  0.92           C  
ATOM    803  OG  SER A  56     -12.234  15.256  -1.762  1.00  0.92           O  
ATOM    804  H   SER A  56     -12.020  12.714   0.049  1.00  0.92           H  
ATOM    805  HA  SER A  56     -14.442  12.795  -1.622  1.00  0.92           H  
ATOM    806 1HB  SER A  56     -13.967  14.851  -2.754  1.00  0.92           H  
ATOM    807 2HB  SER A  56     -14.138  15.159  -1.034  1.00  0.92           H  
ATOM    808  HG  SER A  56     -11.723  14.768  -2.415  1.00  0.92           H  
ATOM    809  N   MET A  57     -13.027  12.465  -3.792  1.00  1.01           N  
ATOM    810  CA  MET A  57     -12.272  11.953  -4.934  1.00  1.01           C  
ATOM    811  C   MET A  57     -12.506  12.912  -6.083  1.00  1.01           C  
ATOM    812  O   MET A  57     -13.528  13.596  -6.111  1.00  1.01           O  
ATOM    813  CB  MET A  57     -12.721  10.563  -5.352  1.00  1.01           C  
ATOM    814  CG  MET A  57     -12.633   9.515  -4.304  1.00  1.01           C  
ATOM    815  SD  MET A  57     -13.106   7.924  -4.909  1.00  1.01           S  
ATOM    816  CE  MET A  57     -11.669   7.524  -5.852  1.00  1.01           C  
ATOM    817  H   MET A  57     -13.952  12.836  -3.959  1.00  1.01           H  
ATOM    818  HA  MET A  57     -11.205  11.941  -4.702  1.00  1.01           H  
ATOM    819 1HB  MET A  57     -13.738  10.609  -5.695  1.00  1.01           H  
ATOM    820 2HB  MET A  57     -12.105  10.233  -6.189  1.00  1.01           H  
ATOM    821 1HG  MET A  57     -11.632   9.453  -3.898  1.00  1.01           H  
ATOM    822 2HG  MET A  57     -13.287   9.779  -3.525  1.00  1.01           H  
ATOM    823 1HE  MET A  57     -11.811   6.550  -6.308  1.00  1.01           H  
ATOM    824 2HE  MET A  57     -11.496   8.273  -6.619  1.00  1.01           H  
ATOM    825 3HE  MET A  57     -10.802   7.504  -5.196  1.00  1.01           H  
ATOM    826  N   ASP A  58     -11.589  12.963  -7.037  1.00  1.13           N  
ATOM    827  CA  ASP A  58     -11.768  13.826  -8.198  1.00  1.13           C  
ATOM    828  C   ASP A  58     -12.175  13.019  -9.447  1.00  1.13           C  
ATOM    829  O   ASP A  58     -11.312  12.390 -10.062  1.00  1.13           O  
ATOM    830  CB  ASP A  58     -10.485  14.613  -8.461  1.00  1.13           C  
ATOM    831  CG  ASP A  58     -10.590  15.604  -9.640  1.00  1.13           C  
ATOM    832  OD1 ASP A  58     -11.461  15.454 -10.495  1.00  1.13           O  
ATOM    833  OD2 ASP A  58      -9.792  16.516  -9.664  1.00  1.13           O  
ATOM    834  H   ASP A  58     -10.765  12.387  -6.959  1.00  1.13           H  
ATOM    835  HA  ASP A  58     -12.522  14.553  -7.936  1.00  1.13           H  
ATOM    836 1HB  ASP A  58     -10.216  15.174  -7.563  1.00  1.13           H  
ATOM    837 2HB  ASP A  58      -9.674  13.919  -8.665  1.00  1.13           H  
ATOM    838  N   PRO A  59     -13.454  13.055  -9.888  1.00  1.26           N  
ATOM    839  CA  PRO A  59     -14.001  12.257 -10.971  1.00  1.26           C  
ATOM    840  C   PRO A  59     -13.369  12.539 -12.314  1.00  1.26           C  
ATOM    841  O   PRO A  59     -13.378  11.689 -13.202  1.00  1.26           O  
ATOM    842  CB  PRO A  59     -15.476  12.660 -11.000  1.00  1.26           C  
ATOM    843  CG  PRO A  59     -15.515  14.031 -10.385  1.00  1.26           C  
ATOM    844  CD  PRO A  59     -14.414  14.039  -9.343  1.00  1.26           C  
ATOM    845  HA  PRO A  59     -13.903  11.195 -10.715  1.00  1.26           H  
ATOM    846 1HB  PRO A  59     -15.826  12.673 -12.042  1.00  1.26           H  
ATOM    847 2HB  PRO A  59     -16.086  11.936 -10.488  1.00  1.26           H  
ATOM    848 1HG  PRO A  59     -15.359  14.795 -11.173  1.00  1.26           H  
ATOM    849 2HG  PRO A  59     -16.506  14.221  -9.953  1.00  1.26           H  
ATOM    850 1HD  PRO A  59     -13.988  15.056  -9.355  1.00  1.26           H  
ATOM    851 2HD  PRO A  59     -14.783  13.732  -8.353  1.00  1.26           H  
ATOM    852  N   ASP A  60     -12.756  13.708 -12.484  1.00  1.39           N  
ATOM    853  CA  ASP A  60     -12.196  14.012 -13.788  1.00  1.39           C  
ATOM    854  C   ASP A  60     -10.978  13.161 -14.069  1.00  1.39           C  
ATOM    855  O   ASP A  60     -10.599  12.957 -15.226  1.00  1.39           O  
ATOM    856  CB  ASP A  60     -11.867  15.496 -13.930  1.00  1.39           C  
ATOM    857  CG  ASP A  60     -13.133  16.386 -14.080  1.00  1.39           C  
ATOM    858  OD1 ASP A  60     -14.199  15.852 -14.315  1.00  1.39           O  
ATOM    859  OD2 ASP A  60     -13.008  17.585 -13.983  1.00  1.39           O  
ATOM    860  H   ASP A  60     -12.637  14.388 -11.721  1.00  1.39           H  
ATOM    861  HA  ASP A  60     -12.945  13.777 -14.541  1.00  1.39           H  
ATOM    862 1HB  ASP A  60     -11.312  15.823 -13.040  1.00  1.39           H  
ATOM    863 2HB  ASP A  60     -11.220  15.647 -14.793  1.00  1.39           H  
ATOM    864  N   LEU A  61     -10.369  12.624 -13.015  1.00  1.47           N  
ATOM    865  CA  LEU A  61      -9.170  11.847 -13.197  1.00  1.47           C  
ATOM    866  C   LEU A  61      -9.504  10.383 -13.442  1.00  1.47           C  
ATOM    867  O   LEU A  61      -8.642   9.593 -13.829  1.00  1.47           O  
ATOM    868  CB  LEU A  61      -8.273  12.022 -11.989  1.00  1.47           C  
ATOM    869  CG  LEU A  61      -7.847  13.469 -11.755  1.00  1.47           C  
ATOM    870  CD1 LEU A  61      -7.022  13.534 -10.514  1.00  1.47           C  
ATOM    871  CD2 LEU A  61      -7.102  13.996 -12.970  1.00  1.47           C  
ATOM    872  H   LEU A  61     -10.735  12.757 -12.067  1.00  1.47           H  
ATOM    873  HA  LEU A  61      -8.644  12.231 -14.066  1.00  1.47           H  
ATOM    874 1HB  LEU A  61      -8.808  11.670 -11.101  1.00  1.47           H  
ATOM    875 2HB  LEU A  61      -7.387  11.424 -12.120  1.00  1.47           H  
ATOM    876  HG  LEU A  61      -8.741  14.083 -11.592  1.00  1.47           H  
ATOM    877 1HD1 LEU A  61      -6.738  14.569 -10.320  1.00  1.47           H  
ATOM    878 2HD1 LEU A  61      -7.613  13.166  -9.704  1.00  1.47           H  
ATOM    879 3HD1 LEU A  61      -6.130  12.922 -10.631  1.00  1.47           H  
ATOM    880 1HD2 LEU A  61      -6.819  15.034 -12.795  1.00  1.47           H  
ATOM    881 2HD2 LEU A  61      -6.215  13.410 -13.135  1.00  1.47           H  
ATOM    882 3HD2 LEU A  61      -7.748  13.938 -13.848  1.00  1.47           H  
ATOM    883  N   VAL A  62     -10.784  10.035 -13.355  1.00  1.49           N  
ATOM    884  CA  VAL A  62     -11.201   8.676 -13.640  1.00  1.49           C  
ATOM    885  C   VAL A  62     -10.894   8.411 -15.111  1.00  1.49           C  
ATOM    886  O   VAL A  62     -10.492   7.313 -15.497  1.00  1.49           O  
ATOM    887  CB  VAL A  62     -12.677   8.457 -13.298  1.00  1.49           C  
ATOM    888  CG1 VAL A  62     -13.121   7.076 -13.791  1.00  1.49           C  
ATOM    889  CG2 VAL A  62     -12.841   8.596 -11.782  1.00  1.49           C  
ATOM    890  H   VAL A  62     -11.498  10.713 -13.095  1.00  1.49           H  
ATOM    891  HA  VAL A  62     -10.612   7.992 -13.023  1.00  1.49           H  
ATOM    892  HB  VAL A  62     -13.287   9.204 -13.804  1.00  1.49           H  
ATOM    893 1HG1 VAL A  62     -14.171   6.920 -13.547  1.00  1.49           H  
ATOM    894 2HG1 VAL A  62     -12.988   7.018 -14.871  1.00  1.49           H  
ATOM    895 3HG1 VAL A  62     -12.523   6.312 -13.319  1.00  1.49           H  
ATOM    896 1HG2 VAL A  62     -13.885   8.457 -11.504  1.00  1.49           H  
ATOM    897 2HG2 VAL A  62     -12.232   7.862 -11.282  1.00  1.49           H  
ATOM    898 3HG2 VAL A  62     -12.512   9.585 -11.485  1.00  1.49           H  
ATOM    899  N   SER A  63     -11.053   9.458 -15.930  1.00  1.45           N  
ATOM    900  CA  SER A  63     -10.809   9.425 -17.369  1.00  1.45           C  
ATOM    901  C   SER A  63      -9.350   9.085 -17.737  1.00  1.45           C  
ATOM    902  O   SER A  63      -9.070   8.761 -18.891  1.00  1.45           O  
ATOM    903  CB  SER A  63     -11.183  10.763 -18.003  1.00  1.45           C  
ATOM    904  OG  SER A  63     -10.299  11.798 -17.630  1.00  1.45           O  
ATOM    905  H   SER A  63     -11.369  10.330 -15.522  1.00  1.45           H  
ATOM    906  HA  SER A  63     -11.450   8.654 -17.798  1.00  1.45           H  
ATOM    907 1HB  SER A  63     -11.174  10.654 -19.086  1.00  1.45           H  
ATOM    908 2HB  SER A  63     -12.197  11.031 -17.711  1.00  1.45           H  
ATOM    909  HG  SER A  63     -10.535  12.084 -16.718  1.00  1.45           H  
ATOM    910  N   ILE A  64      -8.415   9.176 -16.774  1.00  1.35           N  
ATOM    911  CA  ILE A  64      -7.017   8.840 -17.017  1.00  1.35           C  
ATOM    912  C   ILE A  64      -6.663   7.615 -16.174  1.00  1.35           C  
ATOM    913  O   ILE A  64      -5.488   7.318 -15.949  1.00  1.35           O  
ATOM    914  CB  ILE A  64      -6.047   9.997 -16.681  1.00  1.35           C  
ATOM    915  CG1 ILE A  64      -6.153  10.364 -15.240  1.00  1.35           C  
ATOM    916  CG2 ILE A  64      -6.381  11.208 -17.538  1.00  1.35           C  
ATOM    917  CD1 ILE A  64      -5.053  11.242 -14.727  1.00  1.35           C  
ATOM    918  H   ILE A  64      -8.671   9.444 -15.828  1.00  1.35           H  
ATOM    919  HA  ILE A  64      -6.890   8.581 -18.066  1.00  1.35           H  
ATOM    920  HB  ILE A  64      -5.024   9.681 -16.873  1.00  1.35           H  
ATOM    921 1HG1 ILE A  64      -7.073  10.891 -15.103  1.00  1.35           H  
ATOM    922 2HG1 ILE A  64      -6.191   9.458 -14.665  1.00  1.35           H  
ATOM    923 1HG2 ILE A  64      -5.694  12.020 -17.308  1.00  1.35           H  
ATOM    924 2HG2 ILE A  64      -6.289  10.941 -18.591  1.00  1.35           H  
ATOM    925 3HG2 ILE A  64      -7.405  11.530 -17.334  1.00  1.35           H  
ATOM    926 1HD1 ILE A  64      -5.224  11.450 -13.676  1.00  1.35           H  
ATOM    927 2HD1 ILE A  64      -4.101  10.727 -14.843  1.00  1.35           H  
ATOM    928 3HD1 ILE A  64      -5.035  12.173 -15.289  1.00  1.35           H  
ATOM    929  N   ASN A  65      -7.704   6.894 -15.736  1.00  1.22           N  
ATOM    930  CA  ASN A  65      -7.637   5.700 -14.898  1.00  1.22           C  
ATOM    931  C   ASN A  65      -6.989   5.943 -13.535  1.00  1.22           C  
ATOM    932  O   ASN A  65      -6.288   5.082 -12.991  1.00  1.22           O  
ATOM    933  CB  ASN A  65      -6.915   4.591 -15.634  1.00  1.22           C  
ATOM    934  CG  ASN A  65      -7.587   4.249 -16.933  1.00  1.22           C  
ATOM    935  OD1 ASN A  65      -8.801   4.415 -17.069  1.00  1.22           O  
ATOM    936  ND2 ASN A  65      -6.829   3.768 -17.886  1.00  1.22           N  
ATOM    937  H   ASN A  65      -8.642   7.207 -15.971  1.00  1.22           H  
ATOM    938  HA  ASN A  65      -8.661   5.372 -14.707  1.00  1.22           H  
ATOM    939 1HB  ASN A  65      -5.873   4.851 -15.815  1.00  1.22           H  
ATOM    940 2HB  ASN A  65      -6.918   3.699 -15.014  1.00  1.22           H  
ATOM    941 1HD2 ASN A  65      -7.234   3.511 -18.763  1.00  1.22           H  
ATOM    942 2HD2 ASN A  65      -5.845   3.644 -17.739  1.00  1.22           H  
ATOM    943  N   VAL A  66      -7.246   7.118 -12.962  1.00  1.09           N  
ATOM    944  CA  VAL A  66      -6.714   7.462 -11.654  1.00  1.09           C  
ATOM    945  C   VAL A  66      -7.835   7.750 -10.657  1.00  1.09           C  
ATOM    946  O   VAL A  66      -8.814   8.432 -10.960  1.00  1.09           O  
ATOM    947  CB  VAL A  66      -5.724   8.630 -11.767  1.00  1.09           C  
ATOM    948  CG1 VAL A  66      -5.226   9.014 -10.430  1.00  1.09           C  
ATOM    949  CG2 VAL A  66      -4.557   8.193 -12.634  1.00  1.09           C  
ATOM    950  H   VAL A  66      -7.823   7.810 -13.438  1.00  1.09           H  
ATOM    951  HA  VAL A  66      -6.155   6.609 -11.279  1.00  1.09           H  
ATOM    952  HB  VAL A  66      -6.218   9.484 -12.205  1.00  1.09           H  
ATOM    953 1HG1 VAL A  66      -4.515   9.832 -10.523  1.00  1.09           H  
ATOM    954 2HG1 VAL A  66      -6.033   9.319  -9.806  1.00  1.09           H  
ATOM    955 3HG1 VAL A  66      -4.739   8.144 -10.004  1.00  1.09           H  
ATOM    956 1HG2 VAL A  66      -3.839   9.004 -12.724  1.00  1.09           H  
ATOM    957 2HG2 VAL A  66      -4.087   7.341 -12.185  1.00  1.09           H  
ATOM    958 3HG2 VAL A  66      -4.901   7.917 -13.613  1.00  1.09           H  
ATOM    959  N   PHE A  67      -7.692   7.175  -9.471  1.00  0.97           N  
ATOM    960  CA  PHE A  67      -8.676   7.251  -8.411  1.00  0.97           C  
ATOM    961  C   PHE A  67      -8.069   7.761  -7.116  1.00  0.97           C  
ATOM    962  O   PHE A  67      -7.661   6.955  -6.276  1.00  0.97           O  
ATOM    963  CB  PHE A  67      -9.234   5.868  -8.168  1.00  0.97           C  
ATOM    964  CG  PHE A  67      -9.808   5.319  -9.351  1.00  0.97           C  
ATOM    965  CD1 PHE A  67      -9.048   4.476 -10.141  1.00  0.97           C  
ATOM    966  CD2 PHE A  67     -11.078   5.645  -9.732  1.00  0.97           C  
ATOM    967  CE1 PHE A  67      -9.565   3.967 -11.282  1.00  0.97           C  
ATOM    968  CE2 PHE A  67     -11.594   5.134 -10.878  1.00  0.97           C  
ATOM    969  CZ  PHE A  67     -10.838   4.298 -11.647  1.00  0.97           C  
ATOM    970  H   PHE A  67      -6.847   6.631  -9.310  1.00  0.97           H  
ATOM    971  HA  PHE A  67      -9.486   7.902  -8.730  1.00  0.97           H  
ATOM    972 1HB  PHE A  67      -8.450   5.206  -7.856  1.00  0.97           H  
ATOM    973 2HB  PHE A  67      -9.971   5.878  -7.398  1.00  0.97           H  
ATOM    974  HD1 PHE A  67      -8.025   4.224  -9.836  1.00  0.97           H  
ATOM    975  HD2 PHE A  67     -11.670   6.320  -9.112  1.00  0.97           H  
ATOM    976  HE1 PHE A  67      -8.970   3.300 -11.897  1.00  0.97           H  
ATOM    977  HE2 PHE A  67     -12.608   5.386 -11.180  1.00  0.97           H  
ATOM    978  HZ  PHE A  67     -11.248   3.898 -12.534  1.00  0.97           H  
ATOM    979  N   PRO A  68      -7.856   9.064  -6.958  1.00  0.88           N  
ATOM    980  CA  PRO A  68      -7.224   9.591  -5.789  1.00  0.88           C  
ATOM    981  C   PRO A  68      -8.212   9.524  -4.655  1.00  0.88           C  
ATOM    982  O   PRO A  68      -9.406   9.707  -4.867  1.00  0.88           O  
ATOM    983  CB  PRO A  68      -6.940  11.032  -6.172  1.00  0.88           C  
ATOM    984  CG  PRO A  68      -8.061  11.374  -7.137  1.00  0.88           C  
ATOM    985  CD  PRO A  68      -8.361  10.078  -7.901  1.00  0.88           C  
ATOM    986  HA  PRO A  68      -6.318   9.035  -5.563  1.00  0.88           H  
ATOM    987 1HB  PRO A  68      -6.936  11.653  -5.267  1.00  0.88           H  
ATOM    988 2HB  PRO A  68      -5.935  11.107  -6.620  1.00  0.88           H  
ATOM    989 1HG  PRO A  68      -8.924  11.725  -6.565  1.00  0.88           H  
ATOM    990 2HG  PRO A  68      -7.752  12.191  -7.772  1.00  0.88           H  
ATOM    991 1HD  PRO A  68      -9.448   9.991  -8.032  1.00  0.88           H  
ATOM    992 2HD  PRO A  68      -7.840  10.062  -8.851  1.00  0.88           H  
ATOM    993  N   LEU A  69      -7.697   9.377  -3.461  1.00  0.81           N  
ATOM    994  CA  LEU A  69      -8.480   9.507  -2.254  1.00  0.81           C  
ATOM    995  C   LEU A  69      -7.919  10.648  -1.461  1.00  0.81           C  
ATOM    996  O   LEU A  69      -6.724  10.669  -1.144  1.00  0.81           O  
ATOM    997  CB  LEU A  69      -8.440   8.202  -1.437  1.00  0.81           C  
ATOM    998  CG  LEU A  69      -9.257   8.156  -0.128  1.00  0.81           C  
ATOM    999  CD1 LEU A  69      -9.683   6.760   0.167  1.00  0.81           C  
ATOM   1000  CD2 LEU A  69      -8.391   8.615   0.990  1.00  0.81           C  
ATOM   1001  H   LEU A  69      -6.709   9.165  -3.382  1.00  0.81           H  
ATOM   1002  HA  LEU A  69      -9.514   9.738  -2.513  1.00  0.81           H  
ATOM   1003 1HB  LEU A  69      -8.825   7.418  -2.065  1.00  0.81           H  
ATOM   1004 2HB  LEU A  69      -7.404   7.966  -1.203  1.00  0.81           H  
ATOM   1005  HG  LEU A  69     -10.138   8.795  -0.213  1.00  0.81           H  
ATOM   1006 1HD1 LEU A  69     -10.241   6.735   1.091  1.00  0.81           H  
ATOM   1007 2HD1 LEU A  69     -10.301   6.438  -0.634  1.00  0.81           H  
ATOM   1008 3HD1 LEU A  69      -8.810   6.114   0.253  1.00  0.81           H  
ATOM   1009 1HD2 LEU A  69      -8.969   8.570   1.904  1.00  0.81           H  
ATOM   1010 2HD2 LEU A  69      -7.519   7.965   1.074  1.00  0.81           H  
ATOM   1011 3HD2 LEU A  69      -8.064   9.637   0.805  1.00  0.81           H  
ATOM   1012  N   TYR A  70      -8.763  11.613  -1.152  1.00  0.78           N  
ATOM   1013  CA  TYR A  70      -8.302  12.732  -0.373  1.00  0.78           C  
ATOM   1014  C   TYR A  70      -8.924  12.683   0.998  1.00  0.78           C  
ATOM   1015  O   TYR A  70     -10.130  12.452   1.119  1.00  0.78           O  
ATOM   1016  CB  TYR A  70      -8.716  14.052  -1.026  1.00  0.78           C  
ATOM   1017  CG  TYR A  70      -8.095  14.407  -2.335  1.00  0.78           C  
ATOM   1018  CD1 TYR A  70      -8.622  13.915  -3.528  1.00  0.78           C  
ATOM   1019  CD2 TYR A  70      -7.036  15.282  -2.350  1.00  0.78           C  
ATOM   1020  CE1 TYR A  70      -8.065  14.301  -4.731  1.00  0.78           C  
ATOM   1021  CE2 TYR A  70      -6.488  15.673  -3.537  1.00  0.78           C  
ATOM   1022  CZ  TYR A  70      -6.988  15.189  -4.732  1.00  0.78           C  
ATOM   1023  OH  TYR A  70      -6.409  15.586  -5.928  1.00  0.78           O  
ATOM   1024  H   TYR A  70      -9.733  11.587  -1.469  1.00  0.78           H  
ATOM   1025  HA  TYR A  70      -7.221  12.685  -0.262  1.00  0.78           H  
