REMARK ID 642292 MODEL 1 1wlt-n02
PFRMAT TS
TARGET 1wlt-n02
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   LEU A   1      -0.535   0.137   0.327  1.00  1.28           N  
ATOM      2  CA  LEU A   1       0.888   0.349   0.576  1.00  1.28           C  
ATOM      3  C   LEU A   1       1.221   1.840   0.498  1.00  1.28           C  
ATOM      4  O   LEU A   1       0.546   2.574  -0.220  1.00  1.28           O  
ATOM      5  CB  LEU A   1       1.722  -0.401  -0.477  1.00  1.28           C  
ATOM      6  CG  LEU A   1       1.517  -1.899  -0.551  1.00  1.28           C  
ATOM      7  CD1 LEU A   1       2.429  -2.452  -1.637  1.00  1.28           C  
ATOM      8  CD2 LEU A   1       1.799  -2.515   0.800  1.00  1.28           C  
ATOM      9 1H   LEU A   1      -0.800  -0.785   0.644  1.00  1.28           H  
ATOM     10 2H   LEU A   1      -1.077   0.830   0.822  1.00  1.28           H  
ATOM     11 3H   LEU A   1      -0.714   0.213  -0.664  1.00  1.28           H  
ATOM     12  HA  LEU A   1       1.116  -0.035   1.568  1.00  1.28           H  
ATOM     13 1HB  LEU A   1       1.476   0.005  -1.460  1.00  1.28           H  
ATOM     14 2HB  LEU A   1       2.782  -0.231  -0.315  1.00  1.28           H  
ATOM     15  HG  LEU A   1       0.488  -2.115  -0.835  1.00  1.28           H  
ATOM     16 1HD1 LEU A   1       2.292  -3.528  -1.719  1.00  1.28           H  
ATOM     17 2HD1 LEU A   1       2.191  -1.981  -2.591  1.00  1.28           H  
ATOM     18 3HD1 LEU A   1       3.468  -2.237  -1.372  1.00  1.28           H  
ATOM     19 1HD2 LEU A   1       1.655  -3.593   0.749  1.00  1.28           H  
ATOM     20 2HD2 LEU A   1       2.823  -2.302   1.085  1.00  1.28           H  
ATOM     21 3HD2 LEU A   1       1.125  -2.093   1.542  1.00  1.28           H  
ATOM     22  N   PRO A   2       2.259   2.333   1.211  1.00  1.16           N  
ATOM     23  CA  PRO A   2       2.723   3.716   1.180  1.00  1.16           C  
ATOM     24  C   PRO A   2       3.251   4.104  -0.194  1.00  1.16           C  
ATOM     25  O   PRO A   2       3.356   5.292  -0.515  1.00  1.16           O  
ATOM     26  CB  PRO A   2       3.829   3.729   2.230  1.00  1.16           C  
ATOM     27  CG  PRO A   2       4.286   2.297   2.334  1.00  1.16           C  
ATOM     28  CD  PRO A   2       3.045   1.466   2.120  1.00  1.16           C  
ATOM     29  HA  PRO A   2       1.897   4.381   1.473  1.00  1.16           H  
ATOM     30 1HB  PRO A   2       4.641   4.391   1.903  1.00  1.16           H  
ATOM     31 2HB  PRO A   2       3.445   4.125   3.180  1.00  1.16           H  
ATOM     32 1HG  PRO A   2       5.062   2.077   1.583  1.00  1.16           H  
ATOM     33 2HG  PRO A   2       4.748   2.102   3.308  1.00  1.16           H  
ATOM     34 1HD  PRO A   2       3.362   0.522   1.666  1.00  1.16           H  
ATOM     35 2HD  PRO A   2       2.520   1.312   3.073  1.00  1.16           H  
ATOM     36  N   PHE A   3       3.613   3.102  -0.996  1.00  1.04           N  
ATOM     37  CA  PHE A   3       4.089   3.381  -2.332  1.00  1.04           C  
ATOM     38  C   PHE A   3       3.817   2.270  -3.321  1.00  1.04           C  
ATOM     39  O   PHE A   3       3.625   1.104  -2.960  1.00  1.04           O  
ATOM     40  CB  PHE A   3       5.572   3.733  -2.353  1.00  1.04           C  
ATOM     41  CG  PHE A   3       6.623   2.726  -1.926  1.00  1.04           C  
ATOM     42  CD1 PHE A   3       7.195   1.849  -2.847  1.00  1.04           C  
ATOM     43  CD2 PHE A   3       7.119   2.727  -0.632  1.00  1.04           C  
ATOM     44  CE1 PHE A   3       8.228   1.010  -2.487  1.00  1.04           C  
ATOM     45  CE2 PHE A   3       8.149   1.886  -0.274  1.00  1.04           C  
ATOM     46  CZ  PHE A   3       8.706   1.030  -1.204  1.00  1.04           C  
ATOM     47  H   PHE A   3       3.547   2.146  -0.688  1.00  1.04           H  
ATOM     48  HA  PHE A   3       3.552   4.259  -2.689  1.00  1.04           H  
ATOM     49 1HB  PHE A   3       5.822   4.052  -3.350  1.00  1.04           H  
ATOM     50 2HB  PHE A   3       5.691   4.586  -1.741  1.00  1.04           H  
ATOM     51  HD1 PHE A   3       6.825   1.838  -3.871  1.00  1.04           H  
ATOM     52  HD2 PHE A   3       6.696   3.413   0.100  1.00  1.04           H  
ATOM     53  HE1 PHE A   3       8.666   0.340  -3.226  1.00  1.04           H  
ATOM     54  HE2 PHE A   3       8.530   1.895   0.743  1.00  1.04           H  
ATOM     55  HZ  PHE A   3       9.520   0.371  -0.915  1.00  1.04           H  
ATOM     56  N   VAL A   4       3.857   2.656  -4.590  1.00  0.94           N  
ATOM     57  CA  VAL A   4       3.671   1.749  -5.704  1.00  0.94           C  
ATOM     58  C   VAL A   4       4.914   1.690  -6.573  1.00  0.94           C  
ATOM     59  O   VAL A   4       5.439   2.722  -6.998  1.00  0.94           O  
ATOM     60  CB  VAL A   4       2.474   2.207  -6.555  1.00  0.94           C  
ATOM     61  CG1 VAL A   4       2.298   1.276  -7.745  1.00  0.94           C  
ATOM     62  CG2 VAL A   4       1.224   2.243  -5.689  1.00  0.94           C  
ATOM     63  H   VAL A   4       4.012   3.647  -4.774  1.00  0.94           H  
ATOM     64  HA  VAL A   4       3.467   0.751  -5.313  1.00  0.94           H  
ATOM     65  HB  VAL A   4       2.675   3.206  -6.948  1.00  0.94           H  
ATOM     66 1HG1 VAL A   4       1.462   1.613  -8.359  1.00  0.94           H  
ATOM     67 2HG1 VAL A   4       3.200   1.279  -8.345  1.00  0.94           H  
ATOM     68 3HG1 VAL A   4       2.105   0.265  -7.393  1.00  0.94           H  
ATOM     69 1HG2 VAL A   4       0.380   2.579  -6.287  1.00  0.94           H  
ATOM     70 2HG2 VAL A   4       1.024   1.244  -5.299  1.00  0.94           H  
ATOM     71 3HG2 VAL A   4       1.381   2.930  -4.862  1.00  0.94           H  
ATOM     72  N   LEU A   5       5.393   0.473  -6.811  1.00  0.86           N  
ATOM     73  CA  LEU A   5       6.588   0.254  -7.617  1.00  0.86           C  
ATOM     74  C   LEU A   5       6.203  -0.190  -9.029  1.00  0.86           C  
ATOM     75  O   LEU A   5       5.502  -1.193  -9.187  1.00  0.86           O  
ATOM     76  CB  LEU A   5       7.431  -0.856  -6.975  1.00  0.86           C  
ATOM     77  CG  LEU A   5       8.740  -1.202  -7.656  1.00  0.86           C  
ATOM     78  CD1 LEU A   5       9.635  -0.087  -7.492  1.00  0.86           C  
ATOM     79  CD2 LEU A   5       9.340  -2.375  -7.077  1.00  0.86           C  
ATOM     80  H   LEU A   5       4.909  -0.326  -6.424  1.00  0.86           H  
ATOM     81  HA  LEU A   5       7.154   1.179  -7.687  1.00  0.86           H  
ATOM     82 1HB  LEU A   5       7.662  -0.564  -5.952  1.00  0.86           H  
ATOM     83 2HB  LEU A   5       6.833  -1.767  -6.940  1.00  0.86           H  
ATOM     84  HG  LEU A   5       8.569  -1.375  -8.706  1.00  0.86           H  
ATOM     85 1HD1 LEU A   5      10.565  -0.319  -7.926  1.00  0.86           H  
ATOM     86 2HD1 LEU A   5       9.197   0.785  -7.968  1.00  0.86           H  
ATOM     87 3HD1 LEU A   5       9.788   0.087  -6.430  1.00  0.86           H  
ATOM     88 1HD2 LEU A   5      10.286  -2.591  -7.577  1.00  0.86           H  
ATOM     89 2HD2 LEU A   5       9.518  -2.160  -6.048  1.00  0.86           H  
ATOM     90 3HD2 LEU A   5       8.670  -3.223  -7.188  1.00  0.86           H  
ATOM     91  N   GLU A   6       6.670   0.533 -10.047  1.00  0.82           N  
ATOM     92  CA  GLU A   6       6.378   0.174 -11.431  1.00  0.82           C  
ATOM     93  C   GLU A   6       7.668   0.155 -12.245  1.00  0.82           C  
ATOM     94  O   GLU A   6       8.540   0.984 -12.030  1.00  0.82           O  
ATOM     95  CB  GLU A   6       5.418   1.190 -12.060  1.00  0.82           C  
ATOM     96  CG  GLU A   6       4.048   1.264 -11.401  1.00  0.82           C  
ATOM     97  CD  GLU A   6       3.108   2.239 -12.070  1.00  0.82           C  
ATOM     98  OE1 GLU A   6       3.505   2.860 -13.026  1.00  0.82           O  
ATOM     99  OE2 GLU A   6       1.990   2.358 -11.623  1.00  0.82           O  
ATOM    100  H   GLU A   6       7.226   1.365  -9.850  1.00  0.82           H  
ATOM    101  HA  GLU A   6       5.914  -0.807 -11.429  1.00  0.82           H  
ATOM    102 1HB  GLU A   6       5.865   2.185 -12.002  1.00  0.82           H  
ATOM    103 2HB  GLU A   6       5.276   0.959 -13.114  1.00  0.82           H  
ATOM    104 1HG  GLU A   6       3.598   0.271 -11.391  1.00  0.82           H  
ATOM    105 2HG  GLU A   6       4.195   1.576 -10.375  1.00  0.82           H  
ATOM    106  N   PRO A   7       7.854  -0.762 -13.187  1.00  0.79           N  
ATOM    107  CA  PRO A   7       9.037  -0.800 -14.015  1.00  0.79           C  
ATOM    108  C   PRO A   7       9.082   0.346 -15.019  1.00  0.79           C  
ATOM    109  O   PRO A   7       8.056   0.757 -15.562  1.00  0.79           O  
ATOM    110  CB  PRO A   7       8.906  -2.174 -14.687  1.00  0.79           C  
ATOM    111  CG  PRO A   7       7.409  -2.460 -14.700  1.00  0.79           C  
ATOM    112  CD  PRO A   7       6.873  -1.823 -13.433  1.00  0.79           C  
ATOM    113  HA  PRO A   7       9.930  -0.777 -13.382  1.00  0.79           H  
ATOM    114 1HB  PRO A   7       9.333  -2.134 -15.697  1.00  0.79           H  
ATOM    115 2HB  PRO A   7       9.484  -2.922 -14.125  1.00  0.79           H  
ATOM    116 1HG  PRO A   7       6.956  -2.037 -15.610  1.00  0.79           H  
ATOM    117 2HG  PRO A   7       7.233  -3.547 -14.735  1.00  0.79           H  
ATOM    118 1HD  PRO A   7       5.875  -1.404 -13.630  1.00  0.79           H  
ATOM    119 2HD  PRO A   7       6.872  -2.552 -12.605  1.00  0.79           H  
ATOM    120  N   LEU A   8      10.298   0.785 -15.318  1.00  0.79           N  
ATOM    121  CA  LEU A   8      10.615   1.744 -16.382  1.00  0.79           C  
ATOM    122  C   LEU A   8      11.190   1.026 -17.586  1.00  0.79           C  
ATOM    123  O   LEU A   8      11.510   1.632 -18.611  1.00  0.79           O  
ATOM    124  CB  LEU A   8      11.634   2.767 -15.889  1.00  0.79           C  
ATOM    125  CG  LEU A   8      11.187   3.716 -14.793  1.00  0.79           C  
ATOM    126  CD1 LEU A   8      12.367   4.531 -14.278  1.00  0.79           C  
ATOM    127  CD2 LEU A   8      10.163   4.670 -15.410  1.00  0.79           C  
ATOM    128  H   LEU A   8      11.074   0.417 -14.772  1.00  0.79           H  
ATOM    129  HA  LEU A   8       9.702   2.254 -16.680  1.00  0.79           H  
ATOM    130 1HB  LEU A   8      12.514   2.228 -15.530  1.00  0.79           H  
ATOM    131 2HB  LEU A   8      11.922   3.380 -16.735  1.00  0.79           H  
ATOM    132  HG  LEU A   8      10.751   3.160 -13.967  1.00  0.79           H  
ATOM    133 1HD1 LEU A   8      12.023   5.224 -13.508  1.00  0.79           H  
ATOM    134 2HD1 LEU A   8      13.114   3.857 -13.850  1.00  0.79           H  
ATOM    135 3HD1 LEU A   8      12.810   5.091 -15.098  1.00  0.79           H  
ATOM    136 1HD2 LEU A   8       9.823   5.388 -14.692  1.00  0.79           H  
ATOM    137 2HD2 LEU A   8      10.629   5.207 -16.237  1.00  0.79           H  
ATOM    138 3HD2 LEU A   8       9.312   4.098 -15.780  1.00  0.79           H  
ATOM    139  N   GLY A   9      11.335  -0.278 -17.432  1.00  0.79           N  
ATOM    140  CA  GLY A   9      11.964  -1.120 -18.423  1.00  0.79           C  
ATOM    141  C   GLY A   9      13.442  -1.203 -18.092  1.00  0.79           C  
ATOM    142  O   GLY A   9      13.940  -0.474 -17.233  1.00  0.79           O  
ATOM    143  H   GLY A   9      11.013  -0.691 -16.571  1.00  0.79           H  
ATOM    144 1HA  GLY A   9      11.516  -2.113 -18.411  1.00  0.79           H  
ATOM    145 2HA  GLY A   9      11.825  -0.699 -19.419  1.00  0.79           H  
ATOM    146  N   GLY A  10      14.127  -2.179 -18.660  1.00  0.79           N  
ATOM    147  CA  GLY A  10      15.564  -2.307 -18.450  1.00  0.79           C  
ATOM    148  C   GLY A  10      15.934  -2.936 -17.114  1.00  0.79           C  
ATOM    149  O   GLY A  10      17.113  -3.052 -16.804  1.00  0.79           O  
ATOM    150  H   GLY A  10      13.678  -2.791 -19.329  1.00  0.79           H  
ATOM    151 1HA  GLY A  10      15.984  -2.895 -19.260  1.00  0.79           H  
ATOM    152 2HA  GLY A  10      16.023  -1.323 -18.528  1.00  0.79           H  
ATOM    153  N   GLY A  11      14.925  -3.329 -16.331  1.00  0.79           N  
ATOM    154  CA  GLY A  11      15.094  -3.867 -14.977  1.00  0.79           C  
ATOM    155  C   GLY A  11      15.102  -2.749 -13.909  1.00  0.79           C  
ATOM    156  O   GLY A  11      15.351  -3.003 -12.729  1.00  0.79           O  
ATOM    157  H   GLY A  11      13.991  -3.223 -16.691  1.00  0.79           H  
ATOM    158 1HA  GLY A  11      14.279  -4.560 -14.765  1.00  0.79           H  
ATOM    159 2HA  GLY A  11      16.014  -4.442 -14.922  1.00  0.79           H  
ATOM    160  N   LEU A  12      14.834  -1.516 -14.339  1.00  0.78           N  
ATOM    161  CA  LEU A  12      14.798  -0.322 -13.491  1.00  0.78           C  
ATOM    162  C   LEU A  12      13.396   0.046 -13.065  1.00  0.78           C  
ATOM    163  O   LEU A  12      12.434  -0.275 -13.773  1.00  0.78           O  
ATOM    164  CB  LEU A  12      15.409   0.803 -14.269  1.00  0.78           C  
ATOM    165  CG  LEU A  12      16.805   0.569 -14.603  1.00  0.78           C  
ATOM    166  CD1 LEU A  12      17.211   1.512 -15.547  1.00  0.78           C  
ATOM    167  CD2 LEU A  12      17.558   0.739 -13.355  1.00  0.78           C  
ATOM    168  H   LEU A  12      14.641  -1.370 -15.331  1.00  0.78           H  
ATOM    169  HA  LEU A  12      15.393  -0.511 -12.596  1.00  0.78           H  
ATOM    170 1HB  LEU A  12      14.851   0.931 -15.200  1.00  0.78           H  
ATOM    171 2HB  LEU A  12      15.339   1.721 -13.685  1.00  0.78           H  
ATOM    172  HG  LEU A  12      16.953  -0.432 -15.009  1.00  0.78           H  
ATOM    173 1HD1 LEU A  12      18.265   1.380 -15.790  1.00  0.78           H  
ATOM    174 2HD1 LEU A  12      16.614   1.355 -16.425  1.00  0.78           H  
ATOM    175 3HD1 LEU A  12      17.028   2.492 -15.138  1.00  0.78           H  
ATOM    176 1HD2 LEU A  12      18.605   0.599 -13.516  1.00  0.78           H  
ATOM    177 2HD2 LEU A  12      17.384   1.739 -12.964  1.00  0.78           H  
ATOM    178 3HD2 LEU A  12      17.181   0.006 -12.662  1.00  0.78           H  
ATOM    179  N   TYR A  13      13.266   0.703 -11.907  1.00  0.76           N  
ATOM    180  CA  TYR A  13      11.927   1.036 -11.431  1.00  0.76           C  
ATOM    181  C   TYR A  13      11.657   2.472 -11.010  1.00  0.76           C  
ATOM    182  O   TYR A  13      12.537   3.212 -10.564  1.00  0.76           O  
ATOM    183  CB  TYR A  13      11.561   0.148 -10.271  1.00  0.76           C  
ATOM    184  CG  TYR A  13      11.503  -1.329 -10.574  1.00  0.76           C  
ATOM    185  CD1 TYR A  13      12.645  -2.101 -10.543  1.00  0.76           C  
ATOM    186  CD2 TYR A  13      10.293  -1.910 -10.855  1.00  0.76           C  
ATOM    187  CE1 TYR A  13      12.564  -3.448 -10.815  1.00  0.76           C  
ATOM    188  CE2 TYR A  13      10.199  -3.242 -11.124  1.00  0.76           C  
ATOM    189  CZ  TYR A  13      11.330  -4.019 -11.109  1.00  0.76           C  
ATOM    190  OH  TYR A  13      11.244  -5.366 -11.378  1.00  0.76           O  
ATOM    191  H   TYR A  13      14.090   0.970 -11.356  1.00  0.76           H  
ATOM    192  HA  TYR A  13      11.228   0.833 -12.238  1.00  0.76           H  
ATOM    193 1HB  TYR A  13      12.240   0.312  -9.443  1.00  0.76           H  
ATOM    194 2HB  TYR A  13      10.572   0.456  -9.973  1.00  0.76           H  
ATOM    195  HD1 TYR A  13      13.611  -1.648 -10.313  1.00  0.76           H  
ATOM    196  HD2 TYR A  13       9.408  -1.302 -10.862  1.00  0.76           H  
ATOM    197  HE1 TYR A  13      13.467  -4.060 -10.800  1.00  0.76           H  
ATOM    198  HE2 TYR A  13       9.228  -3.684 -11.348  1.00  0.76           H  
ATOM    199  HH  TYR A  13      12.116  -5.763 -11.302  1.00  0.76           H  
ATOM    200  N   LEU A  14      10.388   2.822 -11.121  1.00  0.76           N  
ATOM    201  CA  LEU A  14       9.830   4.086 -10.696  1.00  0.76           C  
ATOM    202  C   LEU A  14       8.928   3.874  -9.489  1.00  0.76           C  
ATOM    203  O   LEU A  14       8.093   2.962  -9.481  1.00  0.76           O  
ATOM    204  CB  LEU A  14       9.003   4.675 -11.826  1.00  0.76           C  
ATOM    205  CG  LEU A  14       8.417   6.013 -11.595  1.00  0.76           C  
ATOM    206  CD1 LEU A  14       9.545   6.970 -11.530  1.00  0.76           C  
ATOM    207  CD2 LEU A  14       7.465   6.357 -12.718  1.00  0.76           C  
ATOM    208  H   LEU A  14       9.747   2.148 -11.520  1.00  0.76           H  
ATOM    209  HA  LEU A  14      10.638   4.765 -10.425  1.00  0.76           H  
ATOM    210 1HB  LEU A  14       9.643   4.772 -12.643  1.00  0.76           H  
ATOM    211 2HB  LEU A  14       8.201   3.976 -12.086  1.00  0.76           H  
ATOM    212  HG  LEU A  14       7.881   6.040 -10.644  1.00  0.76           H  
ATOM    213 1HD1 LEU A  14       9.165   7.947 -11.373  1.00  0.76           H  
ATOM    214 2HD1 LEU A  14      10.205   6.701 -10.723  1.00  0.76           H  
ATOM    215 3HD1 LEU A  14      10.091   6.937 -12.468  1.00  0.76           H  
ATOM    216 1HD2 LEU A  14       7.052   7.348 -12.551  1.00  0.76           H  
ATOM    217 2HD2 LEU A  14       7.991   6.342 -13.663  1.00  0.76           H  
ATOM    218 3HD2 LEU A  14       6.656   5.625 -12.742  1.00  0.76           H  
ATOM    219  N   VAL A  15       9.096   4.692  -8.466  1.00  0.76           N  
ATOM    220  CA  VAL A  15       8.253   4.590  -7.292  1.00  0.76           C  
ATOM    221  C   VAL A  15       7.452   5.828  -6.983  1.00  0.76           C  
ATOM    222  O   VAL A  15       8.003   6.918  -6.875  1.00  0.76           O  
ATOM    223  CB  VAL A  15       9.068   4.225  -6.059  1.00  0.76           C  
ATOM    224  CG1 VAL A  15       8.197   4.257  -4.898  1.00  0.76           C  
ATOM    225  CG2 VAL A  15       9.527   2.871  -6.186  1.00  0.76           C  
ATOM    226  H   VAL A  15       9.818   5.403  -8.510  1.00  0.76           H  
ATOM    227  HA  VAL A  15       7.551   3.781  -7.462  1.00  0.76           H  
ATOM    228  HB  VAL A  15       9.881   4.919  -5.921  1.00  0.76           H  
ATOM    229 1HG1 VAL A  15       8.758   3.971  -4.009  1.00  0.76           H  
ATOM    230 2HG1 VAL A  15       7.800   5.248  -4.773  1.00  0.76           H  
ATOM    231 3HG1 VAL A  15       7.387   3.567  -5.073  1.00  0.76           H  
ATOM    232 1HG2 VAL A  15      10.043   2.564  -5.307  1.00  0.76           H  
ATOM    233 2HG2 VAL A  15       8.649   2.257  -6.301  1.00  0.76           H  
ATOM    234 3HG2 VAL A  15      10.178   2.778  -7.053  1.00  0.76           H  
ATOM    235  N   TYR A  16       6.146   5.643  -6.818  1.00  0.78           N  
ATOM    236  CA  TYR A  16       5.230   6.732  -6.491  1.00  0.78           C  
ATOM    237  C   TYR A  16       4.709   6.638  -5.076  1.00  0.78           C  
ATOM    238  O   TYR A  16       4.261   5.573  -4.643  1.00  0.78           O  
ATOM    239  CB  TYR A  16       4.054   6.746  -7.452  1.00  0.78           C  
ATOM    240  CG  TYR A  16       2.942   7.708  -7.029  1.00  0.78           C  
ATOM    241  CD1 TYR A  16       3.056   9.083  -7.202  1.00  0.78           C  
ATOM    242  CD2 TYR A  16       1.793   7.182  -6.451  1.00  0.78           C  
ATOM    243  CE1 TYR A  16       2.035   9.917  -6.809  1.00  0.78           C  
ATOM    244  CE2 TYR A  16       0.772   8.017  -6.056  1.00  0.78           C  
ATOM    245  CZ  TYR A  16       0.886   9.379  -6.234  1.00  0.78           C  
ATOM    246  OH  TYR A  16      -0.144  10.207  -5.841  1.00  0.78           O  
ATOM    247  H   TYR A  16       5.781   4.693  -6.925  1.00  0.78           H  
ATOM    248  HA  TYR A  16       5.766   7.678  -6.575  1.00  0.78           H  
ATOM    249 1HB  TYR A  16       4.393   7.026  -8.447  1.00  0.78           H  
ATOM    250 2HB  TYR A  16       3.632   5.743  -7.520  1.00  0.78           H  
ATOM    251  HD1 TYR A  16       3.941   9.509  -7.641  1.00  0.78           H  
ATOM    252  HD2 TYR A  16       1.702   6.104  -6.311  1.00  0.78           H  
ATOM    253  HE1 TYR A  16       2.140  10.991  -6.952  1.00  0.78           H  
ATOM    254  HE2 TYR A  16      -0.125   7.602  -5.606  1.00  0.78           H  
ATOM    255  HH  TYR A  16      -0.849   9.674  -5.459  1.00  0.78           H  
ATOM    256  N   PHE A  17       4.749   7.758  -4.359  1.00  0.81           N  
ATOM    257  CA  PHE A  17       4.266   7.779  -2.980  1.00  0.81           C  
ATOM    258  C   PHE A  17       2.868   8.330  -2.767  1.00  0.81           C  
ATOM    259  O   PHE A  17       2.443   9.306  -3.390  1.00  0.81           O  
ATOM    260  CB  PHE A  17       5.279   8.507  -2.115  1.00  0.81           C  
ATOM    261  CG  PHE A  17       6.430   7.637  -1.866  1.00  0.81           C  
ATOM    262  CD1 PHE A  17       7.425   7.483  -2.793  1.00  0.81           C  
ATOM    263  CD2 PHE A  17       6.514   6.958  -0.673  1.00  0.81           C  
ATOM    264  CE1 PHE A  17       8.460   6.634  -2.534  1.00  0.81           C  
ATOM    265  CE2 PHE A  17       7.553   6.126  -0.410  1.00  0.81           C  
ATOM    266  CZ  PHE A  17       8.529   5.953  -1.356  1.00  0.81           C  
ATOM    267  H   PHE A  17       5.154   8.605  -4.775  1.00  0.81           H  
ATOM    268  HA  PHE A  17       4.248   6.748  -2.627  1.00  0.81           H  
ATOM    269 1HB  PHE A  17       5.620   9.415  -2.610  1.00  0.81           H  
ATOM    270 2HB  PHE A  17       4.828   8.782  -1.157  1.00  0.81           H  
ATOM    271  HD1 PHE A  17       7.375   8.022  -3.746  1.00  0.81           H  
ATOM    272  HD2 PHE A  17       5.723   7.096   0.057  1.00  0.81           H  
ATOM    273  HE1 PHE A  17       9.228   6.495  -3.277  1.00  0.81           H  
ATOM    274  HE2 PHE A  17       7.600   5.599   0.539  1.00  0.81           H  
ATOM    275  HZ  PHE A  17       9.363   5.285  -1.170  1.00  0.81           H  
ATOM    276  N   LYS A  18       2.174   7.694  -1.827  1.00  0.89           N  
ATOM    277  CA  LYS A  18       0.836   8.081  -1.427  1.00  0.89           C  
ATOM    278  C   LYS A  18       0.908   9.259  -0.489  1.00  0.89           C  
ATOM    279  O   LYS A  18       1.897   9.428   0.231  1.00  0.89           O  
ATOM    280  CB  LYS A  18       0.128   6.923  -0.724  1.00  0.89           C  
ATOM    281  CG  LYS A  18      -0.051   5.653  -1.552  1.00  0.89           C  
ATOM    282  CD  LYS A  18      -1.027   5.849  -2.706  1.00  0.89           C  
ATOM    283  CE  LYS A  18      -1.298   4.526  -3.413  1.00  0.89           C  
ATOM    284  NZ  LYS A  18      -2.295   4.666  -4.522  1.00  0.89           N  
ATOM    285  H   LYS A  18       2.601   6.885  -1.369  1.00  0.89           H  
ATOM    286  HA  LYS A  18       0.272   8.379  -2.311  1.00  0.89           H  
ATOM    287 1HB  LYS A  18       0.700   6.645   0.163  1.00  0.89           H  
ATOM    288 2HB  LYS A  18      -0.856   7.250  -0.382  1.00  0.89           H  
ATOM    289 1HG  LYS A  18       0.919   5.341  -1.952  1.00  0.89           H  
ATOM    290 2HG  LYS A  18      -0.422   4.859  -0.907  1.00  0.89           H  
ATOM    291 1HD  LYS A  18      -1.967   6.252  -2.327  1.00  0.89           H  
ATOM    292 2HD  LYS A  18      -0.604   6.556  -3.418  1.00  0.89           H  
ATOM    293 1HE  LYS A  18      -0.365   4.155  -3.821  1.00  0.89           H  
ATOM    294 2HE  LYS A  18      -1.676   3.806  -2.686  1.00  0.89           H  
ATOM    295 1HZ  LYS A  18      -2.440   3.766  -4.958  1.00  0.89           H  
ATOM    296 2HZ  LYS A  18      -3.171   5.001  -4.144  1.00  0.89           H  
ATOM    297 3HZ  LYS A  18      -1.957   5.320  -5.210  1.00  0.89           H  
ATOM    298  N   THR A  19      -0.140  10.067  -0.482  1.00  1.08           N  
ATOM    299  CA  THR A  19      -0.172  11.192   0.429  1.00  1.08           C  
ATOM    300  C   THR A  19      -1.345  11.094   1.368  1.00  1.08           C  
ATOM    301  O   THR A  19      -2.377  10.503   1.037  1.00  1.08           O  
ATOM    302  CB  THR A  19      -0.251  12.512  -0.338  1.00  1.08           C  
ATOM    303  OG1 THR A  19      -1.472  12.567  -1.091  1.00  1.08           O  
ATOM    304  CG2 THR A  19       0.905  12.644  -1.269  1.00  1.08           C  
ATOM    305  H   THR A  19      -0.918   9.894  -1.100  1.00  1.08           H  
ATOM    306  HA  THR A  19       0.732  11.189   1.036  1.00  1.08           H  
ATOM    307  HB  THR A  19      -0.222  13.321   0.369  1.00  1.08           H  
ATOM    308  HG1 THR A  19      -1.457  13.333  -1.673  1.00  1.08           H  
ATOM    309 1HG2 THR A  19       0.836  13.595  -1.792  1.00  1.08           H  
ATOM    310 2HG2 THR A  19       1.816  12.604  -0.699  1.00  1.08           H  
ATOM    311 3HG2 THR A  19       0.893  11.828  -1.993  1.00  1.08           H  
ATOM    312  N   PHE A  20      -1.194  11.741   2.514  1.00  1.44           N  
ATOM    313  CA  PHE A  20      -2.187  11.742   3.559  1.00  1.44           C  
ATOM    314  C   PHE A  20      -2.539  13.180   4.007  1.00  1.44           C  
ATOM    315  O   PHE A  20      -1.895  13.696   4.924  1.00  1.44           O  
ATOM    316  CB  PHE A  20      -1.624  10.901   4.704  1.00  1.44           C  
ATOM    317  CG  PHE A  20      -1.266   9.493   4.202  1.00  1.44           C  
ATOM    318  CD1 PHE A  20       0.046   9.199   3.795  1.00  1.44           C  
ATOM    319  CD2 PHE A  20      -2.217   8.495   4.086  1.00  1.44           C  
ATOM    320  CE1 PHE A  20       0.384   7.958   3.291  1.00  1.44           C  
ATOM    321  CE2 PHE A  20      -1.876   7.245   3.582  1.00  1.44           C  
ATOM    322  CZ  PHE A  20      -0.574   6.981   3.183  1.00  1.44           C  
ATOM    323  H   PHE A  20      -0.294  12.176   2.709  1.00  1.44           H  