ATOM   1026 1HB  TYR A  70      -9.796  14.039  -1.172  1.00  0.78           H  
ATOM   1027 2HB  TYR A  70      -8.505  14.863  -0.328  1.00  0.78           H  
ATOM   1028  HD1 TYR A  70      -9.471  13.231  -3.511  1.00  0.78           H  
ATOM   1029  HD2 TYR A  70      -6.640  15.671  -1.408  1.00  0.78           H  
ATOM   1030  HE1 TYR A  70      -8.468  13.923  -5.667  1.00  0.78           H  
ATOM   1031  HE2 TYR A  70      -5.649  16.370  -3.540  1.00  0.78           H  
ATOM   1032  HH  TYR A  70      -6.989  15.339  -6.657  1.00  0.78           H  
ATOM   1033  N   ILE A  71      -8.111  12.969   2.007  1.00  0.76           N  
ATOM   1034  CA  ILE A  71      -8.546  13.152   3.388  1.00  0.76           C  
ATOM   1035  C   ILE A  71      -8.165  14.549   3.845  1.00  0.76           C  
ATOM   1036  O   ILE A  71      -7.012  14.963   3.718  1.00  0.76           O  
ATOM   1037  CB  ILE A  71      -8.006  12.060   4.348  1.00  0.76           C  
ATOM   1038  CG1 ILE A  71      -8.581  10.700   3.956  1.00  0.76           C  
ATOM   1039  CG2 ILE A  71      -8.376  12.410   5.818  1.00  0.76           C  
ATOM   1040  CD1 ILE A  71      -7.961   9.499   4.579  1.00  0.76           C  
ATOM   1041  H   ILE A  71      -7.118  13.080   1.790  1.00  0.76           H  
ATOM   1042  HA  ILE A  71      -9.630  13.079   3.416  1.00  0.76           H  
ATOM   1043  HB  ILE A  71      -6.922  11.998   4.249  1.00  0.76           H  
ATOM   1044 1HG1 ILE A  71      -9.596  10.693   4.269  1.00  0.76           H  
ATOM   1045 2HG1 ILE A  71      -8.542  10.610   2.898  1.00  0.76           H  
ATOM   1046 1HG2 ILE A  71      -7.994  11.643   6.493  1.00  0.76           H  
ATOM   1047 2HG2 ILE A  71      -7.942  13.376   6.088  1.00  0.76           H  
ATOM   1048 3HG2 ILE A  71      -9.466  12.467   5.915  1.00  0.76           H  
ATOM   1049 1HD1 ILE A  71      -8.482   8.600   4.250  1.00  0.76           H  
ATOM   1050 2HD1 ILE A  71      -6.943   9.448   4.268  1.00  0.76           H  
ATOM   1051 3HD1 ILE A  71      -8.022   9.569   5.665  1.00  0.76           H  
ATOM   1052  N   THR A  72      -9.141  15.278   4.358  1.00  0.77           N  
ATOM   1053  CA  THR A  72      -8.987  16.643   4.834  1.00  0.77           C  
ATOM   1054  C   THR A  72      -8.884  16.652   6.351  1.00  0.77           C  
ATOM   1055  O   THR A  72      -9.611  15.923   7.025  1.00  0.77           O  
ATOM   1056  CB  THR A  72     -10.162  17.525   4.355  1.00  0.77           C  
ATOM   1057  OG1 THR A  72     -10.187  17.558   2.921  1.00  0.77           O  
ATOM   1058  CG2 THR A  72     -10.017  18.937   4.875  1.00  0.77           C  
ATOM   1059  H   THR A  72     -10.066  14.864   4.401  1.00  0.77           H  
ATOM   1060  HA  THR A  72      -8.065  17.055   4.431  1.00  0.77           H  
ATOM   1061  HB  THR A  72     -11.103  17.103   4.717  1.00  0.77           H  
ATOM   1062  HG1 THR A  72     -10.441  16.693   2.583  1.00  0.77           H  
ATOM   1063 1HG2 THR A  72     -10.852  19.541   4.524  1.00  0.77           H  
ATOM   1064 2HG2 THR A  72     -10.019  18.925   5.945  1.00  0.77           H  
ATOM   1065 3HG2 THR A  72      -9.083  19.366   4.516  1.00  0.77           H  
ATOM   1066  N   ASN A  73      -7.952  17.445   6.885  1.00  0.78           N  
ATOM   1067  CA  ASN A  73      -7.729  17.534   8.327  1.00  0.78           C  
ATOM   1068  C   ASN A  73      -7.391  16.169   8.912  1.00  0.78           C  
ATOM   1069  O   ASN A  73      -8.088  15.664   9.796  1.00  0.78           O  
ATOM   1070  CB  ASN A  73      -8.939  18.121   9.042  1.00  0.78           C  
ATOM   1071  CG  ASN A  73      -9.281  19.522   8.595  1.00  0.78           C  
ATOM   1072  OD1 ASN A  73      -8.403  20.337   8.303  1.00  0.78           O  
ATOM   1073  ND2 ASN A  73     -10.557  19.819   8.545  1.00  0.78           N  
ATOM   1074  H   ASN A  73      -7.388  18.011   6.271  1.00  0.78           H  
ATOM   1075  HA  ASN A  73      -6.870  18.184   8.502  1.00  0.78           H  
ATOM   1076 1HB  ASN A  73      -9.811  17.486   8.904  1.00  0.78           H  
ATOM   1077 2HB  ASN A  73      -8.732  18.146  10.110  1.00  0.78           H  
ATOM   1078 1HD2 ASN A  73     -10.848  20.734   8.261  1.00  0.78           H  
ATOM   1079 2HD2 ASN A  73     -11.241  19.134   8.793  1.00  0.78           H  
ATOM   1080  N   ALA A  74      -6.330  15.558   8.395  1.00  0.80           N  
ATOM   1081  CA  ALA A  74      -5.943  14.217   8.800  1.00  0.80           C  
ATOM   1082  C   ALA A  74      -5.647  14.115  10.281  1.00  0.80           C  
ATOM   1083  O   ALA A  74      -5.081  15.021  10.897  1.00  0.80           O  
ATOM   1084  CB  ALA A  74      -4.717  13.771   8.027  1.00  0.80           C  
ATOM   1085  H   ALA A  74      -5.767  16.032   7.685  1.00  0.80           H  
ATOM   1086  HA  ALA A  74      -6.778  13.545   8.579  1.00  0.80           H  
ATOM   1087 1HB  ALA A  74      -4.456  12.757   8.319  1.00  0.80           H  
ATOM   1088 2HB  ALA A  74      -4.935  13.807   6.960  1.00  0.80           H  
ATOM   1089 3HB  ALA A  74      -3.881  14.441   8.248  1.00  0.80           H  
ATOM   1090  N   ARG A  75      -5.985  12.976  10.852  1.00  0.82           N  
ATOM   1091  CA  ARG A  75      -5.674  12.697  12.243  1.00  0.82           C  
ATOM   1092  C   ARG A  75      -4.824  11.437  12.311  1.00  0.82           C  
ATOM   1093  O   ARG A  75      -4.864  10.603  11.414  1.00  0.82           O  
ATOM   1094  CB  ARG A  75      -6.962  12.522  13.046  1.00  0.82           C  
ATOM   1095  CG  ARG A  75      -7.849  13.765  13.121  1.00  0.82           C  
ATOM   1096  CD  ARG A  75      -9.084  13.516  13.924  1.00  0.82           C  
ATOM   1097  NE  ARG A  75      -9.934  14.698  14.005  1.00  0.82           N  
ATOM   1098  CZ  ARG A  75     -11.088  14.769  14.701  1.00  0.82           C  
ATOM   1099  NH1 ARG A  75     -11.519  13.722  15.372  1.00  0.82           N  
ATOM   1100  NH2 ARG A  75     -11.786  15.892  14.712  1.00  0.82           N  
ATOM   1101  H   ARG A  75      -6.521  12.280  10.319  1.00  0.82           H  
ATOM   1102  HA  ARG A  75      -5.107  13.528  12.661  1.00  0.82           H  
ATOM   1103 1HB  ARG A  75      -7.557  11.724  12.592  1.00  0.82           H  
ATOM   1104 2HB  ARG A  75      -6.725  12.213  14.063  1.00  0.82           H  
ATOM   1105 1HG  ARG A  75      -7.294  14.585  13.574  1.00  0.82           H  
ATOM   1106 2HG  ARG A  75      -8.154  14.049  12.109  1.00  0.82           H  
ATOM   1107 1HD  ARG A  75      -9.658  12.715  13.453  1.00  0.82           H  
ATOM   1108 2HD  ARG A  75      -8.811  13.219  14.935  1.00  0.82           H  
ATOM   1109  HE  ARG A  75      -9.635  15.525  13.503  1.00  0.82           H  
ATOM   1110 1HH1 ARG A  75     -10.987  12.863  15.366  1.00  0.82           H  
ATOM   1111 2HH1 ARG A  75     -12.382  13.778  15.893  1.00  0.82           H  
ATOM   1112 1HH2 ARG A  75     -11.456  16.697  14.199  1.00  0.82           H  
ATOM   1113 2HH2 ARG A  75     -12.648  15.945  15.234  1.00  0.82           H  
ATOM   1114  N   VAL A  76      -4.082  11.246  13.396  1.00  0.83           N  
ATOM   1115  CA  VAL A  76      -3.270  10.029  13.516  1.00  0.83           C  
ATOM   1116  C   VAL A  76      -4.164   8.769  13.568  1.00  0.83           C  
ATOM   1117  O   VAL A  76      -3.776   7.680  13.121  1.00  0.83           O  
ATOM   1118  CB  VAL A  76      -2.343  10.164  14.755  1.00  0.83           C  
ATOM   1119  CG1 VAL A  76      -1.343  11.343  14.539  1.00  0.83           C  
ATOM   1120  CG2 VAL A  76      -3.180  10.400  15.997  1.00  0.83           C  
ATOM   1121  H   VAL A  76      -4.059  11.944  14.124  1.00  0.83           H  
ATOM   1122  HA  VAL A  76      -2.628   9.952  12.643  1.00  0.83           H  
ATOM   1123  HB  VAL A  76      -1.767   9.264  14.878  1.00  0.83           H  
ATOM   1124 1HG1 VAL A  76      -0.683  11.428  15.406  1.00  0.83           H  
ATOM   1125 2HG1 VAL A  76      -0.741  11.154  13.646  1.00  0.83           H  
ATOM   1126 3HG1 VAL A  76      -1.894  12.273  14.413  1.00  0.83           H  
ATOM   1127 1HG2 VAL A  76      -2.523  10.493  16.861  1.00  0.83           H  
ATOM   1128 2HG2 VAL A  76      -3.757  11.317  15.881  1.00  0.83           H  
ATOM   1129 3HG2 VAL A  76      -3.857   9.563  16.152  1.00  0.83           H  
ATOM   1130  N   SER A  77      -5.413   8.957  13.984  1.00  0.83           N  
ATOM   1131  CA  SER A  77      -6.420   7.905  14.054  1.00  0.83           C  
ATOM   1132  C   SER A  77      -6.917   7.459  12.667  1.00  0.83           C  
ATOM   1133  O   SER A  77      -7.635   6.466  12.557  1.00  0.83           O  
ATOM   1134  CB  SER A  77      -7.586   8.362  14.908  1.00  0.83           C  
ATOM   1135  OG  SER A  77      -8.280   9.415  14.300  1.00  0.83           O  
ATOM   1136  H   SER A  77      -5.662   9.880  14.303  1.00  0.83           H  
ATOM   1137  HA  SER A  77      -5.966   7.039  14.539  1.00  0.83           H  
ATOM   1138 1HB  SER A  77      -8.264   7.526  15.077  1.00  0.83           H  
ATOM   1139 2HB  SER A  77      -7.214   8.684  15.879  1.00  0.83           H  
ATOM   1140  HG  SER A  77      -8.710   9.031  13.521  1.00  0.83           H  
ATOM   1141  N   ASP A  78      -6.545   8.197  11.612  1.00  0.81           N  
ATOM   1142  CA  ASP A  78      -6.934   7.865  10.244  1.00  0.81           C  
ATOM   1143  C   ASP A  78      -5.869   6.992   9.574  1.00  0.81           C  
ATOM   1144  O   ASP A  78      -6.001   6.639   8.397  1.00  0.81           O  
ATOM   1145  CB  ASP A  78      -7.090   9.136   9.394  1.00  0.81           C  
ATOM   1146  CG  ASP A  78      -8.210  10.044   9.842  1.00  0.81           C  
ATOM   1147  OD1 ASP A  78      -9.262   9.563  10.205  1.00  0.81           O  
ATOM   1148  OD2 ASP A  78      -8.005  11.250   9.843  1.00  0.81           O  
ATOM   1149  H   ASP A  78      -5.948   9.010  11.744  1.00  0.81           H  
ATOM   1150  HA  ASP A  78      -7.874   7.316  10.265  1.00  0.81           H  
ATOM   1151 1HB  ASP A  78      -6.155   9.695   9.411  1.00  0.81           H  
ATOM   1152 2HB  ASP A  78      -7.288   8.852   8.363  1.00  0.81           H  
ATOM   1153  N   SER A  79      -4.808   6.662  10.313  1.00  0.80           N  
ATOM   1154  CA  SER A  79      -3.683   5.895   9.791  1.00  0.80           C  
ATOM   1155  C   SER A  79      -3.982   4.426   9.494  1.00  0.80           C  
ATOM   1156  O   SER A  79      -4.989   3.865   9.932  1.00  0.80           O  
ATOM   1157  CB  SER A  79      -2.544   5.963  10.783  1.00  0.80           C  
ATOM   1158  OG  SER A  79      -2.872   5.297  11.972  1.00  0.80           O  
ATOM   1159  H   SER A  79      -4.742   6.972  11.284  1.00  0.80           H  
ATOM   1160  HA  SER A  79      -3.364   6.361   8.858  1.00  0.80           H  
ATOM   1161 1HB  SER A  79      -1.647   5.525  10.346  1.00  0.80           H  
ATOM   1162 2HB  SER A  79      -2.330   6.981  11.028  1.00  0.80           H  
ATOM   1163  HG  SER A  79      -3.375   5.955  12.504  1.00  0.80           H  
ATOM   1164  N   GLY A  80      -3.052   3.802   8.773  1.00  0.78           N  
ATOM   1165  CA  GLY A  80      -3.114   2.393   8.421  1.00  0.78           C  
ATOM   1166  C   GLY A  80      -3.545   2.216   6.969  1.00  0.78           C  
ATOM   1167  O   GLY A  80      -3.732   3.207   6.267  1.00  0.78           O  
ATOM   1168  H   GLY A  80      -2.258   4.345   8.440  1.00  0.78           H  
ATOM   1169 1HA  GLY A  80      -2.123   1.974   8.586  1.00  0.78           H  
ATOM   1170 2HA  GLY A  80      -3.808   1.881   9.088  1.00  0.78           H  
ATOM   1171  N   PRO A  81      -3.612   0.974   6.471  1.00  0.76           N  
ATOM   1172  CA  PRO A  81      -3.956   0.610   5.107  1.00  0.76           C  
ATOM   1173  C   PRO A  81      -5.317   1.058   4.598  1.00  0.76           C  
ATOM   1174  O   PRO A  81      -6.332   1.032   5.312  1.00  0.76           O  
ATOM   1175  CB  PRO A  81      -3.909  -0.918   5.152  1.00  0.76           C  
ATOM   1176  CG  PRO A  81      -2.970  -1.240   6.288  1.00  0.76           C  
ATOM   1177  CD  PRO A  81      -3.216  -0.167   7.312  1.00  0.76           C  
ATOM   1178  HA  PRO A  81      -3.192   0.939   4.424  1.00  0.76           H  
ATOM   1179 1HB  PRO A  81      -4.914  -1.321   5.288  1.00  0.76           H  
ATOM   1180 2HB  PRO A  81      -3.557  -1.288   4.186  1.00  0.76           H  
ATOM   1181 1HG  PRO A  81      -3.180  -2.249   6.681  1.00  0.76           H  
ATOM   1182 2HG  PRO A  81      -1.931  -1.245   5.937  1.00  0.76           H  
ATOM   1183 1HD  PRO A  81      -4.016  -0.431   8.000  1.00  0.76           H  
ATOM   1184 2HD  PRO A  81      -2.268  -0.006   7.825  1.00  0.76           H  
ATOM   1185  N   TYR A  82      -5.274   1.428   3.323  1.00  0.77           N  
ATOM   1186  CA  TYR A  82      -6.368   1.784   2.433  1.00  0.77           C  
ATOM   1187  C   TYR A  82      -6.202   0.933   1.171  1.00  0.77           C  
ATOM   1188  O   TYR A  82      -5.084   0.755   0.663  1.00  0.77           O  
ATOM   1189  CB  TYR A  82      -6.368   3.300   2.140  1.00  0.77           C  
ATOM   1190  CG  TYR A  82      -6.813   4.134   3.330  1.00  0.77           C  
ATOM   1191  CD1 TYR A  82      -5.955   4.374   4.368  1.00  0.77           C  
ATOM   1192  CD2 TYR A  82      -8.094   4.695   3.343  1.00  0.77           C  
ATOM   1193  CE1 TYR A  82      -6.363   5.122   5.450  1.00  0.77           C  
ATOM   1194  CE2 TYR A  82      -8.495   5.475   4.409  1.00  0.77           C  
ATOM   1195  CZ  TYR A  82      -7.627   5.680   5.476  1.00  0.77           C  
ATOM   1196  OH  TYR A  82      -8.002   6.446   6.567  1.00  0.77           O  
ATOM   1197  H   TYR A  82      -4.348   1.482   2.913  1.00  0.77           H  
ATOM   1198  HA  TYR A  82      -7.305   1.515   2.903  1.00  0.77           H  
ATOM   1199 1HB  TYR A  82      -5.365   3.619   1.840  1.00  0.77           H  
ATOM   1200 2HB  TYR A  82      -7.042   3.509   1.334  1.00  0.77           H  
ATOM   1201  HD1 TYR A  82      -4.956   3.951   4.345  1.00  0.77           H  
ATOM   1202  HD2 TYR A  82      -8.774   4.520   2.507  1.00  0.77           H  
ATOM   1203  HE1 TYR A  82      -5.673   5.284   6.282  1.00  0.77           H  
ATOM   1204  HE2 TYR A  82      -9.489   5.909   4.413  1.00  0.77           H  
ATOM   1205  HH  TYR A  82      -7.287   6.425   7.246  1.00  0.77           H  
ATOM   1206  N   THR A  83      -7.299   0.410   0.660  1.00  0.80           N  
ATOM   1207  CA  THR A  83      -7.224  -0.438  -0.524  1.00  0.80           C  
ATOM   1208  C   THR A  83      -8.095   0.075  -1.641  1.00  0.80           C  
ATOM   1209  O   THR A  83      -9.252   0.420  -1.423  1.00  0.80           O  
ATOM   1210  CB  THR A  83      -7.630  -1.885  -0.192  1.00  0.80           C  
ATOM   1211  OG1 THR A  83      -6.753  -2.407   0.815  1.00  0.80           O  
ATOM   1212  CG2 THR A  83      -7.543  -2.753  -1.425  1.00  0.80           C  
ATOM   1213  H   THR A  83      -8.189   0.599   1.114  1.00  0.80           H  
ATOM   1214  HA  THR A  83      -6.198  -0.448  -0.888  1.00  0.80           H  
ATOM   1215  HB  THR A  83      -8.648  -1.898   0.183  1.00  0.80           H  
ATOM   1216  HG1 THR A  83      -5.845  -2.400   0.486  1.00  0.80           H  
ATOM   1217 1HG2 THR A  83      -7.826  -3.772  -1.172  1.00  0.80           H  
ATOM   1218 2HG2 THR A  83      -8.211  -2.378  -2.192  1.00  0.80           H  
ATOM   1219 3HG2 THR A  83      -6.521  -2.743  -1.798  1.00  0.80           H  
ATOM   1220  N   CYS A  84      -7.518   0.145  -2.827  1.00  0.87           N  
ATOM   1221  CA  CYS A  84      -8.206   0.573  -4.031  1.00  0.87           C  
ATOM   1222  C   CYS A  84      -8.560  -0.590  -4.908  1.00  0.87           C  
ATOM   1223  O   CYS A  84      -7.702  -1.407  -5.241  1.00  0.87           O  
ATOM   1224  CB  CYS A  84      -7.359   1.514  -4.824  1.00  0.87           C  
ATOM   1225  SG  CYS A  84      -8.059   2.023  -6.410  1.00  0.87           S  
ATOM   1226  H   CYS A  84      -6.551  -0.167  -2.904  1.00  0.87           H  
ATOM   1227  HA  CYS A  84      -9.120   1.091  -3.745  1.00  0.87           H  
ATOM   1228 1HB  CYS A  84      -7.194   2.383  -4.244  1.00  0.87           H  
ATOM   1229 2HB  CYS A  84      -6.401   1.061  -5.001  1.00  0.87           H  
ATOM   1230  N   VAL A  85      -9.819  -0.674  -5.279  1.00  0.95           N  
ATOM   1231  CA  VAL A  85     -10.288  -1.743  -6.123  1.00  0.95           C  
ATOM   1232  C   VAL A  85     -10.931  -1.189  -7.388  1.00  0.95           C  
ATOM   1233  O   VAL A  85     -11.765  -0.283  -7.329  1.00  0.95           O  
ATOM   1234  CB  VAL A  85     -11.310  -2.586  -5.364  1.00  0.95           C  
ATOM   1235  CG1 VAL A  85     -11.803  -3.710  -6.265  1.00  0.95           C  
ATOM   1236  CG2 VAL A  85     -10.691  -3.114  -4.073  1.00  0.95           C  
ATOM   1237  H   VAL A  85     -10.476   0.024  -4.948  1.00  0.95           H  
ATOM   1238  HA  VAL A  85      -9.444  -2.369  -6.403  1.00  0.95           H  
ATOM   1239  HB  VAL A  85     -12.158  -1.966  -5.118  1.00  0.95           H  
ATOM   1240 1HG1 VAL A  85     -12.539  -4.305  -5.737  1.00  0.95           H  
ATOM   1241 2HG1 VAL A  85     -12.255  -3.292  -7.158  1.00  0.95           H  
ATOM   1242 3HG1 VAL A  85     -10.958  -4.343  -6.545  1.00  0.95           H  
ATOM   1243 1HG2 VAL A  85     -11.431  -3.701  -3.532  1.00  0.95           H  
ATOM   1244 2HG2 VAL A  85      -9.835  -3.736  -4.310  1.00  0.95           H  
ATOM   1245 3HG2 VAL A  85     -10.376  -2.278  -3.450  1.00  0.95           H  
ATOM   1246  N   CYS A  86     -10.546  -1.711  -8.548  1.00  1.03           N  
ATOM   1247  CA  CYS A  86     -11.162  -1.235  -9.781  1.00  1.03           C  