ATOM    324  HA  PHE A  20      -3.069  11.227   3.200  1.00  1.44           H  
ATOM    325 1HB  PHE A  20      -0.723  11.367   5.105  1.00  1.44           H  
ATOM    326 2HB  PHE A  20      -2.355  10.816   5.507  1.00  1.44           H  
ATOM    327  HD1 PHE A  20       0.803   9.966   3.868  1.00  1.44           H  
ATOM    328  HD2 PHE A  20      -3.245   8.701   4.384  1.00  1.44           H  
ATOM    329  HE1 PHE A  20       1.407   7.758   2.972  1.00  1.44           H  
ATOM    330  HE2 PHE A  20      -2.637   6.471   3.493  1.00  1.44           H  
ATOM    331  HZ  PHE A  20      -0.315   6.002   2.783  1.00  1.44           H  
ATOM    332  N   PRO A  21      -3.417  13.908   3.274  1.00  1.99           N  
ATOM    333  CA  PRO A  21      -3.817  15.286   3.542  1.00  1.99           C  
ATOM    334  C   PRO A  21      -4.653  15.461   4.801  1.00  1.99           C  
ATOM    335  O   PRO A  21      -5.437  14.585   5.173  1.00  1.99           O  
ATOM    336  CB  PRO A  21      -4.664  15.648   2.323  1.00  1.99           C  
ATOM    337  CG  PRO A  21      -5.160  14.337   1.773  1.00  1.99           C  
ATOM    338  CD  PRO A  21      -4.061  13.332   2.069  1.00  1.99           C  
ATOM    339  HA  PRO A  21      -2.935  15.921   3.577  1.00  1.99           H  
ATOM    340 1HB  PRO A  21      -5.495  16.291   2.649  1.00  1.99           H  
ATOM    341 2HB  PRO A  21      -4.092  16.239   1.645  1.00  1.99           H  
ATOM    342 1HG  PRO A  21      -6.115  14.070   2.247  1.00  1.99           H  
ATOM    343 2HG  PRO A  21      -5.356  14.433   0.695  1.00  1.99           H  
ATOM    344 1HD  PRO A  21      -4.551  12.380   2.273  1.00  1.99           H  
ATOM    345 2HD  PRO A  21      -3.349  13.267   1.230  1.00  1.99           H  
ATOM    346  N   GLY A  22      -4.551  16.652   5.383  1.00  2.62           N  
ATOM    347  CA  GLY A  22      -5.355  17.049   6.531  1.00  2.62           C  
ATOM    348  C   GLY A  22      -5.186  18.537   6.836  1.00  2.62           C  
ATOM    349  O   GLY A  22      -4.750  19.319   5.989  1.00  2.62           O  
ATOM    350  H   GLY A  22      -3.826  17.282   5.046  1.00  2.62           H  
ATOM    351 1HA  GLY A  22      -6.405  16.829   6.333  1.00  2.62           H  
ATOM    352 2HA  GLY A  22      -5.060  16.459   7.397  1.00  2.62           H  
ATOM    353  N   GLU A  23      -5.540  18.934   8.055  1.00  3.09           N  
ATOM    354  CA  GLU A  23      -5.504  20.343   8.457  1.00  3.09           C  
ATOM    355  C   GLU A  23      -4.097  20.940   8.372  1.00  3.09           C  
ATOM    356  O   GLU A  23      -3.928  22.132   8.122  1.00  3.09           O  
ATOM    357  CB  GLU A  23      -6.045  20.491   9.879  1.00  3.09           C  
ATOM    358  CG  GLU A  23      -7.549  20.225  10.009  1.00  3.09           C  
ATOM    359  CD  GLU A  23      -8.063  20.336  11.432  1.00  3.09           C  
ATOM    360  OE1 GLU A  23      -7.264  20.466  12.329  1.00  3.09           O  
ATOM    361  OE2 GLU A  23      -9.258  20.293  11.613  1.00  3.09           O  
ATOM    362  H   GLU A  23      -5.876  18.247   8.714  1.00  3.09           H  
ATOM    363  HA  GLU A  23      -6.149  20.907   7.782  1.00  3.09           H  
ATOM    364 1HB  GLU A  23      -5.522  19.801  10.541  1.00  3.09           H  
ATOM    365 2HB  GLU A  23      -5.849  21.501  10.238  1.00  3.09           H  
ATOM    366 1HG  GLU A  23      -8.086  20.940   9.386  1.00  3.09           H  
ATOM    367 2HG  GLU A  23      -7.761  19.227   9.630  1.00  3.09           H  
ATOM    368  N   GLY A  24      -3.091  20.101   8.591  1.00  3.16           N  
ATOM    369  CA  GLY A  24      -1.695  20.511   8.567  1.00  3.16           C  
ATOM    370  C   GLY A  24      -1.052  20.404   7.176  1.00  3.16           C  
ATOM    371  O   GLY A  24       0.167  20.541   7.054  1.00  3.16           O  
ATOM    372  H   GLY A  24      -3.311  19.136   8.782  1.00  3.16           H  
ATOM    373 1HA  GLY A  24      -1.619  21.540   8.920  1.00  3.16           H  
ATOM    374 2HA  GLY A  24      -1.134  19.898   9.270  1.00  3.16           H  
ATOM    375  N   GLY A  25      -1.848  20.139   6.133  1.00  2.79           N  
ATOM    376  CA  GLY A  25      -1.288  19.952   4.797  1.00  2.79           C  
ATOM    377  C   GLY A  25      -1.064  18.474   4.517  1.00  2.79           C  
ATOM    378  O   GLY A  25      -1.871  17.635   4.915  1.00  2.79           O  
ATOM    379  H   GLY A  25      -2.855  20.045   6.258  1.00  2.79           H  
ATOM    380 1HA  GLY A  25      -1.974  20.365   4.057  1.00  2.79           H  
ATOM    381 2HA  GLY A  25      -0.348  20.495   4.708  1.00  2.79           H  
ATOM    382  N   PHE A  26      -0.031  18.147   3.747  1.00  2.23           N  
ATOM    383  CA  PHE A  26       0.157  16.758   3.331  1.00  2.23           C  
ATOM    384  C   PHE A  26       1.328  16.070   4.013  1.00  2.23           C  
ATOM    385  O   PHE A  26       2.435  16.608   4.061  1.00  2.23           O  
ATOM    386  CB  PHE A  26       0.417  16.693   1.832  1.00  2.23           C  
ATOM    387  CG  PHE A  26      -0.724  17.085   0.950  1.00  2.23           C  
ATOM    388  CD1 PHE A  26      -0.953  18.417   0.647  1.00  2.23           C  
ATOM    389  CD2 PHE A  26      -1.540  16.127   0.383  1.00  2.23           C  
ATOM    390  CE1 PHE A  26      -1.983  18.779  -0.196  1.00  2.23           C  
ATOM    391  CE2 PHE A  26      -2.562  16.482  -0.470  1.00  2.23           C  
ATOM    392  CZ  PHE A  26      -2.787  17.810  -0.757  1.00  2.23           C  
ATOM    393  H   PHE A  26       0.622  18.859   3.448  1.00  2.23           H  
ATOM    394  HA  PHE A  26      -0.739  16.191   3.568  1.00  2.23           H  
ATOM    395 1HB  PHE A  26       1.264  17.332   1.589  1.00  2.23           H  
ATOM    396 2HB  PHE A  26       0.703  15.673   1.575  1.00  2.23           H  
ATOM    397  HD1 PHE A  26      -0.309  19.182   1.081  1.00  2.23           H  
ATOM    398  HD2 PHE A  26      -1.373  15.091   0.613  1.00  2.23           H  
ATOM    399  HE1 PHE A  26      -2.156  19.831  -0.427  1.00  2.23           H  
ATOM    400  HE2 PHE A  26      -3.196  15.712  -0.909  1.00  2.23           H  
ATOM    401  HZ  PHE A  26      -3.597  18.095  -1.427  1.00  2.23           H  
ATOM    402  N   THR A  27       1.095  14.837   4.446  1.00  1.71           N  
ATOM    403  CA  THR A  27       2.129  13.989   5.022  1.00  1.71           C  
ATOM    404  C   THR A  27       2.377  12.774   4.139  1.00  1.71           C  
ATOM    405  O   THR A  27       1.445  12.214   3.560  1.00  1.71           O  
ATOM    406  CB  THR A  27       1.763  13.529   6.453  1.00  1.71           C  
ATOM    407  OG1 THR A  27       1.636  14.673   7.313  1.00  1.71           O  
ATOM    408  CG2 THR A  27       2.822  12.579   7.021  1.00  1.71           C  
ATOM    409  H   THR A  27       0.138  14.479   4.429  1.00  1.71           H  
ATOM    410  HA  THR A  27       3.058  14.558   5.078  1.00  1.71           H  
ATOM    411  HB  THR A  27       0.803  13.009   6.424  1.00  1.71           H  
ATOM    412  HG1 THR A  27       0.854  15.176   7.067  1.00  1.71           H  
ATOM    413 1HG2 THR A  27       2.529  12.276   8.025  1.00  1.71           H  
ATOM    414 2HG2 THR A  27       2.906  11.694   6.396  1.00  1.71           H  
ATOM    415 3HG2 THR A  27       3.784  13.088   7.062  1.00  1.71           H  
ATOM    416  N   ARG A  28       3.641  12.413   3.952  1.00  1.35           N  
ATOM    417  CA  ARG A  28       3.962  11.189   3.222  1.00  1.35           C  
ATOM    418  C   ARG A  28       5.328  10.680   3.675  1.00  1.35           C  
ATOM    419  O   ARG A  28       6.149  11.482   4.118  1.00  1.35           O  
ATOM    420  CB  ARG A  28       3.994  11.432   1.720  1.00  1.35           C  
ATOM    421  CG  ARG A  28       5.077  12.356   1.226  1.00  1.35           C  
ATOM    422  CD  ARG A  28       4.918  12.599  -0.225  1.00  1.35           C  
ATOM    423  NE  ARG A  28       5.972  13.422  -0.781  1.00  1.35           N  
ATOM    424  CZ  ARG A  28       5.953  14.769  -0.781  1.00  1.35           C  
ATOM    425  NH1 ARG A  28       4.945  15.416  -0.238  1.00  1.35           N  
ATOM    426  NH2 ARG A  28       6.939  15.446  -1.323  1.00  1.35           N  
ATOM    427  H   ARG A  28       4.380  12.951   4.386  1.00  1.35           H  
ATOM    428  HA  ARG A  28       3.190  10.458   3.441  1.00  1.35           H  
ATOM    429 1HB  ARG A  28       4.123  10.493   1.189  1.00  1.35           H  
ATOM    430 2HB  ARG A  28       3.042  11.845   1.401  1.00  1.35           H  
ATOM    431 1HG  ARG A  28       5.022  13.307   1.755  1.00  1.35           H  
ATOM    432 2HG  ARG A  28       6.052  11.889   1.398  1.00  1.35           H  
ATOM    433 1HD  ARG A  28       4.907  11.644  -0.757  1.00  1.35           H  
ATOM    434 2HD  ARG A  28       3.984  13.112  -0.389  1.00  1.35           H  
ATOM    435  HE  ARG A  28       6.767  12.956  -1.202  1.00  1.35           H  
ATOM    436 1HH1 ARG A  28       4.189  14.906   0.193  1.00  1.35           H  
ATOM    437 2HH1 ARG A  28       4.934  16.426  -0.233  1.00  1.35           H  
ATOM    438 1HH2 ARG A  28       7.719  14.964  -1.758  1.00  1.35           H  
ATOM    439 2HH2 ARG A  28       6.915  16.455  -1.323  1.00  1.35           H  
ATOM    440  N   PRO A  29       5.588   9.364   3.629  1.00  1.18           N  
ATOM    441  CA  PRO A  29       6.887   8.767   3.862  1.00  1.18           C  
ATOM    442  C   PRO A  29       7.803   8.994   2.671  1.00  1.18           C  
ATOM    443  O   PRO A  29       7.332   9.143   1.546  1.00  1.18           O  
ATOM    444  CB  PRO A  29       6.545   7.288   4.078  1.00  1.18           C  
ATOM    445  CG  PRO A  29       5.272   7.068   3.286  1.00  1.18           C  
ATOM    446  CD  PRO A  29       4.503   8.382   3.384  1.00  1.18           C  
ATOM    447  HA  PRO A  29       7.326   9.200   4.772  1.00  1.18           H  
ATOM    448 1HB  PRO A  29       7.379   6.658   3.720  1.00  1.18           H  
ATOM    449 2HB  PRO A  29       6.427   7.080   5.151  1.00  1.18           H  
ATOM    450 1HG  PRO A  29       5.508   6.787   2.260  1.00  1.18           H  
ATOM    451 2HG  PRO A  29       4.715   6.230   3.721  1.00  1.18           H  
ATOM    452 1HD  PRO A  29       3.992   8.560   2.424  1.00  1.18           H  
ATOM    453 2HD  PRO A  29       3.801   8.353   4.233  1.00  1.18           H  
ATOM    454  N   LEU A  30       9.107   8.969   2.929  1.00  1.14           N  
ATOM    455  CA  LEU A  30      10.130   8.996   1.882  1.00  1.14           C  
ATOM    456  C   LEU A  30      10.325   7.582   1.339  1.00  1.14           C  
ATOM    457  O   LEU A  30      10.565   7.380   0.157  1.00  1.14           O  
ATOM    458  CB  LEU A  30      11.441   9.541   2.442  1.00  1.14           C  
ATOM    459  CG  LEU A  30      12.601   9.741   1.448  1.00  1.14           C  
ATOM    460  CD1 LEU A  30      12.213  10.777   0.378  1.00  1.14           C  
ATOM    461  CD2 LEU A  30      13.825  10.186   2.226  1.00  1.14           C  
ATOM    462  H   LEU A  30       9.405   8.900   3.890  1.00  1.14           H  
ATOM    463  HA  LEU A  30       9.790   9.636   1.069  1.00  1.14           H  
ATOM    464 1HB  LEU A  30      11.241  10.503   2.910  1.00  1.14           H  
ATOM    465 2HB  LEU A  30      11.793   8.855   3.213  1.00  1.14           H  
ATOM    466  HG  LEU A  30      12.811   8.806   0.938  1.00  1.14           H  
ATOM    467 1HD1 LEU A  30      13.035  10.912  -0.315  1.00  1.14           H  
ATOM    468 2HD1 LEU A  30      11.333  10.426  -0.166  1.00  1.14           H  
ATOM    469 3HD1 LEU A  30      11.989  11.729   0.856  1.00  1.14           H  
ATOM    470 1HD2 LEU A  30      14.644  10.319   1.555  1.00  1.14           H  
ATOM    471 2HD2 LEU A  30      13.614  11.127   2.732  1.00  1.14           H  
ATOM    472 3HD2 LEU A  30      14.083   9.431   2.964  1.00  1.14           H  
ATOM    473  N   TYR A  31      10.315   6.618   2.255  1.00  1.15           N  
ATOM    474  CA  TYR A  31      10.483   5.199   1.963  1.00  1.15           C  
ATOM    475  C   TYR A  31       9.932   4.381   3.125  1.00  1.15           C  
ATOM    476  O   TYR A  31       9.626   4.927   4.186  1.00  1.15           O  
ATOM    477  CB  TYR A  31      11.934   4.817   1.665  1.00  1.15           C  
ATOM    478  CG  TYR A  31      12.914   5.047   2.793  1.00  1.15           C  
ATOM    479  CD1 TYR A  31      13.146   4.055   3.733  1.00  1.15           C  
ATOM    480  CD2 TYR A  31      13.609   6.234   2.864  1.00  1.15           C  
ATOM    481  CE1 TYR A  31      14.062   4.264   4.741  1.00  1.15           C  
ATOM    482  CE2 TYR A  31      14.535   6.446   3.866  1.00  1.15           C  
ATOM    483  CZ  TYR A  31      14.762   5.464   4.803  1.00  1.15           C  
ATOM    484  OH  TYR A  31      15.683   5.661   5.802  1.00  1.15           O  
ATOM    485  H   TYR A  31      10.138   6.883   3.210  1.00  1.15           H  
ATOM    486  HA  TYR A  31       9.891   4.948   1.088  1.00  1.15           H  
ATOM    487 1HB  TYR A  31      11.968   3.769   1.395  1.00  1.15           H  
ATOM    488 2HB  TYR A  31      12.283   5.380   0.797  1.00  1.15           H  
ATOM    489  HD1 TYR A  31      12.609   3.105   3.680  1.00  1.15           H  
ATOM    490  HD2 TYR A  31      13.432   6.996   2.122  1.00  1.15           H  
ATOM    491  HE1 TYR A  31      14.242   3.477   5.480  1.00  1.15           H  
ATOM    492  HE2 TYR A  31      15.088   7.384   3.912  1.00  1.15           H  
ATOM    493  HH  TYR A  31      15.730   4.869   6.349  1.00  1.15           H  
ATOM    494  N   ASN A  32       9.808   3.075   2.926  1.00  1.16           N  
ATOM    495  CA  ASN A  32       9.381   2.164   3.986  1.00  1.16           C  
ATOM    496  C   ASN A  32      10.103   0.844   3.822  1.00  1.16           C  
ATOM    497  O   ASN A  32       9.889   0.124   2.842  1.00  1.16           O  
ATOM    498  CB  ASN A  32       7.878   1.963   4.030  1.00  1.16           C  
ATOM    499  CG  ASN A  32       7.412   1.120   5.263  1.00  1.16           C  
ATOM    500  OD1 ASN A  32       8.103   0.222   5.796  1.00  1.16           O  
ATOM    501  ND2 ASN A  32       6.221   1.426   5.727  1.00  1.16           N  
ATOM    502  H   ASN A  32      10.051   2.696   2.023  1.00  1.16           H  
ATOM    503  HA  ASN A  32       9.691   2.579   4.947  1.00  1.16           H  
ATOM    504 1HB  ASN A  32       7.379   2.934   4.058  1.00  1.16           H  
ATOM    505 2HB  ASN A  32       7.548   1.452   3.119  1.00  1.16           H  
ATOM    506 1HD2 ASN A  32       5.850   0.932   6.513  1.00  1.16           H  
ATOM    507 2HD2 ASN A  32       5.685   2.148   5.291  1.00  1.16           H  
ATOM    508  N   ASP A  33      10.957   0.529   4.793  1.00  1.17           N  
ATOM    509  CA  ASP A  33      11.804  -0.656   4.757  1.00  1.17           C  
ATOM    510  C   ASP A  33      11.026  -1.943   4.528  1.00  1.17           C  
ATOM    511  O   ASP A  33      11.528  -2.863   3.883  1.00  1.17           O  
ATOM    512  CB  ASP A  33      12.584  -0.787   6.068  1.00  1.17           C  
ATOM    513  CG  ASP A  33      13.707   0.251   6.236  1.00  1.17           C  
ATOM    514  OD1 ASP A  33      14.071   0.892   5.281  1.00  1.17           O  
ATOM    515  OD2 ASP A  33      14.186   0.392   7.332  1.00  1.17           O  
ATOM    516  H   ASP A  33      11.043   1.162   5.577  1.00  1.17           H  
ATOM    517  HA  ASP A  33      12.513  -0.548   3.951  1.00  1.17           H  
ATOM    518 1HB  ASP A  33      11.893  -0.691   6.907  1.00  1.17           H  
ATOM    519 2HB  ASP A  33      13.022  -1.783   6.127  1.00  1.17           H  
ATOM    520  N   GLU A  34       9.797  -2.034   5.025  1.00  1.19           N  
ATOM    521  CA  GLU A  34       9.068  -3.282   4.840  1.00  1.19           C  
ATOM    522  C   GLU A  34       8.750  -3.515   3.368  1.00  1.19           C  
ATOM    523  O   GLU A  34       8.756  -4.653   2.892  1.00  1.19           O  
ATOM    524  CB  GLU A  34       7.797  -3.309   5.682  1.00  1.19           C  
ATOM    525  CG  GLU A  34       8.062  -3.393   7.192  1.00  1.19           C  
ATOM    526  CD  GLU A  34       8.795  -4.669   7.593  1.00  1.19           C  
ATOM    527  OE1 GLU A  34       8.343  -5.729   7.240  1.00  1.19           O  
ATOM    528  OE2 GLU A  34       9.828  -4.575   8.234  1.00  1.19           O  
ATOM    529  H   GLU A  34       9.361  -1.239   5.492  1.00  1.19           H  
ATOM    530  HA  GLU A  34       9.701  -4.098   5.173  1.00  1.19           H  
ATOM    531 1HB  GLU A  34       7.217  -2.404   5.488  1.00  1.19           H  
ATOM    532 2HB  GLU A  34       7.184  -4.161   5.393  1.00  1.19           H  
ATOM    533 1HG  GLU A  34       8.662  -2.530   7.487  1.00  1.19           H  
ATOM    534 2HG  GLU A  34       7.112  -3.339   7.721  1.00  1.19           H  
ATOM    535  N   ASP A  35       8.503  -2.436   2.635  1.00  1.21           N  
ATOM    536  CA  ASP A  35       8.132  -2.560   1.243  1.00  1.21           C  
ATOM    537  C   ASP A  35       9.397  -2.680   0.422  1.00  1.21           C  
ATOM    538  O   ASP A  35       9.449  -3.444  -0.544  1.00  1.21           O  
ATOM    539  CB  ASP A  35       7.279  -1.366   0.830  1.00  1.21           C  
ATOM    540  CG  ASP A  35       5.938  -1.359   1.538  1.00  1.21           C  
ATOM    541  OD1 ASP A  35       5.169  -2.238   1.283  1.00  1.21           O  
ATOM    542  OD2 ASP A  35       5.690  -0.492   2.340  1.00  1.21           O  
ATOM    543  H   ASP A  35       8.601  -1.512   3.043  1.00  1.21           H  
ATOM    544  HA  ASP A  35       7.543  -3.466   1.111  1.00  1.21           H  
ATOM    545 1HB  ASP A  35       7.806  -0.466   1.112  1.00  1.21           H  
ATOM    546 2HB  ASP A  35       7.129  -1.357  -0.245  1.00  1.21           H  
ATOM    547  N   LEU A  36      10.461  -2.018   0.871  1.00  1.24           N  
ATOM    548  CA  LEU A  36      11.708  -2.119   0.141  1.00  1.24           C  
ATOM    549  C   LEU A  36      12.153  -3.584   0.158  1.00  1.24           C  
ATOM    550  O   LEU A  36      12.527  -4.137  -0.879  1.00  1.24           O  
ATOM    551  CB  LEU A  36      12.776  -1.232   0.796  1.00  1.24           C  
ATOM    552  CG  LEU A  36      12.553   0.284   0.694  1.00  1.24           C  
ATOM    553  CD1 LEU A  36      13.600   1.004   1.506  1.00  1.24           C  
ATOM    554  CD2 LEU A  36      12.629   0.703  -0.717  1.00  1.24           C  
ATOM    555  H   LEU A  36      10.375  -1.409   1.686  1.00  1.24           H  
ATOM    556  HA  LEU A  36      11.550  -1.804  -0.889  1.00  1.24           H  
ATOM    557 1HB  LEU A  36      12.815  -1.487   1.847  1.00  1.24           H  
ATOM    558 2HB  LEU A  36      13.746  -1.462   0.370  1.00  1.24           H  
ATOM    559  HG  LEU A  36      11.578   0.534   1.089  1.00  1.24           H  
ATOM    560 1HD1 LEU A  36      13.445   2.065   1.431  1.00  1.24           H  
ATOM    561 2HD1 LEU A  36      13.553   0.719   2.544  1.00  1.24           H  
ATOM    562 3HD1 LEU A  36      14.586   0.755   1.114  1.00  1.24           H  
ATOM    563 1HD2 LEU A  36      12.468   1.777  -0.782  1.00  1.24           H  
ATOM    564 2HD2 LEU A  36      13.606   0.463  -1.099  1.00  1.24           H  
ATOM    565 3HD2 LEU A  36      11.870   0.184  -1.299  1.00  1.24           H  
ATOM    566  N   LYS A  37      11.998  -4.255   1.310  1.00  1.25           N  
ATOM    567  CA  LYS A  37      12.339  -5.671   1.409  1.00  1.25           C  
ATOM    568  C   LYS A  37      11.466  -6.540   0.499  1.00  1.25           C  
ATOM    569  O   LYS A  37      11.979  -7.413  -0.204  1.00  1.25           O  
ATOM    570  CB  LYS A  37      12.237  -6.144   2.861  1.00  1.25           C  
ATOM    571  CG  LYS A  37      13.366  -5.638   3.775  1.00  1.25           C  
ATOM    572  CD  LYS A  37      13.291  -6.261   5.170  1.00  1.25           C  
ATOM    573  CE  LYS A  37      12.127  -5.669   5.953  1.00  1.25           C  
ATOM    574  NZ  LYS A  37      12.073  -6.138   7.368  1.00  1.25           N  
ATOM    575  H   LYS A  37      11.683  -3.760   2.146  1.00  1.25           H  
ATOM    576  HA  LYS A  37      13.376  -5.790   1.088  1.00  1.25           H  
ATOM    577 1HB  LYS A  37      11.289  -5.792   3.283  1.00  1.25           H  
ATOM    578 2HB  LYS A  37      12.225  -7.232   2.894  1.00  1.25           H  
ATOM    579 1HG  LYS A  37      14.327  -5.890   3.326  1.00  1.25           H  
ATOM    580 2HG  LYS A  37      13.309  -4.558   3.862  1.00  1.25           H  
ATOM    581 1HD  LYS A  37      13.155  -7.338   5.083  1.00  1.25           H  
ATOM    582 2HD  LYS A  37      14.217  -6.067   5.709  1.00  1.25           H  
ATOM    583 1HE  LYS A  37      12.215  -4.583   5.949  1.00  1.25           H  
ATOM    584 2HE  LYS A  37      11.195  -5.946   5.460  1.00  1.25           H  
ATOM    585 1HZ  LYS A  37      11.251  -5.677   7.807  1.00  1.25           H  
ATOM    586 2HZ  LYS A  37      11.961  -7.137   7.402  1.00  1.25           H  
ATOM    587 3HZ  LYS A  37      12.909  -5.873   7.854  1.00  1.25           H  
ATOM    588  N   GLU A  38      10.160  -6.246   0.421  1.00  1.26           N  
ATOM    589  CA  GLU A  38       9.254  -7.014  -0.446  1.00  1.26           C  
ATOM    590  C   GLU A  38       9.634  -6.892  -1.917  1.00  1.26           C  
ATOM    591  O   GLU A  38       9.416  -7.816  -2.706  1.00  1.26           O  
ATOM    592  CB  GLU A  38       7.796  -6.593  -0.249  1.00  1.26           C  
ATOM    593  CG  GLU A  38       7.174  -7.040   1.087  1.00  1.26           C  
ATOM    594  CD  GLU A  38       7.000  -8.547   1.205  1.00  1.26           C  
ATOM    595  OE1 GLU A  38       6.409  -9.126   0.322  1.00  1.26           O  
ATOM    596  OE2 GLU A  38       7.458  -9.113   2.172  1.00  1.26           O  
ATOM    597  H   GLU A  38       9.769  -5.516   1.020  1.00  1.26           H  
ATOM    598  HA  GLU A  38       9.337  -8.064  -0.169  1.00  1.26           H  
ATOM    599 1HB  GLU A  38       7.725  -5.508  -0.305  1.00  1.26           H  
ATOM    600 2HB  GLU A  38       7.190  -6.999  -1.058  1.00  1.26           H  
ATOM    601 1HG  GLU A  38       7.823  -6.714   1.890  1.00  1.26           H  
ATOM    602 2HG  GLU A  38       6.211  -6.547   1.214  1.00  1.26           H  
ATOM    603  N   TYR A  39      10.237  -5.767  -2.279  1.00  1.25           N  
ATOM    604  CA  TYR A  39      10.638  -5.533  -3.652  1.00  1.25           C  
ATOM    605  C   TYR A  39      12.118  -5.843  -3.885  1.00  1.25           C  
ATOM    606  O   TYR A  39      12.679  -5.473  -4.919  1.00  1.25           O  
ATOM    607  CB  TYR A  39      10.366  -4.091  -4.044  1.00  1.25           C  
ATOM    608  CG  TYR A  39       8.887  -3.707  -4.002  1.00  1.25           C  
ATOM    609  CD1 TYR A  39       8.463  -2.626  -3.238  1.00  1.25           C  
ATOM    610  CD2 TYR A  39       7.960  -4.443  -4.721  1.00  1.25           C  
ATOM    611  CE1 TYR A  39       7.122  -2.280  -3.211  1.00  1.25           C  
ATOM    612  CE2 TYR A  39       6.625  -4.094  -4.692  1.00  1.25           C  
ATOM    613  CZ  TYR A  39       6.209  -3.015  -3.943  1.00  1.25           C  
ATOM    614  OH  TYR A  39       4.880  -2.671  -3.921  1.00  1.25           O  
ATOM    615  H   TYR A  39      10.359  -5.027  -1.583  1.00  1.25           H  
ATOM    616  HA  TYR A  39      10.057  -6.188  -4.298  1.00  1.25           H  
ATOM    617 1HB  TYR A  39      10.904  -3.431  -3.356  1.00  1.25           H  
ATOM    618 2HB  TYR A  39      10.752  -3.912  -5.040  1.00  1.25           H  
ATOM    619  HD1 TYR A  39       9.190  -2.048  -2.665  1.00  1.25           H  
ATOM    620  HD2 TYR A  39       8.288  -5.296  -5.316  1.00  1.25           H  
ATOM    621  HE1 TYR A  39       6.784  -1.433  -2.619  1.00  1.25           H  
ATOM    622  HE2 TYR A  39       5.900  -4.671  -5.264  1.00  1.25           H  
ATOM    623  HH  TYR A  39       4.754  -1.914  -3.336  1.00  1.25           H  
ATOM    624  N   ASN A  40      12.742  -6.542  -2.933  1.00  1.22           N  
ATOM    625  CA  ASN A  40      14.146  -6.944  -2.981  1.00  1.22           C  
ATOM    626  C   ASN A  40      15.127  -5.784  -3.124  1.00  1.22           C  
ATOM    627  O   ASN A  40      16.155  -5.911  -3.793  1.00  1.22           O  
ATOM    628  CB  ASN A  40      14.373  -7.950  -4.100  1.00  1.22           C  
ATOM    629  CG  ASN A  40      13.611  -9.236  -3.889  1.00  1.22           C  
ATOM    630  OD1 ASN A  40      13.677  -9.852  -2.818  1.00  1.22           O  
ATOM    631  ND2 ASN A  40      12.883  -9.650  -4.898  1.00  1.22           N  
ATOM    632  H   ASN A  40      12.226  -6.813  -2.098  1.00  1.22           H  
ATOM    633  HA  ASN A  40      14.376  -7.433  -2.032  1.00  1.22           H  
ATOM    634 1HB  ASN A  40      14.090  -7.523  -5.058  1.00  1.22           H  
ATOM    635 2HB  ASN A  40      15.435  -8.183  -4.155  1.00  1.22           H  
ATOM    636 1HD2 ASN A  40      12.352 -10.495  -4.818  1.00  1.22           H  
ATOM    637 2HD2 ASN A  40      12.855  -9.120  -5.745  1.00  1.22           H  
ATOM    638  N   VAL A  41      14.838  -4.677  -2.449  1.00  1.17           N  
ATOM    639  CA  VAL A  41      15.711  -3.520  -2.439  1.00  1.17           C  
ATOM    640  C   VAL A  41      16.478  -3.572  -1.106  1.00  1.17           C  
ATOM    641  O   VAL A  41      15.847  -3.645  -0.052  1.00  1.17           O  
ATOM    642  CB  VAL A  41      14.890  -2.223  -2.552  1.00  1.17           C  
ATOM    643  CG1 VAL A  41      15.812  -1.000  -2.527  1.00  1.17           C  
ATOM    644  CG2 VAL A  41      14.040  -2.276  -3.799  1.00  1.17           C  
ATOM    645  H   VAL A  41      13.967  -4.629  -1.922  1.00  1.17           H  
ATOM    646  HA  VAL A  41      16.367  -3.583  -3.300  1.00  1.17           H  
ATOM    647  HB  VAL A  41      14.241  -2.152  -1.702  1.00  1.17           H  
ATOM    648 1HG1 VAL A  41      15.228  -0.095  -2.588  1.00  1.17           H  
ATOM    649 2HG1 VAL A  41      16.390  -0.998  -1.598  1.00  1.17           H  
ATOM    650 3HG1 VAL A  41      16.494  -1.038  -3.381  1.00  1.17           H  
ATOM    651 1HG2 VAL A  41      13.435  -1.383  -3.867  1.00  1.17           H  
ATOM    652 2HG2 VAL A  41      14.684  -2.352  -4.675  1.00  1.17           H  
ATOM    653 3HG2 VAL A  41      13.390  -3.146  -3.749  1.00  1.17           H  
ATOM    654  N   PRO A  42      17.819  -3.579  -1.108  1.00  1.11           N  
ATOM    655  CA  PRO A  42      18.670  -3.745   0.061  1.00  1.11           C  
ATOM    656  C   PRO A  42      18.585  -2.580   1.040  1.00  1.11           C  
ATOM    657  O   PRO A  42      18.232  -1.458   0.672  1.00  1.11           O  
ATOM    658  CB  PRO A  42      20.058  -3.886  -0.559  1.00  1.11           C  
ATOM    659  CG  PRO A  42      19.960  -3.186  -1.889  1.00  1.11           C  
ATOM    660  CD  PRO A  42      18.560  -3.416  -2.366  1.00  1.11           C  
ATOM    661  HA  PRO A  42      18.385  -4.679   0.568  1.00  1.11           H  
ATOM    662 1HB  PRO A  42      20.811  -3.419   0.099  1.00  1.11           H  
ATOM    663 2HB  PRO A  42      20.327  -4.946  -0.653  1.00  1.11           H  
ATOM    664 1HG  PRO A  42      20.170  -2.122  -1.771  1.00  1.11           H  
ATOM    665 2HG  PRO A  42      20.723  -3.567  -2.588  1.00  1.11           H  
ATOM    666 1HD  PRO A  42      18.248  -2.521  -2.902  1.00  1.11           H  
ATOM    667 2HD  PRO A  42      18.504  -4.324  -2.989  1.00  1.11           H  
ATOM    668  N   ALA A  43      18.922  -2.868   2.299  1.00  1.04           N  
ATOM    669  CA  ALA A  43      18.865  -1.897   3.390  1.00  1.04           C  
ATOM    670  C   ALA A  43      19.677  -0.645   3.129  1.00  1.04           C  
ATOM    671  O   ALA A  43      20.792  -0.694   2.622  1.00  1.04           O  
ATOM    672  CB  ALA A  43      19.362  -2.529   4.676  1.00  1.04           C  
ATOM    673  H   ALA A  43      19.212  -3.810   2.516  1.00  1.04           H  
ATOM    674  HA  ALA A  43      17.823  -1.599   3.515  1.00  1.04           H  
ATOM    675 1HB  ALA A  43      19.279  -1.805   5.488  1.00  1.04           H  
ATOM    676 2HB  ALA A  43      18.762  -3.408   4.908  1.00  1.04           H  
ATOM    677 3HB  ALA A  43      20.404  -2.820   4.557  1.00  1.04           H  
ATOM    678  N   ILE A  44      19.095   0.468   3.542  1.00  0.97           N  
ATOM    679  CA  ILE A  44      19.641   1.810   3.412  1.00  0.97           C  
ATOM    680  C   ILE A  44      20.662   2.207   4.466  1.00  0.97           C  
ATOM    681  O   ILE A  44      20.430   2.024   5.664  1.00  0.97           O  
ATOM    682  CB  ILE A  44      18.475   2.786   3.445  1.00  0.97           C  
ATOM    683  CG1 ILE A  44      17.599   2.521   2.214  1.00  0.97           C  
ATOM    684  CG2 ILE A  44      18.999   4.211   3.519  1.00  0.97           C  
ATOM    685  CD1 ILE A  44      16.257   3.167   2.285  1.00  0.97           C  
ATOM    686  H   ILE A  44      18.178   0.382   3.959  1.00  0.97           H  
ATOM    687  HA  ILE A  44      20.120   1.883   2.438  1.00  0.97           H  
ATOM    688  HB  ILE A  44      17.851   2.592   4.319  1.00  0.97           H  
ATOM    689 1HG1 ILE A  44      18.123   2.892   1.350  1.00  0.97           H  
ATOM    690 2HG1 ILE A  44      17.457   1.445   2.085  1.00  0.97           H  
ATOM    691 1HG2 ILE A  44      18.161   4.910   3.536  1.00  0.97           H  
ATOM    692 2HG2 ILE A  44      19.589   4.341   4.423  1.00  0.97           H  
ATOM    693 3HG2 ILE A  44      19.633   4.402   2.659  1.00  0.97           H  
ATOM    694 1HD1 ILE A  44      15.706   2.961   1.376  1.00  0.97           H  
ATOM    695 2HD1 ILE A  44      15.730   2.748   3.137  1.00  0.97           H  
ATOM    696 3HD1 ILE A  44      16.349   4.229   2.417  1.00  0.97           H  
ATOM    697  N   VAL A  45      21.792   2.748   4.010  1.00  0.91           N  
ATOM    698  CA  VAL A  45      22.848   3.223   4.896  1.00  0.91           C  
ATOM    699  C   VAL A  45      23.088   4.732   4.784  1.00  0.91           C  
ATOM    700  O   VAL A  45      23.228   5.414   5.800  1.00  0.91           O  
ATOM    701  CB  VAL A  45      24.161   2.483   4.634  1.00  0.91           C  
ATOM    702  CG1 VAL A  45      25.260   3.049   5.499  1.00  0.91           C  
ATOM    703  CG2 VAL A  45      23.959   0.996   4.938  1.00  0.91           C  
ATOM    704  H   VAL A  45      21.918   2.848   3.003  1.00  0.91           H  
ATOM    705  HA  VAL A  45      22.548   3.006   5.920  1.00  0.91           H  
ATOM    706  HB  VAL A  45      24.455   2.633   3.605  1.00  0.91           H  
ATOM    707 1HG1 VAL A  45      26.186   2.516   5.302  1.00  0.91           H  
ATOM    708 2HG1 VAL A  45      25.389   4.107   5.270  1.00  0.91           H  
ATOM    709 3HG1 VAL A  45      24.991   2.931   6.546  1.00  0.91           H  
ATOM    710 1HG2 VAL A  45      24.886   0.460   4.745  1.00  0.91           H  
ATOM    711 2HG2 VAL A  45      23.672   0.872   5.980  1.00  0.91           H  
ATOM    712 3HG2 VAL A  45      23.171   0.593   4.294  1.00  0.91           H  
ATOM    713  N   GLU A  46      23.202   5.240   3.550  1.00  0.86           N  
ATOM    714  CA  GLU A  46      23.525   6.655   3.331  1.00  0.86           C  
ATOM    715  C   GLU A  46      22.411   7.448   2.674  1.00  0.86           C  
ATOM    716  O   GLU A  46      21.886   7.068   1.630  1.00  0.86           O  
ATOM    717  CB  GLU A  46      24.789   6.808   2.468  1.00  0.86           C  
ATOM    718  CG  GLU A  46      25.172   8.285   2.122  1.00  0.86           C  
ATOM    719  CD  GLU A  46      26.444   8.441   1.257  1.00  0.86           C  
ATOM    720  OE1 GLU A  46      27.111   7.460   1.023  1.00  0.86           O  
ATOM    721  OE2 GLU A  46      26.703   9.534   0.799  1.00  0.86           O  
ATOM    722  H   GLU A  46      23.038   4.636   2.746  1.00  0.86           H  
ATOM    723  HA  GLU A  46      23.722   7.111   4.302  1.00  0.86           H  
ATOM    724 1HB  GLU A  46      25.638   6.349   2.980  1.00  0.86           H  
ATOM    725 2HB  GLU A  46      24.651   6.277   1.545  1.00  0.86           H  
ATOM    726 1HG  GLU A  46      24.338   8.735   1.585  1.00  0.86           H  
ATOM    727 2HG  GLU A  46      25.300   8.839   3.050  1.00  0.86           H  
ATOM    728  N   VAL A  47      22.059   8.566   3.288  1.00  0.82           N  
ATOM    729  CA  VAL A  47      21.053   9.455   2.730  1.00  0.82           C  
ATOM    730  C   VAL A  47      21.660  10.843   2.649  1.00  0.82           C  
ATOM    731  O   VAL A  47      22.277  11.302   3.614  1.00  0.82           O  
ATOM    732  CB  VAL A  47      19.769   9.497   3.589  1.00  0.82           C  
ATOM    733  CG1 VAL A  47      18.720  10.459   2.933  1.00  0.82           C  
ATOM    734  CG2 VAL A  47      19.207   8.079   3.741  1.00  0.82           C  
ATOM    735  H   VAL A  47      22.514   8.815   4.155  1.00  0.82           H  
ATOM    736  HA  VAL A  47      20.796   9.123   1.728  1.00  0.82           H  
ATOM    737  HB  VAL A  47      20.005   9.898   4.573  1.00  0.82           H  
ATOM    738 1HG1 VAL A  47      17.822  10.492   3.545  1.00  0.82           H  
ATOM    739 2HG1 VAL A  47      19.133  11.462   2.853  1.00  0.82           H  
ATOM    740 3HG1 VAL A  47      18.467  10.096   1.936  1.00  0.82           H  
ATOM    741 1HG2 VAL A  47      18.303   8.103   4.349  1.00  0.82           H  
ATOM    742 2HG2 VAL A  47      18.978   7.692   2.776  1.00  0.82           H  
ATOM    743 3HG2 VAL A  47      19.943   7.436   4.220  1.00  0.82           H  
ATOM    744  N   GLY A  48      21.482  11.526   1.529  1.00  0.78           N  
ATOM    745  CA  GLY A  48      22.036  12.870   1.446  1.00  0.78           C  
ATOM    746  C   GLY A  48      21.408  13.721   0.363  1.00  0.78           C  
ATOM    747  O   GLY A  48      20.608  13.250  -0.447  1.00  0.78           O  
ATOM    748  H   GLY A  48      20.982  11.090   0.752  1.00  0.78           H  
ATOM    749 1HA  GLY A  48      21.914  13.368   2.408  1.00  0.78           H  
ATOM    750 2HA  GLY A  48      23.109  12.797   1.268  1.00  0.78           H  
ATOM    751  N   VAL A  49      21.743  15.011   0.388  1.00  0.75           N  
ATOM    752  CA  VAL A  49      21.154  15.980  -0.529  1.00  0.75           C  
ATOM    753  C   VAL A  49      22.163  16.876  -1.251  1.00  0.75           C  
ATOM    754  O   VAL A  49      23.075  17.426  -0.627  1.00  0.75           O  
ATOM    755  CB  VAL A  49      20.147  16.867   0.233  1.00  0.75           C  
ATOM    756  CG1 VAL A  49      19.571  17.887  -0.707  1.00  0.75           C  
ATOM    757  CG2 VAL A  49      19.006  16.012   0.801  1.00  0.75           C  
ATOM    758  H   VAL A  49      22.417  15.329   1.070  1.00  0.75           H  
ATOM    759  HA  VAL A  49      20.606  15.427  -1.283  1.00  0.75           H  
ATOM    760  HB  VAL A  49      20.659  17.394   1.036  1.00  0.75           H  
ATOM    761 1HG1 VAL A  49      18.861  18.515  -0.172  1.00  0.75           H  
ATOM    762 2HG1 VAL A  49      20.353  18.508  -1.114  1.00  0.75           H  
ATOM    763 3HG1 VAL A  49      19.067  17.364  -1.516  1.00  0.75           H  
ATOM    764 1HG2 VAL A  49      18.298  16.654   1.321  1.00  0.75           H  
ATOM    765 2HG2 VAL A  49      18.500  15.507  -0.016  1.00  0.75           H  
ATOM    766 3HG2 VAL A  49      19.390  15.275   1.495  1.00  0.75           H  
ATOM    767  N   VAL A  50      21.972  17.041  -2.562  1.00  0.72           N  
ATOM    768  CA  VAL A  50      22.815  17.917  -3.364  1.00  0.72           C  
ATOM    769  C   VAL A  50      21.971  19.009  -4.039  1.00  0.72           C  
ATOM    770  O   VAL A  50      20.875  18.755  -4.540  1.00  0.72           O  
ATOM    771  CB  VAL A  50      23.573  17.097  -4.425  1.00  0.72           C  
ATOM    772  CG1 VAL A  50      22.605  16.420  -5.346  1.00  0.72           C  
ATOM    773  CG2 VAL A  50      24.507  18.006  -5.198  1.00  0.72           C  
ATOM    774  H   VAL A  50      21.206  16.533  -3.003  1.00  0.72           H  
ATOM    775  HA  VAL A  50      23.543  18.397  -2.711  1.00  0.72           H  
ATOM    776  HB  VAL A  50      24.153  16.320  -3.926  1.00  0.72           H  
ATOM    777 1HG1 VAL A  50      23.144  15.830  -6.085  1.00  0.72           H  
ATOM    778 2HG1 VAL A  50      21.962  15.769  -4.757  1.00  0.72           H  
ATOM    779 3HG1 VAL A  50      22.004  17.177  -5.854  1.00  0.72           H  
ATOM    780 1HG2 VAL A  50      25.053  17.423  -5.933  1.00  0.72           H  
ATOM    781 2HG2 VAL A  50      23.938  18.773  -5.700  1.00  0.72           H  
ATOM    782 3HG2 VAL A  50      25.213  18.472  -4.511  1.00  0.72           H  
ATOM    783  N   TYR A  51      22.486  20.234  -4.038  1.00  0.70           N  
ATOM    784  CA  TYR A  51      21.788  21.384  -4.617  1.00  0.70           C  
ATOM    785  C   TYR A  51      22.420  21.780  -5.951  1.00  0.70           C  
ATOM    786  O   TYR A  51      23.600  22.136  -5.998  1.00  0.70           O  
ATOM    787  CB  TYR A  51      21.853  22.520  -3.609  1.00  0.70           C  
ATOM    788  CG  TYR A  51      21.125  22.173  -2.317  1.00  0.70           C  
ATOM    789  CD1 TYR A  51      21.755  21.372  -1.373  1.00  0.70           C  
ATOM    790  CD2 TYR A  51      19.865  22.660  -2.066  1.00  0.70           C  
ATOM    791  CE1 TYR A  51      21.112  21.045  -0.202  1.00  0.70           C  
ATOM    792  CE2 TYR A  51      19.215  22.333  -0.890  1.00  0.70           C  
ATOM    793  CZ  TYR A  51      19.835  21.524   0.037  1.00  0.70           C  
ATOM    794  OH  TYR A  51      19.193  21.192   1.207  1.00  0.70           O  
ATOM    795  H   TYR A  51      23.393  20.376  -3.615  1.00  0.70           H  
ATOM    796  HA  TYR A  51      20.747  21.116  -4.806  1.00  0.70           H  
ATOM    797 1HB  TYR A  51      22.892  22.750  -3.372  1.00  0.70           H  
ATOM    798 2HB  TYR A  51      21.398  23.414  -4.034  1.00  0.70           H  
ATOM    799  HD1 TYR A  51      22.759  20.990  -1.563  1.00  0.70           H  
ATOM    800  HD2 TYR A  51      19.379  23.302  -2.797  1.00  0.70           H  
ATOM    801  HE1 TYR A  51      21.608  20.408   0.532  1.00  0.70           H  
ATOM    802  HE2 TYR A  51      18.212  22.716  -0.698  1.00  0.70           H  
ATOM    803  HH  TYR A  51      19.754  20.607   1.722  1.00  0.70           H  
ATOM    804  N   LEU A  52      21.649  21.664  -7.036  1.00  0.67           N  
ATOM    805  CA  LEU A  52      22.182  21.877  -8.372  1.00  0.67           C  
ATOM    806  C   LEU A  52      21.563  23.063  -9.169  1.00  0.67           C  
ATOM    807  O   LEU A  52      20.381  23.391  -8.993  1.00  0.67           O  
ATOM    808  CB  LEU A  52      21.948  20.576  -9.134  1.00  0.67           C  
ATOM    809  CG  LEU A  52      22.566  19.350  -8.496  1.00  0.67           C  
ATOM    810  CD1 LEU A  52      22.144  18.119  -9.265  1.00  0.67           C  
ATOM    811  CD2 LEU A  52      24.067  19.535  -8.472  1.00  0.67           C  
ATOM    812  H   LEU A  52      20.676  21.390  -6.936  1.00  0.67           H  
ATOM    813  HA  LEU A  52      23.245  22.013  -8.244  1.00  0.67           H  
ATOM    814 1HB  LEU A  52      20.875  20.404  -9.196  1.00  0.67           H  
ATOM    815 2HB  LEU A  52      22.342  20.677 -10.146  1.00  0.67           H  
ATOM    816  HG  LEU A  52      22.199  19.229  -7.474  1.00  0.67           H  
ATOM    817 1HD1 LEU A  52      22.586  17.243  -8.798  1.00  0.67           H  
ATOM    818 2HD1 LEU A  52      21.056  18.035  -9.242  1.00  0.67           H  
ATOM    819 3HD1 LEU A  52      22.472  18.191 -10.287  1.00  0.67           H  
ATOM    820 1HD2 LEU A  52      24.541  18.666  -8.032  1.00  0.67           H  
ATOM    821 2HD2 LEU A  52      24.425  19.667  -9.463  1.00  0.67           H  
ATOM    822 3HD2 LEU A  52      24.319  20.419  -7.891  1.00  0.67           H  
ATOM    823  N   PRO A  53      22.375  23.760 -10.010  1.00  0.66           N  
ATOM    824  CA  PRO A  53      21.987  24.764 -11.003  1.00  0.66           C  
ATOM    825  C   PRO A  53      21.435  24.059 -12.250  1.00  0.66           C  
ATOM    826  O   PRO A  53      21.791  22.900 -12.478  1.00  0.66           O  
ATOM    827  CB  PRO A  53      23.318  25.496 -11.252  1.00  0.66           C  
ATOM    828  CG  PRO A  53      24.372  24.453 -11.047  1.00  0.66           C  
ATOM    829  CD  PRO A  53      23.847  23.554  -9.940  1.00  0.66           C  
ATOM    830  HA  PRO A  53      21.233  25.429 -10.556  1.00  0.66           H  
ATOM    831 1HB  PRO A  53      23.360  25.890 -12.276  1.00  0.66           H  
ATOM    832 2HB  PRO A  53      23.412  26.353 -10.569  1.00  0.66           H  
ATOM    833 1HG  PRO A  53      24.540  23.935 -11.990  1.00  0.66           H  
ATOM    834 2HG  PRO A  53      25.327  24.933 -10.783  1.00  0.66           H  
ATOM    835 1HD  PRO A  53      24.118  22.514 -10.184  1.00  0.66           H  
ATOM    836 2HD  PRO A  53      24.246  23.884  -8.964  1.00  0.66           H  
ATOM    837  N   PRO A  54      20.663  24.739 -13.116  1.00  0.65           N  
ATOM    838  CA  PRO A  54      20.109  24.179 -14.329  1.00  0.65           C  
ATOM    839  C   PRO A  54      21.243  23.866 -15.255  1.00  0.65           C  
ATOM    840  O   PRO A  54      22.208  24.629 -15.333  1.00  0.65           O  
ATOM    841  CB  PRO A  54      19.259  25.320 -14.890  1.00  0.65           C  
ATOM    842  CG  PRO A  54      19.895  26.579 -14.324  1.00  0.65           C  
ATOM    843  CD  PRO A  54      20.422  26.172 -12.949  1.00  0.65           C  
ATOM    844  HA  PRO A  54      19.501  23.288 -14.099  1.00  0.65           H  
ATOM    845 1HB  PRO A  54      19.279  25.288 -15.987  1.00  0.65           H  
ATOM    846 2HB  PRO A  54      18.215  25.194 -14.602  1.00  0.65           H  
ATOM    847 1HG  PRO A  54      20.692  26.926 -14.992  1.00  0.65           H  
ATOM    848 2HG  PRO A  54      19.147  27.390 -14.280  1.00  0.65           H  
ATOM    849 1HD  PRO A  54      21.329  26.724 -12.741  1.00  0.65           H  
ATOM    850 2HD  PRO A  54      19.684  26.328 -12.203  1.00  0.65           H  
ATOM    851  N   GLY A  55      21.140  22.778 -15.985  1.00  0.66           N  
ATOM    852  CA  GLY A  55      22.157  22.422 -16.957  1.00  0.66           C  
ATOM    853  C   GLY A  55      23.280  21.621 -16.310  1.00  0.66           C  
ATOM    854  O   GLY A  55      24.150  21.091 -16.999  1.00  0.66           O  
ATOM    855  H   GLY A  55      20.338  22.155 -15.873  1.00  0.66           H  
ATOM    856 1HA  GLY A  55      21.705  21.829 -17.752  1.00  0.66           H  
ATOM    857 2HA  GLY A  55      22.559  23.323 -17.419  1.00  0.66           H  
ATOM    858  N   TYR A  56      23.295  21.515 -14.983  1.00  0.67           N  
ATOM    859  CA  TYR A  56      24.348  20.713 -14.393  1.00  0.67           C  
ATOM    860  C   TYR A  56      24.184  19.274 -14.769  1.00  0.67           C  
ATOM    861  O   TYR A  56      23.090  18.718 -14.638  1.00  0.67           O  
ATOM    862  CB  TYR A  56      24.372  20.790 -12.887  1.00  0.67           C  
ATOM    863  CG  TYR A  56      25.402  19.865 -12.291  1.00  0.67           C  
ATOM    864  CD1 TYR A  56      26.746  20.207 -12.232  1.00  0.67           C  
ATOM    865  CD2 TYR A  56      24.982  18.635 -11.831  1.00  0.67           C  
ATOM    866  CE1 TYR A  56      27.653  19.307 -11.684  1.00  0.67           C  
ATOM    867  CE2 TYR A  56      25.868  17.749 -11.284  1.00  0.67           C  
ATOM    868  CZ  TYR A  56      27.196  18.070 -11.201  1.00  0.67           C  
ATOM    869  OH  TYR A  56      28.083  17.173 -10.642  1.00  0.67           O  
ATOM    870  H   TYR A  56      22.610  21.980 -14.381  1.00  0.67           H  
ATOM    871  HA  TYR A  56      25.304  21.039 -14.783  1.00  0.67           H  
ATOM    872 1HB  TYR A  56      24.605  21.793 -12.586  1.00  0.67           H  
ATOM    873 2HB  TYR A  56      23.392  20.539 -12.480  1.00  0.67           H  
ATOM    874  HD1 TYR A  56      27.085  21.171 -12.608  1.00  0.67           H  
ATOM    875  HD2 TYR A  56      23.934  18.374 -11.902  1.00  0.67           H  
ATOM    876  HE1 TYR A  56      28.710  19.565 -11.628  1.00  0.67           H  
ATOM    877  HE2 TYR A  56      25.513  16.797 -10.917  1.00  0.67           H  
ATOM    878  HH  TYR A  56      28.972  17.538 -10.686  1.00  0.67           H  
ATOM    879  N   VAL A  57      25.274  18.651 -15.182  1.00  0.70           N  
ATOM    880  CA  VAL A  57      25.238  17.243 -15.498  1.00  0.70           C  
ATOM    881  C   VAL A  57      26.163  16.416 -14.647  1.00  0.70           C  
ATOM    882  O   VAL A  57      27.363  16.684 -14.546  1.00  0.70           O  
ATOM    883  CB  VAL A  57      25.625  16.991 -16.957  1.00  0.70           C  
ATOM    884  CG1 VAL A  57      25.659  15.544 -17.241  1.00  0.70           C  
ATOM    885  CG2 VAL A  57      24.646  17.616 -17.851  1.00  0.70           C  
ATOM    886  H   VAL A  57      26.146  19.166 -15.297  1.00  0.70           H  
ATOM    887  HA  VAL A  57      24.225  16.886 -15.347  1.00  0.70           H  
ATOM    888  HB  VAL A  57      26.579  17.387 -17.121  1.00  0.70           H  
ATOM    889 1HG1 VAL A  57      25.935  15.387 -18.279  1.00  0.70           H  
ATOM    890 2HG1 VAL A  57      26.383  15.060 -16.608  1.00  0.70           H  
ATOM    891 3HG1 VAL A  57      24.673  15.138 -17.049  1.00  0.70           H  
ATOM    892 1HG2 VAL A  57      24.929  17.438 -18.888  1.00  0.70           H  
ATOM    893 2HG2 VAL A  57      23.692  17.170 -17.651  1.00  0.70           H  
ATOM    894 3HG2 VAL A  57      24.607  18.679 -17.661  1.00  0.70           H  
ATOM    895  N   ARG A  58      25.583  15.402 -14.040  1.00  0.74           N  
ATOM    896  CA  ARG A  58      26.341  14.409 -13.331  1.00  0.74           C  
ATOM    897  C   ARG A  58      26.516  13.346 -14.386  1.00  0.74           C  
ATOM    898  O   ARG A  58      25.522  12.841 -14.925  1.00  0.74           O  
ATOM    899  CB  ARG A  58      25.623  13.875 -12.112  1.00  0.74           C  
ATOM    900  CG  ARG A  58      26.388  12.811 -11.360  1.00  0.74           C  
ATOM    901  CD  ARG A  58      27.623  13.343 -10.708  1.00  0.74           C  
ATOM    902  NE  ARG A  58      27.343  14.368  -9.689  1.00  0.74           N  
ATOM    903  CZ  ARG A  58      27.009  14.094  -8.405  1.00  0.74           C  
ATOM    904  NH1 ARG A  58      26.906  12.841  -8.015  1.00  0.74           N  
ATOM    905  NH2 ARG A  58      26.790  15.067  -7.527  1.00  0.74           N  
ATOM    906  H   ARG A  58      24.581  15.279 -14.152  1.00  0.74           H  
ATOM    907  HA  ARG A  58      27.320  14.803 -13.043  1.00  0.74           H  
ATOM    908 1HB  ARG A  58      25.404  14.670 -11.423  1.00  0.74           H  
ATOM    909 2HB  ARG A  58      24.672  13.442 -12.417  1.00  0.74           H  
ATOM    910 1HG  ARG A  58      25.759  12.387 -10.598  1.00  0.74           H  
ATOM    911 2HG  ARG A  58      26.686  12.024 -12.061  1.00  0.74           H  
ATOM    912 1HD  ARG A  58      28.155  12.521 -10.232  1.00  0.74           H  
ATOM    913 2HD  ARG A  58      28.264  13.790 -11.475  1.00  0.74           H  
ATOM    914  HE  ARG A  58      27.445  15.347  -9.971  1.00  0.74           H  
ATOM    915 1HH1 ARG A  58      27.074  12.092  -8.672  1.00  0.74           H  
ATOM    916 2HH1 ARG A  58      26.663  12.628  -7.059  1.00  0.74           H  
ATOM    917 1HH2 ARG A  58      26.871  16.039  -7.794  1.00  0.74           H  
ATOM    918 2HH2 ARG A  58      26.549  14.836  -6.575  1.00  0.74           H  
ATOM    919  N   GLY A  59      27.740  13.018 -14.727  1.00  0.80           N  
ATOM    920  CA  GLY A  59      27.924  12.083 -15.817  1.00  0.80           C  
ATOM    921  C   GLY A  59      27.473  10.711 -15.399  1.00  0.80           C  
ATOM    922  O   GLY A  59      27.059  10.499 -14.262  1.00  0.80           O  
ATOM    923  H   GLY A  59      28.554  13.442 -14.265  1.00  0.80           H  
ATOM    924 1HA  GLY A  59      27.359  12.416 -16.686  1.00  0.80           H  
ATOM    925 2HA  GLY A  59      28.974  12.053 -16.101  1.00  0.80           H  
ATOM    926  N   VAL A  60      27.528   9.777 -16.326  1.00  0.87           N  
ATOM    927  CA  VAL A  60      27.056   8.436 -16.057  1.00  0.87           C  
ATOM    928  C   VAL A  60      28.139   7.621 -15.345  1.00  0.87           C  
ATOM    929  O   VAL A  60      29.269   7.533 -15.833  1.00  0.87           O  
ATOM    930  CB  VAL A  60      26.612   7.811 -17.385  1.00  0.87           C  
ATOM    931  CG1 VAL A  60      26.207   6.422 -17.161  1.00  0.87           C  
ATOM    932  CG2 VAL A  60      25.451   8.625 -17.970  1.00  0.87           C  
ATOM    933  H   VAL A  60      27.900  10.000 -17.237  1.00  0.87           H  
ATOM    934  HA  VAL A  60      26.190   8.501 -15.407  1.00  0.87           H  
ATOM    935  HB  VAL A  60      27.457   7.807 -18.086  1.00  0.87           H  
ATOM    936 1HG1 VAL A  60      25.909   5.961 -18.101  1.00  0.87           H  
ATOM    937 2HG1 VAL A  60      27.059   5.917 -16.755  1.00  0.87           H  
ATOM    938 3HG1 VAL A  60      25.374   6.388 -16.453  1.00  0.87           H  
ATOM    939 1HG2 VAL A  60      25.143   8.179 -18.915  1.00  0.87           H  
ATOM    940 2HG2 VAL A  60      24.611   8.620 -17.271  1.00  0.87           H  
ATOM    941 3HG2 VAL A  60      25.776   9.651 -18.140  1.00  0.87           H  
ATOM    942  N   PHE A  61      27.813   7.043 -14.188  1.00  0.96           N  
ATOM    943  CA  PHE A  61      28.830   6.327 -13.414  1.00  0.96           C  
ATOM    944  C   PHE A  61      28.332   5.151 -12.594  1.00  0.96           C  
ATOM    945  O   PHE A  61      27.133   4.993 -12.352  1.00  0.96           O  
ATOM    946  CB  PHE A  61      29.460   7.269 -12.382  1.00  0.96           C  
ATOM    947  CG  PHE A  61      28.452   7.686 -11.282  1.00  0.96           C  
ATOM    948  CD1 PHE A  61      28.334   6.941 -10.110  1.00  0.96           C  
ATOM    949  CD2 PHE A  61      27.643   8.797 -11.414  1.00  0.96           C  
ATOM    950  CE1 PHE A  61      27.447   7.290  -9.121  1.00  0.96           C  
ATOM    951  CE2 PHE A  61      26.742   9.152 -10.418  1.00  0.96           C  
ATOM    952  CZ  PHE A  61      26.645   8.398  -9.270  1.00  0.96           C  
ATOM    953  H   PHE A  61      26.873   7.179 -13.819  1.00  0.96           H  
ATOM    954  HA  PHE A  61      29.590   5.962 -14.097  1.00  0.96           H  
ATOM    955 1HB  PHE A  61      30.309   6.778 -11.908  1.00  0.96           H  
ATOM    956 2HB  PHE A  61      29.826   8.169 -12.876  1.00  0.96           H  
ATOM    957  HD1 PHE A  61      28.960   6.061  -9.980  1.00  0.96           H  
ATOM    958  HD2 PHE A  61      27.711   9.392 -12.315  1.00  0.96           H  
ATOM    959  HE1 PHE A  61      27.384   6.682  -8.224  1.00  0.96           H  
ATOM    960  HE2 PHE A  61      26.111  10.019 -10.549  1.00  0.96           H  
ATOM    961  HZ  PHE A  61      25.937   8.673  -8.489  1.00  0.96           H  
ATOM    962  N   TYR A  62      29.284   4.332 -12.145  1.00  1.06           N  
ATOM    963  CA  TYR A  62      28.986   3.303 -11.153  1.00  1.06           C  
ATOM    964  C   TYR A  62      30.159   3.112 -10.230  1.00  1.06           C  
ATOM    965  O   TYR A  62      31.271   3.577 -10.495  1.00  1.06           O  
ATOM    966  CB  TYR A  62      28.620   1.932 -11.716  1.00  1.06           C  
ATOM    967  CG  TYR A  62      29.726   1.143 -12.440  1.00  1.06           C  
ATOM    968  CD1 TYR A  62      31.061   1.509 -12.377  1.00  1.06           C  
ATOM    969  CD2 TYR A  62      29.379   0.004 -13.130  1.00  1.06           C  
ATOM    970  CE1 TYR A  62      32.007   0.737 -13.021  1.00  1.06           C  
ATOM    971  CE2 TYR A  62      30.338  -0.756 -13.772  1.00  1.06           C  