ATOM   1248  C   CYS A  86     -11.160  -2.247 -10.910  1.00  1.03           C  
ATOM   1249  O   CYS A  86     -10.105  -2.632 -11.414  1.00  1.03           O  
ATOM   1250  CB  CYS A  86     -10.462   0.017 -10.281  1.00  1.03           C  
ATOM   1251  SG  CYS A  86     -11.213   0.676 -11.772  1.00  1.03           S  
ATOM   1252  H   CYS A  86      -9.829  -2.438  -8.562  1.00  1.03           H  
ATOM   1253  HA  CYS A  86     -12.200  -0.982  -9.568  1.00  1.03           H  
ATOM   1254 1HB  CYS A  86     -10.497   0.793  -9.515  1.00  1.03           H  
ATOM   1255 2HB  CYS A  86      -9.413  -0.199 -10.492  1.00  1.03           H  
ATOM   1256  HG  CYS A  86     -12.500   0.583 -11.354  1.00  1.03           H  
ATOM   1257  N   GLU A  87     -12.357  -2.676 -11.302  1.00  1.10           N  
ATOM   1258  CA  GLU A  87     -12.561  -3.628 -12.393  1.00  1.10           C  
ATOM   1259  C   GLU A  87     -11.573  -4.803 -12.421  1.00  1.10           C  
ATOM   1260  O   GLU A  87     -11.004  -5.119 -13.466  1.00  1.10           O  
ATOM   1261  CB  GLU A  87     -12.571  -2.889 -13.727  1.00  1.10           C  
ATOM   1262  CG  GLU A  87     -13.756  -1.904 -13.870  1.00  1.10           C  
ATOM   1263  CD  GLU A  87     -15.135  -2.599 -13.973  1.00  1.10           C  
ATOM   1264  OE1 GLU A  87     -15.225  -3.603 -14.637  1.00  1.10           O  
ATOM   1265  OE2 GLU A  87     -16.096  -2.091 -13.406  1.00  1.10           O  
ATOM   1266  H   GLU A  87     -13.171  -2.298 -10.832  1.00  1.10           H  
ATOM   1267  HA  GLU A  87     -13.556  -4.056 -12.265  1.00  1.10           H  
ATOM   1268 1HB  GLU A  87     -11.647  -2.317 -13.835  1.00  1.10           H  
ATOM   1269 2HB  GLU A  87     -12.617  -3.604 -14.547  1.00  1.10           H  
ATOM   1270 1HG  GLU A  87     -13.764  -1.230 -13.012  1.00  1.10           H  
ATOM   1271 2HG  GLU A  87     -13.597  -1.301 -14.759  1.00  1.10           H  
ATOM   1272  N   GLY A  88     -11.398  -5.460 -11.277  1.00  1.13           N  
ATOM   1273  CA  GLY A  88     -10.529  -6.627 -11.157  1.00  1.13           C  
ATOM   1274  C   GLY A  88      -9.113  -6.331 -10.647  1.00  1.13           C  
ATOM   1275  O   GLY A  88      -8.406  -7.259 -10.246  1.00  1.13           O  
ATOM   1276  H   GLY A  88     -11.891  -5.136 -10.460  1.00  1.13           H  
ATOM   1277 1HA  GLY A  88     -11.002  -7.345 -10.489  1.00  1.13           H  
ATOM   1278 2HA  GLY A  88     -10.460  -7.113 -12.129  1.00  1.13           H  
ATOM   1279  N   GLU A  89      -8.694  -5.066 -10.632  1.00  1.11           N  
ATOM   1280  CA  GLU A  89      -7.360  -4.741 -10.128  1.00  1.11           C  
ATOM   1281  C   GLU A  89      -7.442  -4.267  -8.676  1.00  1.11           C  
ATOM   1282  O   GLU A  89      -8.396  -3.580  -8.298  1.00  1.11           O  
ATOM   1283  CB  GLU A  89      -6.693  -3.664 -10.994  1.00  1.11           C  
ATOM   1284  CG  GLU A  89      -6.409  -4.078 -12.439  1.00  1.11           C  
ATOM   1285  CD  GLU A  89      -5.708  -3.002 -13.306  1.00  1.11           C  
ATOM   1286  OE1 GLU A  89      -6.277  -1.974 -13.600  1.00  1.11           O  
ATOM   1287  OE2 GLU A  89      -4.582  -3.212 -13.663  1.00  1.11           O  
ATOM   1288  H   GLU A  89      -9.289  -4.318 -10.988  1.00  1.11           H  
ATOM   1289  HA  GLU A  89      -6.742  -5.638 -10.157  1.00  1.11           H  
ATOM   1290 1HB  GLU A  89      -7.310  -2.763 -11.005  1.00  1.11           H  
ATOM   1291 2HB  GLU A  89      -5.745  -3.416 -10.550  1.00  1.11           H  
ATOM   1292 1HG  GLU A  89      -5.791  -4.975 -12.426  1.00  1.11           H  
ATOM   1293 2HG  GLU A  89      -7.361  -4.339 -12.906  1.00  1.11           H  
ATOM   1294  N   THR A  90      -6.441  -4.614  -7.865  1.00  1.06           N  
ATOM   1295  CA  THR A  90      -6.394  -4.137  -6.480  1.00  1.06           C  
ATOM   1296  C   THR A  90      -5.029  -3.553  -6.123  1.00  1.06           C  
ATOM   1297  O   THR A  90      -3.994  -4.159  -6.415  1.00  1.06           O  
ATOM   1298  CB  THR A  90      -6.758  -5.252  -5.479  1.00  1.06           C  
ATOM   1299  OG1 THR A  90      -8.075  -5.736  -5.765  1.00  1.06           O  
ATOM   1300  CG2 THR A  90      -6.734  -4.716  -4.069  1.00  1.06           C  
ATOM   1301  H   THR A  90      -5.694  -5.194  -8.218  1.00  1.06           H  
ATOM   1302  HA  THR A  90      -7.128  -3.352  -6.374  1.00  1.06           H  
ATOM   1303  HB  THR A  90      -6.049  -6.073  -5.567  1.00  1.06           H  
ATOM   1304  HG1 THR A  90      -8.686  -4.992  -5.788  1.00  1.06           H  
ATOM   1305 1HG2 THR A  90      -7.008  -5.505  -3.372  1.00  1.06           H  
ATOM   1306 2HG2 THR A  90      -5.740  -4.352  -3.817  1.00  1.06           H  
ATOM   1307 3HG2 THR A  90      -7.445  -3.903  -4.002  1.00  1.06           H  
ATOM   1308  N   PHE A  91      -5.034  -2.388  -5.469  1.00  1.00           N  
ATOM   1309  CA  PHE A  91      -3.795  -1.731  -5.066  1.00  1.00           C  
ATOM   1310  C   PHE A  91      -3.856  -1.387  -3.577  1.00  1.00           C  
ATOM   1311  O   PHE A  91      -4.930  -1.075  -3.057  1.00  1.00           O  
ATOM   1312  CB  PHE A  91      -3.643  -0.452  -5.872  1.00  1.00           C  
ATOM   1313  CG  PHE A  91      -3.738  -0.715  -7.342  1.00  1.00           C  
ATOM   1314  CD1 PHE A  91      -4.996  -0.693  -7.949  1.00  1.00           C  
ATOM   1315  CD2 PHE A  91      -2.639  -1.014  -8.113  1.00  1.00           C  
ATOM   1316  CE1 PHE A  91      -5.142  -0.947  -9.281  1.00  1.00           C  
ATOM   1317  CE2 PHE A  91      -2.785  -1.279  -9.460  1.00  1.00           C  
ATOM   1318  CZ  PHE A  91      -4.036  -1.244 -10.043  1.00  1.00           C  
ATOM   1319  H   PHE A  91      -5.934  -1.951  -5.277  1.00  1.00           H  
ATOM   1320  HA  PHE A  91      -2.952  -2.399  -5.246  1.00  1.00           H  
ATOM   1321 1HB  PHE A  91      -4.408   0.254  -5.602  1.00  1.00           H  
ATOM   1322 2HB  PHE A  91      -2.679   0.005  -5.663  1.00  1.00           H  
ATOM   1323  HD1 PHE A  91      -5.877  -0.467  -7.340  1.00  1.00           H  
ATOM   1324  HD2 PHE A  91      -1.653  -1.044  -7.652  1.00  1.00           H  
ATOM   1325  HE1 PHE A  91      -6.133  -0.919  -9.736  1.00  1.00           H  
ATOM   1326  HE2 PHE A  91      -1.913  -1.516 -10.066  1.00  1.00           H  
ATOM   1327  HZ  PHE A  91      -4.147  -1.451 -11.108  1.00  1.00           H  
ATOM   1328  N   GLU A  92      -2.715  -1.389  -2.887  1.00  0.95           N  
ATOM   1329  CA  GLU A  92      -2.756  -1.050  -1.462  1.00  0.95           C  
ATOM   1330  C   GLU A  92      -1.734  -0.002  -1.040  1.00  0.95           C  
ATOM   1331  O   GLU A  92      -0.581  -0.029  -1.497  1.00  0.95           O  
ATOM   1332  CB  GLU A  92      -2.499  -2.299  -0.627  1.00  0.95           C  
ATOM   1333  CG  GLU A  92      -3.481  -3.441  -0.785  1.00  0.95           C  
ATOM   1334  CD  GLU A  92      -3.110  -4.620   0.082  1.00  0.95           C  
ATOM   1335  OE1 GLU A  92      -2.062  -5.178  -0.140  1.00  0.95           O  
ATOM   1336  OE2 GLU A  92      -3.855  -4.947   0.974  1.00  0.95           O  
ATOM   1337  H   GLU A  92      -1.844  -1.637  -3.335  1.00  0.95           H  
ATOM   1338  HA  GLU A  92      -3.744  -0.657  -1.221  1.00  0.95           H  
ATOM   1339 1HB  GLU A  92      -1.505  -2.682  -0.839  1.00  0.95           H  
ATOM   1340 2HB  GLU A  92      -2.517  -2.008   0.403  1.00  0.95           H  
ATOM   1341 1HG  GLU A  92      -4.468  -3.097  -0.517  1.00  0.95           H  
ATOM   1342 2HG  GLU A  92      -3.504  -3.757  -1.827  1.00  0.95           H  
ATOM   1343  N   VAL A  93      -2.182   0.890  -0.148  1.00  0.92           N  
ATOM   1344  CA  VAL A  93      -1.374   1.941   0.462  1.00  0.92           C  
ATOM   1345  C   VAL A  93      -1.572   2.074   1.976  1.00  0.92           C  
ATOM   1346  O   VAL A  93      -2.708   2.142   2.440  1.00  0.92           O  
ATOM   1347  CB  VAL A  93      -1.710   3.306  -0.168  1.00  0.92           C  
ATOM   1348  CG1 VAL A  93      -0.891   4.381   0.545  1.00  0.92           C  
ATOM   1349  CG2 VAL A  93      -1.396   3.300  -1.667  1.00  0.92           C  
ATOM   1350  H   VAL A  93      -3.162   0.824   0.137  1.00  0.92           H  
ATOM   1351  HA  VAL A  93      -0.327   1.713   0.273  1.00  0.92           H  
ATOM   1352  HB  VAL A  93      -2.765   3.527  -0.016  1.00  0.92           H  
ATOM   1353 1HG1 VAL A  93      -1.115   5.333   0.136  1.00  0.92           H  
ATOM   1354 2HG1 VAL A  93      -1.129   4.405   1.599  1.00  0.92           H  
ATOM   1355 3HG1 VAL A  93       0.172   4.168   0.420  1.00  0.92           H  
ATOM   1356 1HG2 VAL A  93      -1.625   4.267  -2.098  1.00  0.92           H  
ATOM   1357 2HG2 VAL A  93      -0.335   3.084  -1.808  1.00  0.92           H  
ATOM   1358 3HG2 VAL A  93      -1.988   2.543  -2.171  1.00  0.92           H  
ATOM   1359  N   GLU A  94      -0.486   2.167   2.741  1.00  0.93           N  
ATOM   1360  CA  GLU A  94      -0.575   2.428   4.173  1.00  0.93           C  
ATOM   1361  C   GLU A  94      -0.426   3.913   4.442  1.00  0.93           C  
ATOM   1362  O   GLU A  94       0.562   4.516   4.022  1.00  0.93           O  
ATOM   1363  CB  GLU A  94       0.498   1.652   4.932  1.00  0.93           C  
ATOM   1364  CG  GLU A  94       0.446   1.819   6.442  1.00  0.93           C  
ATOM   1365  CD  GLU A  94       1.497   1.022   7.178  1.00  0.93           C  
ATOM   1366  OE1 GLU A  94       2.248   0.320   6.546  1.00  0.93           O  
ATOM   1367  OE2 GLU A  94       1.542   1.114   8.381  1.00  0.93           O  
ATOM   1368  H   GLU A  94       0.427   2.067   2.314  1.00  0.93           H  
ATOM   1369  HA  GLU A  94      -1.539   2.143   4.543  1.00  0.93           H  
ATOM   1370 1HB  GLU A  94       0.405   0.598   4.715  1.00  0.93           H  
ATOM   1371 2HB  GLU A  94       1.470   1.969   4.593  1.00  0.93           H  
ATOM   1372 1HG  GLU A  94       0.568   2.876   6.687  1.00  0.93           H  
ATOM   1373 2HG  GLU A  94      -0.535   1.512   6.781  1.00  0.93           H  
ATOM   1374  N   ARG A  95      -1.401   4.526   5.106  1.00  0.96           N  
ATOM   1375  CA  ARG A  95      -1.257   5.948   5.401  1.00  0.96           C  
ATOM   1376  C   ARG A  95      -0.654   6.163   6.771  1.00  0.96           C  
ATOM   1377  O   ARG A  95      -0.968   5.456   7.734  1.00  0.96           O  
ATOM   1378  CB  ARG A  95      -2.563   6.712   5.316  1.00  0.96           C  
ATOM   1379  CG  ARG A  95      -3.130   6.860   3.950  1.00  0.96           C  
ATOM   1380  CD  ARG A  95      -4.393   7.659   3.986  1.00  0.96           C  
ATOM   1381  NE  ARG A  95      -4.202   9.027   4.404  1.00  0.96           N  
ATOM   1382  CZ  ARG A  95      -4.604   9.480   5.608  1.00  0.96           C  
ATOM   1383  NH1 ARG A  95      -5.145   8.646   6.440  1.00  0.96           N  
ATOM   1384  NH2 ARG A  95      -4.480  10.739   5.931  1.00  0.96           N  
ATOM   1385  H   ARG A  95      -2.228   4.018   5.424  1.00  0.96           H  
ATOM   1386  HA  ARG A  95      -0.588   6.384   4.661  1.00  0.96           H  
ATOM   1387 1HB  ARG A  95      -3.313   6.215   5.936  1.00  0.96           H  
ATOM   1388 2HB  ARG A  95      -2.421   7.712   5.712  1.00  0.96           H  
ATOM   1389 1HG  ARG A  95      -2.404   7.376   3.324  1.00  0.96           H  
ATOM   1390 2HG  ARG A  95      -3.344   5.874   3.528  1.00  0.96           H  
ATOM   1391 1HD  ARG A  95      -4.904   7.658   3.033  1.00  0.96           H  
ATOM   1392 2HD  ARG A  95      -5.033   7.224   4.704  1.00  0.96           H  
ATOM   1393  HE  ARG A  95      -3.790   9.681   3.752  1.00  0.96           H  
ATOM   1394 1HH1 ARG A  95      -5.236   7.666   6.172  1.00  0.96           H  
ATOM   1395 2HH1 ARG A  95      -5.466   8.967   7.342  1.00  0.96           H  
ATOM   1396 1HH2 ARG A  95      -4.061  11.377   5.281  1.00  0.96           H  
ATOM   1397 2HH2 ARG A  95      -4.822  11.083   6.817  1.00  0.96           H  
ATOM   1398  N   LEU A  96       0.175   7.180   6.888  1.00  1.03           N  
ATOM   1399  CA  LEU A  96       0.730   7.483   8.188  1.00  1.03           C  
ATOM   1400  C   LEU A  96       0.804   8.972   8.492  1.00  1.03           C  
ATOM   1401  O   LEU A  96       1.826   9.590   8.248  1.00  1.03           O  
ATOM   1402  CB  LEU A  96       2.110   6.849   8.266  1.00  1.03           C  
ATOM   1403  CG  LEU A  96       2.763   6.830   9.577  1.00  1.03           C  
ATOM   1404  CD1 LEU A  96       1.885   6.100  10.555  1.00  1.03           C  
ATOM   1405  CD2 LEU A  96       4.029   6.120   9.397  1.00  1.03           C  
ATOM   1406  H   LEU A  96       0.439   7.715   6.058  1.00  1.03           H  
ATOM   1407  HA  LEU A  96       0.106   7.015   8.944  1.00  1.03           H  
ATOM   1408 1HB  LEU A  96       2.034   5.813   7.929  1.00  1.03           H  
ATOM   1409 2HB  LEU A  96       2.758   7.374   7.585  1.00  1.03           H  
ATOM   1410  HG  LEU A  96       2.935   7.843   9.950  1.00  1.03           H  
ATOM   1411 1HD1 LEU A  96       2.372   6.048  11.520  1.00  1.03           H  
ATOM   1412 2HD1 LEU A  96       0.941   6.634  10.645  1.00  1.03           H  
ATOM   1413 3HD1 LEU A  96       1.695   5.089  10.193  1.00  1.03           H  
ATOM   1414 1HD2 LEU A  96       4.541   6.032  10.320  1.00  1.03           H  
ATOM   1415 2HD2 LEU A  96       3.801   5.127   9.022  1.00  1.03           H  
ATOM   1416 3HD2 LEU A  96       4.656   6.650   8.682  1.00  1.03           H  
ATOM   1417  N   PRO A  97      -0.294   9.634   8.852  1.00  1.16           N  
ATOM   1418  CA  PRO A  97      -0.297  11.001   9.306  1.00  1.16           C  
ATOM   1419  C   PRO A  97       0.619  11.148  10.496  1.00  1.16           C  
ATOM   1420  O   PRO A  97       0.541  10.330  11.418  1.00  1.16           O  
ATOM   1421  CB  PRO A  97      -1.748  11.200   9.720  1.00  1.16           C  
ATOM   1422  CG  PRO A  97      -2.501  10.227   8.875  1.00  1.16           C  
ATOM   1423  CD  PRO A  97      -1.609   9.036   8.761  1.00  1.16           C  
ATOM   1424  HA  PRO A  97      -0.016  11.671   8.491  1.00  1.16           H  
ATOM   1425 1HB  PRO A  97      -1.856  11.022  10.791  1.00  1.16           H  
ATOM   1426 2HB  PRO A  97      -2.050  12.246   9.546  1.00  1.16           H  
ATOM   1427 1HG  PRO A  97      -3.476   9.989   9.328  1.00  1.16           H  
ATOM   1428 2HG  PRO A  97      -2.695  10.684   7.910  1.00  1.16           H  
ATOM   1429 1HD  PRO A  97      -1.769   8.381   9.569  1.00  1.16           H  
ATOM   1430 2HD  PRO A  97      -1.787   8.577   7.803  1.00  1.16           H  
ATOM   1431  N   VAL A  98       1.419  12.198  10.538  1.00  1.38           N  
ATOM   1432  CA  VAL A  98       2.249  12.391  11.710  1.00  1.38           C  
ATOM   1433  C   VAL A  98       2.050  13.801  12.242  1.00  1.38           C  
ATOM   1434  O   VAL A  98       1.910  14.753  11.479  1.00  1.38           O  
ATOM   1435  CB  VAL A  98       3.732  12.206  11.360  1.00  1.38           C  
ATOM   1436  CG1 VAL A  98       3.959  10.882  10.758  1.00  1.38           C  
ATOM   1437  CG2 VAL A  98       4.236  13.337  10.449  1.00  1.38           C  
ATOM   1438  H   VAL A  98       1.501  12.802   9.726  1.00  1.38           H  
ATOM   1439  HA  VAL A  98       1.966  11.681  12.486  1.00  1.38           H  
ATOM   1440  HB  VAL A  98       4.267  12.192  12.276  1.00  1.38           H  
ATOM   1441 1HG1 VAL A  98       5.012  10.777  10.560  1.00  1.38           H  
ATOM   1442 2HG1 VAL A  98       3.618  10.109  11.440  1.00  1.38           H  
ATOM   1443 3HG1 VAL A  98       3.413  10.813   9.828  1.00  1.38           H  
ATOM   1444 1HG2 VAL A  98       5.300  13.202  10.245  1.00  1.38           H  
ATOM   1445 2HG2 VAL A  98       3.699  13.328   9.523  1.00  1.38           H  
ATOM   1446 3HG2 VAL A  98       4.078  14.281  10.947  1.00  1.38           H  
ATOM   1447  N   ALA A  99       2.119  13.982  13.540  1.00  1.70           N  
ATOM   1448  CA  ALA A  99       1.987  15.315  14.084  1.00  1.70           C  
ATOM   1449  C   ALA A  99       3.307  16.018  14.043  1.00  1.70           C  
ATOM   1450  O   ALA A  99       4.017  16.083  15.045  1.00  1.70           O  
ATOM   1451  CB  ALA A  99       1.481  15.294  15.496  1.00  1.70           C  
ATOM   1452  H   ALA A  99       2.246  13.193  14.155  1.00  1.70           H  
ATOM   1453  HA  ALA A  99       1.289  15.868  13.470  1.00  1.70           H  
ATOM   1454 1HB  ALA A  99       1.380  16.315  15.863  1.00  1.70           H  
ATOM   1455 2HB  ALA A  99       0.514  14.792  15.540  1.00  1.70           H  
ATOM   1456 3HB  ALA A  99       2.197  14.778  16.076  1.00  1.70           H  
ATOM   1457  N   LEU A 100       3.684  16.468  12.868  1.00  2.12           N  
ATOM   1458  CA  LEU A 100       4.956  17.144  12.733  1.00  2.12           C  
ATOM   1459  C   LEU A 100       4.790  18.574  13.153  1.00  2.12           C  
ATOM   1460  O   LEU A 100       4.580  19.471  12.339  1.00  2.12           O  
ATOM   1461  CB  LEU A 100       5.510  16.999  11.317  1.00  2.12           C  
ATOM   1462  CG  LEU A 100       6.870  17.614  11.060  1.00  2.12           C  
ATOM   1463  CD1 LEU A 100       7.853  17.124  12.066  1.00  2.12           C  
ATOM   1464  CD2 LEU A 100       7.324  17.185   9.636  1.00  2.12           C  
ATOM   1465  H   LEU A 100       3.053  16.327  12.081  1.00  2.12           H  
ATOM   1466  HA  LEU A 100       5.676  16.692  13.413  1.00  2.12           H  
ATOM   1467 1HB  LEU A 100       5.602  15.950  11.088  1.00  2.12           H  
ATOM   1468 2HB  LEU A 100       4.807  17.444  10.617  1.00  2.12           H  
ATOM   1469  HG  LEU A 100       6.813  18.699  11.140  1.00  2.12           H  
ATOM   1470 1HD1 LEU A 100       8.798  17.572  11.849  1.00  2.12           H  