ATOM    972  CZ  TYR A  62      31.642  -0.387 -13.714  1.00  1.06           C  
ATOM    973  OH  TYR A  62      32.608  -1.127 -14.353  1.00  1.06           O  
ATOM    974  H   TYR A  62      30.247   4.492 -12.452  1.00  1.06           H  
ATOM    975  HA  TYR A  62      28.148   3.645 -10.544  1.00  1.06           H  
ATOM    976 1HB  TYR A  62      28.280   1.307 -10.890  1.00  1.06           H  
ATOM    977 2HB  TYR A  62      27.787   2.037 -12.347  1.00  1.06           H  
ATOM    978  HD1 TYR A  62      31.367   2.391 -11.831  1.00  1.06           H  
ATOM    979  HD2 TYR A  62      28.336  -0.289 -13.163  1.00  1.06           H  
ATOM    980  HE1 TYR A  62      33.044   1.003 -12.984  1.00  1.06           H  
ATOM    981  HE2 TYR A  62      30.061  -1.647 -14.321  1.00  1.06           H  
ATOM    982  HH  TYR A  62      32.199  -1.772 -14.943  1.00  1.06           H  
ATOM    983  N   ASN A  63      29.907   2.409  -9.147  1.00  1.18           N  
ATOM    984  CA  ASN A  63      30.962   2.028  -8.240  1.00  1.18           C  
ATOM    985  C   ASN A  63      31.319   0.547  -8.457  1.00  1.18           C  
ATOM    986  O   ASN A  63      30.437  -0.309  -8.586  1.00  1.18           O  
ATOM    987  CB  ASN A  63      30.561   2.363  -6.837  1.00  1.18           C  
ATOM    988  CG  ASN A  63      30.484   3.874  -6.583  1.00  1.18           C  
ATOM    989  OD1 ASN A  63      29.479   4.526  -6.903  1.00  1.18           O  
ATOM    990  ND2 ASN A  63      31.526   4.424  -6.006  1.00  1.18           N  
ATOM    991  H   ASN A  63      28.966   2.094  -8.968  1.00  1.18           H  
ATOM    992  HA  ASN A  63      31.843   2.610  -8.475  1.00  1.18           H  
ATOM    993 1HB  ASN A  63      29.593   1.918  -6.648  1.00  1.18           H  
ATOM    994 2HB  ASN A  63      31.281   1.929  -6.144  1.00  1.18           H  
ATOM    995 1HD2 ASN A  63      31.540   5.407  -5.819  1.00  1.18           H  
ATOM    996 2HD2 ASN A  63      32.316   3.856  -5.758  1.00  1.18           H  
ATOM    997  N   LEU A  64      32.614   0.277  -8.540  1.00  1.28           N  
ATOM    998  CA  LEU A  64      33.177  -1.041  -8.778  1.00  1.28           C  
ATOM    999  C   LEU A  64      33.066  -1.993  -7.608  1.00  1.28           C  
ATOM   1000  O   LEU A  64      33.214  -1.608  -6.441  1.00  1.28           O  
ATOM   1001  CB  LEU A  64      34.653  -0.897  -9.151  1.00  1.28           C  
ATOM   1002  CG  LEU A  64      34.937  -0.194 -10.470  1.00  1.28           C  
ATOM   1003  CD1 LEU A  64      36.422   0.079 -10.597  1.00  1.28           C  
ATOM   1004  CD2 LEU A  64      34.485  -1.093 -11.589  1.00  1.28           C  
ATOM   1005  H   LEU A  64      33.257   1.049  -8.450  1.00  1.28           H  
ATOM   1006  HA  LEU A  64      32.646  -1.478  -9.622  1.00  1.28           H  
ATOM   1007 1HB  LEU A  64      35.151  -0.333  -8.367  1.00  1.28           H  
ATOM   1008 2HB  LEU A  64      35.099  -1.892  -9.192  1.00  1.28           H  
ATOM   1009  HG  LEU A  64      34.398   0.756 -10.514  1.00  1.28           H  
ATOM   1010 1HD1 LEU A  64      36.620   0.573 -11.549  1.00  1.28           H  
ATOM   1011 2HD1 LEU A  64      36.742   0.728  -9.778  1.00  1.28           H  
ATOM   1012 3HD1 LEU A  64      36.970  -0.859 -10.554  1.00  1.28           H  
ATOM   1013 1HD2 LEU A  64      34.685  -0.613 -12.548  1.00  1.28           H  
ATOM   1014 2HD2 LEU A  64      35.028  -2.036 -11.539  1.00  1.28           H  
ATOM   1015 3HD2 LEU A  64      33.420  -1.286 -11.488  1.00  1.28           H  
ATOM   1016  N   SER A  65      32.882  -3.260  -7.960  1.00  1.34           N  
ATOM   1017  CA  SER A  65      32.802  -4.345  -7.009  1.00  1.34           C  
ATOM   1018  C   SER A  65      34.067  -4.363  -6.164  1.00  1.34           C  
ATOM   1019  O   SER A  65      35.156  -4.143  -6.690  1.00  1.34           O  
ATOM   1020  CB  SER A  65      32.636  -5.653  -7.760  1.00  1.34           C  
ATOM   1021  OG  SER A  65      32.631  -6.748  -6.895  1.00  1.34           O  
ATOM   1022  H   SER A  65      32.777  -3.470  -8.942  1.00  1.34           H  
ATOM   1023  HA  SER A  65      31.937  -4.184  -6.388  1.00  1.34           H  
ATOM   1024 1HB  SER A  65      31.710  -5.626  -8.320  1.00  1.34           H  
ATOM   1025 2HB  SER A  65      33.447  -5.761  -8.478  1.00  1.34           H  
ATOM   1026  HG  SER A  65      33.449  -6.684  -6.389  1.00  1.34           H  
ATOM   1027  N   PRO A  66      33.946  -4.639  -4.860  1.00  1.34           N  
ATOM   1028  CA  PRO A  66      32.772  -4.985  -4.055  1.00  1.34           C  
ATOM   1029  C   PRO A  66      31.769  -3.864  -3.782  1.00  1.34           C  
ATOM   1030  O   PRO A  66      30.642  -4.130  -3.367  1.00  1.34           O  
ATOM   1031  CB  PRO A  66      33.417  -5.419  -2.733  1.00  1.34           C  
ATOM   1032  CG  PRO A  66      34.720  -4.653  -2.673  1.00  1.34           C  
ATOM   1033  CD  PRO A  66      35.191  -4.575  -4.102  1.00  1.34           C  
ATOM   1034  HA  PRO A  66      32.259  -5.843  -4.515  1.00  1.34           H  
ATOM   1035 1HB  PRO A  66      32.747  -5.175  -1.894  1.00  1.34           H  
ATOM   1036 2HB  PRO A  66      33.560  -6.509  -2.722  1.00  1.34           H  
ATOM   1037 1HG  PRO A  66      34.550  -3.658  -2.233  1.00  1.34           H  
ATOM   1038 2HG  PRO A  66      35.437  -5.171  -2.019  1.00  1.34           H  
ATOM   1039 1HD  PRO A  66      35.694  -3.615  -4.294  1.00  1.34           H  
ATOM   1040 2HD  PRO A  66      35.831  -5.430  -4.358  1.00  1.34           H  
ATOM   1041  N   ALA A  67      32.140  -2.608  -4.009  1.00  1.26           N  
ATOM   1042  CA  ALA A  67      31.259  -1.509  -3.623  1.00  1.26           C  
ATOM   1043  C   ALA A  67      30.227  -1.172  -4.679  1.00  1.26           C  
ATOM   1044  O   ALA A  67      30.169  -0.044  -5.147  1.00  1.26           O  
ATOM   1045  CB  ALA A  67      32.076  -0.268  -3.325  1.00  1.26           C  
ATOM   1046  H   ALA A  67      33.018  -2.384  -4.469  1.00  1.26           H  
ATOM   1047  HA  ALA A  67      30.727  -1.808  -2.720  1.00  1.26           H  
ATOM   1048 1HB  ALA A  67      31.413   0.538  -3.003  1.00  1.26           H  
ATOM   1049 2HB  ALA A  67      32.796  -0.485  -2.538  1.00  1.26           H  
ATOM   1050 3HB  ALA A  67      32.604   0.034  -4.232  1.00  1.26           H  
ATOM   1051  N   ARG A  68      29.388  -2.122  -5.032  1.00  1.14           N  
ATOM   1052  CA  ARG A  68      28.355  -1.836  -6.023  1.00  1.14           C  
ATOM   1053  C   ARG A  68      27.183  -1.180  -5.307  1.00  1.14           C  
ATOM   1054  O   ARG A  68      26.763  -1.658  -4.255  1.00  1.14           O  
ATOM   1055  CB  ARG A  68      27.917  -3.090  -6.733  1.00  1.14           C  
ATOM   1056  CG  ARG A  68      28.939  -3.732  -7.612  1.00  1.14           C  
ATOM   1057  CD  ARG A  68      28.497  -5.083  -8.074  1.00  1.14           C  
ATOM   1058  NE  ARG A  68      27.333  -5.065  -8.968  1.00  1.14           N  
ATOM   1059  CZ  ARG A  68      26.631  -6.178  -9.278  1.00  1.14           C  
ATOM   1060  NH1 ARG A  68      26.967  -7.326  -8.739  1.00  1.14           N  
ATOM   1061  NH2 ARG A  68      25.615  -6.126 -10.107  1.00  1.14           N  
ATOM   1062  H   ARG A  68      29.488  -3.030  -4.583  1.00  1.14           H  
ATOM   1063  HA  ARG A  68      28.752  -1.140  -6.764  1.00  1.14           H  
ATOM   1064 1HB  ARG A  68      27.551  -3.824  -6.019  1.00  1.14           H  
ATOM   1065 2HB  ARG A  68      27.107  -2.826  -7.400  1.00  1.14           H  
ATOM   1066 1HG  ARG A  68      29.128  -3.100  -8.482  1.00  1.14           H  
ATOM   1067 2HG  ARG A  68      29.844  -3.844  -7.048  1.00  1.14           H  
ATOM   1068 1HD  ARG A  68      29.313  -5.556  -8.606  1.00  1.14           H  
ATOM   1069 2HD  ARG A  68      28.243  -5.687  -7.205  1.00  1.14           H  
ATOM   1070  HE  ARG A  68      27.025  -4.168  -9.382  1.00  1.14           H  
ATOM   1071 1HH1 ARG A  68      27.750  -7.373  -8.102  1.00  1.14           H  
ATOM   1072 2HH1 ARG A  68      26.447  -8.161  -8.964  1.00  1.14           H  
ATOM   1073 1HH2 ARG A  68      25.359  -5.242 -10.525  1.00  1.14           H  
ATOM   1074 2HH2 ARG A  68      25.101  -6.965 -10.330  1.00  1.14           H  
ATOM   1075  N   LEU A  69      26.674  -0.077  -5.844  1.00  1.00           N  
ATOM   1076  CA  LEU A  69      25.594   0.668  -5.185  1.00  1.00           C  
ATOM   1077  C   LEU A  69      24.197   0.587  -5.807  1.00  1.00           C  
ATOM   1078  O   LEU A  69      24.026   0.804  -7.004  1.00  1.00           O  
ATOM   1079  CB  LEU A  69      26.002   2.148  -5.121  1.00  1.00           C  
ATOM   1080  CG  LEU A  69      26.820   2.592  -3.912  1.00  1.00           C  
ATOM   1081  CD1 LEU A  69      28.123   1.837  -3.758  1.00  1.00           C  
ATOM   1082  CD2 LEU A  69      27.146   4.023  -4.067  1.00  1.00           C  
ATOM   1083  H   LEU A  69      27.058   0.267  -6.712  1.00  1.00           H  
ATOM   1084  HA  LEU A  69      25.509   0.293  -4.163  1.00  1.00           H  
ATOM   1085 1HB  LEU A  69      26.581   2.389  -6.011  1.00  1.00           H  
ATOM   1086 2HB  LEU A  69      25.090   2.750  -5.130  1.00  1.00           H  
ATOM   1087  HG  LEU A  69      26.225   2.431  -3.042  1.00  1.00           H  
ATOM   1088 1HD1 LEU A  69      28.649   2.209  -2.875  1.00  1.00           H  
ATOM   1089 2HD1 LEU A  69      27.939   0.791  -3.636  1.00  1.00           H  
ATOM   1090 3HD1 LEU A  69      28.729   1.995  -4.619  1.00  1.00           H  
ATOM   1091 1HD2 LEU A  69      27.694   4.344  -3.192  1.00  1.00           H  
ATOM   1092 2HD2 LEU A  69      27.753   4.159  -4.954  1.00  1.00           H  
ATOM   1093 3HD2 LEU A  69      26.243   4.597  -4.164  1.00  1.00           H  
ATOM   1094  N   ASP A  70      23.202   0.322  -4.955  1.00  0.88           N  
ATOM   1095  CA  ASP A  70      21.780   0.362  -5.325  1.00  0.88           C  
ATOM   1096  C   ASP A  70      21.282   1.717  -4.839  1.00  0.88           C  
ATOM   1097  O   ASP A  70      21.318   2.006  -3.632  1.00  0.88           O  
ATOM   1098  CB  ASP A  70      20.950  -0.765  -4.689  1.00  0.88           C  
ATOM   1099  CG  ASP A  70      19.471  -0.869  -5.176  1.00  0.88           C  
ATOM   1100  OD1 ASP A  70      18.922   0.089  -5.633  1.00  0.88           O  
ATOM   1101  OD2 ASP A  70      18.944  -1.955  -5.135  1.00  0.88           O  
ATOM   1102  H   ASP A  70      23.442   0.110  -3.979  1.00  0.88           H  
ATOM   1103  HA  ASP A  70      21.680   0.317  -6.410  1.00  0.88           H  
ATOM   1104 1HB  ASP A  70      21.444  -1.707  -4.809  1.00  0.88           H  
ATOM   1105 2HB  ASP A  70      20.913  -0.586  -3.619  1.00  0.88           H  
ATOM   1106  N   ALA A  71      20.942   2.600  -5.769  1.00  0.78           N  
ATOM   1107  CA  ALA A  71      20.572   3.951  -5.366  1.00  0.78           C  
ATOM   1108  C   ALA A  71      19.141   4.325  -5.703  1.00  0.78           C  
ATOM   1109  O   ALA A  71      18.597   3.949  -6.742  1.00  0.78           O  
ATOM   1110  CB  ALA A  71      21.493   4.943  -6.023  1.00  0.78           C  
ATOM   1111  H   ALA A  71      20.915   2.306  -6.749  1.00  0.78           H  
ATOM   1112  HA  ALA A  71      20.686   4.021  -4.291  1.00  0.78           H  
ATOM   1113 1HB  ALA A  71      21.235   5.949  -5.684  1.00  0.78           H  
ATOM   1114 2HB  ALA A  71      22.522   4.717  -5.760  1.00  0.78           H  
ATOM   1115 3HB  ALA A  71      21.376   4.865  -7.093  1.00  0.78           H  
ATOM   1116  N   ILE A  72      18.550   5.134  -4.839  1.00  0.72           N  
ATOM   1117  CA  ILE A  72      17.222   5.668  -5.085  1.00  0.72           C  
ATOM   1118  C   ILE A  72      17.347   7.181  -5.215  1.00  0.72           C  
ATOM   1119  O   ILE A  72      17.961   7.816  -4.353  1.00  0.72           O  
ATOM   1120  CB  ILE A  72      16.261   5.362  -3.928  1.00  0.72           C  
ATOM   1121  CG1 ILE A  72      16.133   3.869  -3.674  1.00  0.72           C  
ATOM   1122  CG2 ILE A  72      14.943   5.959  -4.260  1.00  0.72           C  
ATOM   1123  CD1 ILE A  72      15.436   3.549  -2.340  1.00  0.72           C  
ATOM   1124  H   ILE A  72      19.038   5.364  -3.975  1.00  0.72           H  
ATOM   1125  HA  ILE A  72      16.829   5.256  -6.002  1.00  0.72           H  
ATOM   1126  HB  ILE A  72      16.611   5.806  -3.042  1.00  0.72           H  
ATOM   1127 1HG1 ILE A  72      15.580   3.430  -4.479  1.00  0.72           H  
ATOM   1128 2HG1 ILE A  72      17.125   3.418  -3.657  1.00  0.72           H  
ATOM   1129 1HG2 ILE A  72      14.238   5.774  -3.453  1.00  0.72           H  
ATOM   1130 2HG2 ILE A  72      15.064   7.017  -4.400  1.00  0.72           H  
ATOM   1131 3HG2 ILE A  72      14.582   5.528  -5.173  1.00  0.72           H  
ATOM   1132 1HD1 ILE A  72      15.369   2.469  -2.211  1.00  0.72           H  
ATOM   1133 2HD1 ILE A  72      16.012   3.977  -1.518  1.00  0.72           H  
ATOM   1134 3HD1 ILE A  72      14.437   3.975  -2.334  1.00  0.72           H  
ATOM   1135  N   PHE A  73      16.794   7.768  -6.280  1.00  0.69           N  
ATOM   1136  CA  PHE A  73      16.896   9.222  -6.423  1.00  0.69           C  
ATOM   1137  C   PHE A  73      15.534   9.905  -6.370  1.00  0.69           C  
ATOM   1138  O   PHE A  73      14.551   9.415  -6.928  1.00  0.69           O  
ATOM   1139  CB  PHE A  73      17.591   9.572  -7.730  1.00  0.69           C  
ATOM   1140  CG  PHE A  73      18.978   9.038  -7.786  1.00  0.69           C  
ATOM   1141  CD1 PHE A  73      19.210   7.766  -8.294  1.00  0.69           C  
ATOM   1142  CD2 PHE A  73      20.045   9.769  -7.295  1.00  0.69           C  
ATOM   1143  CE1 PHE A  73      20.473   7.255  -8.324  1.00  0.69           C  
ATOM   1144  CE2 PHE A  73      21.316   9.248  -7.316  1.00  0.69           C  
ATOM   1145  CZ  PHE A  73      21.535   7.992  -7.836  1.00  0.69           C  
ATOM   1146  H   PHE A  73      16.330   7.192  -6.981  1.00  0.69           H  
ATOM   1147  HA  PHE A  73      17.497   9.616  -5.603  1.00  0.69           H  
ATOM   1148 1HB  PHE A  73      17.026   9.165  -8.571  1.00  0.69           H  
ATOM   1149 2HB  PHE A  73      17.631  10.655  -7.844  1.00  0.69           H  
ATOM   1150  HD1 PHE A  73      18.368   7.174  -8.672  1.00  0.69           H  
ATOM   1151  HD2 PHE A  73      19.865  10.764  -6.880  1.00  0.69           H  
ATOM   1152  HE1 PHE A  73      20.636   6.257  -8.732  1.00  0.69           H  
ATOM   1153  HE2 PHE A  73      22.147   9.827  -6.922  1.00  0.69           H  
ATOM   1154  HZ  PHE A  73      22.543   7.582  -7.854  1.00  0.69           H  
ATOM   1155  N   TYR A  74      15.501  11.082  -5.743  1.00  0.67           N  
ATOM   1156  CA  TYR A  74      14.285  11.876  -5.564  1.00  0.67           C  
ATOM   1157  C   TYR A  74      14.528  13.372  -5.534  1.00  0.67           C  
ATOM   1158  O   TYR A  74      15.557  13.830  -5.067  1.00  0.67           O  
ATOM   1159  CB  TYR A  74      13.571  11.435  -4.302  1.00  0.67           C  
ATOM   1160  CG  TYR A  74      12.402  12.301  -3.915  1.00  0.67           C  
ATOM   1161  CD1 TYR A  74      11.198  12.161  -4.542  1.00  0.67           C  
ATOM   1162  CD2 TYR A  74      12.544  13.232  -2.908  1.00  0.67           C  
ATOM   1163  CE1 TYR A  74      10.142  12.957  -4.221  1.00  0.67           C  
ATOM   1164  CE2 TYR A  74      11.480  14.033  -2.572  1.00  0.67           C  
ATOM   1165  CZ  TYR A  74      10.286  13.906  -3.234  1.00  0.67           C  
ATOM   1166  OH  TYR A  74       9.241  14.745  -2.933  1.00  0.67           O  
ATOM   1167  H   TYR A  74      16.353  11.411  -5.289  1.00  0.67           H  
ATOM   1168  HA  TYR A  74      13.623  11.673  -6.406  1.00  0.67           H  
ATOM   1169 1HB  TYR A  74      13.250  10.445  -4.446  1.00  0.67           H  
ATOM   1170 2HB  TYR A  74      14.282  11.430  -3.474  1.00  0.67           H  
ATOM   1171  HD1 TYR A  74      11.097  11.435  -5.309  1.00  0.67           H  
ATOM   1172  HD2 TYR A  74      13.495  13.340  -2.394  1.00  0.67           H  
ATOM   1173  HE1 TYR A  74       9.205  12.846  -4.751  1.00  0.67           H  
ATOM   1174  HE2 TYR A  74      11.584  14.779  -1.791  1.00  0.67           H  
ATOM   1175  HH  TYR A  74       9.581  15.504  -2.450  1.00  0.67           H  
ATOM   1176  N   VAL A  75      13.604  14.143  -6.076  1.00  0.65           N  
ATOM   1177  CA  VAL A  75      13.738  15.592  -6.053  1.00  0.65           C  
ATOM   1178  C   VAL A  75      12.687  16.328  -5.210  1.00  0.65           C  
ATOM   1179  O   VAL A  75      11.560  16.466  -5.656  1.00  0.65           O  
ATOM   1180  CB  VAL A  75      13.636  16.084  -7.498  1.00  0.65           C  
ATOM   1181  CG1 VAL A  75      13.706  17.520  -7.582  1.00  0.65           C  
ATOM   1182  CG2 VAL A  75      14.739  15.561  -8.268  1.00  0.65           C  
ATOM   1183  H   VAL A  75      12.775  13.722  -6.478  1.00  0.65           H  
ATOM   1184  HA  VAL A  75      14.730  15.832  -5.695  1.00  0.65           H  
ATOM   1185  HB  VAL A  75      12.694  15.763  -7.919  1.00  0.65           H  
ATOM   1186 1HG1 VAL A  75      13.637  17.809  -8.620  1.00  0.65           H  
ATOM   1187 2HG1 VAL A  75      12.881  17.938  -7.029  1.00  0.65           H  
ATOM   1188 3HG1 VAL A  75      14.635  17.873  -7.183  1.00  0.65           H  
ATOM   1189 1HG2 VAL A  75      14.632  15.947  -9.259  1.00  0.65           H  
ATOM   1190 2HG2 VAL A  75      15.653  15.919  -7.827  1.00  0.65           H  
ATOM   1191 3HG2 VAL A  75      14.733  14.476  -8.278  1.00  0.65           H  
ATOM   1192  N   PRO A  76      12.993  16.769  -3.962  1.00  0.64           N  
ATOM   1193  CA  PRO A  76      12.104  17.542  -3.098  1.00  0.64           C  
ATOM   1194  C   PRO A  76      11.694  18.893  -3.694  1.00  0.64           C  
ATOM   1195  O   PRO A  76      10.671  19.460  -3.306  1.00  0.64           O  
ATOM   1196  CB  PRO A  76      12.949  17.758  -1.841  1.00  0.64           C  
ATOM   1197  CG  PRO A  76      13.979  16.644  -1.855  1.00  0.64           C  
ATOM   1198  CD  PRO A  76      14.276  16.420  -3.316  1.00  0.64           C  
ATOM   1199  HA  PRO A  76      11.210  16.946  -2.876  1.00  0.64           H  
ATOM   1200 1HB  PRO A  76      13.409  18.761  -1.876  1.00  0.64           H  
ATOM   1201 2HB  PRO A  76      12.305  17.734  -0.949  1.00  0.64           H  
ATOM   1202 1HG  PRO A  76      14.876  16.961  -1.301  1.00  0.64           H  
ATOM   1203 2HG  PRO A  76      13.607  15.752  -1.346  1.00  0.64           H  
ATOM   1204 1HD  PRO A  76      15.056  17.096  -3.616  1.00  0.64           H  
ATOM   1205 2HD  PRO A  76      14.541  15.382  -3.469  1.00  0.64           H  
ATOM   1206  N   GLU A  77      12.507  19.406  -4.625  1.00  0.63           N  
ATOM   1207  CA  GLU A  77      12.273  20.697  -5.279  1.00  0.63           C  
ATOM   1208  C   GLU A  77      12.881  20.728  -6.681  1.00  0.63           C  
ATOM   1209  O   GLU A  77      14.041  20.357  -6.878  1.00  0.63           O  
ATOM   1210  CB  GLU A  77      12.860  21.832  -4.428  1.00  0.63           C  
ATOM   1211  CG  GLU A  77      12.665  23.245  -4.971  1.00  0.63           C  
ATOM   1212  CD  GLU A  77      13.206  24.307  -4.033  1.00  0.63           C  
ATOM   1213  OE1 GLU A  77      13.731  23.954  -3.001  1.00  0.63           O  
ATOM   1214  OE2 GLU A  77      13.078  25.468  -4.340  1.00  0.63           O  
ATOM   1215  H   GLU A  77      13.324  18.882  -4.898  1.00  0.63           H  
ATOM   1216  HA  GLU A  77      11.197  20.848  -5.371  1.00  0.63           H  
ATOM   1217 1HB  GLU A  77      12.421  21.798  -3.431  1.00  0.63           H  
ATOM   1218 2HB  GLU A  77      13.928  21.672  -4.315  1.00  0.63           H  
ATOM   1219 1HG  GLU A  77      13.189  23.331  -5.927  1.00  0.63           H  
ATOM   1220 2HG  GLU A  77      11.606  23.419  -5.148  1.00  0.63           H  
ATOM   1221  N   GLY A  78      12.119  21.233  -7.650  1.00  0.62           N  
ATOM   1222  CA  GLY A  78      12.605  21.325  -9.026  1.00  0.62           C  
ATOM   1223  C   GLY A  78      12.415  20.021  -9.792  1.00  0.62           C  
ATOM   1224  O   GLY A  78      11.572  19.191  -9.428  1.00  0.62           O  
ATOM   1225  H   GLY A  78      11.185  21.544  -7.432  1.00  0.62           H  
ATOM   1226 1HA  GLY A  78      12.086  22.134  -9.541  1.00  0.62           H  
ATOM   1227 2HA  GLY A  78      13.658  21.586  -9.021  1.00  0.62           H  
ATOM   1228  N   LYS A  79      13.169  19.880 -10.888  1.00  0.61           N  
ATOM   1229  CA  LYS A  79      13.078  18.756 -11.823  1.00  0.61           C  
ATOM   1230  C   LYS A  79      14.445  18.397 -12.409  1.00  0.61           C  
ATOM   1231  O   LYS A  79      15.195  19.290 -12.846  1.00  0.61           O  
ATOM   1232  CB  LYS A  79      12.125  19.107 -12.962  1.00  0.61           C  
ATOM   1233  CG  LYS A  79      11.850  18.029 -13.958  1.00  0.61           C  
ATOM   1234  CD  LYS A  79      10.838  18.533 -14.990  1.00  0.61           C  
ATOM   1235  CE  LYS A  79      10.520  17.469 -15.974  1.00  0.61           C  
ATOM   1236  NZ  LYS A  79       9.599  17.900 -17.037  1.00  0.61           N  
ATOM   1237  H   LYS A  79      13.833  20.612 -11.088  1.00  0.61           H  
ATOM   1238  HA  LYS A  79      12.704  17.887 -11.287  1.00  0.61           H  
ATOM   1239 1HB  LYS A  79      11.173  19.447 -12.555  1.00  0.61           H  
ATOM   1240 2HB  LYS A  79      12.543  19.909 -13.530  1.00  0.61           H  
ATOM   1241 1HG  LYS A  79      12.774  17.778 -14.453  1.00  0.61           H  
ATOM   1242 2HG  LYS A  79      11.486  17.130 -13.482  1.00  0.61           H  
ATOM   1243 1HD  LYS A  79       9.923  18.844 -14.485  1.00  0.61           H  
ATOM   1244 2HD  LYS A  79      11.255  19.392 -15.518  1.00  0.61           H  
ATOM   1245 1HE  LYS A  79      11.447  17.135 -16.427  1.00  0.61           H  
ATOM   1246 2HE  LYS A  79      10.059  16.642 -15.443  1.00  0.61           H  
ATOM   1247 1HZ  LYS A  79       9.463  17.077 -17.650  1.00  0.61           H  
ATOM   1248 2HZ  LYS A  79       8.721  18.192 -16.649  1.00  0.61           H  
ATOM   1249 3HZ  LYS A  79      10.006  18.652 -17.565  1.00  0.61           H  
ATOM   1250  N   VAL A  80      14.726  17.084 -12.460  1.00  0.60           N  
ATOM   1251  CA  VAL A  80      15.981  16.556 -13.006  1.00  0.60           C  
ATOM   1252  C   VAL A  80      15.715  15.378 -13.965  1.00  0.60           C  
ATOM   1253  O   VAL A  80      14.835  14.550 -13.708  1.00  0.60           O  
ATOM   1254  CB  VAL A  80      16.821  15.986 -11.849  1.00  0.60           C  
ATOM   1255  CG1 VAL A  80      16.152  14.756 -11.348  1.00  0.60           C  
ATOM   1256  CG2 VAL A  80      18.221  15.733 -12.248  1.00  0.60           C  
ATOM   1257  H   VAL A  80      14.039  16.432 -12.073  1.00  0.60           H  
ATOM   1258  HA  VAL A  80      16.513  17.347 -13.534  1.00  0.60           H  
ATOM   1259  HB  VAL A  80      16.805  16.690 -11.037  1.00  0.60           H  
ATOM   1260 1HG1 VAL A  80      16.695  14.353 -10.492  1.00  0.60           H  
ATOM   1261 2HG1 VAL A  80      15.147  14.984 -11.073  1.00  0.60           H  
ATOM   1262 3HG1 VAL A  80      16.140  14.032 -12.143  1.00  0.60           H  
ATOM   1263 1HG2 VAL A  80      18.763  15.337 -11.395  1.00  0.60           H  
ATOM   1264 2HG2 VAL A  80      18.235  15.022 -13.052  1.00  0.60           H  
ATOM   1265 3HG2 VAL A  80      18.679  16.647 -12.568  1.00  0.60           H  
ATOM   1266  N   LEU A  81      16.499  15.249 -15.031  1.00  0.61           N  
ATOM   1267  CA  LEU A  81      16.368  14.061 -15.875  1.00  0.61           C  
ATOM   1268  C   LEU A  81      17.371  13.014 -15.427  1.00  0.61           C  
ATOM   1269  O   LEU A  81      18.569  13.291 -15.366  1.00  0.61           O  
ATOM   1270  CB  LEU A  81      16.572  14.363 -17.363  1.00  0.61           C  
ATOM   1271  CG  LEU A  81      16.520  13.122 -18.272  1.00  0.61           C  
ATOM   1272  CD1 LEU A  81      15.168  12.513 -18.229  1.00  0.61           C  
ATOM   1273  CD2 LEU A  81      16.831  13.523 -19.644  1.00  0.61           C  
ATOM   1274  H   LEU A  81      17.205  15.959 -15.227  1.00  0.61           H  
ATOM   1275  HA  LEU A  81      15.373  13.644 -15.752  1.00  0.61           H  
ATOM   1276 1HB  LEU A  81      15.793  15.027 -17.692  1.00  0.61           H  
ATOM   1277 2HB  LEU A  81      17.536  14.855 -17.499  1.00  0.61           H  
ATOM   1278  HG  LEU A  81      17.240  12.379 -17.924  1.00  0.61           H  
ATOM   1279 1HD1 LEU A  81      15.126  11.641 -18.868  1.00  0.61           H  
ATOM   1280 2HD1 LEU A  81      14.950  12.231 -17.222  1.00  0.61           H  
ATOM   1281 3HD1 LEU A  81      14.453  13.234 -18.574  1.00  0.61           H  
ATOM   1282 1HD2 LEU A  81      16.791  12.649 -20.302  1.00  0.61           H  
ATOM   1283 2HD2 LEU A  81      16.098  14.251 -19.975  1.00  0.61           H  
ATOM   1284 3HD2 LEU A  81      17.822  13.954 -19.655  1.00  0.61           H  
ATOM   1285  N   VAL A  82      16.878  11.824 -15.092  1.00  0.63           N  
ATOM   1286  CA  VAL A  82      17.720  10.739 -14.610  1.00  0.63           C  
ATOM   1287  C   VAL A  82      17.915   9.686 -15.683  1.00  0.63           C  
ATOM   1288  O   VAL A  82      16.955   9.261 -16.327  1.00  0.63           O  
ATOM   1289  CB  VAL A  82      17.086  10.062 -13.371  1.00  0.63           C  
ATOM   1290  CG1 VAL A  82      17.973   8.882 -12.875  1.00  0.63           C  
ATOM   1291  CG2 VAL A  82      16.891  11.101 -12.280  1.00  0.63           C  
ATOM   1292  H   VAL A  82      15.874  11.657 -15.156  1.00  0.63           H  
ATOM   1293  HA  VAL A  82      18.694  11.141 -14.338  1.00  0.63           H  