ATOM   1471 2HD1 LEU A 100       7.531  17.411  13.071  1.00  2.12           H  
ATOM   1472 3HD1 LEU A 100       7.937  16.068  12.011  1.00  2.12           H  
ATOM   1473 1HD2 LEU A 100       8.312  17.591   9.413  1.00  2.12           H  
ATOM   1474 2HD2 LEU A 100       7.369  16.103   9.580  1.00  2.12           H  
ATOM   1475 3HD2 LEU A 100       6.614  17.546   8.902  1.00  2.12           H  
ATOM   1476  N   VAL A 101       4.894  18.761  14.462  1.00  2.55           N  
ATOM   1477  CA  VAL A 101       4.708  20.048  15.104  1.00  2.55           C  
ATOM   1478  C   VAL A 101       5.855  20.289  16.065  1.00  2.55           C  
ATOM   1479  O   VAL A 101       5.617  20.405  17.263  1.00  2.55           O  
ATOM   1480  CB  VAL A 101       3.421  20.027  15.940  1.00  2.55           C  
ATOM   1481  CG1 VAL A 101       2.204  19.972  15.031  1.00  2.55           C  
ATOM   1482  CG2 VAL A 101       3.460  18.867  16.907  1.00  2.55           C  
ATOM   1483  H   VAL A 101       5.050  17.927  15.028  1.00  2.55           H  
ATOM   1484  HA  VAL A 101       4.666  20.833  14.352  1.00  2.55           H  
ATOM   1485  HB  VAL A 101       3.367  20.929  16.504  1.00  2.55           H  
ATOM   1486 1HG1 VAL A 101       1.296  19.984  15.631  1.00  2.55           H  
ATOM   1487 2HG1 VAL A 101       2.210  20.830  14.364  1.00  2.55           H  
ATOM   1488 3HG1 VAL A 101       2.230  19.055  14.440  1.00  2.55           H  
ATOM   1489 1HG2 VAL A 101       2.560  18.870  17.526  1.00  2.55           H  
ATOM   1490 2HG2 VAL A 101       3.513  17.947  16.371  1.00  2.55           H  
ATOM   1491 3HG2 VAL A 101       4.340  18.960  17.546  1.00  2.55           H  
ATOM   1492  N   PRO A 102       7.097  20.442  15.572  1.00  2.82           N  
ATOM   1493  CA  PRO A 102       8.322  20.326  16.343  1.00  2.82           C  
ATOM   1494  C   PRO A 102       8.239  21.003  17.704  1.00  2.82           C  
ATOM   1495  O   PRO A 102       8.393  20.351  18.740  1.00  2.82           O  
ATOM   1496  CB  PRO A 102       9.321  21.038  15.422  1.00  2.82           C  
ATOM   1497  CG  PRO A 102       8.809  20.752  14.043  1.00  2.82           C  
ATOM   1498  CD  PRO A 102       7.310  20.889  14.170  1.00  2.82           C  
ATOM   1499  HA  PRO A 102       8.581  19.266  16.450  1.00  2.82           H  
ATOM   1500 1HB  PRO A 102       9.380  22.101  15.654  1.00  2.82           H  
ATOM   1501 2HB  PRO A 102      10.308  20.626  15.586  1.00  2.82           H  
ATOM   1502 1HG  PRO A 102       9.254  21.452  13.329  1.00  2.82           H  
ATOM   1503 2HG  PRO A 102       9.106  19.745  13.726  1.00  2.82           H  
ATOM   1504 1HD  PRO A 102       6.993  21.931  14.041  1.00  2.82           H  
ATOM   1505 2HD  PRO A 102       6.860  20.231  13.442  1.00  2.82           H  
ATOM   1506  N   LEU A 103       8.007  22.305  17.712  1.00  2.80           N  
ATOM   1507  CA  LEU A 103       7.916  23.030  18.956  1.00  2.80           C  
ATOM   1508  C   LEU A 103       6.990  24.203  18.790  1.00  2.80           C  
ATOM   1509  O   LEU A 103       6.651  24.897  19.750  1.00  2.80           O  
ATOM   1510  CB  LEU A 103       9.328  23.390  19.432  1.00  2.80           C  
ATOM   1511  CG  LEU A 103      10.257  24.091  18.445  1.00  2.80           C  
ATOM   1512  CD1 LEU A 103       9.961  25.525  18.373  1.00  2.80           C  
ATOM   1513  CD2 LEU A 103      11.698  23.858  18.900  1.00  2.80           C  
ATOM   1514  H   LEU A 103       7.864  22.823  16.858  1.00  2.80           H  
ATOM   1515  HA  LEU A 103       7.480  22.371  19.706  1.00  2.80           H  
ATOM   1516 1HB  LEU A 103       9.239  24.033  20.306  1.00  2.80           H  
ATOM   1517 2HB  LEU A 103       9.815  22.484  19.736  1.00  2.80           H  
ATOM   1518  HG  LEU A 103      10.116  23.669  17.455  1.00  2.80           H  
ATOM   1519 1HD1 LEU A 103      10.648  25.964  17.664  1.00  2.80           H  
ATOM   1520 2HD1 LEU A 103       8.941  25.683  18.042  1.00  2.80           H  
ATOM   1521 3HD1 LEU A 103      10.099  25.987  19.351  1.00  2.80           H  
ATOM   1522 1HD2 LEU A 103      12.393  24.328  18.213  1.00  2.80           H  
ATOM   1523 2HD2 LEU A 103      11.827  24.283  19.891  1.00  2.80           H  
ATOM   1524 3HD2 LEU A 103      11.894  22.788  18.938  1.00  2.80           H  
ATOM   1525  N   LEU A 104       6.537  24.360  17.551  1.00  2.49           N  
ATOM   1526  CA  LEU A 104       5.625  25.408  17.083  1.00  2.49           C  
ATOM   1527  C   LEU A 104       6.011  26.852  17.473  1.00  2.49           C  
ATOM   1528  O   LEU A 104       6.286  27.687  16.605  1.00  2.49           O  
ATOM   1529  CB  LEU A 104       4.224  25.076  17.588  1.00  2.49           C  
ATOM   1530  CG  LEU A 104       3.666  23.754  17.039  1.00  2.49           C  
ATOM   1531  CD1 LEU A 104       2.320  23.466  17.681  1.00  2.49           C  
ATOM   1532  CD2 LEU A 104       3.566  23.841  15.524  1.00  2.49           C  
ATOM   1533  H   LEU A 104       6.880  23.690  16.879  1.00  2.49           H  
ATOM   1534  HA  LEU A 104       5.606  25.360  15.996  1.00  2.49           H  
ATOM   1535 1HB  LEU A 104       4.239  25.008  18.672  1.00  2.49           H  
ATOM   1536 2HB  LEU A 104       3.548  25.879  17.299  1.00  2.49           H  
ATOM   1537  HG  LEU A 104       4.342  22.938  17.307  1.00  2.49           H  
ATOM   1538 1HD1 LEU A 104       1.923  22.526  17.312  1.00  2.49           H  
ATOM   1539 2HD1 LEU A 104       2.444  23.404  18.762  1.00  2.49           H  
ATOM   1540 3HD1 LEU A 104       1.624  24.268  17.441  1.00  2.49           H  
ATOM   1541 1HD2 LEU A 104       3.182  22.912  15.126  1.00  2.49           H  
ATOM   1542 2HD2 LEU A 104       2.893  24.653  15.250  1.00  2.49           H  
ATOM   1543 3HD2 LEU A 104       4.554  24.030  15.105  1.00  2.49           H  
ATOM   1544  N   ASN A 105       6.063  27.171  18.761  1.00  2.04           N  
ATOM   1545  CA  ASN A 105       6.480  28.512  19.131  1.00  2.04           C  
ATOM   1546  C   ASN A 105       7.972  28.554  19.014  1.00  2.04           C  
ATOM   1547  O   ASN A 105       8.710  28.213  19.933  1.00  2.04           O  
ATOM   1548  CB  ASN A 105       6.063  28.916  20.523  1.00  2.04           C  
ATOM   1549  CG  ASN A 105       6.407  30.395  20.825  1.00  2.04           C  
ATOM   1550  OD1 ASN A 105       7.359  31.006  20.284  1.00  2.04           O  
ATOM   1551  ND2 ASN A 105       5.618  30.982  21.695  1.00  2.04           N  
ATOM   1552  H   ASN A 105       5.868  26.467  19.460  1.00  2.04           H  
ATOM   1553  HA  ASN A 105       6.068  29.227  18.419  1.00  2.04           H  
ATOM   1554 1HB  ASN A 105       4.990  28.768  20.642  1.00  2.04           H  
ATOM   1555 2HB  ASN A 105       6.567  28.280  21.250  1.00  2.04           H  
ATOM   1556 1HD2 ASN A 105       5.769  31.938  21.944  1.00  2.04           H  
ATOM   1557 2HD2 ASN A 105       4.862  30.472  22.110  1.00  2.04           H  
ATOM   1558  N   CYS A 106       8.397  29.029  17.870  1.00  1.61           N  
ATOM   1559  CA  CYS A 106       9.783  29.056  17.482  1.00  1.61           C  
ATOM   1560  C   CYS A 106      10.663  30.053  18.217  1.00  1.61           C  
ATOM   1561  O   CYS A 106      11.878  30.085  17.977  1.00  1.61           O  
ATOM   1562  CB  CYS A 106       9.890  29.350  16.024  1.00  1.61           C  
ATOM   1563  SG  CYS A 106       9.490  31.059  15.593  1.00  1.61           S  
ATOM   1564  H   CYS A 106       7.674  29.255  17.191  1.00  1.61           H  
ATOM   1565  HA  CYS A 106      10.195  28.080  17.656  1.00  1.61           H  
ATOM   1566 1HB  CYS A 106      10.880  29.131  15.736  1.00  1.61           H  
ATOM   1567 2HB  CYS A 106       9.230  28.693  15.462  1.00  1.61           H  
ATOM   1568  HG  CYS A 106      10.242  31.044  14.467  1.00  1.61           H  
ATOM   1569  N   THR A 107      10.098  30.904  19.073  1.00  1.29           N  
ATOM   1570  CA  THR A 107      11.020  31.816  19.722  1.00  1.29           C  
ATOM   1571  C   THR A 107      11.721  31.062  20.838  1.00  1.29           C  
ATOM   1572  O   THR A 107      11.096  30.539  21.762  1.00  1.29           O  
ATOM   1573  CB  THR A 107      10.340  33.074  20.290  1.00  1.29           C  
ATOM   1574  OG1 THR A 107       9.663  33.781  19.237  1.00  1.29           O  
ATOM   1575  CG2 THR A 107      11.435  34.000  20.885  1.00  1.29           C  
ATOM   1576  H   THR A 107       9.102  30.878  19.300  1.00  1.29           H  
ATOM   1577  HA  THR A 107      11.772  32.137  19.008  1.00  1.29           H  
ATOM   1578  HB  THR A 107       9.621  32.795  21.059  1.00  1.29           H  
ATOM   1579  HG1 THR A 107       8.956  33.232  18.889  1.00  1.29           H  
ATOM   1580 1HG2 THR A 107      10.977  34.901  21.285  1.00  1.29           H  
ATOM   1581 2HG2 THR A 107      11.961  33.482  21.679  1.00  1.29           H  
ATOM   1582 3HG2 THR A 107      12.149  34.271  20.101  1.00  1.29           H  
ATOM   1583  N   VAL A 108      13.030  31.008  20.717  1.00  1.08           N  
ATOM   1584  CA  VAL A 108      13.924  30.341  21.634  1.00  1.08           C  
ATOM   1585  C   VAL A 108      15.062  31.291  21.978  1.00  1.08           C  
ATOM   1586  O   VAL A 108      16.053  31.347  21.252  1.00  1.08           O  
ATOM   1587  CB  VAL A 108      14.510  29.060  21.024  1.00  1.08           C  
ATOM   1588  CG1 VAL A 108      15.424  28.395  22.061  1.00  1.08           C  
ATOM   1589  CG2 VAL A 108      13.403  28.079  20.593  1.00  1.08           C  
ATOM   1590  H   VAL A 108      13.433  31.497  19.924  1.00  1.08           H  
ATOM   1591  HA  VAL A 108      13.373  30.051  22.526  1.00  1.08           H  
ATOM   1592  HB  VAL A 108      15.085  29.324  20.157  1.00  1.08           H  
ATOM   1593 1HG1 VAL A 108      15.860  27.515  21.635  1.00  1.08           H  
ATOM   1594 2HG1 VAL A 108      16.219  29.088  22.353  1.00  1.08           H  
ATOM   1595 3HG1 VAL A 108      14.845  28.120  22.944  1.00  1.08           H  
ATOM   1596 1HG2 VAL A 108      13.857  27.184  20.164  1.00  1.08           H  
ATOM   1597 2HG2 VAL A 108      12.803  27.800  21.460  1.00  1.08           H  
ATOM   1598 3HG2 VAL A 108      12.763  28.544  19.849  1.00  1.08           H  
ATOM   1599  N   PRO A 109      14.955  32.075  23.046  1.00  0.96           N  
ATOM   1600  CA  PRO A 109      15.939  33.051  23.439  1.00  0.96           C  
ATOM   1601  C   PRO A 109      17.281  32.379  23.583  1.00  0.96           C  
ATOM   1602  O   PRO A 109      17.364  31.250  24.080  1.00  0.96           O  
ATOM   1603  CB  PRO A 109      15.401  33.557  24.782  1.00  0.96           C  
ATOM   1604  CG  PRO A 109      13.901  33.312  24.700  1.00  0.96           C  
ATOM   1605  CD  PRO A 109      13.767  32.020  23.921  1.00  0.96           C  
ATOM   1606  HA  PRO A 109      15.992  33.857  22.692  1.00  0.96           H  
ATOM   1607 1HB  PRO A 109      15.889  33.010  25.604  1.00  0.96           H  
ATOM   1608 2HB  PRO A 109      15.659  34.619  24.914  1.00  0.96           H  
ATOM   1609 1HG  PRO A 109      13.469  33.244  25.710  1.00  0.96           H  
ATOM   1610 2HG  PRO A 109      13.402  34.158  24.200  1.00  0.96           H  
ATOM   1611 1HD  PRO A 109      13.811  31.147  24.586  1.00  0.96           H  
ATOM   1612 2HD  PRO A 109      12.838  32.056  23.346  1.00  0.96           H  
ATOM   1613  N   CYS A 110      18.321  33.075  23.191  1.00  0.92           N  
ATOM   1614  CA  CYS A 110      19.653  32.518  23.307  1.00  0.92           C  
ATOM   1615  C   CYS A 110      19.916  32.201  24.767  1.00  0.92           C  
ATOM   1616  O   CYS A 110      19.503  32.944  25.655  1.00  0.92           O  
ATOM   1617  CB  CYS A 110      20.703  33.489  22.778  1.00  0.92           C  
ATOM   1618  SG  CYS A 110      20.593  33.823  20.989  1.00  0.92           S  
ATOM   1619  H   CYS A 110      18.204  33.997  22.792  1.00  0.92           H  
ATOM   1620  HA  CYS A 110      19.702  31.594  22.732  1.00  0.92           H  
ATOM   1621 1HB  CYS A 110      20.625  34.439  23.306  1.00  0.92           H  
ATOM   1622 2HB  CYS A 110      21.695  33.085  22.980  1.00  0.92           H  
ATOM   1623  N   GLY A 111      20.586  31.090  25.007  1.00  0.92           N  
ATOM   1624  CA  GLY A 111      20.854  30.638  26.361  1.00  0.92           C  
ATOM   1625  C   GLY A 111      19.861  29.546  26.788  1.00  0.92           C  
ATOM   1626  O   GLY A 111      20.112  28.821  27.755  1.00  0.92           O  
ATOM   1627  H   GLY A 111      20.927  30.547  24.213  1.00  0.92           H  
ATOM   1628 1HA  GLY A 111      21.876  30.279  26.433  1.00  0.92           H  
ATOM   1629 2HA  GLY A 111      20.775  31.483  27.042  1.00  0.92           H  
ATOM   1630  N   LYS A 112      18.762  29.391  26.044  1.00  0.95           N  
ATOM   1631  CA  LYS A 112      17.758  28.372  26.340  1.00  0.95           C  
ATOM   1632  C   LYS A 112      17.965  27.107  25.527  1.00  0.95           C  
ATOM   1633  O   LYS A 112      18.607  27.123  24.476  1.00  0.95           O  
ATOM   1634  CB  LYS A 112      16.354  28.904  26.079  1.00  0.95           C  
ATOM   1635  CG  LYS A 112      16.009  30.165  26.868  1.00  0.95           C  
ATOM   1636  CD  LYS A 112      16.011  29.908  28.368  1.00  0.95           C  
ATOM   1637  CE  LYS A 112      15.552  31.139  29.142  1.00  0.95           C  
ATOM   1638  NZ  LYS A 112      15.616  30.921  30.616  1.00  0.95           N  
ATOM   1639  H   LYS A 112      18.574  30.035  25.271  1.00  0.95           H  
ATOM   1640  HA  LYS A 112      17.837  28.104  27.394  1.00  0.95           H  
ATOM   1641 1HB  LYS A 112      16.251  29.141  25.022  1.00  0.95           H  
ATOM   1642 2HB  LYS A 112      15.618  28.133  26.313  1.00  0.95           H  
ATOM   1643 1HG  LYS A 112      16.750  30.935  26.644  1.00  0.95           H  
ATOM   1644 2HG  LYS A 112      15.034  30.531  26.568  1.00  0.95           H  
ATOM   1645 1HD  LYS A 112      15.346  29.074  28.593  1.00  0.95           H  
ATOM   1646 2HD  LYS A 112      17.022  29.642  28.685  1.00  0.95           H  
ATOM   1647 1HE  LYS A 112      16.189  31.983  28.880  1.00  0.95           H  
ATOM   1648 2HE  LYS A 112      14.524  31.372  28.864  1.00  0.95           H  
ATOM   1649 1HZ  LYS A 112      15.305  31.754  31.096  1.00  0.95           H  
ATOM   1650 2HZ  LYS A 112      15.019  30.145  30.868  1.00  0.95           H  
ATOM   1651 3HZ  LYS A 112      16.569  30.714  30.883  1.00  0.95           H  
ATOM   1652  N   THR A 113      17.411  26.004  26.021  1.00  1.00           N  
ATOM   1653  CA  THR A 113      17.451  24.724  25.319  1.00  1.00           C  
ATOM   1654  C   THR A 113      16.121  24.507  24.616  1.00  1.00           C  
ATOM   1655  O   THR A 113      15.184  25.284  24.828  1.00  1.00           O  
ATOM   1656  CB  THR A 113      17.741  23.578  26.301  1.00  1.00           C  
ATOM   1657  OG1 THR A 113      16.651  23.455  27.228  1.00  1.00           O  
ATOM   1658  CG2 THR A 113      19.018  23.884  27.069  1.00  1.00           C  
ATOM   1659  H   THR A 113      16.924  26.054  26.905  1.00  1.00           H  
ATOM   1660  HA  THR A 113      18.236  24.747  24.561  1.00  1.00           H  
ATOM   1661  HB  THR A 113      17.857  22.645  25.757  1.00  1.00           H  
ATOM   1662  HG1 THR A 113      15.872  23.145  26.753  1.00  1.00           H  
ATOM   1663 1HG2 THR A 113      19.224  23.075  27.768  1.00  1.00           H  
ATOM   1664 2HG2 THR A 113      19.839  23.979  26.380  1.00  1.00           H  
ATOM   1665 3HG2 THR A 113      18.900  24.816  27.619  1.00  1.00           H  
ATOM   1666  N   PHE A 114      16.027  23.490  23.764  1.00  1.06           N  
ATOM   1667  CA  PHE A 114      14.759  23.250  23.068  1.00  1.06           C  
ATOM   1668  C   PHE A 114      14.578  21.802  22.610  1.00  1.06           C  
ATOM   1669  O   PHE A 114      15.499  20.995  22.716  1.00  1.06           O  
ATOM   1670  CB  PHE A 114      14.573  24.304  21.960  1.00  1.06           C  
ATOM   1671  CG  PHE A 114      15.587  24.369  20.850  1.00  1.06           C  
ATOM   1672  CD1 PHE A 114      15.346  23.788  19.643  1.00  1.06           C  
ATOM   1673  CD2 PHE A 114      16.804  25.024  21.035  1.00  1.06           C  
ATOM   1674  CE1 PHE A 114      16.269  23.872  18.631  1.00  1.06           C  
ATOM   1675  CE2 PHE A 114      17.731  25.094  20.026  1.00  1.06           C  
ATOM   1676  CZ  PHE A 114      17.461  24.523  18.820  1.00  1.06           C  
ATOM   1677  H   PHE A 114      16.833  22.872  23.625  1.00  1.06           H  
ATOM   1678  HA  PHE A 114      13.958  23.445  23.783  1.00  1.06           H  
ATOM   1679 1HB  PHE A 114      13.608  24.139  21.496  1.00  1.06           H  
ATOM   1680 2HB  PHE A 114      14.521  25.295  22.410  1.00  1.06           H  
ATOM   1681  HD1 PHE A 114      14.408  23.269  19.487  1.00  1.06           H  
ATOM   1682  HD2 PHE A 114      17.024  25.488  21.997  1.00  1.06           H  
ATOM   1683  HE1 PHE A 114      16.063  23.415  17.674  1.00  1.06           H  
ATOM   1684  HE2 PHE A 114      18.680  25.604  20.187  1.00  1.06           H  
ATOM   1685  HZ  PHE A 114      18.189  24.577  18.012  1.00  1.06           H  
ATOM   1686  N   ASN A 115      13.376  21.462  22.153  1.00  1.13           N  
ATOM   1687  CA  ASN A 115      13.064  20.092  21.735  1.00  1.13           C  
ATOM   1688  C   ASN A 115      12.033  20.035  20.632  1.00  1.13           C  
ATOM   1689  O   ASN A 115      11.002  20.695  20.708  1.00  1.13           O  
ATOM   1690  CB  ASN A 115      12.608  19.247  22.921  1.00  1.13           C  
ATOM   1691  CG  ASN A 115      12.230  17.782  22.540  1.00  1.13           C  
ATOM   1692  OD1 ASN A 115      11.171  17.566  21.940  1.00  1.13           O  
ATOM   1693  ND2 ASN A 115      13.040  16.805  22.874  1.00  1.13           N  