ATOM   1294  HB  VAL A  82      16.112   9.648 -13.647  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  82      17.505   8.414 -12.009  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  82      18.082   8.140 -13.664  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  82      18.963   9.261 -12.596  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  82      16.426  10.637 -11.412  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  82      17.854  11.527 -11.997  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  82      16.242  11.880 -12.664  1.00  0.63           H  
ATOM   1301  N   HIS A  83      19.160   9.262 -15.871  1.00  0.66           N  
ATOM   1302  CA  HIS A  83      19.480   8.210 -16.825  1.00  0.66           C  
ATOM   1303  C   HIS A  83      20.117   7.033 -16.136  1.00  0.66           C  
ATOM   1304  O   HIS A  83      20.929   7.185 -15.219  1.00  0.66           O  
ATOM   1305  CB  HIS A  83      20.459   8.673 -17.905  1.00  0.66           C  
ATOM   1306  CG  HIS A  83      19.924   9.667 -18.838  1.00  0.66           C  
ATOM   1307  ND1 HIS A  83      19.383   9.325 -20.052  1.00  0.66           N  
ATOM   1308  CD2 HIS A  83      19.831  10.993 -18.748  1.00  0.66           C  
ATOM   1309  CE1 HIS A  83      19.014  10.419 -20.685  1.00  0.66           C  
ATOM   1310  NE2 HIS A  83      19.281  11.441 -19.917  1.00  0.66           N  
ATOM   1311  H   HIS A  83      19.910   9.673 -15.315  1.00  0.66           H  
ATOM   1312  HA  HIS A  83      18.573   7.859 -17.310  1.00  0.66           H  
ATOM   1313 1HB  HIS A  83      21.344   9.102 -17.428  1.00  0.66           H  
ATOM   1314 2HB  HIS A  83      20.790   7.809 -18.481  1.00  0.66           H  
ATOM   1315  HD2 HIS A  83      20.145  11.582 -17.905  1.00  0.66           H  
ATOM   1316  HE1 HIS A  83      18.556  10.467 -21.678  1.00  0.66           H  
ATOM   1317  HE2 HIS A  83      19.096  12.402 -20.151  1.00  0.66           H  
ATOM   1318  N   ALA A  84      19.818   5.846 -16.636  1.00  0.72           N  
ATOM   1319  CA  ALA A  84      20.455   4.660 -16.108  1.00  0.72           C  
ATOM   1320  C   ALA A  84      20.791   3.684 -17.227  1.00  0.72           C  
ATOM   1321  O   ALA A  84      20.045   3.546 -18.202  1.00  0.72           O  
ATOM   1322  CB  ALA A  84      19.547   4.029 -15.087  1.00  0.72           C  
ATOM   1323  H   ALA A  84      19.100   5.775 -17.359  1.00  0.72           H  
ATOM   1324  HA  ALA A  84      21.382   4.957 -15.643  1.00  0.72           H  
ATOM   1325 1HB  ALA A  84      20.020   3.137 -14.669  1.00  0.72           H  
ATOM   1326 2HB  ALA A  84      19.339   4.740 -14.288  1.00  0.72           H  
ATOM   1327 3HB  ALA A  84      18.656   3.784 -15.593  1.00  0.72           H  
ATOM   1328  N   VAL A  85      21.938   3.012 -17.090  1.00  0.78           N  
ATOM   1329  CA  VAL A  85      22.393   2.087 -18.140  1.00  0.78           C  
ATOM   1330  C   VAL A  85      22.742   0.710 -17.593  1.00  0.78           C  
ATOM   1331  O   VAL A  85      23.464   0.589 -16.609  1.00  0.78           O  
ATOM   1332  CB  VAL A  85      23.648   2.640 -18.839  1.00  0.78           C  
ATOM   1333  CG1 VAL A  85      24.077   1.698 -19.979  1.00  0.78           C  
ATOM   1334  CG2 VAL A  85      23.417   4.083 -19.283  1.00  0.78           C  
ATOM   1335  H   VAL A  85      22.484   3.174 -16.241  1.00  0.78           H  
ATOM   1336  HA  VAL A  85      21.598   1.973 -18.876  1.00  0.78           H  
ATOM   1337  HB  VAL A  85      24.453   2.624 -18.147  1.00  0.78           H  
ATOM   1338 1HG1 VAL A  85      24.978   2.078 -20.432  1.00  0.78           H  
ATOM   1339 2HG1 VAL A  85      24.272   0.701 -19.598  1.00  0.78           H  
ATOM   1340 3HG1 VAL A  85      23.285   1.647 -20.733  1.00  0.78           H  
ATOM   1341 1HG2 VAL A  85      24.320   4.467 -19.756  1.00  0.78           H  
ATOM   1342 2HG2 VAL A  85      22.605   4.121 -19.969  1.00  0.78           H  
ATOM   1343 3HG2 VAL A  85      23.178   4.700 -18.416  1.00  0.78           H  
ATOM   1344  N   ASN A  86      22.252  -0.341 -18.229  1.00  0.86           N  
ATOM   1345  CA  ASN A  86      22.563  -1.698 -17.760  1.00  0.86           C  
ATOM   1346  C   ASN A  86      23.953  -2.175 -18.187  1.00  0.86           C  
ATOM   1347  O   ASN A  86      24.241  -2.304 -19.380  1.00  0.86           O  
ATOM   1348  CB  ASN A  86      21.526  -2.656 -18.223  1.00  0.86           C  
ATOM   1349  CG  ASN A  86      21.666  -4.049 -17.656  1.00  0.86           C  
ATOM   1350  OD1 ASN A  86      22.744  -4.626 -17.391  1.00  0.86           O  
ATOM   1351  ND2 ASN A  86      20.523  -4.623 -17.479  1.00  0.86           N  
ATOM   1352  H   ASN A  86      21.639  -0.195 -19.041  1.00  0.86           H  
ATOM   1353  HA  ASN A  86      22.564  -1.696 -16.669  1.00  0.86           H  
ATOM   1354 1HB  ASN A  86      20.538  -2.276 -18.003  1.00  0.86           H  
ATOM   1355 2HB  ASN A  86      21.595  -2.719 -19.301  1.00  0.86           H  
ATOM   1356 1HD2 ASN A  86      20.464  -5.570 -17.169  1.00  0.86           H  
ATOM   1357 2HD2 ASN A  86      19.680  -4.130 -17.705  1.00  0.86           H  
ATOM   1358  N   ILE A  87      24.823  -2.426 -17.213  1.00  0.94           N  
ATOM   1359  CA  ILE A  87      26.205  -2.815 -17.490  1.00  0.94           C  
ATOM   1360  C   ILE A  87      26.594  -4.211 -17.036  1.00  0.94           C  
ATOM   1361  O   ILE A  87      27.769  -4.468 -16.779  1.00  0.94           O  
ATOM   1362  CB  ILE A  87      27.216  -1.818 -16.953  1.00  0.94           C  
ATOM   1363  CG1 ILE A  87      26.917  -1.505 -15.513  1.00  0.94           C  
ATOM   1364  CG2 ILE A  87      27.235  -0.619 -17.829  1.00  0.94           C  
ATOM   1365  CD1 ILE A  87      27.222  -2.641 -14.563  1.00  0.94           C  
ATOM   1366  H   ILE A  87      24.524  -2.346 -16.237  1.00  0.94           H  
ATOM   1367  HA  ILE A  87      26.326  -2.792 -18.566  1.00  0.94           H  
ATOM   1368  HB  ILE A  87      28.203  -2.276 -16.970  1.00  0.94           H  
ATOM   1369 1HG1 ILE A  87      27.497  -0.668 -15.229  1.00  0.94           H  
ATOM   1370 2HG1 ILE A  87      25.864  -1.242 -15.419  1.00  0.94           H  
ATOM   1371 1HG2 ILE A  87      27.981   0.069 -17.468  1.00  0.94           H  
ATOM   1372 2HG2 ILE A  87      27.485  -0.928 -18.835  1.00  0.94           H  
ATOM   1373 3HG2 ILE A  87      26.255  -0.147 -17.830  1.00  0.94           H  
ATOM   1374 1HD1 ILE A  87      26.985  -2.336 -13.543  1.00  0.94           H  
ATOM   1375 2HD1 ILE A  87      26.622  -3.493 -14.826  1.00  0.94           H  
ATOM   1376 3HD1 ILE A  87      28.263  -2.915 -14.625  1.00  0.94           H  
ATOM   1377  N   VAL A  88      25.619  -5.085 -16.845  1.00  1.00           N  
ATOM   1378  CA  VAL A  88      25.961  -6.452 -16.469  1.00  1.00           C  
ATOM   1379  C   VAL A  88      25.887  -7.380 -17.679  1.00  1.00           C  
ATOM   1380  O   VAL A  88      24.850  -7.509 -18.328  1.00  1.00           O  
ATOM   1381  CB  VAL A  88      25.056  -6.948 -15.341  1.00  1.00           C  
ATOM   1382  CG1 VAL A  88      25.380  -8.380 -15.015  1.00  1.00           C  
ATOM   1383  CG2 VAL A  88      25.263  -6.094 -14.138  1.00  1.00           C  
ATOM   1384  H   VAL A  88      24.650  -4.818 -17.028  1.00  1.00           H  
ATOM   1385  HA  VAL A  88      26.987  -6.467 -16.095  1.00  1.00           H  
ATOM   1386  HB  VAL A  88      24.018  -6.895 -15.656  1.00  1.00           H  
ATOM   1387 1HG1 VAL A  88      24.740  -8.734 -14.212  1.00  1.00           H  
ATOM   1388 2HG1 VAL A  88      25.225  -8.997 -15.889  1.00  1.00           H  
ATOM   1389 3HG1 VAL A  88      26.414  -8.457 -14.707  1.00  1.00           H  
ATOM   1390 1HG2 VAL A  88      24.620  -6.441 -13.336  1.00  1.00           H  
ATOM   1391 2HG2 VAL A  88      26.299  -6.141 -13.822  1.00  1.00           H  
ATOM   1392 3HG2 VAL A  88      25.010  -5.080 -14.397  1.00  1.00           H  
ATOM   1393  N   ARG A  89      27.003  -8.036 -17.971  1.00  1.04           N  
ATOM   1394  CA  ARG A  89      27.178  -8.911 -19.125  1.00  1.04           C  
ATOM   1395  C   ARG A  89      26.076  -9.944 -19.269  1.00  1.04           C  
ATOM   1396  O   ARG A  89      25.548 -10.161 -20.358  1.00  1.04           O  
ATOM   1397  CB  ARG A  89      28.476  -9.662 -18.948  1.00  1.04           C  
ATOM   1398  CG  ARG A  89      29.007 -10.507 -20.069  1.00  1.04           C  
ATOM   1399  CD  ARG A  89      30.229 -11.224 -19.565  1.00  1.04           C  
ATOM   1400  NE  ARG A  89      31.305 -10.298 -19.182  1.00  1.04           N  
ATOM   1401  CZ  ARG A  89      32.268  -9.853 -20.005  1.00  1.04           C  
ATOM   1402  NH1 ARG A  89      32.322 -10.283 -21.251  1.00  1.04           N  
ATOM   1403  NH2 ARG A  89      33.167  -8.985 -19.564  1.00  1.04           N  
ATOM   1404  H   ARG A  89      27.810  -7.910 -17.359  1.00  1.04           H  
ATOM   1405  HA  ARG A  89      27.202  -8.297 -20.023  1.00  1.04           H  
ATOM   1406 1HB  ARG A  89      29.254  -8.992 -18.629  1.00  1.04           H  
ATOM   1407 2HB  ARG A  89      28.309 -10.360 -18.146  1.00  1.04           H  
ATOM   1408 1HG  ARG A  89      28.258 -11.240 -20.368  1.00  1.04           H  
ATOM   1409 2HG  ARG A  89      29.281  -9.883 -20.917  1.00  1.04           H  
ATOM   1410 1HD  ARG A  89      29.961 -11.814 -18.688  1.00  1.04           H  
ATOM   1411 2HD  ARG A  89      30.608 -11.884 -20.344  1.00  1.04           H  
ATOM   1412  HE  ARG A  89      31.300  -9.932 -18.233  1.00  1.04           H  
ATOM   1413 1HH1 ARG A  89      31.639 -10.947 -21.587  1.00  1.04           H  
ATOM   1414 2HH1 ARG A  89      33.048  -9.950 -21.868  1.00  1.04           H  
ATOM   1415 1HH2 ARG A  89      33.113  -8.616 -18.598  1.00  1.04           H  
ATOM   1416 2HH2 ARG A  89      33.891  -8.656 -20.181  1.00  1.04           H  
ATOM   1417  N   GLY A  90      25.719 -10.578 -18.153  1.00  1.05           N  
ATOM   1418  CA  GLY A  90      24.706 -11.623 -18.156  1.00  1.05           C  
ATOM   1419  C   GLY A  90      23.252 -11.135 -18.112  1.00  1.05           C  
ATOM   1420  O   GLY A  90      22.336 -11.959 -18.076  1.00  1.05           O  
ATOM   1421  H   GLY A  90      26.214 -10.369 -17.282  1.00  1.05           H  
ATOM   1422 1HA  GLY A  90      24.846 -12.240 -19.043  1.00  1.05           H  
ATOM   1423 2HA  GLY A  90      24.886 -12.274 -17.301  1.00  1.05           H  
ATOM   1424  N   SER A  91      23.014  -9.824 -18.062  1.00  1.04           N  
ATOM   1425  CA  SER A  91      21.636  -9.353 -17.994  1.00  1.04           C  
ATOM   1426  C   SER A  91      20.951  -9.348 -19.368  1.00  1.04           C  
ATOM   1427  O   SER A  91      21.530  -8.863 -20.342  1.00  1.04           O  
ATOM   1428  CB  SER A  91      21.556  -7.952 -17.444  1.00  1.04           C  
ATOM   1429  OG  SER A  91      20.227  -7.476 -17.484  1.00  1.04           O  
ATOM   1430  H   SER A  91      23.778  -9.148 -18.107  1.00  1.04           H  
ATOM   1431  HA  SER A  91      21.123  -9.998 -17.294  1.00  1.04           H  
ATOM   1432 1HB  SER A  91      21.925  -7.933 -16.423  1.00  1.04           H  
ATOM   1433 2HB  SER A  91      22.201  -7.298 -18.038  1.00  1.04           H  
ATOM   1434  HG  SER A  91      19.768  -7.937 -16.771  1.00  1.04           H  
ATOM   1435  N   PRO A  92      19.669  -9.753 -19.469  1.00  1.01           N  
ATOM   1436  CA  PRO A  92      18.836  -9.663 -20.659  1.00  1.01           C  
ATOM   1437  C   PRO A  92      18.707  -8.239 -21.192  1.00  1.01           C  
ATOM   1438  O   PRO A  92      18.329  -8.041 -22.347  1.00  1.01           O  
ATOM   1439  CB  PRO A  92      17.474 -10.156 -20.162  1.00  1.01           C  
ATOM   1440  CG  PRO A  92      17.789 -11.061 -19.002  1.00  1.01           C  
ATOM   1441  CD  PRO A  92      19.005 -10.457 -18.340  1.00  1.01           C  
ATOM   1442  HA  PRO A  92      19.243 -10.331 -21.434  1.00  1.01           H  
ATOM   1443 1HB  PRO A  92      16.850  -9.295 -19.879  1.00  1.01           H  
ATOM   1444 2HB  PRO A  92      16.946 -10.674 -20.975  1.00  1.01           H  
ATOM   1445 1HG  PRO A  92      16.924 -11.115 -18.323  1.00  1.01           H  
ATOM   1446 2HG  PRO A  92      17.973 -12.085 -19.361  1.00  1.01           H  
ATOM   1447 1HD  PRO A  92      18.715  -9.761 -17.544  1.00  1.01           H  
ATOM   1448 2HD  PRO A  92      19.617 -11.303 -17.980  1.00  1.01           H  
ATOM   1449  N   TYR A  93      18.977  -7.246 -20.340  1.00  0.98           N  
ATOM   1450  CA  TYR A  93      18.842  -5.859 -20.736  1.00  0.98           C  
ATOM   1451  C   TYR A  93      20.186  -5.139 -20.929  1.00  0.98           C  
ATOM   1452  O   TYR A  93      20.221  -3.907 -20.977  1.00  0.98           O  
ATOM   1453  CB  TYR A  93      17.964  -5.153 -19.714  1.00  0.98           C  
ATOM   1454  CG  TYR A  93      16.603  -5.736 -19.625  1.00  0.98           C  
ATOM   1455  CD1 TYR A  93      16.286  -6.548 -18.549  1.00  0.98           C  
ATOM   1456  CD2 TYR A  93      15.670  -5.475 -20.601  1.00  0.98           C  
ATOM   1457  CE1 TYR A  93      15.029  -7.100 -18.452  1.00  0.98           C  
ATOM   1458  CE2 TYR A  93      14.412  -6.022 -20.508  1.00  0.98           C  
ATOM   1459  CZ  TYR A  93      14.087  -6.834 -19.439  1.00  0.98           C  
ATOM   1460  OH  TYR A  93      12.827  -7.381 -19.350  1.00  0.98           O  
ATOM   1461  H   TYR A  93      19.306  -7.431 -19.392  1.00  0.98           H  
ATOM   1462  HA  TYR A  93      18.327  -5.827 -21.695  1.00  0.98           H  
ATOM   1463 1HB  TYR A  93      18.397  -5.234 -18.744  1.00  0.98           H  
ATOM   1464 2HB  TYR A  93      17.883  -4.096 -19.962  1.00  0.98           H  
ATOM   1465  HD1 TYR A  93      17.033  -6.750 -17.781  1.00  0.98           H  
ATOM   1466  HD2 TYR A  93      15.928  -4.831 -21.447  1.00  0.98           H  
ATOM   1467  HE1 TYR A  93      14.777  -7.741 -17.608  1.00  0.98           H  
ATOM   1468  HE2 TYR A  93      13.672  -5.813 -21.281  1.00  0.98           H  
ATOM   1469  HH  TYR A  93      12.774  -7.940 -18.571  1.00  0.98           H  
ATOM   1470  N   TYR A  94      21.284  -5.892 -21.041  1.00  0.94           N  
ATOM   1471  CA  TYR A  94      22.608  -5.279 -21.197  1.00  0.94           C  
ATOM   1472  C   TYR A  94      22.657  -4.225 -22.307  1.00  0.94           C  
ATOM   1473  O   TYR A  94      22.199  -4.448 -23.429  1.00  0.94           O  
ATOM   1474  CB  TYR A  94      23.676  -6.353 -21.422  1.00  0.94           C  
ATOM   1475  CG  TYR A  94      25.041  -5.788 -21.673  1.00  0.94           C  
ATOM   1476  CD1 TYR A  94      25.609  -4.915 -20.774  1.00  0.94           C  
ATOM   1477  CD2 TYR A  94      25.724  -6.148 -22.814  1.00  0.94           C  
ATOM   1478  CE1 TYR A  94      26.839  -4.374 -21.041  1.00  0.94           C  
ATOM   1479  CE2 TYR A  94      26.961  -5.623 -23.067  1.00  0.94           C  
ATOM   1480  CZ  TYR A  94      27.515  -4.728 -22.193  1.00  0.94           C  
ATOM   1481  OH  TYR A  94      28.748  -4.174 -22.472  1.00  0.94           O  
ATOM   1482  H   TYR A  94      21.221  -6.911 -20.979  1.00  0.94           H  
ATOM   1483  HA  TYR A  94      22.855  -4.772 -20.266  1.00  0.94           H  
ATOM   1484 1HB  TYR A  94      23.726  -7.004 -20.547  1.00  0.94           H  
ATOM   1485 2HB  TYR A  94      23.398  -6.974 -22.271  1.00  0.94           H  
ATOM   1486  HD1 TYR A  94      25.068  -4.638 -19.870  1.00  0.94           H  
ATOM   1487  HD2 TYR A  94      25.272  -6.845 -23.518  1.00  0.94           H  
ATOM   1488  HE1 TYR A  94      27.281  -3.666 -20.356  1.00  0.94           H  
ATOM   1489  HE2 TYR A  94      27.497  -5.902 -23.973  1.00  0.94           H  
ATOM   1490  HH  TYR A  94      28.956  -3.502 -21.817  1.00  0.94           H  
ATOM   1491  N   ASN A  95      23.220  -3.062 -21.941  1.00  0.89           N  
ATOM   1492  CA  ASN A  95      23.389  -1.835 -22.724  1.00  0.89           C  
ATOM   1493  C   ASN A  95      22.101  -1.075 -23.013  1.00  0.89           C  
ATOM   1494  O   ASN A  95      22.124  -0.091 -23.756  1.00  0.89           O  
ATOM   1495  CB  ASN A  95      24.102  -2.056 -24.056  1.00  0.89           C  
ATOM   1496  CG  ASN A  95      25.552  -2.355 -23.977  1.00  0.89           C  
ATOM   1497  OD1 ASN A  95      26.266  -1.902 -23.081  1.00  0.89           O  
ATOM   1498  ND2 ASN A  95      26.025  -3.078 -24.963  1.00  0.89           N  
ATOM   1499  H   ASN A  95      23.560  -2.989 -20.986  1.00  0.89           H  
ATOM   1500  HA  ASN A  95      24.011  -1.162 -22.130  1.00  0.89           H  
ATOM   1501 1HB  ASN A  95      23.622  -2.860 -24.603  1.00  0.89           H  
ATOM   1502 2HB  ASN A  95      23.980  -1.159 -24.660  1.00  0.89           H  
ATOM   1503 1HD2 ASN A  95      27.005  -3.280 -25.028  1.00  0.89           H  
ATOM   1504 2HD2 ASN A  95      25.407  -3.405 -25.677  1.00  0.89           H  
ATOM   1505  N   GLU A  96      20.988  -1.461 -22.403  1.00  0.84           N  
ATOM   1506  CA  GLU A  96      19.791  -0.668 -22.591  1.00  0.84           C  
ATOM   1507  C   GLU A  96      19.853   0.551 -21.692  1.00  0.84           C  
ATOM   1508  O   GLU A  96      20.279   0.470 -20.529  1.00  0.84           O  
ATOM   1509  CB  GLU A  96      18.508  -1.471 -22.337  1.00  0.84           C  
ATOM   1510  CG  GLU A  96      17.216  -0.688 -22.679  1.00  0.84           C  
ATOM   1511  CD  GLU A  96      15.929  -1.489 -22.601  1.00  0.84           C  
ATOM   1512  OE1 GLU A  96      15.563  -1.934 -21.544  1.00  0.84           O  
ATOM   1513  OE2 GLU A  96      15.315  -1.656 -23.627  1.00  0.84           O  
ATOM   1514  H   GLU A  96      20.956  -2.302 -21.826  1.00  0.84           H  
ATOM   1515  HA  GLU A  96      19.762  -0.320 -23.624  1.00  0.84           H  
ATOM   1516 1HB  GLU A  96      18.527  -2.389 -22.925  1.00  0.84           H  
ATOM   1517 2HB  GLU A  96      18.462  -1.758 -21.284  1.00  0.84           H  
ATOM   1518 1HG  GLU A  96      17.127   0.148 -21.983  1.00  0.84           H  
ATOM   1519 2HG  GLU A  96      17.317  -0.272 -23.679  1.00  0.84           H  
ATOM   1520  N   CYS A  97      19.463   1.693 -22.246  1.00  0.78           N  
ATOM   1521  CA  CYS A  97      19.419   2.918 -21.473  1.00  0.78           C  
ATOM   1522  C   CYS A  97      17.973   3.287 -21.216  1.00  0.78           C  
ATOM   1523  O   CYS A  97      17.127   3.189 -22.109  1.00  0.78           O  
ATOM   1524  CB  CYS A  97      20.093   4.056 -22.216  1.00  0.78           C  
ATOM   1525  SG  CYS A  97      21.822   3.762 -22.580  1.00  0.78           S  
ATOM   1526  H   CYS A  97      19.158   1.695 -23.209  1.00  0.78           H  
ATOM   1527  HA  CYS A  97      19.922   2.763 -20.523  1.00  0.78           H  
ATOM   1528 1HB  CYS A  97      19.576   4.235 -23.157  1.00  0.78           H  
ATOM   1529 2HB  CYS A  97      20.021   4.969 -21.620  1.00  0.78           H  
ATOM   1530  HG  CYS A  97      21.970   4.800 -23.431  1.00  0.78           H  
ATOM   1531  N   VAL A  98      17.706   3.725 -20.003  1.00  0.73           N  
ATOM   1532  CA  VAL A  98      16.380   4.141 -19.582  1.00  0.73           C  
ATOM   1533  C   VAL A  98      16.434   5.528 -18.985  1.00  0.73           C  
ATOM   1534  O   VAL A  98      17.344   5.844 -18.212  1.00  0.73           O  
ATOM   1535  CB  VAL A  98      15.820   3.148 -18.561  1.00  0.73           C  
ATOM   1536  CG1 VAL A  98      14.457   3.560 -18.053  1.00  0.73           C  
ATOM   1537  CG2 VAL A  98      15.737   1.746 -19.199  1.00  0.73           C  
ATOM   1538  H   VAL A  98      18.474   3.750 -19.330  1.00  0.73           H  
ATOM   1539  HA  VAL A  98      15.721   4.160 -20.451  1.00  0.73           H  
ATOM   1540  HB  VAL A  98      16.484   3.133 -17.718  1.00  0.73           H  
ATOM   1541 1HG1 VAL A  98      14.135   2.819 -17.327  1.00  0.73           H  
ATOM   1542 2HG1 VAL A  98      14.505   4.537 -17.577  1.00  0.73           H  
ATOM   1543 3HG1 VAL A  98      13.746   3.591 -18.879  1.00  0.73           H  
ATOM   1544 1HG2 VAL A  98      15.367   1.054 -18.467  1.00  0.73           H  
ATOM   1545 2HG2 VAL A  98      15.057   1.767 -20.052  1.00  0.73           H  
ATOM   1546 3HG2 VAL A  98      16.719   1.419 -19.530  1.00  0.73           H  
ATOM   1547  N   GLU A  99      15.481   6.377 -19.345  1.00  0.68           N  
ATOM   1548  CA  GLU A  99      15.499   7.713 -18.778  1.00  0.68           C  
ATOM   1549  C   GLU A  99      14.152   8.054 -18.167  1.00  0.68           C  
ATOM   1550  O   GLU A  99      13.110   7.584 -18.632  1.00  0.68           O  
ATOM   1551  CB  GLU A  99      15.857   8.742 -19.857  1.00  0.68           C  
ATOM   1552  CG  GLU A  99      14.812   8.921 -20.952  1.00  0.68           C  
ATOM   1553  CD  GLU A  99      15.235   9.911 -22.018  1.00  0.68           C  
ATOM   1554  OE1 GLU A  99      16.124   9.597 -22.774  1.00  0.68           O  
ATOM   1555  OE2 GLU A  99      14.662  10.977 -22.076  1.00  0.68           O  
ATOM   1556  H   GLU A  99      14.757   6.096 -19.991  1.00  0.68           H  
ATOM   1557  HA  GLU A  99      16.244   7.750 -17.994  1.00  0.68           H  
ATOM   1558 1HB  GLU A  99      16.076   9.694 -19.393  1.00  0.68           H  
ATOM   1559 2HB  GLU A  99      16.766   8.413 -20.348  1.00  0.68           H  
ATOM   1560 1HG  GLU A  99      14.622   7.955 -21.419  1.00  0.68           H  
ATOM   1561 2HG  GLU A  99      13.885   9.264 -20.494  1.00  0.68           H  
ATOM   1562  N   TYR A 100      14.178   8.888 -17.132  1.00  0.65           N  
ATOM   1563  CA  TYR A 100      12.947   9.350 -16.508  1.00  0.65           C  
ATOM   1564  C   TYR A 100      13.099  10.724 -15.862  1.00  0.65           C  
ATOM   1565  O   TYR A 100      14.097  10.995 -15.190  1.00  0.65           O  
ATOM   1566  CB  TYR A 100      12.466   8.336 -15.471  1.00  0.65           C  
ATOM   1567  CG  TYR A 100      11.147   8.726 -14.905  1.00  0.65           C  
ATOM   1568  CD1 TYR A 100       9.997   8.436 -15.596  1.00  0.65           C  
ATOM   1569  CD2 TYR A 100      11.089   9.403 -13.736  1.00  0.65           C  
ATOM   1570  CE1 TYR A 100       8.788   8.854 -15.109  1.00  0.65           C  
ATOM   1571  CE2 TYR A 100       9.889   9.830 -13.234  1.00  0.65           C  
ATOM   1572  CZ  TYR A 100       8.738   9.566 -13.921  1.00  0.65           C  
ATOM   1573  OH  TYR A 100       7.527  10.022 -13.461  1.00  0.65           O  
ATOM   1574  H   TYR A 100      15.087   9.195 -16.785  1.00  0.65           H  
ATOM   1575  HA  TYR A 100      12.186   9.439 -17.284  1.00  0.65           H  
ATOM   1576 1HB  TYR A 100      12.368   7.353 -15.929  1.00  0.65           H  
ATOM   1577 2HB  TYR A 100      13.187   8.261 -14.660  1.00  0.65           H  
ATOM   1578  HD1 TYR A 100      10.052   7.892 -16.540  1.00  0.65           H  
ATOM   1579  HD2 TYR A 100      11.997   9.616 -13.225  1.00  0.65           H  
ATOM   1580  HE1 TYR A 100       7.874   8.643 -15.661  1.00  0.65           H  
ATOM   1581  HE2 TYR A 100       9.855  10.393 -12.302  1.00  0.65           H  
ATOM   1582  HH  TYR A 100       6.827   9.670 -14.017  1.00  0.65           H  
ATOM   1583  N   GLU A 101      12.103  11.585 -16.058  1.00  0.64           N  
ATOM   1584  CA  GLU A 101      12.118  12.914 -15.453  1.00  0.64           C  
ATOM   1585  C   GLU A 101      11.529  12.901 -14.052  1.00  0.64           C  
ATOM   1586  O   GLU A 101      10.338  12.650 -13.875  1.00  0.64           O  
ATOM   1587  CB  GLU A 101      11.349  13.906 -16.314  1.00  0.64           C  
ATOM   1588  CG  GLU A 101      11.972  14.201 -17.676  1.00  0.64           C  
ATOM   1589  CD  GLU A 101      11.183  15.192 -18.539  1.00  0.64           C  
ATOM   1590  OE1 GLU A 101      10.002  15.396 -18.290  1.00  0.64           O  
ATOM   1591  OE2 GLU A 101      11.771  15.776 -19.417  1.00  0.64           O  
ATOM   1592  H   GLU A 101      11.312  11.305 -16.623  1.00  0.64           H  
ATOM   1593  HA  GLU A 101      13.149  13.250 -15.374  1.00  0.64           H  
ATOM   1594 1HB  GLU A 101      10.331  13.549 -16.467  1.00  0.64           H  
ATOM   1595 2HB  GLU A 101      11.295  14.820 -15.770  1.00  0.64           H  
ATOM   1596 1HG  GLU A 101      12.961  14.621 -17.498  1.00  0.64           H  
ATOM   1597 2HG  GLU A 101      12.087  13.265 -18.218  1.00  0.64           H  
ATOM   1598  N   VAL A 102      12.363  13.194 -13.066  1.00  0.65           N  
ATOM   1599  CA  VAL A 102      11.962  13.144 -11.672  1.00  0.65           C  
ATOM   1600  C   VAL A 102      11.764  14.538 -11.118  1.00  0.65           C  
ATOM   1601  O   VAL A 102      12.625  15.412 -11.253  1.00  0.65           O  
ATOM   1602  CB  VAL A 102      13.023  12.417 -10.812  1.00  0.65           C  
ATOM   1603  CG1 VAL A 102      12.616  12.432  -9.361  1.00  0.65           C  
ATOM   1604  CG2 VAL A 102      13.193  11.028 -11.278  1.00  0.65           C  
ATOM   1605  H   VAL A 102      13.320  13.459 -13.298  1.00  0.65           H  
ATOM   1606  HA  VAL A 102      11.019  12.600 -11.599  1.00  0.65           H  
ATOM   1607  HB  VAL A 102      13.965  12.936 -10.899  1.00  0.65           H  
ATOM   1608 1HG1 VAL A 102      13.373  11.925  -8.767  1.00  0.65           H  
ATOM   1609 2HG1 VAL A 102      12.511  13.453  -9.012  1.00  0.65           H  
ATOM   1610 3HG1 VAL A 102      11.668  11.916  -9.255  1.00  0.65           H  
ATOM   1611 1HG2 VAL A 102      13.949  10.532 -10.670  1.00  0.65           H  
ATOM   1612 2HG2 VAL A 102      12.242  10.515 -11.173  1.00  0.65           H  
ATOM   1613 3HG2 VAL A 102      13.512  11.030 -12.324  1.00  0.65           H  
ATOM   1614  N   ASN A 103      10.624  14.769 -10.493  1.00  0.67           N  
ATOM   1615  CA  ASN A 103      10.420  16.079  -9.913  1.00  0.67           C  
ATOM   1616  C   ASN A 103       9.649  15.985  -8.630  1.00  0.67           C  
ATOM   1617  O   ASN A 103       9.039  14.955  -8.320  1.00  0.67           O  
ATOM   1618  CB  ASN A 103       9.630  16.961 -10.849  1.00  0.67           C  
ATOM   1619  CG  ASN A 103       8.300  16.452 -11.050  1.00  0.67           C  