ATOM   1694  H   ASN A 115      12.653  22.164  22.093  1.00  1.13           H  
ATOM   1695  HA  ASN A 115      13.974  19.658  21.337  1.00  1.13           H  
ATOM   1696 1HB  ASN A 115      13.409  19.212  23.661  1.00  1.13           H  
ATOM   1697 2HB  ASN A 115      11.748  19.719  23.392  1.00  1.13           H  
ATOM   1698 1HD2 ASN A 115      12.796  15.869  22.640  1.00  1.13           H  
ATOM   1699 2HD2 ASN A 115      13.911  16.961  23.348  1.00  1.13           H  
ATOM   1700  N   LEU A 116      12.357  19.277  19.586  1.00  1.18           N  
ATOM   1701  CA  LEU A 116      11.505  19.115  18.418  1.00  1.18           C  
ATOM   1702  C   LEU A 116      10.803  17.747  18.434  1.00  1.18           C  
ATOM   1703  O   LEU A 116      11.446  16.706  18.230  1.00  1.18           O  
ATOM   1704  CB  LEU A 116      12.366  19.225  17.158  1.00  1.18           C  
ATOM   1705  CG  LEU A 116      12.914  20.636  16.812  1.00  1.18           C  
ATOM   1706  CD1 LEU A 116      14.087  20.962  17.718  1.00  1.18           C  
ATOM   1707  CD2 LEU A 116      13.360  20.666  15.388  1.00  1.18           C  
ATOM   1708  H   LEU A 116      13.230  18.757  19.631  1.00  1.18           H  
ATOM   1709  HA  LEU A 116      10.762  19.903  18.422  1.00  1.18           H  
ATOM   1710 1HB  LEU A 116      13.221  18.586  17.284  1.00  1.18           H  
ATOM   1711 2HB  LEU A 116      11.791  18.861  16.306  1.00  1.18           H  
ATOM   1712  HG  LEU A 116      12.135  21.383  16.969  1.00  1.18           H  
ATOM   1713 1HD1 LEU A 116      14.449  21.938  17.450  1.00  1.18           H  
ATOM   1714 2HD1 LEU A 116      13.787  20.959  18.748  1.00  1.18           H  
ATOM   1715 3HD1 LEU A 116      14.881  20.227  17.576  1.00  1.18           H  
ATOM   1716 1HD2 LEU A 116      13.751  21.655  15.140  1.00  1.18           H  
ATOM   1717 2HD2 LEU A 116      14.135  19.933  15.249  1.00  1.18           H  
ATOM   1718 3HD2 LEU A 116      12.525  20.437  14.753  1.00  1.18           H  
ATOM   1719  N   GLY A 117       9.498  17.739  18.715  1.00  1.24           N  
ATOM   1720  CA  GLY A 117       8.748  16.489  18.848  1.00  1.24           C  
ATOM   1721  C   GLY A 117       7.934  16.063  17.621  1.00  1.24           C  
ATOM   1722  O   GLY A 117       7.590  16.879  16.761  1.00  1.24           O  
ATOM   1723  H   GLY A 117       9.023  18.633  18.854  1.00  1.24           H  
ATOM   1724 1HA  GLY A 117       9.438  15.689  19.102  1.00  1.24           H  
ATOM   1725 2HA  GLY A 117       8.075  16.584  19.699  1.00  1.24           H  
ATOM   1726  N   LEU A 118       7.561  14.784  17.604  1.00  1.30           N  
ATOM   1727  CA  LEU A 118       6.715  14.189  16.580  1.00  1.30           C  
ATOM   1728  C   LEU A 118       5.745  13.148  17.154  1.00  1.30           C  
ATOM   1729  O   LEU A 118       6.188  12.211  17.827  1.00  1.30           O  
ATOM   1730  CB  LEU A 118       7.595  13.441  15.582  1.00  1.30           C  
ATOM   1731  CG  LEU A 118       6.869  12.767  14.483  1.00  1.30           C  
ATOM   1732  CD1 LEU A 118       6.330  13.833  13.624  1.00  1.30           C  
ATOM   1733  CD2 LEU A 118       7.766  11.840  13.777  1.00  1.30           C  
ATOM   1734  H   LEU A 118       7.961  14.168  18.307  1.00  1.30           H  
ATOM   1735  HA  LEU A 118       6.145  14.979  16.090  1.00  1.30           H  
ATOM   1736 1HB  LEU A 118       8.299  14.148  15.141  1.00  1.30           H  
ATOM   1737 2HB  LEU A 118       8.161  12.683  16.118  1.00  1.30           H  
ATOM   1738  HG  LEU A 118       6.036  12.190  14.879  1.00  1.30           H  
ATOM   1739 1HD1 LEU A 118       5.813  13.449  12.822  1.00  1.30           H  
ATOM   1740 2HD1 LEU A 118       5.679  14.449  14.216  1.00  1.30           H  
ATOM   1741 3HD1 LEU A 118       7.147  14.412  13.256  1.00  1.30           H  
ATOM   1742 1HD2 LEU A 118       7.213  11.350  12.991  1.00  1.30           H  
ATOM   1743 2HD2 LEU A 118       8.593  12.386  13.364  1.00  1.30           H  
ATOM   1744 3HD2 LEU A 118       8.132  11.104  14.477  1.00  1.30           H  
ATOM   1745  N   THR A 119       4.449  13.246  16.838  1.00  1.38           N  
ATOM   1746  CA  THR A 119       3.548  12.157  17.266  1.00  1.38           C  
ATOM   1747  C   THR A 119       3.122  11.288  16.088  1.00  1.38           C  
ATOM   1748  O   THR A 119       2.602  11.758  15.079  1.00  1.38           O  
ATOM   1749  CB  THR A 119       2.293  12.633  18.036  1.00  1.38           C  
ATOM   1750  OG1 THR A 119       2.693  13.312  19.234  1.00  1.38           O  
ATOM   1751  CG2 THR A 119       1.401  11.446  18.386  1.00  1.38           C  
ATOM   1752  H   THR A 119       4.128  14.063  16.311  1.00  1.38           H  
ATOM   1753  HA  THR A 119       4.092  11.509  17.951  1.00  1.38           H  
ATOM   1754  HB  THR A 119       1.712  13.280  17.445  1.00  1.38           H  
ATOM   1755  HG1 THR A 119       3.246  12.727  19.763  1.00  1.38           H  
ATOM   1756 1HG2 THR A 119       0.524  11.801  18.927  1.00  1.38           H  
ATOM   1757 2HG2 THR A 119       1.080  10.944  17.474  1.00  1.38           H  
ATOM   1758 3HG2 THR A 119       1.951  10.744  19.011  1.00  1.38           H  
ATOM   1759  N   MET A 120       3.342   9.994  16.221  1.00  1.48           N  
ATOM   1760  CA  MET A 120       3.032   9.035  15.173  1.00  1.48           C  
ATOM   1761  C   MET A 120       2.244   7.891  15.835  1.00  1.48           C  
ATOM   1762  O   MET A 120       2.448   7.647  17.022  1.00  1.48           O  
ATOM   1763  CB  MET A 120       4.352   8.580  14.500  1.00  1.48           C  
ATOM   1764  CG  MET A 120       4.222   7.572  13.346  1.00  1.48           C  
ATOM   1765  SD  MET A 120       5.797   7.078  12.539  1.00  1.48           S  
ATOM   1766  CE  MET A 120       6.095   8.351  11.339  1.00  1.48           C  
ATOM   1767  H   MET A 120       3.763   9.662  17.079  1.00  1.48           H  
ATOM   1768  HA  MET A 120       2.423   9.530  14.427  1.00  1.48           H  
ATOM   1769 1HB  MET A 120       4.876   9.457  14.113  1.00  1.48           H  
ATOM   1770 2HB  MET A 120       4.999   8.123  15.253  1.00  1.48           H  
ATOM   1771 1HG  MET A 120       3.719   6.680  13.709  1.00  1.48           H  
ATOM   1772 2HG  MET A 120       3.611   8.020  12.576  1.00  1.48           H  
ATOM   1773 1HE  MET A 120       7.010   8.138  10.793  1.00  1.48           H  
ATOM   1774 2HE  MET A 120       5.274   8.391  10.637  1.00  1.48           H  
ATOM   1775 3HE  MET A 120       6.193   9.303  11.852  1.00  1.48           H  
ATOM   1776  N   PRO A 121       1.300   7.227  15.137  1.00  1.58           N  
ATOM   1777  CA  PRO A 121       0.555   6.058  15.592  1.00  1.58           C  
ATOM   1778  C   PRO A 121       1.453   4.944  16.103  1.00  1.58           C  
ATOM   1779  O   PRO A 121       2.586   4.797  15.657  1.00  1.58           O  
ATOM   1780  CB  PRO A 121      -0.180   5.634  14.325  1.00  1.58           C  
ATOM   1781  CG  PRO A 121      -0.374   6.907  13.559  1.00  1.58           C  
ATOM   1782  CD  PRO A 121       0.825   7.748  13.826  1.00  1.58           C  
ATOM   1783  HA  PRO A 121      -0.159   6.367  16.374  1.00  1.58           H  
ATOM   1784 1HB  PRO A 121       0.415   4.895  13.773  1.00  1.58           H  
ATOM   1785 2HB  PRO A 121      -1.133   5.150  14.582  1.00  1.58           H  
ATOM   1786 1HG  PRO A 121      -0.459   6.675  12.506  1.00  1.58           H  
ATOM   1787 2HG  PRO A 121      -1.316   7.363  13.844  1.00  1.58           H  
ATOM   1788 1HD  PRO A 121       1.526   7.613  13.040  1.00  1.58           H  
ATOM   1789 2HD  PRO A 121       0.485   8.791  13.899  1.00  1.58           H  
ATOM   1790  N   ASP A 122       0.916   4.134  17.020  1.00  1.64           N  
ATOM   1791  CA  ASP A 122       1.635   3.066  17.735  1.00  1.64           C  
ATOM   1792  C   ASP A 122       2.445   2.080  16.881  1.00  1.64           C  
ATOM   1793  O   ASP A 122       3.415   1.504  17.366  1.00  1.64           O  
ATOM   1794  CB  ASP A 122       0.635   2.240  18.558  1.00  1.64           C  
ATOM   1795  CG  ASP A 122       0.061   2.966  19.787  1.00  1.64           C  
ATOM   1796  OD1 ASP A 122       0.591   3.980  20.172  1.00  1.64           O  
ATOM   1797  OD2 ASP A 122      -0.910   2.487  20.323  1.00  1.64           O  
ATOM   1798  H   ASP A 122      -0.042   4.306  17.291  1.00  1.64           H  
ATOM   1799  HA  ASP A 122       2.332   3.550  18.422  1.00  1.64           H  
ATOM   1800 1HB  ASP A 122      -0.194   1.936  17.920  1.00  1.64           H  
ATOM   1801 2HB  ASP A 122       1.125   1.327  18.900  1.00  1.64           H  
ATOM   1802  N   GLY A 123       2.046   1.845  15.635  1.00  1.63           N  
ATOM   1803  CA  GLY A 123       2.783   0.905  14.787  1.00  1.63           C  
ATOM   1804  C   GLY A 123       3.946   1.595  14.057  1.00  1.63           C  
ATOM   1805  O   GLY A 123       4.660   0.968  13.258  1.00  1.63           O  
ATOM   1806  H   GLY A 123       1.246   2.337  15.266  1.00  1.63           H  
ATOM   1807 1HA  GLY A 123       3.169   0.091  15.400  1.00  1.63           H  
ATOM   1808 2HA  GLY A 123       2.102   0.464  14.059  1.00  1.63           H  
ATOM   1809  N   GLY A 124       4.096   2.896  14.294  1.00  1.54           N  
ATOM   1810  CA  GLY A 124       5.134   3.681  13.670  1.00  1.54           C  
ATOM   1811  C   GLY A 124       6.352   3.833  14.574  1.00  1.54           C  
ATOM   1812  O   GLY A 124       6.239   4.002  15.787  1.00  1.54           O  
ATOM   1813  H   GLY A 124       3.482   3.370  14.950  1.00  1.54           H  
ATOM   1814 1HA  GLY A 124       5.418   3.227  12.731  1.00  1.54           H  
ATOM   1815 2HA  GLY A 124       4.723   4.651  13.441  1.00  1.54           H  
ATOM   1816  N   TYR A 125       7.517   3.815  13.959  1.00  1.39           N  
ATOM   1817  CA  TYR A 125       8.800   3.957  14.619  1.00  1.39           C  
ATOM   1818  C   TYR A 125       9.662   4.942  13.842  1.00  1.39           C  
ATOM   1819  O   TYR A 125      10.586   4.513  13.156  1.00  1.39           O  
ATOM   1820  CB  TYR A 125       9.465   2.591  14.696  1.00  1.39           C  
ATOM   1821  CG  TYR A 125       8.596   1.584  15.421  1.00  1.39           C  
ATOM   1822  CD1 TYR A 125       7.835   0.672  14.700  1.00  1.39           C  
ATOM   1823  CD2 TYR A 125       8.550   1.579  16.805  1.00  1.39           C  
ATOM   1824  CE1 TYR A 125       7.030  -0.232  15.361  1.00  1.39           C  
ATOM   1825  CE2 TYR A 125       7.747   0.669  17.465  1.00  1.39           C  
ATOM   1826  CZ  TYR A 125       6.988  -0.231  16.749  1.00  1.39           C  
ATOM   1827  OH  TYR A 125       6.192  -1.139  17.412  1.00  1.39           O  
ATOM   1828  H   TYR A 125       7.511   3.692  12.961  1.00  1.39           H  
ATOM   1829  HA  TYR A 125       8.644   4.322  15.630  1.00  1.39           H  
ATOM   1830 1HB  TYR A 125       9.666   2.218  13.692  1.00  1.39           H  
ATOM   1831 2HB  TYR A 125      10.416   2.671  15.223  1.00  1.39           H  
ATOM   1832  HD1 TYR A 125       7.864   0.674  13.611  1.00  1.39           H  
ATOM   1833  HD2 TYR A 125       9.144   2.294  17.372  1.00  1.39           H  
ATOM   1834  HE1 TYR A 125       6.428  -0.941  14.792  1.00  1.39           H  
ATOM   1835  HE2 TYR A 125       7.709   0.666  18.553  1.00  1.39           H  
ATOM   1836  HH  TYR A 125       5.578  -1.536  16.790  1.00  1.39           H  
ATOM   1837  N   PRO A 126       9.364   6.241  13.883  1.00  1.24           N  
ATOM   1838  CA  PRO A 126       9.957   7.254  13.038  1.00  1.24           C  
ATOM   1839  C   PRO A 126      11.378   7.569  13.368  1.00  1.24           C  
ATOM   1840  O   PRO A 126      11.794   7.481  14.533  1.00  1.24           O  
ATOM   1841  CB  PRO A 126       9.116   8.484  13.321  1.00  1.24           C  
ATOM   1842  CG  PRO A 126       8.634   8.284  14.760  1.00  1.24           C  
ATOM   1843  CD  PRO A 126       8.473   6.776  14.934  1.00  1.24           C  
ATOM   1844  HA  PRO A 126       9.863   6.944  11.979  1.00  1.24           H  
ATOM   1845 1HB  PRO A 126       9.753   9.378  13.223  1.00  1.24           H  
ATOM   1846 2HB  PRO A 126       8.359   8.589  12.605  1.00  1.24           H  
ATOM   1847 1HG  PRO A 126       9.357   8.716  15.463  1.00  1.24           H  
ATOM   1848 2HG  PRO A 126       7.683   8.814  14.916  1.00  1.24           H  
ATOM   1849 1HD  PRO A 126       8.844   6.505  15.930  1.00  1.24           H  
ATOM   1850 2HD  PRO A 126       7.439   6.471  14.792  1.00  1.24           H  
ATOM   1851  N   THR A 127      12.080   8.055  12.370  1.00  1.10           N  
ATOM   1852  CA  THR A 127      13.370   8.669  12.587  1.00  1.10           C  
ATOM   1853  C   THR A 127      13.228  10.119  12.205  1.00  1.10           C  
ATOM   1854  O   THR A 127      12.730  10.428  11.114  1.00  1.10           O  
ATOM   1855  CB  THR A 127      14.493   8.024  11.754  1.00  1.10           C  
ATOM   1856  OG1 THR A 127      14.626   6.642  12.106  1.00  1.10           O  
ATOM   1857  CG2 THR A 127      15.815   8.750  12.013  1.00  1.10           C  
ATOM   1858  H   THR A 127      11.682   8.018  11.426  1.00  1.10           H  
ATOM   1859  HA  THR A 127      13.633   8.618  13.647  1.00  1.10           H  
ATOM   1860  HB  THR A 127      14.244   8.097  10.695  1.00  1.10           H  
ATOM   1861  HG1 THR A 127      14.690   6.565  13.063  1.00  1.10           H  
ATOM   1862 1HG2 THR A 127      16.605   8.293  11.423  1.00  1.10           H  
ATOM   1863 2HG2 THR A 127      15.724   9.798  11.738  1.00  1.10           H  
ATOM   1864 3HG2 THR A 127      16.065   8.679  13.074  1.00  1.10           H  
ATOM   1865  N   VAL A 128      13.646  11.018  13.083  1.00  1.02           N  
ATOM   1866  CA  VAL A 128      13.558  12.420  12.739  1.00  1.02           C  
ATOM   1867  C   VAL A 128      14.949  12.996  12.540  1.00  1.02           C  
ATOM   1868  O   VAL A 128      15.841  12.834  13.370  1.00  1.02           O  
ATOM   1869  CB  VAL A 128      12.767  13.200  13.801  1.00  1.02           C  
ATOM   1870  CG1 VAL A 128      12.718  14.675  13.423  1.00  1.02           C  
ATOM   1871  CG2 VAL A 128      11.360  12.623  13.879  1.00  1.02           C  
ATOM   1872  H   VAL A 128      14.013  10.731  14.002  1.00  1.02           H  
ATOM   1873  HA  VAL A 128      13.014  12.513  11.806  1.00  1.02           H  
ATOM   1874  HB  VAL A 128      13.262  13.112  14.769  1.00  1.02           H  
ATOM   1875 1HG1 VAL A 128      12.156  15.228  14.175  1.00  1.02           H  
ATOM   1876 2HG1 VAL A 128      13.725  15.064  13.367  1.00  1.02           H  
ATOM   1877 3HG1 VAL A 128      12.233  14.781  12.450  1.00  1.02           H  
ATOM   1878 1HG2 VAL A 128      10.780  13.164  14.625  1.00  1.02           H  
ATOM   1879 2HG2 VAL A 128      10.903  12.716  12.916  1.00  1.02           H  
ATOM   1880 3HG2 VAL A 128      11.401  11.572  14.150  1.00  1.02           H  
ATOM   1881  N   LYS A 129      15.163  13.632  11.402  1.00  0.99           N  
ATOM   1882  CA  LYS A 129      16.463  14.208  11.112  1.00  0.99           C  
ATOM   1883  C   LYS A 129      16.315  15.705  11.028  1.00  0.99           C  
ATOM   1884  O   LYS A 129      15.367  16.203  10.418  1.00  0.99           O  
ATOM   1885  CB  LYS A 129      17.017  13.635   9.820  1.00  0.99           C  
ATOM   1886  CG  LYS A 129      17.275  12.130   9.894  1.00  0.99           C  
ATOM   1887  CD  LYS A 129      17.830  11.584   8.594  1.00  0.99           C  
ATOM   1888  CE  LYS A 129      18.046  10.078   8.679  1.00  0.99           C  
ATOM   1889  NZ  LYS A 129      18.573   9.523   7.404  1.00  0.99           N  
ATOM   1890  H   LYS A 129      14.395  13.728  10.742  1.00  0.99           H  
ATOM   1891  HA  LYS A 129      17.153  13.978  11.914  1.00  0.99           H  
ATOM   1892 1HB  LYS A 129      16.313  13.820   9.005  1.00  0.99           H  
ATOM   1893 2HB  LYS A 129      17.953  14.133   9.570  1.00  0.99           H  
ATOM   1894 1HG  LYS A 129      17.975  11.920  10.707  1.00  0.99           H  
ATOM   1895 2HG  LYS A 129      16.336  11.619  10.109  1.00  0.99           H  
ATOM   1896 1HD  LYS A 129      17.129  11.795   7.784  1.00  0.99           H  
ATOM   1897 2HD  LYS A 129      18.780  12.067   8.367  1.00  0.99           H  
ATOM   1898 1HE  LYS A 129      18.753   9.863   9.479  1.00  0.99           H  
ATOM   1899 2HE  LYS A 129      17.094   9.594   8.909  1.00  0.99           H  
ATOM   1900 1HZ  LYS A 129      18.702   8.525   7.499  1.00  0.99           H  
ATOM   1901 2HZ  LYS A 129      17.914   9.709   6.659  1.00  0.99           H  
ATOM   1902 3HZ  LYS A 129      19.459   9.957   7.188  1.00  0.99           H  
ATOM   1903  N   VAL A 130      17.219  16.432  11.676  1.00  1.00           N  
ATOM   1904  CA  VAL A 130      17.074  17.876  11.654  1.00  1.00           C  
ATOM   1905  C   VAL A 130      18.366  18.593  11.274  1.00  1.00           C  
ATOM   1906  O   VAL A 130      19.429  18.328  11.848  1.00  1.00           O  
ATOM   1907  CB  VAL A 130      16.593  18.380  13.019  1.00  1.00           C  
ATOM   1908  CG1 VAL A 130      16.397  19.834  12.939  1.00  1.00           C  
ATOM   1909  CG2 VAL A 130      15.310  17.676  13.404  1.00  1.00           C  
ATOM   1910  H   VAL A 130      17.979  15.988  12.163  1.00  1.00           H  
ATOM   1911  HA  VAL A 130      16.321  18.130  10.920  1.00  1.00           H  
ATOM   1912  HB  VAL A 130      17.357  18.204  13.755  1.00  1.00           H  
ATOM   1913 1HG1 VAL A 130      16.062  20.211  13.891  1.00  1.00           H  
ATOM   1914 2HG1 VAL A 130      17.312  20.321  12.656  1.00  1.00           H  
ATOM   1915 3HG1 VAL A 130      15.646  20.032  12.185  1.00  1.00           H  
ATOM   1916 1HG2 VAL A 130      14.949  18.029  14.350  1.00  1.00           H  