ATOM   1620  OD1 ASN A 103       7.888  15.604 -10.261  1.00  0.67           O  
ATOM   1621  ND2 ASN A 103       7.598  16.925 -12.044  1.00  0.67           N  
ATOM   1622  H   ASN A 103       9.926  14.042 -10.413  1.00  0.67           H  
ATOM   1623  HA  ASN A 103      11.382  16.538  -9.688  1.00  0.67           H  
ATOM   1624 1HB  ASN A 103       9.569  17.974 -10.455  1.00  0.67           H  
ATOM   1625 2HB  ASN A 103      10.118  17.010 -11.791  1.00  0.67           H  
ATOM   1626 1HD2 ASN A 103       6.665  16.596 -12.206  1.00  0.67           H  
ATOM   1627 2HD2 ASN A 103       7.981  17.631 -12.636  1.00  0.67           H  
ATOM   1628  N   ALA A 104       9.571  17.111  -7.950  1.00  0.68           N  
ATOM   1629  CA  ALA A 104       8.799  17.193  -6.722  1.00  0.68           C  
ATOM   1630  C   ALA A 104       7.300  16.988  -6.946  1.00  0.68           C  
ATOM   1631  O   ALA A 104       6.623  16.284  -6.194  1.00  0.68           O  
ATOM   1632  CB  ALA A 104       9.044  18.541  -6.089  1.00  0.68           C  
ATOM   1633  H   ALA A 104      10.118  17.912  -8.282  1.00  0.68           H  
ATOM   1634  HA  ALA A 104       9.149  16.407  -6.052  1.00  0.68           H  
ATOM   1635 1HB  ALA A 104       8.512  18.609  -5.142  1.00  0.68           H  
ATOM   1636 2HB  ALA A 104      10.099  18.649  -5.924  1.00  0.68           H  
ATOM   1637 3HB  ALA A 104       8.698  19.326  -6.758  1.00  0.68           H  
ATOM   1638  N   ASP A 105       6.790  17.560  -8.030  1.00  0.69           N  
ATOM   1639  CA  ASP A 105       5.358  17.566  -8.321  1.00  0.69           C  
ATOM   1640  C   ASP A 105       4.722  16.189  -8.469  1.00  0.69           C  
ATOM   1641  O   ASP A 105       3.579  15.984  -8.060  1.00  0.69           O  
ATOM   1642  CB  ASP A 105       5.100  18.361  -9.593  1.00  0.69           C  
ATOM   1643  CG  ASP A 105       5.311  19.860  -9.424  1.00  0.69           C  
ATOM   1644  OD1 ASP A 105       5.396  20.324  -8.308  1.00  0.69           O  
ATOM   1645  OD2 ASP A 105       5.404  20.527 -10.422  1.00  0.69           O  
ATOM   1646  H   ASP A 105       7.418  18.056  -8.645  1.00  0.69           H  
ATOM   1647  HA  ASP A 105       4.858  18.073  -7.495  1.00  0.69           H  
ATOM   1648 1HB  ASP A 105       5.749  18.006 -10.375  1.00  0.69           H  
ATOM   1649 2HB  ASP A 105       4.076  18.186  -9.923  1.00  0.69           H  
ATOM   1650  N   ASN A 106       5.452  15.237  -9.042  1.00  0.70           N  
ATOM   1651  CA  ASN A 106       4.914  13.907  -9.246  1.00  0.70           C  
ATOM   1652  C   ASN A 106       5.186  12.975  -8.075  1.00  0.70           C  
ATOM   1653  O   ASN A 106       4.763  11.822  -8.096  1.00  0.70           O  
ATOM   1654  CB  ASN A 106       5.494  13.311 -10.517  1.00  0.70           C  
ATOM   1655  CG  ASN A 106       4.985  14.001 -11.757  1.00  0.70           C  
ATOM   1656  OD1 ASN A 106       3.855  14.501 -11.800  1.00  0.70           O  
ATOM   1657  ND2 ASN A 106       5.803  14.036 -12.772  1.00  0.70           N  
ATOM   1658  H   ASN A 106       6.389  15.437  -9.364  1.00  0.70           H  
ATOM   1659  HA  ASN A 106       3.832  13.984  -9.353  1.00  0.70           H  
ATOM   1660 1HB  ASN A 106       6.582  13.371 -10.489  1.00  0.70           H  
ATOM   1661 2HB  ASN A 106       5.228  12.259 -10.569  1.00  0.70           H  
ATOM   1662 1HD2 ASN A 106       5.526  14.476 -13.626  1.00  0.70           H  
ATOM   1663 2HD2 ASN A 106       6.711  13.621 -12.695  1.00  0.70           H  
ATOM   1664  N   ARG A 107       5.916  13.448  -7.061  1.00  0.69           N  
ATOM   1665  CA  ARG A 107       6.245  12.622  -5.905  1.00  0.69           C  
ATOM   1666  C   ARG A 107       6.823  11.247  -6.275  1.00  0.69           C  
ATOM   1667  O   ARG A 107       6.496  10.242  -5.623  1.00  0.69           O  
ATOM   1668  CB  ARG A 107       5.006  12.442  -5.059  1.00  0.69           C  
ATOM   1669  CG  ARG A 107       4.433  13.730  -4.535  1.00  0.69           C  
ATOM   1670  CD  ARG A 107       3.238  13.499  -3.717  1.00  0.69           C  
ATOM   1671  NE  ARG A 107       2.137  12.954  -4.500  1.00  0.69           N  
ATOM   1672  CZ  ARG A 107       1.308  13.706  -5.260  1.00  0.69           C  
ATOM   1673  NH1 ARG A 107       1.483  15.010  -5.329  1.00  0.69           N  
ATOM   1674  NH2 ARG A 107       0.323  13.144  -5.938  1.00  0.69           N  
ATOM   1675  H   ARG A 107       6.219  14.422  -7.048  1.00  0.69           H  
ATOM   1676  HA  ARG A 107       6.986  13.164  -5.317  1.00  0.69           H  
ATOM   1677 1HB  ARG A 107       4.229  11.934  -5.626  1.00  0.69           H  
ATOM   1678 2HB  ARG A 107       5.242  11.813  -4.201  1.00  0.69           H  
ATOM   1679 1HG  ARG A 107       5.180  14.238  -3.926  1.00  0.69           H  
ATOM   1680 2HG  ARG A 107       4.159  14.375  -5.377  1.00  0.69           H  
ATOM   1681 1HD  ARG A 107       3.476  12.782  -2.934  1.00  0.69           H  
ATOM   1682 2HD  ARG A 107       2.913  14.436  -3.270  1.00  0.69           H  
ATOM   1683  HE  ARG A 107       1.977  11.944  -4.468  1.00  0.69           H  
ATOM   1684 1HH1 ARG A 107       2.240  15.449  -4.821  1.00  0.69           H  
ATOM   1685 2HH1 ARG A 107       0.870  15.573  -5.902  1.00  0.69           H  
ATOM   1686 1HH2 ARG A 107       0.184  12.134  -5.893  1.00  0.69           H  
ATOM   1687 2HH2 ARG A 107      -0.286  13.713  -6.508  1.00  0.69           H  
ATOM   1688  N   ASN A 108       7.690  11.214  -7.297  1.00  0.68           N  
ATOM   1689  CA  ASN A 108       8.294   9.968  -7.758  1.00  0.68           C  
ATOM   1690  C   ASN A 108       9.765   9.820  -7.426  1.00  0.68           C  
ATOM   1691  O   ASN A 108      10.507  10.797  -7.400  1.00  0.68           O  
ATOM   1692  CB  ASN A 108       8.112   9.755  -9.250  1.00  0.68           C  
ATOM   1693  CG  ASN A 108       6.705   9.440  -9.630  1.00  0.68           C  
ATOM   1694  OD1 ASN A 108       5.955   9.023  -8.773  1.00  0.68           O  
ATOM   1695  ND2 ASN A 108       6.326   9.590 -10.870  1.00  0.68           N  
ATOM   1696  H   ASN A 108       7.916  12.080  -7.767  1.00  0.68           H  
ATOM   1697  HA  ASN A 108       7.774   9.167  -7.254  1.00  0.68           H  
ATOM   1698 1HB  ASN A 108       8.450  10.636  -9.800  1.00  0.68           H  
ATOM   1699 2HB  ASN A 108       8.741   8.935  -9.523  1.00  0.68           H  
ATOM   1700 1HD2 ASN A 108       5.386   9.367 -11.126  1.00  0.68           H  
ATOM   1701 2HD2 ASN A 108       6.956   9.898 -11.582  1.00  0.68           H  
ATOM   1702  N   MET A 109      10.203   8.578  -7.256  1.00  0.67           N  
ATOM   1703  CA  MET A 109      11.612   8.303  -7.030  1.00  0.67           C  
ATOM   1704  C   MET A 109      12.062   7.274  -8.065  1.00  0.67           C  
ATOM   1705  O   MET A 109      11.248   6.477  -8.530  1.00  0.67           O  
ATOM   1706  CB  MET A 109      11.839   7.677  -5.656  1.00  0.67           C  
ATOM   1707  CG  MET A 109      11.219   8.388  -4.460  1.00  0.67           C  
ATOM   1708  SD  MET A 109      11.711   7.668  -2.843  1.00  0.67           S  
ATOM   1709  CE  MET A 109      13.199   8.524  -2.348  1.00  0.67           C  
ATOM   1710  H   MET A 109       9.523   7.825  -7.249  1.00  0.67           H  
ATOM   1711  HA  MET A 109      12.189   9.216  -7.156  1.00  0.67           H  
ATOM   1712 1HB  MET A 109      11.450   6.681  -5.671  1.00  0.67           H  
ATOM   1713 2HB  MET A 109      12.907   7.610  -5.481  1.00  0.67           H  
ATOM   1714 1HG  MET A 109      11.438   9.399  -4.466  1.00  0.67           H  
ATOM   1715 2HG  MET A 109      10.138   8.304  -4.547  1.00  0.67           H  
ATOM   1716 1HE  MET A 109      13.538   8.128  -1.398  1.00  0.67           H  
ATOM   1717 2HE  MET A 109      13.968   8.407  -3.086  1.00  0.67           H  
ATOM   1718 3HE  MET A 109      12.977   9.572  -2.233  1.00  0.67           H  
ATOM   1719  N   VAL A 110      13.341   7.251  -8.405  1.00  0.68           N  
ATOM   1720  CA  VAL A 110      13.830   6.218  -9.332  1.00  0.68           C  
ATOM   1721  C   VAL A 110      14.861   5.315  -8.684  1.00  0.68           C  
ATOM   1722  O   VAL A 110      15.810   5.789  -8.059  1.00  0.68           O  
ATOM   1723  CB  VAL A 110      14.395   6.840 -10.619  1.00  0.68           C  
ATOM   1724  CG1 VAL A 110      14.965   5.764 -11.522  1.00  0.68           C  
ATOM   1725  CG2 VAL A 110      13.279   7.551 -11.358  1.00  0.68           C  
ATOM   1726  H   VAL A 110      13.963   7.953  -8.001  1.00  0.68           H  
ATOM   1727  HA  VAL A 110      12.987   5.593  -9.626  1.00  0.68           H  
ATOM   1728  HB  VAL A 110      15.189   7.543 -10.363  1.00  0.68           H  
ATOM   1729 1HG1 VAL A 110      15.356   6.220 -12.431  1.00  0.68           H  
ATOM   1730 2HG1 VAL A 110      15.763   5.242 -11.009  1.00  0.68           H  
ATOM   1731 3HG1 VAL A 110      14.177   5.054 -11.778  1.00  0.68           H  
ATOM   1732 1HG2 VAL A 110      13.673   8.000 -12.269  1.00  0.68           H  
ATOM   1733 2HG2 VAL A 110      12.507   6.829 -11.612  1.00  0.68           H  
ATOM   1734 3HG2 VAL A 110      12.860   8.313 -10.726  1.00  0.68           H  
ATOM   1735  N   TYR A 111      14.611   4.006  -8.783  1.00  0.69           N  
ATOM   1736  CA  TYR A 111      15.450   2.965  -8.200  1.00  0.69           C  
ATOM   1737  C   TYR A 111      16.392   2.357  -9.240  1.00  0.69           C  
ATOM   1738  O   TYR A 111      15.959   1.758 -10.242  1.00  0.69           O  
ATOM   1739  CB  TYR A 111      14.591   1.856  -7.567  1.00  0.69           C  
ATOM   1740  CG  TYR A 111      13.794   2.232  -6.330  1.00  0.69           C  
ATOM   1741  CD1 TYR A 111      13.141   3.448  -6.212  1.00  0.69           C  
ATOM   1742  CD2 TYR A 111      13.732   1.330  -5.293  1.00  0.69           C  
ATOM   1743  CE1 TYR A 111      12.458   3.745  -5.053  1.00  0.69           C  
ATOM   1744  CE2 TYR A 111      13.035   1.631  -4.155  1.00  0.69           C  
ATOM   1745  CZ  TYR A 111      12.405   2.838  -4.029  1.00  0.69           C  
ATOM   1746  OH  TYR A 111      11.712   3.154  -2.887  1.00  0.69           O  
ATOM   1747  H   TYR A 111      13.805   3.718  -9.336  1.00  0.69           H  
ATOM   1748  HA  TYR A 111      16.070   3.409  -7.421  1.00  0.69           H  
ATOM   1749 1HB  TYR A 111      13.886   1.506  -8.315  1.00  0.69           H  
ATOM   1750 2HB  TYR A 111      15.233   1.013  -7.312  1.00  0.69           H  
ATOM   1751  HD1 TYR A 111      13.163   4.171  -7.009  1.00  0.69           H  
ATOM   1752  HD2 TYR A 111      14.244   0.372  -5.380  1.00  0.69           H  
ATOM   1753  HE1 TYR A 111      11.956   4.690  -4.946  1.00  0.69           H  
ATOM   1754  HE2 TYR A 111      12.998   0.914  -3.358  1.00  0.69           H  
ATOM   1755  HH  TYR A 111      11.354   4.045  -2.965  1.00  0.69           H  
ATOM   1756  N   VAL A 112      17.690   2.527  -8.994  1.00  0.72           N  
ATOM   1757  CA  VAL A 112      18.745   2.065  -9.877  1.00  0.72           C  
ATOM   1758  C   VAL A 112      19.689   1.059  -9.177  1.00  0.72           C  
ATOM   1759  O   VAL A 112      20.626   1.492  -8.500  1.00  0.72           O  
ATOM   1760  CB  VAL A 112      19.577   3.252 -10.335  1.00  0.72           C  
ATOM   1761  CG1 VAL A 112      20.630   2.747 -11.277  1.00  0.72           C  
ATOM   1762  CG2 VAL A 112      18.695   4.301 -11.002  1.00  0.72           C  
ATOM   1763  H   VAL A 112      17.961   3.026  -8.150  1.00  0.72           H  
ATOM   1764  HA  VAL A 112      18.296   1.648 -10.765  1.00  0.72           H  
ATOM   1765  HB  VAL A 112      20.080   3.700  -9.474  1.00  0.72           H  
ATOM   1766 1HG1 VAL A 112      21.243   3.549 -11.616  1.00  0.72           H  
ATOM   1767 2HG1 VAL A 112      21.249   2.009 -10.756  1.00  0.72           H  
ATOM   1768 3HG1 VAL A 112      20.145   2.283 -12.133  1.00  0.72           H  
ATOM   1769 1HG2 VAL A 112      19.311   5.138 -11.325  1.00  0.72           H  
ATOM   1770 2HG2 VAL A 112      18.192   3.866 -11.864  1.00  0.72           H  
ATOM   1771 3HG2 VAL A 112      17.954   4.656 -10.286  1.00  0.72           H  
ATOM   1772  N   PRO A 113      19.503  -0.260  -9.393  1.00  0.74           N  
ATOM   1773  CA  PRO A 113      20.209  -1.387  -8.804  1.00  0.74           C  
ATOM   1774  C   PRO A 113      21.730  -1.381  -9.078  1.00  0.74           C  
ATOM   1775  O   PRO A 113      22.190  -0.694  -9.991  1.00  0.74           O  
ATOM   1776  CB  PRO A 113      19.512  -2.595  -9.456  1.00  0.74           C  
ATOM   1777  CG  PRO A 113      18.194  -2.093  -9.894  1.00  0.74           C  
ATOM   1778  CD  PRO A 113      18.425  -0.688 -10.277  1.00  0.74           C  
ATOM   1779  HA  PRO A 113      19.990  -1.333  -7.740  1.00  0.74           H  
ATOM   1780 1HB  PRO A 113      20.123  -3.012 -10.249  1.00  0.74           H  
ATOM   1781 2HB  PRO A 113      19.374  -3.392  -8.715  1.00  0.74           H  
ATOM   1782 1HG  PRO A 113      17.800  -2.696 -10.734  1.00  0.74           H  
ATOM   1783 2HG  PRO A 113      17.468  -2.185  -9.072  1.00  0.74           H  
ATOM   1784 1HD  PRO A 113      18.752  -0.626 -11.296  1.00  0.74           H  
ATOM   1785 2HD  PRO A 113      17.488  -0.176 -10.080  1.00  0.74           H  
ATOM   1786  N   PRO A 114      22.511  -2.222  -8.359  1.00  0.77           N  
ATOM   1787  CA  PRO A 114      23.968  -2.388  -8.395  1.00  0.77           C  
ATOM   1788  C   PRO A 114      24.550  -2.742  -9.773  1.00  0.77           C  
ATOM   1789  O   PRO A 114      25.766  -2.685  -9.982  1.00  0.77           O  
ATOM   1790  CB  PRO A 114      24.178  -3.569  -7.437  1.00  0.77           C  
ATOM   1791  CG  PRO A 114      23.007  -3.582  -6.550  1.00  0.77           C  
ATOM   1792  CD  PRO A 114      21.872  -3.195  -7.425  1.00  0.77           C  
ATOM   1793  HA  PRO A 114      24.442  -1.476  -8.004  1.00  0.77           H  
ATOM   1794 1HB  PRO A 114      24.297  -4.499  -8.003  1.00  0.77           H  
ATOM   1795 2HB  PRO A 114      25.078  -3.432  -6.858  1.00  0.77           H  
ATOM   1796 1HG  PRO A 114      22.878  -4.577  -6.098  1.00  0.77           H  
ATOM   1797 2HG  PRO A 114      23.176  -2.882  -5.719  1.00  0.77           H  
ATOM   1798 1HD  PRO A 114      21.523  -4.079  -7.972  1.00  0.77           H  
ATOM   1799 2HD  PRO A 114      21.108  -2.781  -6.796  1.00  0.77           H  
ATOM   1800  N   GLY A 115      23.697  -3.222 -10.679  1.00  0.78           N  
ATOM   1801  CA  GLY A 115      24.106  -3.609 -12.027  1.00  0.78           C  
ATOM   1802  C   GLY A 115      23.953  -2.490 -13.059  1.00  0.78           C  
ATOM   1803  O   GLY A 115      24.072  -2.736 -14.265  1.00  0.78           O  
ATOM   1804  H   GLY A 115      22.717  -3.275 -10.453  1.00  0.78           H  
ATOM   1805 1HA  GLY A 115      25.145  -3.931 -12.011  1.00  0.78           H  
ATOM   1806 2HA  GLY A 115      23.511  -4.464 -12.342  1.00  0.78           H  
ATOM   1807  N   TYR A 116      23.649  -1.281 -12.594  1.00  0.78           N  
ATOM   1808  CA  TYR A 116      23.413  -0.174 -13.506  1.00  0.78           C  
ATOM   1809  C   TYR A 116      24.298   1.041 -13.274  1.00  0.78           C  
ATOM   1810  O   TYR A 116      24.758   1.305 -12.162  1.00  0.78           O  
ATOM   1811  CB  TYR A 116      21.962   0.236 -13.388  1.00  0.78           C  
ATOM   1812  CG  TYR A 116      21.030  -0.815 -13.782  1.00  0.78           C  
ATOM   1813  CD1 TYR A 116      20.734  -1.786 -12.876  1.00  0.78           C  
ATOM   1814  CD2 TYR A 116      20.444  -0.816 -15.013  1.00  0.78           C  
ATOM   1815  CE1 TYR A 116      19.875  -2.779 -13.181  1.00  0.78           C  
ATOM   1816  CE2 TYR A 116      19.567  -1.815 -15.323  1.00  0.78           C  
ATOM   1817  CZ  TYR A 116      19.290  -2.803 -14.395  1.00  0.78           C  
ATOM   1818  OH  TYR A 116      18.428  -3.816 -14.673  1.00  0.78           O  
ATOM   1819  H   TYR A 116      23.523  -1.125 -11.590  1.00  0.78           H  
ATOM   1820  HA  TYR A 116      23.602  -0.524 -14.514  1.00  0.78           H  
ATOM   1821 1HB  TYR A 116      21.763   0.473 -12.360  1.00  0.78           H  
ATOM   1822 2HB  TYR A 116      21.771   1.127 -13.992  1.00  0.78           H  
ATOM   1823  HD1 TYR A 116      21.202  -1.761 -11.907  1.00  0.78           H  
ATOM   1824  HD2 TYR A 116      20.667  -0.032 -15.733  1.00  0.78           H  
ATOM   1825  HE1 TYR A 116      19.650  -3.556 -12.457  1.00  0.78           H  
ATOM   1826  HE2 TYR A 116      19.092  -1.825 -16.296  1.00  0.78           H  
ATOM   1827  HH  TYR A 116      17.987  -3.635 -15.512  1.00  0.78           H  
ATOM   1828  N   LEU A 117      24.491   1.808 -14.336  1.00  0.76           N  
ATOM   1829  CA  LEU A 117      25.203   3.066 -14.255  1.00  0.76           C  
ATOM   1830  C   LEU A 117      24.154   4.112 -14.037  1.00  0.76           C  
ATOM   1831  O   LEU A 117      23.012   3.895 -14.435  1.00  0.76           O  
ATOM   1832  CB  LEU A 117      25.890   3.432 -15.551  1.00  0.76           C  
ATOM   1833  CG  LEU A 117      26.759   2.477 -16.114  1.00  0.76           C  
ATOM   1834  CD1 LEU A 117      27.361   3.043 -17.358  1.00  0.76           C  
ATOM   1835  CD2 LEU A 117      27.699   2.130 -15.136  1.00  0.76           C  
ATOM   1836  H   LEU A 117      24.121   1.498 -15.226  1.00  0.76           H  
ATOM   1837  HA  LEU A 117      25.898   3.060 -13.419  1.00  0.76           H  
ATOM   1838 1HB  LEU A 117      25.145   3.709 -16.280  1.00  0.76           H  
ATOM   1839 2HB  LEU A 117      26.497   4.294 -15.329  1.00  0.76           H  
ATOM   1840  HG  LEU A 117      26.202   1.598 -16.393  1.00  0.76           H  
ATOM   1841 1HD1 LEU A 117      28.028   2.326 -17.788  1.00  0.76           H  
ATOM   1842 2HD1 LEU A 117      26.594   3.298 -18.072  1.00  0.76           H  
ATOM   1843 3HD1 LEU A 117      27.913   3.921 -17.108  1.00  0.76           H  
ATOM   1844 1HD2 LEU A 117      28.377   1.396 -15.524  1.00  0.76           H  
ATOM   1845 2HD2 LEU A 117      28.238   3.012 -14.820  1.00  0.76           H  
ATOM   1846 3HD2 LEU A 117      27.147   1.719 -14.319  1.00  0.76           H  
ATOM   1847  N   VAL A 118      24.523   5.259 -13.492  1.00  0.74           N  
ATOM   1848  CA  VAL A 118      23.536   6.319 -13.346  1.00  0.74           C  
ATOM   1849  C   VAL A 118      24.137   7.696 -13.521  1.00  0.74           C  
ATOM   1850  O   VAL A 118      25.296   7.920 -13.195  1.00  0.74           O  
ATOM   1851  CB  VAL A 118      22.875   6.230 -11.960  1.00  0.74           C  
ATOM   1852  CG1 VAL A 118      23.904   6.531 -10.886  1.00  0.74           C  
ATOM   1853  CG2 VAL A 118      21.646   7.163 -11.860  1.00  0.74           C  
ATOM   1854  H   VAL A 118      25.476   5.365 -13.144  1.00  0.74           H  
ATOM   1855  HA  VAL A 118      22.775   6.178 -14.104  1.00  0.74           H  
ATOM   1856  HB  VAL A 118      22.557   5.225 -11.811  1.00  0.74           H  
ATOM   1857 1HG1 VAL A 118      23.453   6.429  -9.903  1.00  0.74           H  
ATOM   1858 2HG1 VAL A 118      24.744   5.834 -10.977  1.00  0.74           H  
ATOM   1859 3HG1 VAL A 118      24.264   7.548 -11.018  1.00  0.74           H  
ATOM   1860 1HG2 VAL A 118      21.195   7.045 -10.907  1.00  0.74           H  
ATOM   1861 2HG2 VAL A 118      21.924   8.192 -11.979  1.00  0.74           H  
ATOM   1862 3HG2 VAL A 118      20.925   6.892 -12.633  1.00  0.74           H  
ATOM   1863  N   GLY A 119      23.339   8.614 -14.043  1.00  0.70           N  
ATOM   1864  CA  GLY A 119      23.746  10.010 -14.181  1.00  0.70           C  
ATOM   1865  C   GLY A 119      22.505  10.868 -14.315  1.00  0.70           C  
ATOM   1866  O   GLY A 119      21.387  10.346 -14.349  1.00  0.70           O  
ATOM   1867  H   GLY A 119      22.411   8.315 -14.346  1.00  0.70           H  
ATOM   1868 1HA  GLY A 119      24.331  10.323 -13.314  1.00  0.70           H  
ATOM   1869 2HA  GLY A 119      24.378  10.135 -15.059  1.00  0.70           H  
ATOM   1870  N   TRP A 120      22.674  12.181 -14.322  1.00  0.68           N  
ATOM   1871  CA  TRP A 120      21.496  13.039 -14.393  1.00  0.68           C  
ATOM   1872  C   TRP A 120      21.756  14.479 -14.819  1.00  0.68           C  
ATOM   1873  O   TRP A 120      22.872  14.985 -14.716  1.00  0.68           O  
ATOM   1874  CB  TRP A 120      20.730  13.016 -13.055  1.00  0.68           C  
ATOM   1875  CG  TRP A 120      21.494  13.406 -11.819  1.00  0.68           C  
ATOM   1876  CD1 TRP A 120      21.632  14.654 -11.290  1.00  0.68           C  
ATOM   1877  CD2 TRP A 120      22.196  12.507 -10.911  1.00  0.68           C  
ATOM   1878  NE1 TRP A 120      22.373  14.597 -10.132  1.00  0.68           N  
ATOM   1879  CE2 TRP A 120      22.725  13.294  -9.888  1.00  0.68           C  
ATOM   1880  CE3 TRP A 120      22.408  11.114 -10.888  1.00  0.68           C  
ATOM   1881  CZ2 TRP A 120      23.461  12.745  -8.851  1.00  0.68           C  
ATOM   1882  CZ3 TRP A 120      23.151  10.569  -9.862  1.00  0.68           C  
ATOM   1883  CH2 TRP A 120      23.666  11.359  -8.868  1.00  0.68           C  
ATOM   1884  H   TRP A 120      23.620  12.563 -14.330  1.00  0.68           H  
ATOM   1885  HA  TRP A 120      20.838  12.600 -15.138  1.00  0.68           H  
ATOM   1886 1HB  TRP A 120      19.900  13.663 -13.139  1.00  0.68           H  
ATOM   1887 2HB  TRP A 120      20.323  12.026 -12.881  1.00  0.68           H  
ATOM   1888  HD1 TRP A 120      21.214  15.563 -11.722  1.00  0.68           H  
ATOM   1889  HE1 TRP A 120      22.615  15.384  -9.555  1.00  0.68           H  
ATOM   1890  HE3 TRP A 120      21.997  10.480 -11.661  1.00  0.68           H  
ATOM   1891  HZ2 TRP A 120      23.873  13.357  -8.050  1.00  0.68           H  
ATOM   1892  HZ3 TRP A 120      23.311   9.491  -9.861  1.00  0.68           H  
ATOM   1893  HH2 TRP A 120      24.245  10.892  -8.070  1.00  0.68           H  
ATOM   1894  N   GLN A 121      20.689  15.163 -15.239  1.00  0.66           N  
ATOM   1895  CA  GLN A 121      20.799  16.569 -15.620  1.00  0.66           C  
ATOM   1896  C   GLN A 121      19.737  17.470 -15.022  1.00  0.66           C  
ATOM   1897  O   GLN A 121      18.533  17.234 -15.156  1.00  0.66           O  
ATOM   1898  CB  GLN A 121      20.767  16.709 -17.137  1.00  0.66           C  
ATOM   1899  CG  GLN A 121      20.878  18.110 -17.627  1.00  0.66           C  
ATOM   1900  CD  GLN A 121      20.942  18.230 -19.142  1.00  0.66           C  
ATOM   1901  OE1 GLN A 121      19.960  18.101 -19.868  1.00  0.66           O  
ATOM   1902  NE2 GLN A 121      22.114  18.490 -19.631  1.00  0.66           N  
ATOM   1903  H   GLN A 121      19.799  14.674 -15.309  1.00  0.66           H  
ATOM   1904  HA  GLN A 121      21.759  16.923 -15.275  1.00  0.66           H  
ATOM   1905 1HB  GLN A 121      21.611  16.200 -17.528  1.00  0.66           H  
ATOM   1906 2HB  GLN A 121      19.866  16.252 -17.542  1.00  0.66           H  
ATOM   1907 1HG  GLN A 121      20.004  18.663 -17.286  1.00  0.66           H  
ATOM   1908 2HG  GLN A 121      21.777  18.566 -17.200  1.00  0.66           H  
ATOM   1909 1HE2 GLN A 121      22.257  18.654 -20.644  1.00  0.66           H  
ATOM   1910 2HE2 GLN A 121      22.885  18.575 -19.007  1.00  0.66           H  
ATOM   1911  N   ALA A 122      20.185  18.512 -14.329  1.00  0.65           N  
ATOM   1912  CA  ALA A 122      19.254  19.462 -13.727  1.00  0.65           C  
ATOM   1913  C   ALA A 122      18.501  20.189 -14.817  1.00  0.65           C  
ATOM   1914  O   ALA A 122      19.126  20.742 -15.727  1.00  0.65           O  
ATOM   1915  CB  ALA A 122      20.009  20.447 -12.881  1.00  0.65           C  
ATOM   1916  H   ALA A 122      21.196  18.661 -14.256  1.00  0.65           H  
ATOM   1917  HA  ALA A 122      18.535  18.921 -13.114  1.00  0.65           H  
ATOM   1918 1HB  ALA A 122      19.329  21.167 -12.434  1.00  0.65           H  
ATOM   1919 2HB  ALA A 122      20.548  19.925 -12.092  1.00  0.65           H  
ATOM   1920 3HB  ALA A 122      20.716  20.968 -13.511  1.00  0.65           H  
ATOM   1921  N   LEU A 123      17.181  20.295 -14.710  1.00  0.66           N  
ATOM   1922  CA  LEU A 123      16.481  21.007 -15.765  1.00  0.66           C  
ATOM   1923  C   LEU A 123      16.007  22.380 -15.273  1.00  0.66           C  
ATOM   1924  O   LEU A 123      16.137  23.383 -15.976  1.00  0.66           O  
ATOM   1925  CB  LEU A 123      15.316  20.146 -16.257  1.00  0.66           C  
ATOM   1926  CG  LEU A 123      15.731  18.737 -16.795  1.00  0.66           C  
ATOM   1927  CD1 LEU A 123      14.489  17.976 -17.222  1.00  0.66           C  
ATOM   1928  CD2 LEU A 123      16.738  18.861 -17.922  1.00  0.66           C  
ATOM   1929  H   LEU A 123      16.656  19.852 -13.956  1.00  0.66           H  
ATOM   1930  HA  LEU A 123      17.159  21.160 -16.595  1.00  0.66           H  
ATOM   1931 1HB  LEU A 123      14.621  19.999 -15.428  1.00  0.66           H  
ATOM   1932 2HB  LEU A 123      14.797  20.679 -17.052  1.00  0.66           H  
ATOM   1933  HG  LEU A 123      16.192  18.177 -15.982  1.00  0.66           H  
ATOM   1934 1HD1 LEU A 123      14.758  16.991 -17.563  1.00  0.66           H  
ATOM   1935 2HD1 LEU A 123      13.823  17.889 -16.390  1.00  0.66           H  
ATOM   1936 3HD1 LEU A 123      13.991  18.509 -18.030  1.00  0.66           H  
ATOM   1937 1HD2 LEU A 123      17.023  17.864 -18.247  1.00  0.66           H  
ATOM   1938 2HD2 LEU A 123      16.302  19.410 -18.754  1.00  0.66           H  
ATOM   1939 3HD2 LEU A 123      17.621  19.384 -17.568  1.00  0.66           H  
ATOM   1940  N   GLU A 124      15.484  22.420 -14.048  1.00  0.66           N  
ATOM   1941  CA  GLU A 124      14.969  23.667 -13.453  1.00  0.66           C  
ATOM   1942  C   GLU A 124      16.046  24.571 -12.869  1.00  0.66           C  
ATOM   1943  O   GLU A 124      17.160  24.137 -12.590  1.00  0.66           O  
ATOM   1944  CB  GLU A 124      13.925  23.378 -12.380  1.00  0.66           C  