ATOM   1917 2HG2 VAL A 130      14.582  17.878  12.642  1.00  1.00           H  
ATOM   1918 3HG2 VAL A 130      15.479  16.611  13.474  1.00  1.00           H  
ATOM   1919  N   THR A 131      18.255  19.517  10.312  1.00  1.06           N  
ATOM   1920  CA  THR A 131      19.395  20.319   9.853  1.00  1.06           C  
ATOM   1921  C   THR A 131      19.227  21.780  10.252  1.00  1.06           C  
ATOM   1922  O   THR A 131      18.181  22.393  10.030  1.00  1.06           O  
ATOM   1923  CB  THR A 131      19.606  20.190   8.338  1.00  1.06           C  
ATOM   1924  OG1 THR A 131      19.894  18.816   8.024  1.00  1.06           O  
ATOM   1925  CG2 THR A 131      20.787  21.064   7.892  1.00  1.06           C  
ATOM   1926  H   THR A 131      17.333  19.665   9.902  1.00  1.06           H  
ATOM   1927  HA  THR A 131      20.298  19.958  10.338  1.00  1.06           H  
ATOM   1928  HB  THR A 131      18.705  20.493   7.815  1.00  1.06           H  
ATOM   1929  HG1 THR A 131      20.783  18.607   8.306  1.00  1.06           H  
ATOM   1930 1HG2 THR A 131      20.939  20.954   6.821  1.00  1.06           H  
ATOM   1931 2HG2 THR A 131      20.585  22.109   8.120  1.00  1.06           H  
ATOM   1932 3HG2 THR A 131      21.692  20.749   8.421  1.00  1.06           H  
ATOM   1933  N   TYR A 132      20.280  22.334  10.835  1.00  1.13           N  
ATOM   1934  CA  TYR A 132      20.258  23.687  11.376  1.00  1.13           C  
ATOM   1935  C   TYR A 132      21.116  24.675  10.561  1.00  1.13           C  
ATOM   1936  O   TYR A 132      22.031  24.244   9.860  1.00  1.13           O  
ATOM   1937  CB  TYR A 132      20.730  23.624  12.834  1.00  1.13           C  
ATOM   1938  CG  TYR A 132      19.751  22.931  13.752  1.00  1.13           C  
ATOM   1939  CD1 TYR A 132      19.789  21.553  13.930  1.00  1.13           C  
ATOM   1940  CD2 TYR A 132      18.805  23.683  14.408  1.00  1.13           C  
ATOM   1941  CE1 TYR A 132      18.866  20.959  14.762  1.00  1.13           C  
ATOM   1942  CE2 TYR A 132      17.887  23.087  15.219  1.00  1.13           C  
ATOM   1943  CZ  TYR A 132      17.902  21.746  15.394  1.00  1.13           C  
ATOM   1944  OH  TYR A 132      16.965  21.171  16.194  1.00  1.13           O  
ATOM   1945  H   TYR A 132      21.135  21.777  10.928  1.00  1.13           H  
ATOM   1946  HA  TYR A 132      19.226  24.004  11.363  1.00  1.13           H  
ATOM   1947 1HB  TYR A 132      21.674  23.072  12.874  1.00  1.13           H  
ATOM   1948 2HB  TYR A 132      20.923  24.615  13.226  1.00  1.13           H  
ATOM   1949  HD1 TYR A 132      20.539  20.947  13.416  1.00  1.13           H  
ATOM   1950  HD2 TYR A 132      18.782  24.763  14.270  1.00  1.13           H  
ATOM   1951  HE1 TYR A 132      18.882  19.880  14.906  1.00  1.13           H  
ATOM   1952  HE2 TYR A 132      17.139  23.687  15.714  1.00  1.13           H  
ATOM   1953  HH  TYR A 132      17.121  20.227  16.241  1.00  1.13           H  
ATOM   1954  N   PRO A 133      20.844  26.005  10.639  1.00  1.20           N  
ATOM   1955  CA  PRO A 133      21.584  27.108  10.022  1.00  1.20           C  
ATOM   1956  C   PRO A 133      23.091  27.047  10.254  1.00  1.20           C  
ATOM   1957  O   PRO A 133      23.868  27.524   9.428  1.00  1.20           O  
ATOM   1958  CB  PRO A 133      20.968  28.329  10.711  1.00  1.20           C  
ATOM   1959  CG  PRO A 133      19.572  27.915  11.006  1.00  1.20           C  
ATOM   1960  CD  PRO A 133      19.647  26.478  11.382  1.00  1.20           C  
ATOM   1961  HA  PRO A 133      21.365  27.122   8.945  1.00  1.20           H  
ATOM   1962 1HB  PRO A 133      21.534  28.592  11.625  1.00  1.20           H  
ATOM   1963 2HB  PRO A 133      21.015  29.203  10.049  1.00  1.20           H  
ATOM   1964 1HG  PRO A 133      19.160  28.537  11.807  1.00  1.20           H  
ATOM   1965 2HG  PRO A 133      18.946  28.074  10.126  1.00  1.20           H  
ATOM   1966 1HD  PRO A 133      19.744  26.384  12.467  1.00  1.20           H  
ATOM   1967 2HD  PRO A 133      18.742  26.027  10.991  1.00  1.20           H  
ATOM   1968  N   GLY A 134      23.509  26.439  11.366  1.00  1.25           N  
ATOM   1969  CA  GLY A 134      24.922  26.301  11.703  1.00  1.25           C  
ATOM   1970  C   GLY A 134      25.684  25.412  10.700  1.00  1.25           C  
ATOM   1971  O   GLY A 134      26.915  25.376  10.709  1.00  1.25           O  
ATOM   1972  H   GLY A 134      22.829  26.066  12.010  1.00  1.25           H  
ATOM   1973 1HA  GLY A 134      25.380  27.290  11.732  1.00  1.25           H  
ATOM   1974 2HA  GLY A 134      25.013  25.884  12.705  1.00  1.25           H  
ATOM   1975  N   GLY A 135      24.950  24.680   9.849  1.00  1.26           N  
ATOM   1976  CA  GLY A 135      25.526  23.819   8.822  1.00  1.26           C  
ATOM   1977  C   GLY A 135      25.577  22.352   9.220  1.00  1.26           C  
ATOM   1978  O   GLY A 135      25.817  21.487   8.376  1.00  1.26           O  
ATOM   1979  H   GLY A 135      23.933  24.728   9.892  1.00  1.26           H  
ATOM   1980 1HA  GLY A 135      24.937  23.923   7.912  1.00  1.26           H  
ATOM   1981 2HA  GLY A 135      26.530  24.167   8.585  1.00  1.26           H  
ATOM   1982  N   GLY A 136      25.368  22.066  10.499  1.00  1.24           N  
ATOM   1983  CA  GLY A 136      25.367  20.686  10.959  1.00  1.24           C  
ATOM   1984  C   GLY A 136      23.946  20.137  11.078  1.00  1.24           C  
ATOM   1985  O   GLY A 136      22.965  20.859  10.854  1.00  1.24           O  
ATOM   1986  H   GLY A 136      25.196  22.820  11.145  1.00  1.24           H  
ATOM   1987 1HA  GLY A 136      25.942  20.067  10.270  1.00  1.24           H  
ATOM   1988 2HA  GLY A 136      25.862  20.629  11.928  1.00  1.24           H  
ATOM   1989  N   SER A 137      23.865  18.875  11.499  1.00  1.21           N  
ATOM   1990  CA  SER A 137      22.607  18.159  11.691  1.00  1.21           C  
ATOM   1991  C   SER A 137      22.656  17.360  12.990  1.00  1.21           C  
ATOM   1992  O   SER A 137      23.747  17.072  13.498  1.00  1.21           O  
ATOM   1993  CB  SER A 137      22.363  17.193  10.533  1.00  1.21           C  
ATOM   1994  OG  SER A 137      22.298  17.857   9.291  1.00  1.21           O  
ATOM   1995  H   SER A 137      24.727  18.374  11.664  1.00  1.21           H  
ATOM   1996  HA  SER A 137      21.797  18.882  11.758  1.00  1.21           H  
ATOM   1997 1HB  SER A 137      23.170  16.465  10.509  1.00  1.21           H  
ATOM   1998 2HB  SER A 137      21.435  16.647  10.703  1.00  1.21           H  
ATOM   1999  HG  SER A 137      21.369  18.047   9.147  1.00  1.21           H  
ATOM   2000  N   ARG A 138      21.485  17.017  13.536  1.00  1.16           N  
ATOM   2001  CA  ARG A 138      21.456  16.150  14.715  1.00  1.16           C  
ATOM   2002  C   ARG A 138      20.565  14.927  14.542  1.00  1.16           C  
ATOM   2003  O   ARG A 138      21.048  13.837  14.235  1.00  1.16           O  
ATOM   2004  CB  ARG A 138      20.989  16.930  15.931  1.00  1.16           C  
ATOM   2005  CG  ARG A 138      21.922  18.038  16.359  1.00  1.16           C  
ATOM   2006  CD  ARG A 138      23.200  17.505  16.885  1.00  1.16           C  
ATOM   2007  NE  ARG A 138      24.068  18.560  17.362  1.00  1.16           N  
ATOM   2008  CZ  ARG A 138      24.986  19.209  16.613  1.00  1.16           C  
ATOM   2009  NH1 ARG A 138      25.170  18.902  15.339  1.00  1.16           N  
ATOM   2010  NH2 ARG A 138      25.716  20.163  17.168  1.00  1.16           N  
ATOM   2011  H   ARG A 138      20.627  17.337  13.086  1.00  1.16           H  
ATOM   2012  HA  ARG A 138      22.469  15.798  14.908  1.00  1.16           H  
ATOM   2013 1HB  ARG A 138      20.032  17.395  15.729  1.00  1.16           H  
ATOM   2014 2HB  ARG A 138      20.860  16.249  16.774  1.00  1.16           H  
ATOM   2015 1HG  ARG A 138      22.124  18.712  15.529  1.00  1.16           H  
ATOM   2016 2HG  ARG A 138      21.469  18.583  17.158  1.00  1.16           H  
ATOM   2017 1HD  ARG A 138      22.996  16.831  17.716  1.00  1.16           H  
ATOM   2018 2HD  ARG A 138      23.723  16.963  16.100  1.00  1.16           H  
ATOM   2019  HE  ARG A 138      23.973  18.838  18.326  1.00  1.16           H  
ATOM   2020 1HH1 ARG A 138      24.619  18.160  14.880  1.00  1.16           H  
ATOM   2021 2HH1 ARG A 138      25.864  19.395  14.804  1.00  1.16           H  
ATOM   2022 1HH2 ARG A 138      25.582  20.400  18.142  1.00  1.16           H  
ATOM   2023 2HH2 ARG A 138      26.409  20.652  16.621  1.00  1.16           H  
ATOM   2024  N   GLY A 139      19.263  15.123  14.675  1.00  1.13           N  
ATOM   2025  CA  GLY A 139      18.306  14.040  14.525  1.00  1.13           C  
ATOM   2026  C   GLY A 139      18.161  13.176  15.782  1.00  1.13           C  
ATOM   2027  O   GLY A 139      18.921  13.311  16.746  1.00  1.13           O  
ATOM   2028  H   GLY A 139      18.921  16.037  14.917  1.00  1.13           H  
ATOM   2029 1HA  GLY A 139      17.338  14.474  14.283  1.00  1.13           H  
ATOM   2030 2HA  GLY A 139      18.596  13.408  13.687  1.00  1.13           H  
ATOM   2031  N   GLY A 140      17.194  12.268  15.738  1.00  1.12           N  
ATOM   2032  CA  GLY A 140      16.872  11.370  16.842  1.00  1.12           C  
ATOM   2033  C   GLY A 140      15.686  10.474  16.483  1.00  1.12           C  
ATOM   2034  O   GLY A 140      15.485  10.123  15.320  1.00  1.12           O  
ATOM   2035  H   GLY A 140      16.627  12.240  14.897  1.00  1.12           H  
ATOM   2036 1HA  GLY A 140      17.741  10.758  17.080  1.00  1.12           H  
ATOM   2037 2HA  GLY A 140      16.634  11.957  17.730  1.00  1.12           H  
ATOM   2038  N   GLY A 141      14.934  10.060  17.494  1.00  1.14           N  
ATOM   2039  CA  GLY A 141      13.773   9.190  17.292  1.00  1.14           C  
ATOM   2040  C   GLY A 141      12.615  10.117  16.990  1.00  1.14           C  
ATOM   2041  O   GLY A 141      12.732  10.971  16.117  1.00  1.14           O  
ATOM   2042  H   GLY A 141      15.162  10.373  18.430  1.00  1.14           H  
ATOM   2043 1HA  GLY A 141      13.942   8.503  16.459  1.00  1.14           H  
ATOM   2044 2HA  GLY A 141      13.574   8.602  18.187  1.00  1.14           H  
ATOM   2045  N   GLY A 142      11.501   9.977  17.708  1.00  1.16           N  
ATOM   2046  CA  GLY A 142      10.358  10.874  17.499  1.00  1.16           C  
ATOM   2047  C   GLY A 142      10.555  12.207  18.244  1.00  1.16           C  
ATOM   2048  O   GLY A 142       9.690  13.084  18.235  1.00  1.16           O  
ATOM   2049  H   GLY A 142      11.443   9.247  18.404  1.00  1.16           H  
ATOM   2050 1HA  GLY A 142      10.235  11.064  16.433  1.00  1.16           H  
ATOM   2051 2HA  GLY A 142       9.443  10.392  17.844  1.00  1.16           H  
ATOM   2052  N   ASN A 143      11.673  12.327  18.963  1.00  1.17           N  
ATOM   2053  CA  ASN A 143      11.986  13.538  19.713  1.00  1.17           C  
ATOM   2054  C   ASN A 143      13.475  13.891  19.653  1.00  1.17           C  
ATOM   2055  O   ASN A 143      14.330  13.086  20.042  1.00  1.17           O  
ATOM   2056  CB  ASN A 143      11.552  13.422  21.166  1.00  1.17           C  
ATOM   2057  CG  ASN A 143      10.046  13.329  21.365  1.00  1.17           C  
ATOM   2058  OD1 ASN A 143       9.315  14.327  21.306  1.00  1.17           O  
ATOM   2059  ND2 ASN A 143       9.573  12.133  21.617  1.00  1.17           N  
ATOM   2060  H   ASN A 143      12.337  11.571  18.953  1.00  1.17           H  
ATOM   2061  HA  ASN A 143      11.453  14.373  19.259  1.00  1.17           H  
ATOM   2062 1HB  ASN A 143      12.017  12.546  21.612  1.00  1.17           H  
ATOM   2063 2HB  ASN A 143      11.915  14.294  21.709  1.00  1.17           H  
ATOM   2064 1HD2 ASN A 143       8.589  12.005  21.759  1.00  1.17           H  
ATOM   2065 2HD2 ASN A 143      10.191  11.350  21.668  1.00  1.17           H  
ATOM   2066  N   LEU A 144      13.772  15.098  19.176  1.00  1.17           N  
ATOM   2067  CA  LEU A 144      15.133  15.637  19.156  1.00  1.17           C  
ATOM   2068  C   LEU A 144      15.346  16.716  20.201  1.00  1.17           C  
ATOM   2069  O   LEU A 144      14.654  17.733  20.183  1.00  1.17           O  
ATOM   2070  CB  LEU A 144      15.479  16.251  17.793  1.00  1.17           C  
ATOM   2071  CG  LEU A 144      16.819  17.064  17.781  1.00  1.17           C  
ATOM   2072  CD1 LEU A 144      17.972  16.182  18.047  1.00  1.17           C  
ATOM   2073  CD2 LEU A 144      16.977  17.730  16.473  1.00  1.17           C  
ATOM   2074  H   LEU A 144      13.006  15.682  18.834  1.00  1.17           H  
ATOM   2075  HA  LEU A 144      15.828  14.823  19.360  1.00  1.17           H  
ATOM   2076 1HB  LEU A 144      15.570  15.448  17.058  1.00  1.17           H  
ATOM   2077 2HB  LEU A 144      14.678  16.905  17.487  1.00  1.17           H  
ATOM   2078  HG  LEU A 144      16.786  17.816  18.571  1.00  1.17           H  
ATOM   2079 1HD1 LEU A 144      18.882  16.771  18.054  1.00  1.17           H  
ATOM   2080 2HD1 LEU A 144      17.861  15.696  19.008  1.00  1.17           H  
ATOM   2081 3HD1 LEU A 144      18.021  15.452  17.288  1.00  1.17           H  
ATOM   2082 1HD2 LEU A 144      17.893  18.303  16.460  1.00  1.17           H  
ATOM   2083 2HD2 LEU A 144      17.011  16.968  15.705  1.00  1.17           H  
ATOM   2084 3HD2 LEU A 144      16.132  18.391  16.308  1.00  1.17           H  
ATOM   2085  N   SER A 145      16.315  16.522  21.093  1.00  1.16           N  
ATOM   2086  CA  SER A 145      16.610  17.559  22.075  1.00  1.16           C  
ATOM   2087  C   SER A 145      17.851  18.305  21.653  1.00  1.16           C  
ATOM   2088  O   SER A 145      18.843  17.699  21.238  1.00  1.16           O  
ATOM   2089  CB  SER A 145      16.847  16.996  23.461  1.00  1.16           C  
ATOM   2090  OG  SER A 145      15.694  16.401  23.993  1.00  1.16           O  
ATOM   2091  H   SER A 145      16.850  15.664  21.079  1.00  1.16           H  
ATOM   2092  HA  SER A 145      15.784  18.268  22.116  1.00  1.16           H  
ATOM   2093 1HB  SER A 145      17.650  16.262  23.419  1.00  1.16           H  
ATOM   2094 2HB  SER A 145      17.179  17.802  24.118  1.00  1.16           H  
ATOM   2095  HG  SER A 145      15.941  16.090  24.871  1.00  1.16           H  
ATOM   2096  N   MET A 146      17.801  19.613  21.800  1.00  1.15           N  
ATOM   2097  CA  MET A 146      18.916  20.483  21.510  1.00  1.15           C  
ATOM   2098  C   MET A 146      19.404  21.146  22.779  1.00  1.15           C  
ATOM   2099  O   MET A 146      18.618  21.468  23.676  1.00  1.15           O  
ATOM   2100  CB  MET A 146      18.514  21.504  20.469  1.00  1.15           C  
ATOM   2101  CG  MET A 146      18.061  20.889  19.180  1.00  1.15           C  
ATOM   2102  SD  MET A 146      19.366  20.030  18.376  1.00  1.15           S  
ATOM   2103  CE  MET A 146      20.434  21.410  17.966  1.00  1.15           C  
ATOM   2104  H   MET A 146      16.941  20.037  22.141  1.00  1.15           H  
ATOM   2105  HA  MET A 146      19.735  19.884  21.113  1.00  1.15           H  
ATOM   2106 1HB  MET A 146      17.691  22.095  20.861  1.00  1.15           H  
ATOM   2107 2HB  MET A 146      19.341  22.183  20.272  1.00  1.15           H  
ATOM   2108 1HG  MET A 146      17.231  20.202  19.352  1.00  1.15           H  
ATOM   2109 2HG  MET A 146      17.731  21.648  18.520  1.00  1.15           H  
ATOM   2110 1HE  MET A 146      21.315  21.051  17.435  1.00  1.15           H  
ATOM   2111 2HE  MET A 146      19.901  22.115  17.339  1.00  1.15           H  
ATOM   2112 3HE  MET A 146      20.741  21.913  18.883  1.00  1.15           H  
ATOM   2113  N   GLY A 147      20.700  21.405  22.832  1.00  1.15           N  
ATOM   2114  CA  GLY A 147      21.280  22.071  23.978  1.00  1.15           C  
ATOM   2115  C   GLY A 147      21.085  23.562  23.847  1.00  1.15           C  
ATOM   2116  O   GLY A 147      20.186  24.013  23.138  1.00  1.15           O  
ATOM   2117  H   GLY A 147      21.297  21.124  22.068  1.00  1.15           H  
ATOM   2118 1HA  GLY A 147      20.810  21.711  24.895  1.00  1.15           H  
ATOM   2119 2HA  GLY A 147      22.343  21.840  24.040  1.00  1.15           H  
ATOM   2120  N   THR A 148      21.912  24.315  24.538  1.00  1.16           N  
ATOM   2121  CA  THR A 148      21.795  25.758  24.578  1.00  1.16           C  
ATOM   2122  C   THR A 148      21.852  26.406  23.201  1.00  1.16           C  
ATOM   2123  O   THR A 148      22.748  26.107  22.411  1.00  1.16           O  
ATOM   2124  CB  THR A 148      22.914  26.326  25.456  1.00  1.16           C  
ATOM   2125  OG1 THR A 148      22.798  25.791  26.783  1.00  1.16           O  
ATOM   2126  CG2 THR A 148      22.829  27.794  25.501  1.00  1.16           C  
ATOM   2127  H   THR A 148      22.640  23.870  25.078  1.00  1.16           H  
ATOM   2128  HA  THR A 148      20.836  26.012  25.029  1.00  1.16           H  
ATOM   2129  HB  THR A 148      23.880  26.040  25.045  1.00  1.16           H  
ATOM   2130  HG1 THR A 148      21.999  26.142  27.197  1.00  1.16           H  
ATOM   2131 1HG2 THR A 148      23.617  28.193  26.135  1.00  1.16           H  
ATOM   2132 2HG2 THR A 148      22.931  28.212  24.498  1.00  1.16           H  
ATOM   2133 3HG2 THR A 148      21.879  28.035  25.902  1.00  1.16           H  
ATOM   2134  N   LEU A 149      20.912  27.314  22.927  1.00  1.19           N  
ATOM   2135  CA  LEU A 149      20.892  28.037  21.664  1.00  1.19           C  
ATOM   2136  C   LEU A 149      21.827  29.249  21.722  1.00  1.19           C  
ATOM   2137  O   LEU A 149      21.758  30.068  22.645  1.00  1.19           O  
ATOM   2138  CB  LEU A 149      19.453  28.485  21.308  1.00  1.19           C  
ATOM   2139  CG  LEU A 149      19.288  29.101  19.874  1.00  1.19           C  
ATOM   2140  CD1 LEU A 149      17.896  28.878  19.331  1.00  1.19           C  
ATOM   2141  CD2 LEU A 149      19.524  30.600  19.928  1.00  1.19           C  
ATOM   2142  H   LEU A 149      20.169  27.467  23.603  1.00  1.19           H  
ATOM   2143  HA  LEU A 149      21.248  27.369  20.878  1.00  1.19           H  
ATOM   2144 1HB  LEU A 149      18.787  27.634  21.397  1.00  1.19           H  
ATOM   2145 2HB  LEU A 149      19.129  29.237  22.032  1.00  1.19           H  
ATOM   2146  HG  LEU A 149      19.991  28.626  19.226  1.00  1.19           H  
ATOM   2147 1HD1 LEU A 149      17.816  29.318  18.332  1.00  1.19           H  
ATOM   2148 2HD1 LEU A 149      17.669  27.822  19.277  1.00  1.19           H  
ATOM   2149 3HD1 LEU A 149      17.220  29.368  19.996  1.00  1.19           H  
ATOM   2150 1HD2 LEU A 149      19.428  31.015  18.934  1.00  1.19           H  
ATOM   2151 2HD2 LEU A 149      18.782  31.061  20.587  1.00  1.19           H  
ATOM   2152 3HD2 LEU A 149      20.510  30.803  20.302  1.00  1.19           H  
ATOM   2153  N   ASP A 150      22.726  29.338  20.748  1.00  1.22           N  
ATOM   2154  CA  ASP A 150      23.675  30.444  20.647  1.00  1.22           C  
ATOM   2155  C   ASP A 150      23.237  31.364  19.491  1.00  1.22           C  
ATOM   2156  O   ASP A 150      22.615  30.882  18.551  1.00  1.22           O  
ATOM   2157  CB  ASP A 150      25.101  29.916  20.427  1.00  1.22           C  
ATOM   2158  CG  ASP A 150      25.684  29.157  21.624  1.00  1.22           C  
ATOM   2159  OD1 ASP A 150      25.162  29.269  22.707  1.00  1.22           O  
ATOM   2160  OD2 ASP A 150      26.677  28.492  21.435  1.00  1.22           O  
ATOM   2161  H   ASP A 150      22.738  28.610  20.029  1.00  1.22           H  
ATOM   2162  HA  ASP A 150      23.655  30.979  21.589  1.00  1.22           H  
ATOM   2163 1HB  ASP A 150      25.098  29.245  19.570  1.00  1.22           H  
ATOM   2164 2HB  ASP A 150      25.775  30.727  20.198  1.00  1.22           H  
ATOM   2165  N   PRO A 151      23.550  32.673  19.496  1.00  1.24           N  
ATOM   2166  CA  PRO A 151      23.203  33.636  18.448  1.00  1.24           C  
ATOM   2167  C   PRO A 151      23.368  33.186  16.972  1.00  1.24           C  
ATOM   2168  O   PRO A 151      22.623  33.704  16.149  1.00  1.24           O  
ATOM   2169  CB  PRO A 151      24.097  34.832  18.808  1.00  1.24           C  
ATOM   2170  CG  PRO A 151      24.210  34.757  20.314  1.00  1.24           C  
ATOM   2171  CD  PRO A 151      24.305  33.274  20.629  1.00  1.24           C  
ATOM   2172  HA  PRO A 151      22.158  33.930  18.597  1.00  1.24           H  
ATOM   2173 1HB  PRO A 151      25.048  34.819  18.282  1.00  1.24           H  
ATOM   2174 2HB  PRO A 151      23.591  35.756  18.495  1.00  1.24           H  
ATOM   2175 1HG  PRO A 151      25.094  35.318  20.651  1.00  1.24           H  
ATOM   2176 2HG  PRO A 151      23.337  35.235  20.781  1.00  1.24           H  
ATOM   2177 1HD  PRO A 151      25.347  32.947  20.639  1.00  1.24           H  
ATOM   2178 2HD  PRO A 151      23.802  33.107  21.587  1.00  1.24           H  
ATOM   2179  N   PRO A 152      24.387  32.388  16.545  1.00  1.24           N  
ATOM   2180  CA  PRO A 152      24.535  31.839  15.193  1.00  1.24           C  
ATOM   2181  C   PRO A 152      23.423  30.861  14.752  1.00  1.24           C  
ATOM   2182  O   PRO A 152      23.289  30.557  13.568  1.00  1.24           O  
ATOM   2183  CB  PRO A 152      25.877  31.104  15.272  1.00  1.24           C  
ATOM   2184  CG  PRO A 152      26.610  31.752  16.407  1.00  1.24           C  
ATOM   2185  CD  PRO A 152      25.556  32.057  17.400  1.00  1.24           C  
ATOM   2186  HA  PRO A 152      24.600  32.674  14.482  1.00  1.24           H  
ATOM   2187 1HB  PRO A 152      25.697  30.031  15.442  1.00  1.24           H  
ATOM   2188 2HB  PRO A 152      26.409  31.194  14.314  1.00  1.24           H  
ATOM   2189 1HG  PRO A 152      27.375  31.065  16.800  1.00  1.24           H  
ATOM   2190 2HG  PRO A 152      27.133  32.652  16.060  1.00  1.24           H  
ATOM   2191 1HD  PRO A 152      25.380  31.138  17.929  1.00  1.24           H  
ATOM   2192 2HD  PRO A 152      25.888  32.856  18.038  1.00  1.24           H  
ATOM   2193  N   HIS A 153      22.683  30.313  15.716  1.00  1.20           N  
ATOM   2194  CA  HIS A 153      21.667  29.279  15.482  1.00  1.20           C  
ATOM   2195  C   HIS A 153      20.285  29.637  14.874  1.00  1.20           C  
ATOM   2196  O   HIS A 153      19.682  28.753  14.269  1.00  1.20           O  
ATOM   2197  CB  HIS A 153      21.456  28.540  16.786  1.00  1.20           C  
ATOM   2198  CG  HIS A 153      22.664  27.767  17.201  1.00  1.20           C  
ATOM   2199  ND1 HIS A 153      22.882  27.370  18.502  1.00  1.20           N  
ATOM   2200  CD2 HIS A 153      23.727  27.323  16.488  1.00  1.20           C  
ATOM   2201  CE1 HIS A 153      24.019  26.696  18.571  1.00  1.20           C  
ATOM   2202  NE2 HIS A 153      24.554  26.656  17.362  1.00  1.20           N  
ATOM   2203  H   HIS A 153      22.810  30.608  16.682  1.00  1.20           H  
ATOM   2204  HA  HIS A 153      22.104  28.560  14.792  1.00  1.20           H  
ATOM   2205 1HB  HIS A 153      21.222  29.242  17.547  1.00  1.20           H  
ATOM   2206 2HB  HIS A 153      20.614  27.855  16.693  1.00  1.20           H  
ATOM   2207  HD2 HIS A 153      23.893  27.464  15.417  1.00  1.20           H  
ATOM   2208  HE1 HIS A 153      24.443  26.260  19.479  1.00  1.20           H  
ATOM   2209  HE2 HIS A 153      25.428  26.211  17.118  1.00  1.20           H  
ATOM   2210  N   PRO A 154      19.697  30.833  15.081  1.00  1.14           N  
ATOM   2211  CA  PRO A 154      18.413  31.255  14.547  1.00  1.14           C  
ATOM   2212  C   PRO A 154      18.395  31.171  13.035  1.00  1.14           C  
ATOM   2213  O   PRO A 154      19.425  31.338  12.377  1.00  1.14           O  
ATOM   2214  CB  PRO A 154      18.302  32.699  15.024  1.00  1.14           C  
ATOM   2215  CG  PRO A 154      19.159  32.735  16.229  1.00  1.14           C  
ATOM   2216  CD  PRO A 154      20.299  31.827  15.914  1.00  1.14           C  
ATOM   2217  HA  PRO A 154      17.614  30.634  14.981  1.00  1.14           H  
ATOM   2218 1HB  PRO A 154      18.646  33.381  14.229  1.00  1.14           H  
ATOM   2219 2HB  PRO A 154      17.257  32.941  15.225  1.00  1.14           H  
ATOM   2220 1HG  PRO A 154      19.490  33.759  16.455  1.00  1.14           H  
ATOM   2221 2HG  PRO A 154      18.581  32.374  17.081  1.00  1.14           H  
ATOM   2222 1HD  PRO A 154      21.008  32.359  15.309  1.00  1.14           H  
ATOM   2223 2HD  PRO A 154      20.699  31.435  16.852  1.00  1.14           H  
ATOM   2224  N   GLY A 155      17.226  30.899  12.482  1.00  1.06           N  
ATOM   2225  CA  GLY A 155      17.095  30.769  11.041  1.00  1.06           C  
ATOM   2226  C   GLY A 155      16.280  29.546  10.678  1.00  1.06           C  
ATOM   2227  O   GLY A 155      15.581  28.968  11.512  1.00  1.06           O  
ATOM   2228  H   GLY A 155      16.407  30.831  13.084  1.00  1.06           H  
ATOM   2229 1HA  GLY A 155      16.616  31.662  10.639  1.00  1.06           H  
ATOM   2230 2HA  GLY A 155      18.081  30.701  10.585  1.00  1.06           H  
ATOM   2231  N   LEU A 156      16.357  29.134   9.424  1.00  1.00           N  
ATOM   2232  CA  LEU A 156      15.522  28.022   9.017  1.00  1.00           C  
ATOM   2233  C   LEU A 156      16.138  26.671   9.349  1.00  1.00           C  
ATOM   2234  O   LEU A 156      17.277  26.377   8.984  1.00  1.00           O  
ATOM   2235  CB  LEU A 156      15.266  28.104   7.520  1.00  1.00           C  
ATOM   2236  CG  LEU A 156      14.576  29.372   7.067  1.00  1.00           C  
ATOM   2237  CD1 LEU A 156      14.398  29.336   5.563  1.00  1.00           C  
ATOM   2238  CD2 LEU A 156      13.270  29.505   7.796  1.00  1.00           C  
ATOM   2239  H   LEU A 156      16.958  29.602   8.760  1.00  1.00           H  
ATOM   2240  HA  LEU A 156      14.568  28.093   9.535  1.00  1.00           H  
ATOM   2241 1HB  LEU A 156      16.217  28.033   6.998  1.00  1.00           H  
ATOM   2242 2HB  LEU A 156      14.653  27.260   7.229  1.00  1.00           H  
ATOM   2243  HG  LEU A 156      15.202  30.230   7.306  1.00  1.00           H  
ATOM   2244 1HD1 LEU A 156      13.915  30.254   5.232  1.00  1.00           H  
ATOM   2245 2HD1 LEU A 156      15.374  29.246   5.086  1.00  1.00           H  
ATOM   2246 3HD1 LEU A 156      13.780  28.482   5.292  1.00  1.00           H  
ATOM   2247 1HD2 LEU A 156      12.770  30.424   7.494  1.00  1.00           H  
ATOM   2248 2HD2 LEU A 156      12.632  28.666   7.574  1.00  1.00           H  
ATOM   2249 3HD2 LEU A 156      13.464  29.534   8.861  1.00  1.00           H  
ATOM   2250  N   VAL A 157      15.335  25.846  10.003  1.00  0.96           N  
ATOM   2251  CA  VAL A 157      15.682  24.502  10.415  1.00  0.96           C  
ATOM   2252  C   VAL A 157      14.817  23.510   9.668  1.00  0.96           C  
ATOM   2253  O   VAL A 157      13.585  23.599   9.685  1.00  0.96           O  
ATOM   2254  CB  VAL A 157      15.448  24.339  11.928  1.00  0.96           C  
ATOM   2255  CG1 VAL A 157      15.742  22.945  12.358  1.00  0.96           C  
ATOM   2256  CG2 VAL A 157      16.288  25.305  12.667  1.00  0.96           C  
ATOM   2257  H   VAL A 157      14.424  26.193  10.274  1.00  0.96           H  
ATOM   2258  HA  VAL A 157      16.729  24.322  10.185  1.00  0.96           H  
ATOM   2259  HB  VAL A 157      14.410  24.540  12.146  1.00  0.96           H  
ATOM   2260 1HG1 VAL A 157      15.552  22.842  13.423  1.00  0.96           H  
ATOM   2261 2HG1 VAL A 157      15.097  22.267  11.807  1.00  0.96           H  
ATOM   2262 3HG1 VAL A 157      16.783  22.712  12.149  1.00  0.96           H  
ATOM   2263 1HG2 VAL A 157      16.104  25.186  13.715  1.00  0.96           H  
ATOM   2264 2HG2 VAL A 157      17.313  25.101  12.454  1.00  0.96           H  
ATOM   2265 3HG2 VAL A 157      16.045  26.327  12.364  1.00  0.96           H  
ATOM   2266  N   ARG A 158      15.449  22.583   8.974  1.00  0.94           N  
ATOM   2267  CA  ARG A 158      14.661  21.626   8.219  1.00  0.94           C  
ATOM   2268  C   ARG A 158      14.467  20.368   9.025  1.00  0.94           C  
ATOM   2269  O   ARG A 158      15.438  19.778   9.504  1.00  0.94           O  
ATOM   2270  CB  ARG A 158      15.287  21.297   6.876  1.00  0.94           C  
ATOM   2271  CG  ARG A 158      14.468  20.294   6.069  1.00  0.94           C  
ATOM   2272  CD  ARG A 158      15.039  20.005   4.727  1.00  0.94           C  
ATOM   2273  NE  ARG A 158      14.229  19.020   4.037  1.00  0.94           N  
ATOM   2274  CZ  ARG A 158      14.478  18.499   2.822  1.00  0.94           C  
ATOM   2275  NH1 ARG A 158      15.537  18.876   2.130  1.00  0.94           N  
ATOM   2276  NH2 ARG A 158      13.641  17.601   2.336  1.00  0.94           N  
ATOM   2277  H   ARG A 158      16.466  22.528   9.028  1.00  0.94           H  
ATOM   2278  HA  ARG A 158      13.678  22.055   8.023  1.00  0.94           H  
ATOM   2279 1HB  ARG A 158      15.386  22.206   6.287  1.00  0.94           H  
ATOM   2280 2HB  ARG A 158      16.284  20.882   7.023  1.00  0.94           H  
ATOM   2281 1HG  ARG A 158      14.415  19.348   6.617  1.00  0.94           H  
ATOM   2282 2HG  ARG A 158      13.454  20.684   5.938  1.00  0.94           H  
ATOM   2283 1HD  ARG A 158      15.059  20.915   4.129  1.00  0.94           H  
ATOM   2284 2HD  ARG A 158      16.049  19.609   4.831  1.00  0.94           H  
ATOM   2285  HE  ARG A 158      13.404  18.688   4.517  1.00  0.94           H  
ATOM   2286 1HH1 ARG A 158      16.172  19.563   2.512  1.00  0.94           H  
ATOM   2287 2HH1 ARG A 158      15.713  18.477   1.220  1.00  0.94           H  
ATOM   2288 1HH2 ARG A 158      12.828  17.325   2.897  1.00  0.94           H  
ATOM   2289 2HH2 ARG A 158      13.801  17.192   1.429  1.00  0.94           H  
ATOM   2290  N   VAL A 159      13.215  19.958   9.180  1.00  0.93           N  
ATOM   2291  CA  VAL A 159      12.904  18.767   9.943  1.00  0.93           C  
ATOM   2292  C   VAL A 159      12.296  17.721   9.025  1.00  0.93           C  
ATOM   2293  O   VAL A 159      11.287  17.975   8.356  1.00  0.93           O  
ATOM   2294  CB  VAL A 159      11.889  19.107  11.046  1.00  0.93           C  
ATOM   2295  CG1 VAL A 159      11.565  17.865  11.868  1.00  0.93           C  
ATOM   2296  CG2 VAL A 159      12.413  20.259  11.891  1.00  0.93           C  
ATOM   2297  H   VAL A 159      12.449  20.499   8.782  1.00  0.93           H  
ATOM   2298  HA  VAL A 159      13.816  18.367  10.383  1.00  0.93           H  
ATOM   2299  HB  VAL A 159      10.957  19.428  10.575  1.00  0.93           H  
ATOM   2300 1HG1 VAL A 159      10.833  18.117  12.629  1.00  0.93           H  
ATOM   2301 2HG1 VAL A 159      11.165  17.088  11.215  1.00  0.93           H  
ATOM   2302 3HG1 VAL A 159      12.455  17.498  12.347  1.00  0.93           H  
ATOM   2303 1HG2 VAL A 159      11.671  20.513  12.637  1.00  0.93           H  
ATOM   2304 2HG2 VAL A 159      13.334  19.966  12.373  1.00  0.93           H  
ATOM   2305 3HG2 VAL A 159      12.595  21.131  11.255  1.00  0.93           H  
ATOM   2306  N   THR A 160      12.912  16.550   8.979  1.00  0.94           N  
ATOM   2307  CA  THR A 160      12.428  15.472   8.135  1.00  0.94           C  
ATOM   2308  C   THR A 160      12.072  14.244   8.944  1.00  0.94           C  
ATOM   2309  O   THR A 160      12.822  13.820   9.823  1.00  0.94           O  
ATOM   2310  CB  THR A 160      13.447  15.123   7.026  1.00  0.94           C  
ATOM   2311  OG1 THR A 160      13.636  16.272   6.176  1.00  0.94           O  
ATOM   2312  CG2 THR A 160      12.953  13.949   6.185  1.00  0.94           C  
ATOM   2313  H   THR A 160      13.753  16.405   9.539  1.00  0.94           H  
ATOM   2314  HA  THR A 160      11.520  15.805   7.645  1.00  0.94           H  
ATOM   2315  HB  THR A 160      14.402  14.863   7.488  1.00  0.94           H  
ATOM   2316  HG1 THR A 160      12.891  16.368   5.596  1.00  0.94           H  
ATOM   2317 1HG2 THR A 160      13.680  13.724   5.409  1.00  0.94           H  
ATOM   2318 2HG2 THR A 160      12.818  13.069   6.814  1.00  0.94           H  
ATOM   2319 3HG2 THR A 160      12.003  14.216   5.724  1.00  0.94           H  
ATOM   2320  N   VAL A 161      10.914  13.675   8.643  1.00  0.96           N  
ATOM   2321  CA  VAL A 161      10.448  12.472   9.312  1.00  0.96           C  
ATOM   2322  C   VAL A 161      10.441  11.323   8.343  1.00  0.96           C  
ATOM   2323  O   VAL A 161       9.807  11.413   7.288  1.00  0.96           O  
ATOM   2324  CB  VAL A 161       9.016  12.640   9.807  1.00  0.96           C  
ATOM   2325  CG1 VAL A 161       8.545  11.361  10.465  1.00  0.96           C  
ATOM   2326  CG2 VAL A 161       8.919  13.827  10.708  1.00  0.96           C  
ATOM   2327  H   VAL A 161      10.354  14.092   7.899  1.00  0.96           H  
ATOM   2328  HA  VAL A 161      11.111  12.236  10.146  1.00  0.96           H  
ATOM   2329  HB  VAL A 161       8.384  12.799   8.970  1.00  0.96           H  
ATOM   2330 1HG1 VAL A 161       7.515  11.485  10.776  1.00  0.96           H  
ATOM   2331 2HG1 VAL A 161       8.606  10.533   9.760  1.00  0.96           H  
ATOM   2332 3HG1 VAL A 161       9.176  11.147  11.325  1.00  0.96           H  
ATOM   2333 1HG2 VAL A 161       7.884  13.938  11.017  1.00  0.96           H  
ATOM   2334 2HG2 VAL A 161       9.540  13.700  11.567  1.00  0.96           H  
ATOM   2335 3HG2 VAL A 161       9.237  14.718  10.168  1.00  0.96           H  
ATOM   2336  N   SER A 162      11.127  10.239   8.692  1.00  1.00           N  
ATOM   2337  CA  SER A 162      11.166   9.089   7.806  1.00  1.00           C  
ATOM   2338  C   SER A 162      10.563   7.838   8.438  1.00  1.00           C  
ATOM   2339  O   SER A 162      10.736   7.569   9.634  1.00  1.00           O  
ATOM   2340  CB  SER A 162      12.598   8.786   7.413  1.00  1.00           C  
ATOM   2341  OG  SER A 162      13.170   9.843   6.689  1.00  1.00           O  
ATOM   2342  H   SER A 162      11.648  10.234   9.569  1.00  1.00           H  
ATOM   2343  HA  SER A 162      10.600   9.322   6.908  1.00  1.00           H  
ATOM   2344 1HB  SER A 162      13.186   8.599   8.312  1.00  1.00           H  
ATOM   2345 2HB  SER A 162      12.618   7.879   6.811  1.00  1.00           H  
ATOM   2346  HG  SER A 162      12.629   9.948   5.889  1.00  1.00           H  
ATOM   2347  N   TYR A 163       9.897   7.041   7.602  1.00  1.03           N  
ATOM   2348  CA  TYR A 163       9.374   5.733   7.997  1.00  1.03           C  
ATOM   2349  C   TYR A 163       9.110   4.856   6.765  1.00  1.03           C  
ATOM   2350  O   TYR A 163       8.491   5.289   5.794  1.00  1.03           O  
ATOM   2351  CB  TYR A 163       8.119   5.894   8.868  1.00  1.03           C  
ATOM   2352  CG  TYR A 163       7.516   4.597   9.363  1.00  1.03           C  
ATOM   2353  CD1 TYR A 163       8.053   3.941  10.458  1.00  1.03           C  
ATOM   2354  CD2 TYR A 163       6.410   4.078   8.731  1.00  1.03           C  
ATOM   2355  CE1 TYR A 163       7.466   2.765  10.912  1.00  1.03           C  
ATOM   2356  CE2 TYR A 163       5.816   2.926   9.197  1.00  1.03           C  
ATOM   2357  CZ  TYR A 163       6.335   2.268  10.288  1.00  1.03           C  
ATOM   2358  OH  TYR A 163       5.721   1.107  10.750  1.00  1.03           O  
ATOM   2359  H   TYR A 163       9.760   7.372   6.643  1.00  1.03           H  
ATOM   2360  HA  TYR A 163      10.132   5.229   8.597  1.00  1.03           H  
ATOM   2361 1HB  TYR A 163       8.366   6.493   9.741  1.00  1.03           H  