ATOM   1945  CG  GLU A 124      12.639  22.822 -12.910  1.00  0.66           C  
ATOM   1946  CD  GLU A 124      11.835  23.837 -13.665  1.00  0.66           C  
ATOM   1947  OE1 GLU A 124      11.646  24.914 -13.147  1.00  0.66           O  
ATOM   1948  OE2 GLU A 124      11.406  23.541 -14.755  1.00  0.66           O  
ATOM   1949  H   GLU A 124      15.411  21.542 -13.533  1.00  0.66           H  
ATOM   1950  HA  GLU A 124      14.475  24.229 -14.246  1.00  0.66           H  
ATOM   1951 1HB  GLU A 124      14.320  22.674 -11.666  1.00  0.66           H  
ATOM   1952 2HB  GLU A 124      13.697  24.292 -11.834  1.00  0.66           H  
ATOM   1953 1HG  GLU A 124      12.897  22.038 -13.599  1.00  0.66           H  
ATOM   1954 2HG  GLU A 124      12.048  22.399 -12.102  1.00  0.66           H  
ATOM   1955  N   ASP A 125      15.687  25.841 -12.642  1.00  0.67           N  
ATOM   1956  CA  ASP A 125      16.620  26.813 -12.060  1.00  0.67           C  
ATOM   1957  C   ASP A 125      17.155  26.367 -10.697  1.00  0.67           C  
ATOM   1958  O   ASP A 125      18.312  26.620 -10.357  1.00  0.67           O  
ATOM   1959  CB  ASP A 125      15.945  28.172 -11.904  1.00  0.67           C  
ATOM   1960  CG  ASP A 125      15.707  28.894 -13.232  1.00  0.67           C  
ATOM   1961  OD1 ASP A 125      16.268  28.494 -14.226  1.00  0.67           O  
ATOM   1962  OD2 ASP A 125      14.960  29.840 -13.234  1.00  0.67           O  
ATOM   1963  H   ASP A 125      14.751  26.133 -12.894  1.00  0.67           H  
ATOM   1964  HA  ASP A 125      17.455  26.922 -12.740  1.00  0.67           H  
ATOM   1965 1HB  ASP A 125      14.986  28.043 -11.403  1.00  0.67           H  
ATOM   1966 2HB  ASP A 125      16.561  28.807 -11.266  1.00  0.67           H  
ATOM   1967  N   THR A 126      16.302  25.741  -9.906  1.00  0.67           N  
ATOM   1968  CA  THR A 126      16.736  25.202  -8.631  1.00  0.67           C  
ATOM   1969  C   THR A 126      16.335  23.754  -8.545  1.00  0.67           C  
ATOM   1970  O   THR A 126      15.143  23.447  -8.546  1.00  0.67           O  
ATOM   1971  CB  THR A 126      16.139  25.974  -7.441  1.00  0.67           C  
ATOM   1972  OG1 THR A 126      16.558  27.347  -7.506  1.00  0.67           O  
ATOM   1973  CG2 THR A 126      16.576  25.337  -6.114  1.00  0.67           C  
ATOM   1974  H   THR A 126      15.358  25.588 -10.225  1.00  0.67           H  
ATOM   1975  HA  THR A 126      17.824  25.249  -8.571  1.00  0.67           H  
ATOM   1976  HB  THR A 126      15.050  25.938  -7.499  1.00  0.67           H  
ATOM   1977  HG1 THR A 126      17.518  27.381  -7.598  1.00  0.67           H  
ATOM   1978 1HG2 THR A 126      16.134  25.888  -5.282  1.00  0.67           H  
ATOM   1979 2HG2 THR A 126      16.234  24.300  -6.080  1.00  0.67           H  
ATOM   1980 3HG2 THR A 126      17.661  25.363  -6.035  1.00  0.67           H  
ATOM   1981  N   VAL A 127      17.316  22.864  -8.458  1.00  0.67           N  
ATOM   1982  CA  VAL A 127      17.004  21.454  -8.359  1.00  0.67           C  
ATOM   1983  C   VAL A 127      17.691  20.876  -7.151  1.00  0.67           C  
ATOM   1984  O   VAL A 127      18.909  20.987  -6.996  1.00  0.67           O  
ATOM   1985  CB  VAL A 127      17.459  20.696  -9.609  1.00  0.67           C  
ATOM   1986  CG1 VAL A 127      17.134  19.217  -9.482  1.00  0.67           C  
ATOM   1987  CG2 VAL A 127      16.792  21.266 -10.821  1.00  0.67           C  
ATOM   1988  H   VAL A 127      18.295  23.158  -8.490  1.00  0.67           H  
ATOM   1989  HA  VAL A 127      15.930  21.329  -8.240  1.00  0.67           H  
ATOM   1990  HB  VAL A 127      18.539  20.793  -9.709  1.00  0.67           H  
ATOM   1991 1HG1 VAL A 127      17.485  18.710 -10.371  1.00  0.67           H  
ATOM   1992 2HG1 VAL A 127      17.628  18.813  -8.613  1.00  0.67           H  
ATOM   1993 3HG1 VAL A 127      16.053  19.080  -9.379  1.00  0.67           H  
ATOM   1994 1HG2 VAL A 127      17.116  20.736 -11.706  1.00  0.67           H  
ATOM   1995 2HG2 VAL A 127      15.728  21.160 -10.708  1.00  0.67           H  
ATOM   1996 3HG2 VAL A 127      17.048  22.313 -10.918  1.00  0.67           H  
ATOM   1997  N   VAL A 128      16.928  20.253  -6.289  1.00  0.66           N  
ATOM   1998  CA  VAL A 128      17.538  19.661  -5.124  1.00  0.66           C  
ATOM   1999  C   VAL A 128      17.366  18.170  -5.264  1.00  0.66           C  
ATOM   2000  O   VAL A 128      16.260  17.703  -5.491  1.00  0.66           O  
ATOM   2001  CB  VAL A 128      16.884  20.203  -3.848  1.00  0.66           C  
ATOM   2002  CG1 VAL A 128      17.532  19.592  -2.660  1.00  0.66           C  
ATOM   2003  CG2 VAL A 128      16.959  21.715  -3.874  1.00  0.66           C  
ATOM   2004  H   VAL A 128      15.919  20.204  -6.443  1.00  0.66           H  
ATOM   2005  HA  VAL A 128      18.603  19.888  -5.098  1.00  0.66           H  
ATOM   2006  HB  VAL A 128      15.834  19.905  -3.819  1.00  0.66           H  
ATOM   2007 1HG1 VAL A 128      17.063  19.961  -1.750  1.00  0.66           H  
ATOM   2008 2HG1 VAL A 128      17.419  18.512  -2.715  1.00  0.66           H  
ATOM   2009 3HG1 VAL A 128      18.592  19.853  -2.659  1.00  0.66           H  
ATOM   2010 1HG2 VAL A 128      16.488  22.127  -2.980  1.00  0.66           H  
ATOM   2011 2HG2 VAL A 128      17.984  22.011  -3.923  1.00  0.66           H  
ATOM   2012 3HG2 VAL A 128      16.434  22.091  -4.755  1.00  0.66           H  
ATOM   2013  N   VAL A 129      18.449  17.416  -5.186  1.00  0.66           N  
ATOM   2014  CA  VAL A 129      18.316  15.981  -5.354  1.00  0.66           C  
ATOM   2015  C   VAL A 129      18.705  15.256  -4.088  1.00  0.66           C  
ATOM   2016  O   VAL A 129      19.779  15.462  -3.519  1.00  0.66           O  
ATOM   2017  CB  VAL A 129      19.183  15.442  -6.517  1.00  0.66           C  
ATOM   2018  CG1 VAL A 129      19.005  13.907  -6.644  1.00  0.66           C  
ATOM   2019  CG2 VAL A 129      18.839  16.155  -7.826  1.00  0.66           C  
ATOM   2020  H   VAL A 129      19.355  17.843  -5.000  1.00  0.66           H  
ATOM   2021  HA  VAL A 129      17.276  15.741  -5.574  1.00  0.66           H  
ATOM   2022  HB  VAL A 129      20.205  15.618  -6.295  1.00  0.66           H  
ATOM   2023 1HG1 VAL A 129      19.638  13.532  -7.450  1.00  0.66           H  
ATOM   2024 2HG1 VAL A 129      19.289  13.420  -5.713  1.00  0.66           H  
ATOM   2025 3HG1 VAL A 129      17.959  13.680  -6.866  1.00  0.66           H  
ATOM   2026 1HG2 VAL A 129      19.477  15.774  -8.625  1.00  0.66           H  
ATOM   2027 2HG2 VAL A 129      17.813  15.982  -8.082  1.00  0.66           H  
ATOM   2028 3HG2 VAL A 129      19.013  17.219  -7.705  1.00  0.66           H  
ATOM   2029  N   LEU A 130      17.802  14.418  -3.645  1.00  0.66           N  
ATOM   2030  CA  LEU A 130      17.968  13.587  -2.487  1.00  0.66           C  
ATOM   2031  C   LEU A 130      18.297  12.202  -2.976  1.00  0.66           C  
ATOM   2032  O   LEU A 130      17.678  11.692  -3.919  1.00  0.66           O  
ATOM   2033  CB  LEU A 130      16.689  13.569  -1.628  1.00  0.66           C  
ATOM   2034  CG  LEU A 130      16.740  12.733  -0.347  1.00  0.66           C  
ATOM   2035  CD1 LEU A 130      15.801  13.337   0.688  1.00  0.66           C  
ATOM   2036  CD2 LEU A 130      16.310  11.297  -0.663  1.00  0.66           C  
ATOM   2037  H   LEU A 130      16.948  14.322  -4.172  1.00  0.66           H  
ATOM   2038  HA  LEU A 130      18.796  13.956  -1.893  1.00  0.66           H  
ATOM   2039 1HB  LEU A 130      16.449  14.593  -1.348  1.00  0.66           H  
ATOM   2040 2HB  LEU A 130      15.877  13.186  -2.242  1.00  0.66           H  
ATOM   2041  HG  LEU A 130      17.762  12.735   0.052  1.00  0.66           H  
ATOM   2042 1HD1 LEU A 130      15.837  12.745   1.602  1.00  0.66           H  
ATOM   2043 2HD1 LEU A 130      16.112  14.360   0.905  1.00  0.66           H  
ATOM   2044 3HD1 LEU A 130      14.782  13.341   0.297  1.00  0.66           H  
ATOM   2045 1HD2 LEU A 130      16.362  10.708   0.239  1.00  0.66           H  
ATOM   2046 2HD2 LEU A 130      15.295  11.296  -1.050  1.00  0.66           H  
ATOM   2047 3HD2 LEU A 130      16.961  10.864  -1.398  1.00  0.66           H  
ATOM   2048  N   TYR A 131      19.284  11.583  -2.375  1.00  0.68           N  
ATOM   2049  CA  TYR A 131      19.558  10.234  -2.795  1.00  0.68           C  
ATOM   2050  C   TYR A 131      19.697   9.334  -1.599  1.00  0.68           C  
ATOM   2051  O   TYR A 131      20.111   9.749  -0.510  1.00  0.68           O  
ATOM   2052  CB  TYR A 131      20.832  10.178  -3.626  1.00  0.68           C  
ATOM   2053  CG  TYR A 131      22.043  10.562  -2.798  1.00  0.68           C  
ATOM   2054  CD1 TYR A 131      22.710   9.584  -2.100  1.00  0.68           C  
ATOM   2055  CD2 TYR A 131      22.472  11.884  -2.728  1.00  0.68           C  
ATOM   2056  CE1 TYR A 131      23.808   9.893  -1.317  1.00  0.68           C  
ATOM   2057  CE2 TYR A 131      23.576  12.205  -1.948  1.00  0.68           C  
ATOM   2058  CZ  TYR A 131      24.246  11.211  -1.238  1.00  0.68           C  
ATOM   2059  OH  TYR A 131      25.346  11.547  -0.456  1.00  0.68           O  
ATOM   2060  H   TYR A 131      19.803  12.044  -1.629  1.00  0.68           H  
ATOM   2061  HA  TYR A 131      18.727   9.866  -3.386  1.00  0.68           H  
ATOM   2062 1HB  TYR A 131      20.977   9.166  -4.021  1.00  0.68           H  
ATOM   2063 2HB  TYR A 131      20.753  10.864  -4.469  1.00  0.68           H  
ATOM   2064  HD1 TYR A 131      22.350   8.567  -2.170  1.00  0.68           H  
ATOM   2065  HD2 TYR A 131      21.941  12.666  -3.277  1.00  0.68           H  
ATOM   2066  HE1 TYR A 131      24.324   9.110  -0.766  1.00  0.68           H  
ATOM   2067  HE2 TYR A 131      23.913  13.242  -1.887  1.00  0.68           H  
ATOM   2068  HH  TYR A 131      25.712  10.748  -0.004  1.00  0.68           H  
ATOM   2069  N   ILE A 132      19.381   8.074  -1.827  1.00  0.71           N  
ATOM   2070  CA  ILE A 132      19.504   7.054  -0.811  1.00  0.71           C  
ATOM   2071  C   ILE A 132      20.312   5.870  -1.320  1.00  0.71           C  
ATOM   2072  O   ILE A 132      20.005   5.320  -2.378  1.00  0.71           O  
ATOM   2073  CB  ILE A 132      18.128   6.552  -0.410  1.00  0.71           C  
ATOM   2074  CG1 ILE A 132      17.236   7.658   0.113  1.00  0.71           C  
ATOM   2075  CG2 ILE A 132      18.256   5.562   0.532  1.00  0.71           C  
ATOM   2076  CD1 ILE A 132      15.839   7.194   0.348  1.00  0.71           C  
ATOM   2077  H   ILE A 132      19.009   7.831  -2.745  1.00  0.71           H  
ATOM   2078  HA  ILE A 132      20.009   7.472   0.056  1.00  0.71           H  
ATOM   2079  HB  ILE A 132      17.654   6.137  -1.252  1.00  0.71           H  
ATOM   2080 1HG1 ILE A 132      17.634   8.043   1.032  1.00  0.71           H  
ATOM   2081 2HG1 ILE A 132      17.198   8.458  -0.613  1.00  0.71           H  
ATOM   2082 1HG2 ILE A 132      17.281   5.221   0.760  1.00  0.71           H  
ATOM   2083 2HG2 ILE A 132      18.854   4.748   0.137  1.00  0.71           H  
ATOM   2084 3HG2 ILE A 132      18.726   5.984   1.391  1.00  0.71           H  
ATOM   2085 1HD1 ILE A 132      15.240   8.020   0.711  1.00  0.71           H  
ATOM   2086 2HD1 ILE A 132      15.414   6.818  -0.584  1.00  0.71           H  
ATOM   2087 3HD1 ILE A 132      15.851   6.398   1.084  1.00  0.71           H  
ATOM   2088  N   LEU A 133      21.351   5.483  -0.593  1.00  0.76           N  
ATOM   2089  CA  LEU A 133      22.176   4.365  -1.024  1.00  0.76           C  
ATOM   2090  C   LEU A 133      22.167   3.228  -0.010  1.00  0.76           C  
ATOM   2091  O   LEU A 133      22.174   3.476   1.210  1.00  0.76           O  
ATOM   2092  CB  LEU A 133      23.615   4.802  -1.113  1.00  0.76           C  
ATOM   2093  CG  LEU A 133      23.910   6.023  -1.860  1.00  0.76           C  
ATOM   2094  CD1 LEU A 133      25.347   6.307  -1.681  1.00  0.76           C  
ATOM   2095  CD2 LEU A 133      23.524   5.885  -3.307  1.00  0.76           C  
ATOM   2096  H   LEU A 133      21.575   5.979   0.262  1.00  0.76           H  
ATOM   2097  HA  LEU A 133      21.821   3.992  -1.983  1.00  0.76           H  
ATOM   2098 1HB  LEU A 133      24.009   4.906  -0.114  1.00  0.76           H  
ATOM   2099 2HB  LEU A 133      24.165   3.998  -1.601  1.00  0.76           H  
ATOM   2100  HG  LEU A 133      23.370   6.836  -1.418  1.00  0.76           H  
ATOM   2101 1HD1 LEU A 133      25.574   7.204  -2.174  1.00  0.76           H  
ATOM   2102 2HD1 LEU A 133      25.568   6.408  -0.631  1.00  0.76           H  
ATOM   2103 3HD1 LEU A 133      25.935   5.508  -2.079  1.00  0.76           H  
ATOM   2104 1HD2 LEU A 133      23.755   6.807  -3.841  1.00  0.76           H  
ATOM   2105 2HD2 LEU A 133      24.069   5.062  -3.751  1.00  0.76           H  
ATOM   2106 3HD2 LEU A 133      22.462   5.687  -3.371  1.00  0.76           H  
ATOM   2107  N   ASP A 134      22.317   1.998  -0.505  1.00  0.84           N  
ATOM   2108  CA  ASP A 134      22.564   0.874   0.405  1.00  0.84           C  
ATOM   2109  C   ASP A 134      24.027   0.885   0.860  1.00  0.84           C  
ATOM   2110  O   ASP A 134      24.333   0.889   2.041  1.00  0.84           O  
ATOM   2111  CB  ASP A 134      22.213  -0.474  -0.241  1.00  0.84           C  
ATOM   2112  CG  ASP A 134      22.911  -0.810  -1.598  1.00  0.84           C  
ATOM   2113  OD1 ASP A 134      23.563   0.039  -2.171  1.00  0.84           O  
ATOM   2114  OD2 ASP A 134      22.778  -1.922  -2.044  1.00  0.84           O  
ATOM   2115  H   ASP A 134      22.224   1.860  -1.514  1.00  0.84           H  
ATOM   2116  HA  ASP A 134      21.940   0.996   1.284  1.00  0.84           H  
ATOM   2117 1HB  ASP A 134      22.455  -1.266   0.470  1.00  0.84           H  
ATOM   2118 2HB  ASP A 134      21.133  -0.511  -0.383  1.00  0.84           H  
ATOM   2119  N   ASN A 135      24.927   0.922  -0.092  1.00  0.95           N  
ATOM   2120  CA  ASN A 135      26.351   1.001   0.157  1.00  0.95           C  
ATOM   2121  C   ASN A 135      26.789   2.470   0.069  1.00  0.95           C  
ATOM   2122  O   ASN A 135      26.384   3.152  -0.860  1.00  0.95           O  
ATOM   2123  CB  ASN A 135      27.116   0.093  -0.778  1.00  0.95           C  
ATOM   2124  CG  ASN A 135      26.927  -1.357  -0.429  1.00  0.95           C  
ATOM   2125  OD1 ASN A 135      26.944  -1.709   0.760  1.00  0.95           O  
ATOM   2126  ND2 ASN A 135      26.750  -2.202  -1.410  1.00  0.95           N  
ATOM   2127  H   ASN A 135      24.585   0.872  -1.050  1.00  0.95           H  
ATOM   2128  HA  ASN A 135      26.528   0.613   1.150  1.00  0.95           H  
ATOM   2129 1HB  ASN A 135      26.731   0.233  -1.782  1.00  0.95           H  
ATOM   2130 2HB  ASN A 135      28.176   0.348  -0.781  1.00  0.95           H  
ATOM   2131 1HD2 ASN A 135      26.619  -3.172  -1.217  1.00  0.95           H  
ATOM   2132 2HD2 ASN A 135      26.731  -1.886  -2.377  1.00  0.95           H  
ATOM   2133  N   PRO A 136      27.516   3.024   1.041  1.00  1.08           N  
ATOM   2134  CA  PRO A 136      28.009   4.390   1.015  1.00  1.08           C  
ATOM   2135  C   PRO A 136      28.878   4.650  -0.212  1.00  1.08           C  
ATOM   2136  O   PRO A 136      29.546   3.742  -0.713  1.00  1.08           O  
ATOM   2137  CB  PRO A 136      28.864   4.456   2.290  1.00  1.08           C  
ATOM   2138  CG  PRO A 136      28.274   3.420   3.206  1.00  1.08           C  
ATOM   2139  CD  PRO A 136      27.804   2.299   2.299  1.00  1.08           C  
ATOM   2140  HA  PRO A 136      27.160   5.083   1.056  1.00  1.08           H  
ATOM   2141 1HB  PRO A 136      29.921   4.275   2.039  1.00  1.08           H  
ATOM   2142 2HB  PRO A 136      28.807   5.477   2.706  1.00  1.08           H  
ATOM   2143 1HG  PRO A 136      29.020   3.092   3.947  1.00  1.08           H  
ATOM   2144 2HG  PRO A 136      27.451   3.878   3.765  1.00  1.08           H  
ATOM   2145 1HD  PRO A 136      28.580   1.534   2.151  1.00  1.08           H  
ATOM   2146 2HD  PRO A 136      26.883   1.899   2.758  1.00  1.08           H  
ATOM   2147  N   TYR A 137      28.881   5.895  -0.696  1.00  1.23           N  
ATOM   2148  CA  TYR A 137      29.756   6.212  -1.830  1.00  1.23           C  
ATOM   2149  C   TYR A 137      31.200   6.009  -1.405  1.00  1.23           C  
ATOM   2150  O   TYR A 137      31.556   6.283  -0.257  1.00  1.23           O  
ATOM   2151  CB  TYR A 137      29.603   7.649  -2.361  1.00  1.23           C  
ATOM   2152  CG  TYR A 137      28.374   7.946  -3.244  1.00  1.23           C  
ATOM   2153  CD1 TYR A 137      27.486   8.977  -2.918  1.00  1.23           C  
ATOM   2154  CD2 TYR A 137      28.151   7.189  -4.383  1.00  1.23           C  
ATOM   2155  CE1 TYR A 137      26.394   9.239  -3.745  1.00  1.23           C  
ATOM   2156  CE2 TYR A 137      27.056   7.444  -5.188  1.00  1.23           C  
ATOM   2157  CZ  TYR A 137      26.183   8.463  -4.876  1.00  1.23           C  
ATOM   2158  OH  TYR A 137      25.098   8.708  -5.687  1.00  1.23           O  
ATOM   2159  H   TYR A 137      28.297   6.610  -0.246  1.00  1.23           H  
ATOM   2160  HA  TYR A 137      29.557   5.518  -2.643  1.00  1.23           H  
ATOM   2161 1HB  TYR A 137      29.568   8.332  -1.510  1.00  1.23           H  
ATOM   2162 2HB  TYR A 137      30.493   7.904  -2.936  1.00  1.23           H  
ATOM   2163  HD1 TYR A 137      27.650   9.581  -2.020  1.00  1.23           H  
ATOM   2164  HD2 TYR A 137      28.841   6.384  -4.643  1.00  1.23           H  
ATOM   2165  HE1 TYR A 137      25.705  10.041  -3.498  1.00  1.23           H  
ATOM   2166  HE2 TYR A 137      26.888   6.838  -6.072  1.00  1.23           H  
ATOM   2167  HH  TYR A 137      24.659   9.512  -5.395  1.00  1.23           H  
ATOM   2168  N   ALA A 138      32.048   5.570  -2.329  1.00  1.37           N  
ATOM   2169  CA  ALA A 138      33.453   5.392  -1.985  1.00  1.37           C  
ATOM   2170  C   ALA A 138      34.378   5.809  -3.116  1.00  1.37           C  
ATOM   2171  O   ALA A 138      34.070   5.651  -4.301  1.00  1.37           O  
ATOM   2172  CB  ALA A 138      33.722   3.940  -1.624  1.00  1.37           C  
ATOM   2173  H   ALA A 138      31.716   5.350  -3.255  1.00  1.37           H  
ATOM   2174  HA  ALA A 138      33.675   6.022  -1.125  1.00  1.37           H  
ATOM   2175 1HB  ALA A 138      34.770   3.827  -1.343  1.00  1.37           H  
ATOM   2176 2HB  ALA A 138      33.083   3.651  -0.787  1.00  1.37           H  
ATOM   2177 3HB  ALA A 138      33.508   3.304  -2.482  1.00  1.37           H  
ATOM   2178  N   SER A 139      35.534   6.329  -2.719  1.00  1.48           N  
ATOM   2179  CA  SER A 139      36.573   6.724  -3.650  1.00  1.48           C  
ATOM   2180  C   SER A 139      37.244   5.499  -4.198  1.00  1.48           C  
ATOM   2181  O   SER A 139      37.052   4.398  -3.682  1.00  1.48           O  
ATOM   2182  CB  SER A 139      37.608   7.594  -2.960  1.00  1.48           C  
ATOM   2183  OG  SER A 139      38.345   6.858  -2.001  1.00  1.48           O  
ATOM   2184  H   SER A 139      35.704   6.443  -1.729  1.00  1.48           H  
ATOM   2185  HA  SER A 139      36.123   7.278  -4.474  1.00  1.48           H  
ATOM   2186 1HB  SER A 139      38.293   8.011  -3.699  1.00  1.48           H  
ATOM   2187 2HB  SER A 139      37.106   8.426  -2.472  1.00  1.48           H  
ATOM   2188  HG  SER A 139      39.104   6.417  -2.487  1.00  1.48           H  
ATOM   2189  N   ASP A 140      37.970   5.673  -5.295  1.00  1.55           N  
ATOM   2190  CA  ASP A 140      38.794   4.641  -5.934  1.00  1.55           C  
ATOM   2191  C   ASP A 140      38.016   3.433  -6.500  1.00  1.55           C  
ATOM   2192  O   ASP A 140      38.571   2.622  -7.240  1.00  1.55           O  
ATOM   2193  CB  ASP A 140      39.806   4.186  -4.890  1.00  1.55           C  
ATOM   2194  CG  ASP A 140      40.594   5.392  -4.390  1.00  1.55           C  
ATOM   2195  OD1 ASP A 140      41.041   6.162  -5.203  1.00  1.55           O  
ATOM   2196  OD2 ASP A 140      40.609   5.615  -3.198  1.00  1.55           O  
ATOM   2197  H   ASP A 140      38.010   6.605  -5.684  1.00  1.55           H  
ATOM   2198  HA  ASP A 140      39.331   5.108  -6.760  1.00  1.55           H  
ATOM   2199 1HB  ASP A 140      39.324   3.680  -4.058  1.00  1.55           H  
ATOM   2200 2HB  ASP A 140      40.499   3.478  -5.343  1.00  1.55           H  
ATOM   2201  N   ALA A 141      36.715   3.386  -6.237  1.00  1.58           N  
ATOM   2202  CA  ALA A 141      35.794   2.433  -6.817  1.00  1.58           C  
ATOM   2203  C   ALA A 141      34.942   3.142  -7.851  1.00  1.58           C  
ATOM   2204  O   ALA A 141      34.192   2.523  -8.592  1.00  1.58           O  
ATOM   2205  CB  ALA A 141      34.915   1.816  -5.743  1.00  1.58           C  
ATOM   2206  H   ALA A 141      36.348   4.046  -5.565  1.00  1.58           H  
ATOM   2207  HA  ALA A 141      36.367   1.652  -7.314  1.00  1.58           H  
ATOM   2208 1HB  ALA A 141      34.229   1.095  -6.190  1.00  1.58           H  
ATOM   2209 2HB  ALA A 141      35.541   1.310  -5.010  1.00  1.58           H  
ATOM   2210 3HB  ALA A 141      34.345   2.606  -5.248  1.00  1.58           H  
ATOM   2211  N   LEU A 142      34.998   4.464  -7.862  1.00  1.58           N  
ATOM   2212  CA  LEU A 142      34.110   5.221  -8.734  1.00  1.58           C  
ATOM   2213  C   LEU A 142      34.660   5.389 -10.139  1.00  1.58           C  
ATOM   2214  O   LEU A 142      35.743   5.948 -10.333  1.00  1.58           O  
ATOM   2215  CB  LEU A 142      33.835   6.595  -8.131  1.00  1.58           C  
ATOM   2216  CG  LEU A 142      32.920   7.497  -8.951  1.00  1.58           C  
ATOM   2217  CD1 LEU A 142      31.557   6.875  -9.036  1.00  1.58           C  
ATOM   2218  CD2 LEU A 142      32.841   8.868  -8.300  1.00  1.58           C  
ATOM   2219  H   LEU A 142      35.642   4.945  -7.253  1.00  1.58           H  
ATOM   2220  HA  LEU A 142      33.163   4.686  -8.805  1.00  1.58           H  
ATOM   2221 1HB  LEU A 142      33.383   6.459  -7.148  1.00  1.58           H  
ATOM   2222 2HB  LEU A 142      34.782   7.114  -8.003  1.00  1.58           H  
ATOM   2223  HG  LEU A 142      33.313   7.594  -9.965  1.00  1.58           H  
ATOM   2224 1HD1 LEU A 142      30.940   7.531  -9.623  1.00  1.58           H  
ATOM   2225 2HD1 LEU A 142      31.621   5.902  -9.513  1.00  1.58           H  
ATOM   2226 3HD1 LEU A 142      31.131   6.762  -8.041  1.00  1.58           H  
ATOM   2227 1HD2 LEU A 142      32.186   9.515  -8.888  1.00  1.58           H  
ATOM   2228 2HD2 LEU A 142      32.441   8.766  -7.290  1.00  1.58           H  
ATOM   2229 3HD2 LEU A 142      33.837   9.308  -8.254  1.00  1.58           H  
ATOM   2230  N   THR A 143      33.896   4.894 -11.112  1.00  1.59           N  
ATOM   2231  CA  THR A 143      34.265   4.973 -12.515  1.00  1.59           C  
ATOM   2232  C   THR A 143      33.184   5.635 -13.356  1.00  1.59           C  
ATOM   2233  O   THR A 143      32.006   5.257 -13.312  1.00  1.59           O  
ATOM   2234  CB  THR A 143      34.539   3.579 -13.091  1.00  1.59           C  
ATOM   2235  OG1 THR A 143      35.627   2.963 -12.389  1.00  1.59           O  
ATOM   2236  CG2 THR A 143      34.854   3.647 -14.563  1.00  1.59           C  
ATOM   2237  H   THR A 143      33.019   4.438 -10.858  1.00  1.59           H  
ATOM   2238  HA  THR A 143      35.171   5.567 -12.600  1.00  1.59           H  
ATOM   2239  HB  THR A 143      33.671   2.994 -12.955  1.00  1.59           H  
ATOM   2240  HG1 THR A 143      35.337   2.707 -11.506  1.00  1.59           H  
ATOM   2241 1HG2 THR A 143      35.028   2.651 -14.922  1.00  1.59           H  
ATOM   2242 2HG2 THR A 143      34.018   4.085 -15.108  1.00  1.59           H  
ATOM   2243 3HG2 THR A 143      35.743   4.251 -14.724  1.00  1.59           H  
ATOM   2244  N   GLY A 144      33.592   6.632 -14.124  1.00  1.61           N  
ATOM   2245  CA  GLY A 144      32.694   7.317 -15.030  1.00  1.61           C  
ATOM   2246  C   GLY A 144      32.780   6.715 -16.423  1.00  1.61           C  
ATOM   2247  O   GLY A 144      33.795   6.133 -16.812  1.00  1.61           O  
ATOM   2248  H   GLY A 144      34.565   6.910 -14.094  1.00  1.61           H  
ATOM   2249 1HA  GLY A 144      31.671   7.245 -14.665  1.00  1.61           H  
ATOM   2250 2HA  GLY A 144      32.936   8.377 -15.069  1.00  1.61           H  
ATOM   2251  N   PHE A 145      31.710   6.892 -17.167  1.00  1.61           N  
ATOM   2252  CA  PHE A 145      31.568   6.463 -18.544  1.00  1.61           C  
ATOM   2253  C   PHE A 145      31.175   7.664 -19.386  1.00  1.61           C  
ATOM   2254  O   PHE A 145      30.414   8.517 -18.918  1.00  1.61           O  
ATOM   2255  CB  PHE A 145      30.434   5.449 -18.579  1.00  1.61           C  
ATOM   2256  CG  PHE A 145      30.688   4.187 -17.824  1.00  1.61           C  
ATOM   2257  CD1 PHE A 145      30.612   4.185 -16.457  1.00  1.61           C  
ATOM   2258  CD2 PHE A 145      30.880   2.979 -18.461  1.00  1.61           C  
ATOM   2259  CE1 PHE A 145      30.773   3.048 -15.754  1.00  1.61           C  
ATOM   2260  CE2 PHE A 145      31.000   1.837 -17.757  1.00  1.61           C  
ATOM   2261  CZ  PHE A 145      30.955   1.871 -16.413  1.00  1.61           C  
ATOM   2262  H   PHE A 145      30.904   7.338 -16.733  1.00  1.61           H  
ATOM   2263  HA  PHE A 145      32.508   6.044 -18.909  1.00  1.61           H  
ATOM   2264 1HB  PHE A 145      29.533   5.912 -18.168  1.00  1.61           H  
ATOM   2265 2HB  PHE A 145      30.219   5.198 -19.612  1.00  1.61           H  
ATOM   2266  HD1 PHE A 145      30.433   5.118 -15.942  1.00  1.61           H  
ATOM   2267  HD2 PHE A 145      30.914   2.927 -19.525  1.00  1.61           H  
ATOM   2268  HE1 PHE A 145      30.728   3.081 -14.670  1.00  1.61           H  