ATOM   2362 2HB  TYR A 163       7.355   6.426   8.321  1.00  1.03           H  
ATOM   2363  HD1 TYR A 163       8.935   4.345  10.959  1.00  1.03           H  
ATOM   2364  HD2 TYR A 163       5.990   4.592   7.866  1.00  1.03           H  
ATOM   2365  HE1 TYR A 163       7.885   2.238  11.765  1.00  1.03           H  
ATOM   2366  HE2 TYR A 163       4.927   2.532   8.697  1.00  1.03           H  
ATOM   2367  HH  TYR A 163       5.543   1.152  11.725  1.00  1.03           H  
ATOM   2368  N   ASN A 164       9.612   3.625   6.792  1.00  1.07           N  
ATOM   2369  CA  ASN A 164       9.444   2.657   5.700  1.00  1.07           C  
ATOM   2370  C   ASN A 164       9.815   3.171   4.297  1.00  1.07           C  
ATOM   2371  O   ASN A 164       9.126   2.878   3.322  1.00  1.07           O  
ATOM   2372  CB  ASN A 164       8.036   2.097   5.673  1.00  1.07           C  
ATOM   2373  CG  ASN A 164       7.727   1.229   6.849  1.00  1.07           C  
ATOM   2374  OD1 ASN A 164       8.606   0.930   7.666  1.00  1.07           O  
ATOM   2375  ND2 ASN A 164       6.500   0.780   6.932  1.00  1.07           N  
ATOM   2376  H   ASN A 164      10.120   3.335   7.617  1.00  1.07           H  
ATOM   2377  HA  ASN A 164      10.113   1.821   5.902  1.00  1.07           H  
ATOM   2378 1HB  ASN A 164       7.318   2.918   5.645  1.00  1.07           H  
ATOM   2379 2HB  ASN A 164       7.898   1.516   4.763  1.00  1.07           H  
ATOM   2380 1HD2 ASN A 164       6.235   0.175   7.685  1.00  1.07           H  
ATOM   2381 2HD2 ASN A 164       5.820   1.035   6.244  1.00  1.07           H  
ATOM   2382  N   GLY A 165      10.916   3.916   4.194  1.00  1.10           N  
ATOM   2383  CA  GLY A 165      11.396   4.415   2.901  1.00  1.10           C  
ATOM   2384  C   GLY A 165      10.711   5.695   2.403  1.00  1.10           C  
ATOM   2385  O   GLY A 165      11.036   6.190   1.322  1.00  1.10           O  
ATOM   2386  H   GLY A 165      11.437   4.130   5.029  1.00  1.10           H  
ATOM   2387 1HA  GLY A 165      12.469   4.594   2.974  1.00  1.10           H  
ATOM   2388 2HA  GLY A 165      11.267   3.634   2.155  1.00  1.10           H  
ATOM   2389  N   VAL A 166       9.783   6.234   3.188  1.00  1.12           N  
ATOM   2390  CA  VAL A 166       9.033   7.428   2.819  1.00  1.12           C  
ATOM   2391  C   VAL A 166       9.308   8.573   3.770  1.00  1.12           C  
ATOM   2392  O   VAL A 166       9.438   8.368   4.980  1.00  1.12           O  
ATOM   2393  CB  VAL A 166       7.533   7.115   2.776  1.00  1.12           C  
ATOM   2394  CG1 VAL A 166       6.696   8.369   2.455  1.00  1.12           C  
ATOM   2395  CG2 VAL A 166       7.312   6.080   1.725  1.00  1.12           C  
ATOM   2396  H   VAL A 166       9.535   5.778   4.064  1.00  1.12           H  
ATOM   2397  HA  VAL A 166       9.341   7.733   1.820  1.00  1.12           H  
ATOM   2398  HB  VAL A 166       7.208   6.734   3.749  1.00  1.12           H  
ATOM   2399 1HG1 VAL A 166       5.644   8.090   2.425  1.00  1.12           H  
ATOM   2400 2HG1 VAL A 166       6.843   9.128   3.211  1.00  1.12           H  
ATOM   2401 3HG1 VAL A 166       6.994   8.766   1.486  1.00  1.12           H  
ATOM   2402 1HG2 VAL A 166       6.277   5.854   1.677  1.00  1.12           H  
ATOM   2403 2HG2 VAL A 166       7.639   6.465   0.760  1.00  1.12           H  
ATOM   2404 3HG2 VAL A 166       7.876   5.175   1.968  1.00  1.12           H  
ATOM   2405  N   SER A 167       9.479   9.781   3.231  1.00  1.14           N  
ATOM   2406  CA  SER A 167       9.743  10.912   4.108  1.00  1.14           C  
ATOM   2407  C   SER A 167       8.840  12.120   3.863  1.00  1.14           C  
ATOM   2408  O   SER A 167       8.410  12.367   2.734  1.00  1.14           O  
ATOM   2409  CB  SER A 167      11.174  11.378   3.920  1.00  1.14           C  
ATOM   2410  OG  SER A 167      12.107  10.368   4.220  1.00  1.14           O  
ATOM   2411  H   SER A 167       9.395   9.910   2.232  1.00  1.14           H  
ATOM   2412  HA  SER A 167       9.590  10.587   5.126  1.00  1.14           H  
ATOM   2413 1HB  SER A 167      11.317  11.717   2.898  1.00  1.14           H  
ATOM   2414 2HB  SER A 167      11.340  12.227   4.567  1.00  1.14           H  
ATOM   2415  HG  SER A 167      12.973  10.793   4.174  1.00  1.14           H  
ATOM   2416  N   VAL A 168       8.632  12.899   4.933  1.00  1.14           N  
ATOM   2417  CA  VAL A 168       7.947  14.199   4.860  1.00  1.14           C  
ATOM   2418  C   VAL A 168       8.810  15.264   5.508  1.00  1.14           C  
ATOM   2419  O   VAL A 168       9.609  14.969   6.398  1.00  1.14           O  
ATOM   2420  CB  VAL A 168       6.570  14.200   5.560  1.00  1.14           C  
ATOM   2421  CG1 VAL A 168       5.658  13.238   4.898  1.00  1.14           C  
ATOM   2422  CG2 VAL A 168       6.729  13.839   7.024  1.00  1.14           C  
ATOM   2423  H   VAL A 168       8.991  12.560   5.828  1.00  1.14           H  
ATOM   2424  HA  VAL A 168       7.801  14.461   3.812  1.00  1.14           H  
ATOM   2425  HB  VAL A 168       6.129  15.191   5.475  1.00  1.14           H  
ATOM   2426 1HG1 VAL A 168       4.686  13.258   5.389  1.00  1.14           H  
ATOM   2427 2HG1 VAL A 168       5.535  13.502   3.847  1.00  1.14           H  
ATOM   2428 3HG1 VAL A 168       6.092  12.265   4.973  1.00  1.14           H  
ATOM   2429 1HG2 VAL A 168       5.752  13.850   7.514  1.00  1.14           H  
ATOM   2430 2HG2 VAL A 168       7.160  12.840   7.091  1.00  1.14           H  
ATOM   2431 3HG2 VAL A 168       7.387  14.562   7.507  1.00  1.14           H  
ATOM   2432  N   SER A 169       8.628  16.514   5.095  1.00  1.15           N  
ATOM   2433  CA  SER A 169       9.424  17.582   5.683  1.00  1.15           C  
ATOM   2434  C   SER A 169       8.602  18.793   6.124  1.00  1.15           C  
ATOM   2435  O   SER A 169       7.514  19.059   5.610  1.00  1.15           O  
ATOM   2436  CB  SER A 169      10.504  18.034   4.702  1.00  1.15           C  
ATOM   2437  OG  SER A 169      11.401  16.980   4.376  1.00  1.15           O  
ATOM   2438  H   SER A 169       7.954  16.719   4.372  1.00  1.15           H  
ATOM   2439  HA  SER A 169       9.912  17.189   6.566  1.00  1.15           H  
ATOM   2440 1HB  SER A 169      10.036  18.411   3.794  1.00  1.15           H  
ATOM   2441 2HB  SER A 169      11.064  18.861   5.148  1.00  1.15           H  
ATOM   2442  HG  SER A 169      11.886  16.780   5.178  1.00  1.15           H  
ATOM   2443  N   PHE A 170       9.189  19.536   7.059  1.00  1.15           N  
ATOM   2444  CA  PHE A 170       8.670  20.783   7.612  1.00  1.15           C  
ATOM   2445  C   PHE A 170       9.803  21.754   7.922  1.00  1.15           C  
ATOM   2446  O   PHE A 170      10.868  21.343   8.389  1.00  1.15           O  
ATOM   2447  CB  PHE A 170       7.887  20.498   8.889  1.00  1.15           C  
ATOM   2448  CG  PHE A 170       7.415  21.697   9.640  1.00  1.15           C  
ATOM   2449  CD1 PHE A 170       6.241  22.339   9.308  1.00  1.15           C  
ATOM   2450  CD2 PHE A 170       8.160  22.180  10.706  1.00  1.15           C  
ATOM   2451  CE1 PHE A 170       5.820  23.445  10.024  1.00  1.15           C  
ATOM   2452  CE2 PHE A 170       7.737  23.284  11.421  1.00  1.15           C  
ATOM   2453  CZ  PHE A 170       6.570  23.916  11.080  1.00  1.15           C  
ATOM   2454  H   PHE A 170      10.061  19.175   7.443  1.00  1.15           H  
ATOM   2455  HA  PHE A 170       8.008  21.246   6.878  1.00  1.15           H  
ATOM   2456 1HB  PHE A 170       7.015  19.901   8.641  1.00  1.15           H  
ATOM   2457 2HB  PHE A 170       8.511  19.917   9.563  1.00  1.15           H  
ATOM   2458  HD1 PHE A 170       5.645  21.965   8.476  1.00  1.15           H  
ATOM   2459  HD2 PHE A 170       9.091  21.675  10.971  1.00  1.15           H  
ATOM   2460  HE1 PHE A 170       4.892  23.945   9.751  1.00  1.15           H  
ATOM   2461  HE2 PHE A 170       8.318  23.656  12.249  1.00  1.15           H  
ATOM   2462  HZ  PHE A 170       6.239  24.787  11.643  1.00  1.15           H  
ATOM   2463  N   THR A 171       9.598  23.036   7.640  1.00  1.15           N  
ATOM   2464  CA  THR A 171      10.628  24.008   7.978  1.00  1.15           C  
ATOM   2465  C   THR A 171      10.181  24.888   9.139  1.00  1.15           C  
ATOM   2466  O   THR A 171       9.089  25.464   9.128  1.00  1.15           O  
ATOM   2467  CB  THR A 171      11.025  24.870   6.771  1.00  1.15           C  
ATOM   2468  OG1 THR A 171      11.525  24.026   5.725  1.00  1.15           O  
ATOM   2469  CG2 THR A 171      12.123  25.848   7.183  1.00  1.15           C  
ATOM   2470  H   THR A 171       8.724  23.338   7.234  1.00  1.15           H  
ATOM   2471  HA  THR A 171      11.521  23.475   8.301  1.00  1.15           H  
ATOM   2472  HB  THR A 171      10.158  25.422   6.408  1.00  1.15           H  
ATOM   2473  HG1 THR A 171      11.866  24.570   5.012  1.00  1.15           H  
ATOM   2474 1HG2 THR A 171      12.409  26.453   6.326  1.00  1.15           H  
ATOM   2475 2HG2 THR A 171      11.758  26.497   7.976  1.00  1.15           H  
ATOM   2476 3HG2 THR A 171      12.990  25.293   7.543  1.00  1.15           H  
ATOM   2477  N   LEU A 172      11.045  24.963  10.138  1.00  1.15           N  
ATOM   2478  CA  LEU A 172      10.863  25.714  11.367  1.00  1.15           C  
ATOM   2479  C   LEU A 172      11.783  26.931  11.376  1.00  1.15           C  
ATOM   2480  O   LEU A 172      12.967  26.800  11.088  1.00  1.15           O  
ATOM   2481  CB  LEU A 172      11.190  24.776  12.539  1.00  1.15           C  
ATOM   2482  CG  LEU A 172      11.173  25.318  13.957  1.00  1.15           C  
ATOM   2483  CD1 LEU A 172       9.744  25.688  14.366  1.00  1.15           C  
ATOM   2484  CD2 LEU A 172      11.768  24.239  14.860  1.00  1.15           C  
ATOM   2485  H   LEU A 172      11.921  24.448  10.029  1.00  1.15           H  
ATOM   2486  HA  LEU A 172       9.826  26.047  11.428  1.00  1.15           H  
ATOM   2487 1HB  LEU A 172      10.501  23.948  12.508  1.00  1.15           H  
ATOM   2488 2HB  LEU A 172      12.175  24.365  12.366  1.00  1.15           H  
ATOM   2489  HG  LEU A 172      11.783  26.225  14.021  1.00  1.15           H  
ATOM   2490 1HD1 LEU A 172       9.742  26.072  15.384  1.00  1.15           H  
ATOM   2491 2HD1 LEU A 172       9.362  26.456  13.693  1.00  1.15           H  
ATOM   2492 3HD1 LEU A 172       9.110  24.806  14.311  1.00  1.15           H  
ATOM   2493 1HD2 LEU A 172      11.777  24.582  15.875  1.00  1.15           H  
ATOM   2494 2HD2 LEU A 172      11.172  23.339  14.791  1.00  1.15           H  
ATOM   2495 3HD2 LEU A 172      12.788  24.023  14.537  1.00  1.15           H  
ATOM   2496  N   THR A 173      11.267  28.120  11.661  1.00  1.17           N  
ATOM   2497  CA  THR A 173      12.170  29.271  11.703  1.00  1.17           C  
ATOM   2498  C   THR A 173      12.508  29.591  13.138  1.00  1.17           C  
ATOM   2499  O   THR A 173      11.662  30.125  13.830  1.00  1.17           O  
ATOM   2500  CB  THR A 173      11.513  30.538  11.119  1.00  1.17           C  
ATOM   2501  OG1 THR A 173      11.136  30.325   9.759  1.00  1.17           O  
ATOM   2502  CG2 THR A 173      12.510  31.690  11.204  1.00  1.17           C  
ATOM   2503  H   THR A 173      10.284  28.223  11.870  1.00  1.17           H  
ATOM   2504  HA  THR A 173      13.090  29.043  11.171  1.00  1.17           H  
ATOM   2505  HB  THR A 173      10.626  30.785  11.697  1.00  1.17           H  
ATOM   2506  HG1 THR A 173      10.749  31.131   9.403  1.00  1.17           H  
ATOM   2507 1HG2 THR A 173      12.056  32.595  10.805  1.00  1.17           H  
ATOM   2508 2HG2 THR A 173      12.790  31.853  12.248  1.00  1.17           H  
ATOM   2509 3HG2 THR A 173      13.402  31.443  10.628  1.00  1.17           H  
ATOM   2510  N   LEU A 174      13.724  29.318  13.595  1.00  1.23           N  
ATOM   2511  CA  LEU A 174      14.005  29.586  15.007  1.00  1.23           C  
ATOM   2512  C   LEU A 174      14.397  31.017  15.202  1.00  1.23           C  
ATOM   2513  O   LEU A 174      15.146  31.578  14.393  1.00  1.23           O  
ATOM   2514  CB  LEU A 174      15.081  28.666  15.590  1.00  1.23           C  
ATOM   2515  CG  LEU A 174      14.723  27.193  15.691  1.00  1.23           C  
ATOM   2516  CD1 LEU A 174      15.910  26.432  16.218  1.00  1.23           C  
ATOM   2517  CD2 LEU A 174      13.536  27.032  16.640  1.00  1.23           C  
ATOM   2518  H   LEU A 174      14.425  28.936  12.965  1.00  1.23           H  
ATOM   2519  HA  LEU A 174      13.100  29.416  15.581  1.00  1.23           H  
ATOM   2520 1HB  LEU A 174      15.972  28.740  14.964  1.00  1.23           H  
ATOM   2521 2HB  LEU A 174      15.336  29.021  16.593  1.00  1.23           H  
ATOM   2522  HG  LEU A 174      14.466  26.803  14.702  1.00  1.23           H  
ATOM   2523 1HD1 LEU A 174      15.646  25.385  16.285  1.00  1.23           H  
ATOM   2524 2HD1 LEU A 174      16.760  26.555  15.545  1.00  1.23           H  
ATOM   2525 3HD1 LEU A 174      16.176  26.810  17.205  1.00  1.23           H  
ATOM   2526 1HD2 LEU A 174      13.293  25.987  16.728  1.00  1.23           H  
ATOM   2527 2HD2 LEU A 174      13.803  27.423  17.621  1.00  1.23           H  
ATOM   2528 3HD2 LEU A 174      12.675  27.580  16.256  1.00  1.23           H  
ATOM   2529  N   VAL A 175      13.917  31.607  16.293  1.00  1.34           N  
ATOM   2530  CA  VAL A 175      14.248  32.988  16.591  1.00  1.34           C  
ATOM   2531  C   VAL A 175      14.820  33.227  17.993  1.00  1.34           C  
ATOM   2532  O   VAL A 175      14.252  32.814  18.994  1.00  1.34           O  
ATOM   2533  CB  VAL A 175      12.984  33.856  16.416  1.00  1.34           C  
ATOM   2534  CG1 VAL A 175      13.297  35.305  16.769  1.00  1.34           C  
ATOM   2535  CG2 VAL A 175      12.464  33.729  14.973  1.00  1.34           C  
ATOM   2536  H   VAL A 175      13.287  31.084  16.906  1.00  1.34           H  
ATOM   2537  HA  VAL A 175      14.985  33.320  15.866  1.00  1.34           H  
ATOM   2538  HB  VAL A 175      12.211  33.512  17.103  1.00  1.34           H  
ATOM   2539 1HG1 VAL A 175      12.398  35.908  16.657  1.00  1.34           H  
ATOM   2540 2HG1 VAL A 175      13.640  35.369  17.800  1.00  1.34           H  
ATOM   2541 3HG1 VAL A 175      14.073  35.684  16.106  1.00  1.34           H  
ATOM   2542 1HG2 VAL A 175      11.567  34.334  14.860  1.00  1.34           H  
ATOM   2543 2HG2 VAL A 175      13.229  34.074  14.278  1.00  1.34           H  
ATOM   2544 3HG2 VAL A 175      12.218  32.692  14.755  1.00  1.34           H  
ATOM   2545  N   CYS A 176      15.962  33.903  18.049  1.00  1.52           N  
ATOM   2546  CA  CYS A 176      16.558  34.311  19.322  1.00  1.52           C  
ATOM   2547  C   CYS A 176      16.028  35.699  19.646  1.00  1.52           C  
ATOM   2548  O   CYS A 176      16.187  36.618  18.847  1.00  1.52           O  
ATOM   2549  CB  CYS A 176      18.088  34.324  19.245  1.00  1.52           C  
ATOM   2550  SG  CYS A 176      18.950  35.006  20.697  1.00  1.52           S  
ATOM   2551  H   CYS A 176      16.407  34.182  17.191  1.00  1.52           H  
ATOM   2552  HA  CYS A 176      16.255  33.619  20.102  1.00  1.52           H  
ATOM   2553 1HB  CYS A 176      18.437  33.311  19.120  1.00  1.52           H  
ATOM   2554 2HB  CYS A 176      18.401  34.894  18.377  1.00  1.52           H  
ATOM   2555  N   GLY A 177      15.346  35.836  20.777  1.00  1.76           N  
ATOM   2556  CA  GLY A 177      14.760  37.121  21.136  1.00  1.76           C  
ATOM   2557  C   GLY A 177      15.788  38.023  21.808  1.00  1.76           C  
ATOM   2558  O   GLY A 177      16.963  37.667  21.899  1.00  1.76           O  
ATOM   2559  H   GLY A 177      15.229  35.043  21.382  1.00  1.76           H  
ATOM   2560 1HA  GLY A 177      14.368  37.609  20.245  1.00  1.76           H  
ATOM   2561 2HA  GLY A 177      13.920  36.958  21.809  1.00  1.76           H  
ATOM   2562  N   LYS A 178      15.334  39.177  22.287  1.00  2.05           N  
ATOM   2563  CA  LYS A 178      16.214  40.143  22.929  1.00  2.05           C  
ATOM   2564  C   LYS A 178      15.685  40.496  24.310  1.00  2.05           C  
ATOM   2565  O   LYS A 178      15.844  41.625  24.772  1.00  2.05           O  
ATOM   2566  OXT LYS A 178      14.867  39.736  24.827  1.00  2.05           O  
ATOM   2567  CB  LYS A 178      16.350  41.399  22.061  1.00  2.05           C  
ATOM   2568  CG  LYS A 178      17.015  41.153  20.699  1.00  2.05           C  
ATOM   2569  CD  LYS A 178      17.167  42.442  19.897  1.00  2.05           C  
ATOM   2570  CE  LYS A 178      17.810  42.178  18.538  1.00  2.05           C  
ATOM   2571  NZ  LYS A 178      17.951  43.428  17.736  1.00  2.05           N  
ATOM   2572  H   LYS A 178      14.355  39.395  22.186  1.00  2.05           H  
ATOM   2573  HA  LYS A 178      17.201  39.697  23.053  1.00  2.05           H  
ATOM   2574 1HB  LYS A 178      15.365  41.832  21.883  1.00  2.05           H  
ATOM   2575 2HB  LYS A 178      16.945  42.145  22.590  1.00  2.05           H  
ATOM   2576 1HG  LYS A 178      17.998  40.704  20.851  1.00  2.05           H  
ATOM   2577 2HG  LYS A 178      16.411  40.455  20.118  1.00  2.05           H  
ATOM   2578 1HD  LYS A 178      16.188  42.897  19.745  1.00  2.05           H  
ATOM   2579 2HD  LYS A 178      17.791  43.143  20.452  1.00  2.05           H  
ATOM   2580 1HE  LYS A 178      18.797  41.742  18.690  1.00  2.05           H  
ATOM   2581 2HE  LYS A 178      17.193  41.470  17.984  1.00  2.05           H  
ATOM   2582 1HZ  LYS A 178      18.379  43.212  16.847  1.00  2.05           H  
ATOM   2583 2HZ  LYS A 178      17.039  43.834  17.581  1.00  2.05           H  
ATOM   2584 3HZ  LYS A 178      18.531  44.087  18.236  1.00  2.05           H  
TER    2585
ENDMDL