ATOM   2269  HE2 PHE A 145      31.139   0.886 -18.275  1.00  1.61           H  
ATOM   2270  HZ  PHE A 145      31.061   0.958 -15.875  1.00  1.61           H  
ATOM   2271  N   SER A 146      31.590   7.715 -20.646  1.00  1.59           N  
ATOM   2272  CA  SER A 146      31.053   8.795 -21.452  1.00  1.59           C  
ATOM   2273  C   SER A 146      29.546   8.602 -21.545  1.00  1.59           C  
ATOM   2274  O   SER A 146      29.091   7.463 -21.659  1.00  1.59           O  
ATOM   2275  CB  SER A 146      31.606   8.737 -22.866  1.00  1.59           C  
ATOM   2276  OG  SER A 146      31.141   7.560 -23.581  1.00  1.59           O  
ATOM   2277  H   SER A 146      32.310   7.082 -20.994  1.00  1.59           H  
ATOM   2278  HA  SER A 146      31.318   9.736 -20.977  1.00  1.59           H  
ATOM   2279 1HB  SER A 146      31.313   9.628 -23.413  1.00  1.59           H  
ATOM   2280 2HB  SER A 146      32.691   8.740 -22.814  1.00  1.59           H  
ATOM   2281  HG  SER A 146      31.571   7.611 -24.451  1.00  1.59           H  
ATOM   2282  N   PRO A 147      28.756   9.681 -21.667  1.00  1.51           N  
ATOM   2283  CA  PRO A 147      27.325   9.671 -21.887  1.00  1.51           C  
ATOM   2284  C   PRO A 147      26.990   9.511 -23.363  1.00  1.51           C  
ATOM   2285  O   PRO A 147      25.965   9.993 -23.826  1.00  1.51           O  
ATOM   2286  CB  PRO A 147      26.919  11.047 -21.368  1.00  1.51           C  
ATOM   2287  CG  PRO A 147      28.092  11.929 -21.719  1.00  1.51           C  
ATOM   2288  CD  PRO A 147      29.318  11.040 -21.505  1.00  1.51           C  
ATOM   2289  HA  PRO A 147      26.868   8.869 -21.287  1.00  1.51           H  
ATOM   2290 1HB  PRO A 147      25.989  11.361 -21.861  1.00  1.51           H  
ATOM   2291 2HB  PRO A 147      26.715  10.998 -20.290  1.00  1.51           H  
ATOM   2292 1HG  PRO A 147      28.002  12.276 -22.760  1.00  1.51           H  
ATOM   2293 2HG  PRO A 147      28.104  12.827 -21.084  1.00  1.51           H  
ATOM   2294 1HD  PRO A 147      30.069  11.262 -22.270  1.00  1.51           H  
ATOM   2295 2HD  PRO A 147      29.698  11.178 -20.478  1.00  1.51           H  
ATOM   2296  N   SER A 148      27.837   8.810 -24.107  1.00  1.38           N  
ATOM   2297  CA  SER A 148      27.651   8.636 -25.542  1.00  1.38           C  
ATOM   2298  C   SER A 148      26.458   7.749 -25.886  1.00  1.38           C  
ATOM   2299  O   SER A 148      26.025   7.693 -27.036  1.00  1.38           O  
ATOM   2300  CB  SER A 148      28.936   8.125 -26.159  1.00  1.38           C  
ATOM   2301  OG  SER A 148      29.287   6.883 -25.634  1.00  1.38           O  
ATOM   2302  H   SER A 148      28.648   8.381 -23.675  1.00  1.38           H  
ATOM   2303  HA  SER A 148      27.456   9.621 -25.970  1.00  1.38           H  
ATOM   2304 1HB  SER A 148      28.801   8.039 -27.236  1.00  1.38           H  
ATOM   2305 2HB  SER A 148      29.738   8.839 -25.983  1.00  1.38           H  
ATOM   2306  HG  SER A 148      29.706   7.084 -24.777  1.00  1.38           H  
ATOM   2307  N   LEU A 149      25.930   7.056 -24.884  1.00  1.21           N  
ATOM   2308  CA  LEU A 149      24.770   6.207 -25.062  1.00  1.21           C  
ATOM   2309  C   LEU A 149      23.451   6.940 -24.791  1.00  1.21           C  
ATOM   2310  O   LEU A 149      22.379   6.349 -24.961  1.00  1.21           O  
ATOM   2311  CB  LEU A 149      24.814   5.031 -24.094  1.00  1.21           C  
ATOM   2312  CG  LEU A 149      25.954   4.073 -24.182  1.00  1.21           C  
ATOM   2313  CD1 LEU A 149      25.776   3.081 -23.084  1.00  1.21           C  
ATOM   2314  CD2 LEU A 149      25.967   3.393 -25.522  1.00  1.21           C  
ATOM   2315  H   LEU A 149      26.353   7.140 -23.973  1.00  1.21           H  
ATOM   2316  HA  LEU A 149      24.762   5.841 -26.087  1.00  1.21           H  
ATOM   2317 1HB  LEU A 149      24.768   5.413 -23.075  1.00  1.21           H  
ATOM   2318 2HB  LEU A 149      23.934   4.446 -24.283  1.00  1.21           H  
ATOM   2319  HG  LEU A 149      26.903   4.595 -24.031  1.00  1.21           H  
ATOM   2320 1HD1 LEU A 149      26.575   2.378 -23.123  1.00  1.21           H  
ATOM   2321 2HD1 LEU A 149      25.781   3.599 -22.126  1.00  1.21           H  
ATOM   2322 3HD1 LEU A 149      24.829   2.555 -23.211  1.00  1.21           H  
ATOM   2323 1HD2 LEU A 149      26.797   2.682 -25.560  1.00  1.21           H  
ATOM   2324 2HD2 LEU A 149      25.025   2.860 -25.668  1.00  1.21           H  
ATOM   2325 3HD2 LEU A 149      26.091   4.140 -26.309  1.00  1.21           H  
ATOM   2326  N   ILE A 150      23.517   8.197 -24.331  1.00  1.05           N  
ATOM   2327  CA  ILE A 150      22.306   8.934 -23.965  1.00  1.05           C  
ATOM   2328  C   ILE A 150      22.222  10.341 -24.583  1.00  1.05           C  
ATOM   2329  O   ILE A 150      23.235  10.956 -24.907  1.00  1.05           O  
ATOM   2330  CB  ILE A 150      22.198   9.037 -22.430  1.00  1.05           C  
ATOM   2331  CG1 ILE A 150      23.369   9.785 -21.883  1.00  1.05           C  
ATOM   2332  CG2 ILE A 150      22.131   7.641 -21.782  1.00  1.05           C  
ATOM   2333  CD1 ILE A 150      23.238  10.099 -20.451  1.00  1.05           C  
ATOM   2334  H   ILE A 150      24.416   8.671 -24.233  1.00  1.05           H  
ATOM   2335  HA  ILE A 150      21.447   8.371 -24.322  1.00  1.05           H  
ATOM   2336  HB  ILE A 150      21.307   9.596 -22.181  1.00  1.05           H  
ATOM   2337 1HG1 ILE A 150      24.251   9.172 -22.013  1.00  1.05           H  
ATOM   2338 2HG1 ILE A 150      23.506  10.716 -22.438  1.00  1.05           H  
ATOM   2339 1HG2 ILE A 150      22.039   7.749 -20.704  1.00  1.05           H  
ATOM   2340 2HG2 ILE A 150      21.264   7.111 -22.167  1.00  1.05           H  
ATOM   2341 3HG2 ILE A 150      23.029   7.076 -22.004  1.00  1.05           H  
ATOM   2342 1HD1 ILE A 150      24.126  10.603 -20.132  1.00  1.05           H  
ATOM   2343 2HD1 ILE A 150      22.372  10.739 -20.299  1.00  1.05           H  
ATOM   2344 3HD1 ILE A 150      23.118   9.184 -19.884  1.00  1.05           H  
ATOM   2345  N   ASP A 151      21.001  10.870 -24.697  1.00  0.91           N  
ATOM   2346  CA  ASP A 151      20.803  12.231 -25.201  1.00  0.91           C  
ATOM   2347  C   ASP A 151      20.401  13.211 -24.101  1.00  0.91           C  
ATOM   2348  O   ASP A 151      19.295  13.128 -23.570  1.00  0.91           O  
ATOM   2349  CB  ASP A 151      19.696  12.252 -26.257  1.00  0.91           C  
ATOM   2350  CG  ASP A 151      20.035  11.511 -27.555  1.00  0.91           C  
ATOM   2351  OD1 ASP A 151      21.179  11.207 -27.775  1.00  0.91           O  
ATOM   2352  OD2 ASP A 151      19.130  11.252 -28.308  1.00  0.91           O  
ATOM   2353  H   ASP A 151      20.197  10.321 -24.424  1.00  0.91           H  
ATOM   2354  HA  ASP A 151      21.735  12.579 -25.646  1.00  0.91           H  
ATOM   2355 1HB  ASP A 151      18.790  11.814 -25.836  1.00  0.91           H  
ATOM   2356 2HB  ASP A 151      19.466  13.291 -26.503  1.00  0.91           H  
ATOM   2357  N   TRP A 152      21.282  14.131 -23.732  1.00  0.80           N  
ATOM   2358  CA  TRP A 152      20.899  15.069 -22.685  1.00  0.80           C  
ATOM   2359  C   TRP A 152      19.987  16.127 -23.349  1.00  0.80           C  
ATOM   2360  O   TRP A 152      20.297  16.531 -24.468  1.00  0.80           O  
ATOM   2361  CB  TRP A 152      22.110  15.782 -22.096  1.00  0.80           C  
ATOM   2362  CG  TRP A 152      23.102  14.924 -21.358  1.00  0.80           C  
ATOM   2363  CD1 TRP A 152      24.345  14.591 -21.795  1.00  0.80           C  
ATOM   2364  CD2 TRP A 152      22.941  14.260 -20.099  1.00  0.80           C  
ATOM   2365  NE1 TRP A 152      24.975  13.810 -20.876  1.00  0.80           N  
ATOM   2366  CE2 TRP A 152      24.137  13.588 -19.835  1.00  0.80           C  
ATOM   2367  CE3 TRP A 152      21.920  14.177 -19.201  1.00  0.80           C  
ATOM   2368  CZ2 TRP A 152      24.327  12.850 -18.681  1.00  0.80           C  
ATOM   2369  CZ3 TRP A 152      22.110  13.442 -18.056  1.00  0.80           C  
ATOM   2370  CH2 TRP A 152      23.282  12.794 -17.799  1.00  0.80           C  
ATOM   2371  H   TRP A 152      22.192  14.175 -24.171  1.00  0.80           H  
ATOM   2372  HA  TRP A 152      20.379  14.522 -21.906  1.00  0.80           H  
ATOM   2373 1HB  TRP A 152      22.642  16.303 -22.895  1.00  0.80           H  
ATOM   2374 2HB  TRP A 152      21.758  16.537 -21.420  1.00  0.80           H  
ATOM   2375  HD1 TRP A 152      24.784  14.918 -22.737  1.00  0.80           H  
ATOM   2376  HE1 TRP A 152      25.911  13.446 -20.966  1.00  0.80           H  
ATOM   2377  HE3 TRP A 152      20.976  14.688 -19.387  1.00  0.80           H  
ATOM   2378  HZ2 TRP A 152      25.258  12.328 -18.466  1.00  0.80           H  
ATOM   2379  HZ3 TRP A 152      21.289  13.395 -17.357  1.00  0.80           H  
ATOM   2380  HH2 TRP A 152      23.395  12.225 -16.884  1.00  0.80           H  
ATOM   2381  N   PRO A 153      18.860  16.568 -22.747  1.00  0.73           N  
ATOM   2382  CA  PRO A 153      17.992  17.624 -23.269  1.00  0.73           C  
ATOM   2383  C   PRO A 153      18.595  19.042 -23.270  1.00  0.73           C  
ATOM   2384  O   PRO A 153      18.162  19.886 -24.061  1.00  0.73           O  
ATOM   2385  CB  PRO A 153      16.767  17.529 -22.350  1.00  0.73           C  
ATOM   2386  CG  PRO A 153      17.272  16.913 -21.099  1.00  0.73           C  
ATOM   2387  CD  PRO A 153      18.374  15.944 -21.540  1.00  0.73           C  
ATOM   2388  HA  PRO A 153      17.704  17.349 -24.294  1.00  0.73           H  
ATOM   2389 1HB  PRO A 153      16.352  18.534 -22.184  1.00  0.73           H  
ATOM   2390 2HB  PRO A 153      15.982  16.930 -22.832  1.00  0.73           H  
ATOM   2391 1HG  PRO A 153      17.645  17.705 -20.459  1.00  0.73           H  
ATOM   2392 2HG  PRO A 153      16.449  16.438 -20.558  1.00  0.73           H  
ATOM   2393 1HD  PRO A 153      19.143  15.904 -20.764  1.00  0.73           H  
ATOM   2394 2HD  PRO A 153      17.968  14.955 -21.792  1.00  0.73           H  
ATOM   2395  N   ILE A 154      19.618  19.298 -22.449  1.00  0.69           N  
ATOM   2396  CA  ILE A 154      20.257  20.620 -22.436  1.00  0.69           C  
ATOM   2397  C   ILE A 154      21.673  20.551 -23.001  1.00  0.69           C  
ATOM   2398  O   ILE A 154      22.480  19.719 -22.573  1.00  0.69           O  
ATOM   2399  CB  ILE A 154      20.312  21.236 -21.017  1.00  0.69           C  
ATOM   2400  CG1 ILE A 154      18.915  21.422 -20.463  1.00  0.69           C  
ATOM   2401  CG2 ILE A 154      21.060  22.561 -21.030  1.00  0.69           C  
ATOM   2402  CD1 ILE A 154      18.912  21.790 -18.996  1.00  0.69           C  
ATOM   2403  H   ILE A 154      19.916  18.608 -21.763  1.00  0.69           H  
ATOM   2404  HA  ILE A 154      19.677  21.290 -23.067  1.00  0.69           H  
ATOM   2405  HB  ILE A 154      20.824  20.599 -20.370  1.00  0.69           H  
ATOM   2406 1HG1 ILE A 154      18.413  22.208 -21.026  1.00  0.69           H  
ATOM   2407 2HG1 ILE A 154      18.353  20.494 -20.582  1.00  0.69           H  
ATOM   2408 1HG2 ILE A 154      21.103  22.969 -20.022  1.00  0.69           H  
ATOM   2409 2HG2 ILE A 154      22.062  22.401 -21.382  1.00  0.69           H  
ATOM   2410 3HG2 ILE A 154      20.552  23.266 -21.683  1.00  0.69           H  
ATOM   2411 1HD1 ILE A 154      17.886  21.914 -18.659  1.00  0.69           H  
ATOM   2412 2HD1 ILE A 154      19.391  20.997 -18.420  1.00  0.69           H  
ATOM   2413 3HD1 ILE A 154      19.454  22.723 -18.849  1.00  0.69           H  
ATOM   2414  N   LYS A 155      21.958  21.442 -23.966  1.00  0.68           N  
ATOM   2415  CA  LYS A 155      23.275  21.579 -24.603  1.00  0.68           C  
ATOM   2416  C   LYS A 155      24.220  22.465 -23.778  1.00  0.68           C  
ATOM   2417  O   LYS A 155      25.402  22.163 -23.596  1.00  0.68           O  
ATOM   2418  CB  LYS A 155      23.120  22.168 -26.008  1.00  0.68           C  
ATOM   2419  CG  LYS A 155      24.422  22.322 -26.780  1.00  0.68           C  
ATOM   2420  CD  LYS A 155      24.166  22.780 -28.214  1.00  0.68           C  
ATOM   2421  CE  LYS A 155      25.468  22.933 -28.990  1.00  0.68           C  
ATOM   2422  NZ  LYS A 155      25.230  23.383 -30.390  1.00  0.68           N  
ATOM   2423  H   LYS A 155      21.214  22.055 -24.268  1.00  0.68           H  
ATOM   2424  HA  LYS A 155      23.726  20.589 -24.680  1.00  0.68           H  
ATOM   2425 1HB  LYS A 155      22.452  21.537 -26.596  1.00  0.68           H  
ATOM   2426 2HB  LYS A 155      22.663  23.155 -25.939  1.00  0.68           H  
ATOM   2427 1HG  LYS A 155      25.049  23.064 -26.278  1.00  0.68           H  
ATOM   2428 2HG  LYS A 155      24.954  21.371 -26.795  1.00  0.68           H  
ATOM   2429 1HD  LYS A 155      23.534  22.051 -28.722  1.00  0.68           H  
ATOM   2430 2HD  LYS A 155      23.648  23.739 -28.200  1.00  0.68           H  
ATOM   2431 1HE  LYS A 155      26.098  23.664 -28.485  1.00  0.68           H  
ATOM   2432 2HE  LYS A 155      25.986  21.974 -29.011  1.00  0.68           H  
ATOM   2433 1HZ  LYS A 155      26.114  23.473 -30.871  1.00  0.68           H  
ATOM   2434 2HZ  LYS A 155      24.654  22.705 -30.869  1.00  0.68           H  
ATOM   2435 3HZ  LYS A 155      24.760  24.277 -30.381  1.00  0.68           H  
ATOM   2436  N   ASN A 156      23.696  23.565 -23.254  1.00  0.70           N  
ATOM   2437  CA  ASN A 156      24.528  24.486 -22.490  1.00  0.70           C  
ATOM   2438  C   ASN A 156      24.617  23.994 -21.055  1.00  0.70           C  
ATOM   2439  O   ASN A 156      23.828  24.380 -20.193  1.00  0.70           O  
ATOM   2440  CB  ASN A 156      23.972  25.891 -22.565  1.00  0.70           C  
ATOM   2441  CG  ASN A 156      24.076  26.464 -23.958  1.00  0.70           C  
ATOM   2442  OD1 ASN A 156      25.085  26.283 -24.648  1.00  0.70           O  
ATOM   2443  ND2 ASN A 156      23.046  27.150 -24.383  1.00  0.70           N  
ATOM   2444  H   ASN A 156      22.722  23.774 -23.398  1.00  0.70           H  
ATOM   2445  HA  ASN A 156      25.537  24.482 -22.903  1.00  0.70           H  
ATOM   2446 1HB  ASN A 156      22.926  25.886 -22.257  1.00  0.70           H  
ATOM   2447 2HB  ASN A 156      24.517  26.535 -21.875  1.00  0.70           H  
ATOM   2448 1HD2 ASN A 156      23.058  27.555 -25.298  1.00  0.70           H  
ATOM   2449 2HD2 ASN A 156      22.249  27.276 -23.792  1.00  0.70           H  
ATOM   2450  N   VAL A 157      25.586  23.121 -20.829  1.00  0.74           N  
ATOM   2451  CA  VAL A 157      25.710  22.393 -19.572  1.00  0.74           C  
ATOM   2452  C   VAL A 157      27.014  22.541 -18.827  1.00  0.74           C  
ATOM   2453  O   VAL A 157      28.027  22.999 -19.364  1.00  0.74           O  
ATOM   2454  CB  VAL A 157      25.564  20.908 -19.854  1.00  0.74           C  
ATOM   2455  CG1 VAL A 157      24.283  20.654 -20.424  1.00  0.74           C  
ATOM   2456  CG2 VAL A 157      26.657  20.469 -20.788  1.00  0.74           C  
ATOM   2457  H   VAL A 157      26.167  22.875 -21.629  1.00  0.74           H  
ATOM   2458  HA  VAL A 157      24.902  22.717 -18.916  1.00  0.74           H  
ATOM   2459  HB  VAL A 157      25.640  20.351 -18.929  1.00  0.74           H  
ATOM   2460 1HG1 VAL A 157      24.212  19.600 -20.624  1.00  0.74           H  
ATOM   2461 2HG1 VAL A 157      23.504  20.967 -19.731  1.00  0.74           H  
ATOM   2462 3HG1 VAL A 157      24.188  21.188 -21.340  1.00  0.74           H  
ATOM   2463 1HG2 VAL A 157      26.548  19.408 -20.988  1.00  0.74           H  
ATOM   2464 2HG2 VAL A 157      26.587  21.021 -21.720  1.00  0.74           H  
ATOM   2465 3HG2 VAL A 157      27.624  20.659 -20.324  1.00  0.74           H  
ATOM   2466  N   ILE A 158      26.967  22.118 -17.570  1.00  0.82           N  
ATOM   2467  CA  ILE A 158      28.144  22.082 -16.716  1.00  0.82           C  
ATOM   2468  C   ILE A 158      28.550  20.642 -16.446  1.00  0.82           C  
ATOM   2469  O   ILE A 158      27.767  19.860 -15.905  1.00  0.82           O  
ATOM   2470  CB  ILE A 158      27.880  22.773 -15.371  1.00  0.82           C  
ATOM   2471  CG1 ILE A 158      27.501  24.225 -15.579  1.00  0.82           C  
ATOM   2472  CG2 ILE A 158      29.094  22.636 -14.470  1.00  0.82           C  
ATOM   2473  CD1 ILE A 158      26.978  24.872 -14.321  1.00  0.82           C  
ATOM   2474  H   ILE A 158      26.067  21.779 -17.221  1.00  0.82           H  
ATOM   2475  HA  ILE A 158      28.966  22.586 -17.223  1.00  0.82           H  
ATOM   2476  HB  ILE A 158      27.053  22.306 -14.888  1.00  0.82           H  
ATOM   2477 1HG1 ILE A 158      28.375  24.778 -15.923  1.00  0.82           H  
ATOM   2478 2HG1 ILE A 158      26.725  24.289 -16.345  1.00  0.82           H  
ATOM   2479 1HG2 ILE A 158      28.891  23.110 -13.511  1.00  0.82           H  
ATOM   2480 2HG2 ILE A 158      29.314  21.578 -14.311  1.00  0.82           H  
ATOM   2481 3HG2 ILE A 158      29.952  23.116 -14.939  1.00  0.82           H  
ATOM   2482 1HD1 ILE A 158      26.717  25.911 -14.526  1.00  0.82           H  
ATOM   2483 2HD1 ILE A 158      26.089  24.335 -13.982  1.00  0.82           H  
ATOM   2484 3HD1 ILE A 158      27.742  24.836 -13.546  1.00  0.82           H  
ATOM   2485  N   ILE A 159      29.766  20.280 -16.828  1.00  0.92           N  
ATOM   2486  CA  ILE A 159      30.231  18.911 -16.622  1.00  0.92           C  
ATOM   2487  C   ILE A 159      31.275  18.929 -15.502  1.00  0.92           C  
ATOM   2488  O   ILE A 159      32.235  19.708 -15.564  1.00  0.92           O  
ATOM   2489  CB  ILE A 159      30.863  18.328 -17.901  1.00  0.92           C  
ATOM   2490  CG1 ILE A 159      29.936  18.485 -19.121  1.00  0.92           C  
ATOM   2491  CG2 ILE A 159      31.188  16.864 -17.687  1.00  0.92           C  
ATOM   2492  CD1 ILE A 159      28.616  17.861 -18.963  1.00  0.92           C  
ATOM   2493  H   ILE A 159      30.364  20.958 -17.273  1.00  0.92           H  
ATOM   2494  HA  ILE A 159      29.395  18.278 -16.310  1.00  0.92           H  
ATOM   2495  HB  ILE A 159      31.771  18.852 -18.119  1.00  0.92           H  
ATOM   2496 1HG1 ILE A 159      29.796  19.546 -19.332  1.00  0.92           H  
ATOM   2497 2HG1 ILE A 159      30.424  18.024 -19.979  1.00  0.92           H  
ATOM   2498 1HG2 ILE A 159      31.657  16.456 -18.580  1.00  0.92           H  
ATOM   2499 2HG2 ILE A 159      31.864  16.767 -16.849  1.00  0.92           H  
ATOM   2500 3HG2 ILE A 159      30.269  16.315 -17.472  1.00  0.92           H  
ATOM   2501 1HD1 ILE A 159      28.031  18.000 -19.861  1.00  0.92           H  
ATOM   2502 2HD1 ILE A 159      28.725  16.796 -18.764  1.00  0.92           H  
ATOM   2503 3HD1 ILE A 159      28.136  18.345 -18.141  1.00  0.92           H  
ATOM   2504  N   SER A 160      31.118  18.091 -14.479  1.00  1.04           N  
ATOM   2505  CA  SER A 160      32.089  18.147 -13.388  1.00  1.04           C  
ATOM   2506  C   SER A 160      33.454  17.681 -13.857  1.00  1.04           C  
ATOM   2507  O   SER A 160      33.550  16.867 -14.777  1.00  1.04           O  
ATOM   2508  CB  SER A 160      31.691  17.240 -12.242  1.00  1.04           C  
ATOM   2509  OG  SER A 160      31.830  15.865 -12.597  1.00  1.04           O  
ATOM   2510  H   SER A 160      30.328  17.450 -14.449  1.00  1.04           H  
ATOM   2511  HA  SER A 160      32.168  19.178 -13.037  1.00  1.04           H  
ATOM   2512 1HB  SER A 160      32.320  17.457 -11.380  1.00  1.04           H  
ATOM   2513 2HB  SER A 160      30.662  17.440 -11.957  1.00  1.04           H  
ATOM   2514  HG  SER A 160      31.023  15.591 -13.104  1.00  1.04           H  
ATOM   2515  N   ALA A 161      34.511  18.095 -13.152  1.00  1.17           N  
ATOM   2516  CA  ALA A 161      35.854  17.627 -13.493  1.00  1.17           C  
ATOM   2517  C   ALA A 161      35.939  16.115 -13.390  1.00  1.17           C  
ATOM   2518  O   ALA A 161      36.600  15.459 -14.200  1.00  1.17           O  
ATOM   2519  CB  ALA A 161      36.886  18.253 -12.578  1.00  1.17           C  
ATOM   2520  H   ALA A 161      34.384  18.756 -12.399  1.00  1.17           H  
ATOM   2521  HA  ALA A 161      36.064  17.915 -14.518  1.00  1.17           H  
ATOM   2522 1HB  ALA A 161      37.878  17.904 -12.862  1.00  1.17           H  
ATOM   2523 2HB  ALA A 161      36.844  19.338 -12.666  1.00  1.17           H  
ATOM   2524 3HB  ALA A 161      36.682  17.962 -11.548  1.00  1.17           H  
ATOM   2525  N   ASP A 162      35.240  15.551 -12.409  1.00  1.29           N  
ATOM   2526  CA  ASP A 162      35.272  14.118 -12.208  1.00  1.29           C  
ATOM   2527  C   ASP A 162      34.763  13.398 -13.442  1.00  1.29           C  
ATOM   2528  O   ASP A 162      35.308  12.370 -13.822  1.00  1.29           O  
ATOM   2529  CB  ASP A 162      34.427  13.712 -11.000  1.00  1.29           C  
ATOM   2530  CG  ASP A 162      35.043  14.106  -9.652  1.00  1.29           C  
ATOM   2531  OD1 ASP A 162      36.199  14.464  -9.619  1.00  1.29           O  
ATOM   2532  OD2 ASP A 162      34.349  14.034  -8.666  1.00  1.29           O  
ATOM   2533  H   ASP A 162      34.688  16.130 -11.794  1.00  1.29           H  
ATOM   2534  HA  ASP A 162      36.304  13.812 -12.037  1.00  1.29           H  
ATOM   2535 1HB  ASP A 162      33.440  14.176 -11.085  1.00  1.29           H  
ATOM   2536 2HB  ASP A 162      34.275  12.632 -11.015  1.00  1.29           H  
ATOM   2537  N   ASP A 163      33.764  13.973 -14.116  1.00  1.40           N  
ATOM   2538  CA  ASP A 163      33.223  13.317 -15.300  1.00  1.40           C  
ATOM   2539  C   ASP A 163      34.055  13.609 -16.545  1.00  1.40           C  
ATOM   2540  O   ASP A 163      34.235  12.733 -17.396  1.00  1.40           O  
ATOM   2541  CB  ASP A 163      31.793  13.782 -15.532  1.00  1.40           C  
ATOM   2542  CG  ASP A 163      30.898  13.368 -14.423  1.00  1.40           C  
ATOM   2543  OD1 ASP A 163      30.866  12.212 -14.120  1.00  1.40           O  
ATOM   2544  OD2 ASP A 163      30.175  14.199 -13.903  1.00  1.40           O  
ATOM   2545  H   ASP A 163      33.336  14.831 -13.757  1.00  1.40           H  
ATOM   2546  HA  ASP A 163      33.223  12.241 -15.130  1.00  1.40           H  
ATOM   2547 1HB  ASP A 163      31.785  14.864 -15.583  1.00  1.40           H  
ATOM   2548 2HB  ASP A 163      31.420  13.398 -16.479  1.00  1.40           H  
ATOM   2549  N   ARG A 164      34.620  14.817 -16.627  1.00  1.47           N  
ATOM   2550  CA  ARG A 164      35.433  15.225 -17.775  1.00  1.47           C  
ATOM   2551  C   ARG A 164      36.641  14.308 -17.942  1.00  1.47           C  
ATOM   2552  O   ARG A 164      37.087  14.039 -19.057  1.00  1.47           O  
ATOM   2553  CB  ARG A 164      35.894  16.667 -17.617  1.00  1.47           C  
ATOM   2554  CG  ARG A 164      34.794  17.721 -17.800  1.00  1.47           C  
ATOM   2555  CD  ARG A 164      35.276  19.099 -17.540  1.00  1.47           C  
ATOM   2556  NE  ARG A 164      34.206  20.085 -17.664  1.00  1.47           N  
ATOM   2557  CZ  ARG A 164      33.879  20.734 -18.802  1.00  1.47           C  
ATOM   2558  NH1 ARG A 164      34.562  20.517 -19.907  1.00  1.47           N  
ATOM   2559  NH2 ARG A 164      32.874  21.594 -18.809  1.00  1.47           N  
ATOM   2560  H   ARG A 164      34.438  15.493 -15.882  1.00  1.47           H  
ATOM   2561  HA  ARG A 164      34.818  15.156 -18.672  1.00  1.47           H  
ATOM   2562 1HB  ARG A 164      36.316  16.797 -16.626  1.00  1.47           H  
ATOM   2563 2HB  ARG A 164      36.681  16.878 -18.338  1.00  1.47           H  
ATOM   2564 1HG  ARG A 164      34.398  17.672 -18.812  1.00  1.47           H  
ATOM   2565 2HG  ARG A 164      34.006  17.525 -17.097  1.00  1.47           H  
ATOM   2566 1HD  ARG A 164      35.666  19.156 -16.529  1.00  1.47           H  
ATOM   2567 2HD  ARG A 164      36.061  19.353 -18.248  1.00  1.47           H  
ATOM   2568  HE  ARG A 164      33.614  20.242 -16.835  1.00  1.47           H  
ATOM   2569 1HH1 ARG A 164      35.331  19.863 -19.904  1.00  1.47           H  
ATOM   2570 2HH1 ARG A 164      34.318  21.006 -20.757  1.00  1.47           H  
ATOM   2571 1HH2 ARG A 164      32.360  21.781 -17.962  1.00  1.47           H  
ATOM   2572 2HH2 ARG A 164      32.632  22.080 -19.660  1.00  1.47           H  
ATOM   2573  N   LYS A 165      37.153  13.811 -16.821  1.00  1.50           N  
ATOM   2574  CA  LYS A 165      38.287  12.897 -16.791  1.00  1.50           C  
ATOM   2575  C   LYS A 165      38.029  11.498 -17.379  1.00  1.50           C  
ATOM   2576  O   LYS A 165      38.987  10.770 -17.648  1.00  1.50           O  
ATOM   2577  CB  LYS A 165      38.796  12.758 -15.361  1.00  1.50           C  
ATOM   2578  CG  LYS A 165      39.486  14.019 -14.831  1.00  1.50           C  
ATOM   2579  CD  LYS A 165      39.915  13.861 -13.387  1.00  1.50           C  
ATOM   2580  CE  LYS A 165      40.588  15.125 -12.874  1.00  1.50           C  
ATOM   2581  NZ  LYS A 165      41.008  14.993 -11.449  1.00  1.50           N  
ATOM   2582  H   LYS A 165      36.754  14.119 -15.931  1.00  1.50           H  
ATOM   2583  HA  LYS A 165      39.082  13.348 -17.384  1.00  1.50           H  
ATOM   2584 1HB  LYS A 165      37.950  12.538 -14.700  1.00  1.50           H  
ATOM   2585 2HB  LYS A 165      39.492  11.924 -15.296  1.00  1.50           H  
ATOM   2586 1HG  LYS A 165      40.369  14.217 -15.436  1.00  1.50           H  
ATOM   2587 2HG  LYS A 165      38.823  14.867 -14.922  1.00  1.50           H  
ATOM   2588 1HD  LYS A 165      39.029  13.659 -12.777  1.00  1.50           H  
ATOM   2589 2HD  LYS A 165      40.601  13.022 -13.295  1.00  1.50           H  
ATOM   2590 1HE  LYS A 165      41.463  15.336 -13.484  1.00  1.50           H  
ATOM   2591 2HE  LYS A 165      39.886  15.957 -12.960  1.00  1.50           H  
ATOM   2592 1HZ  LYS A 165      41.446  15.851 -11.145  1.00  1.50           H  
ATOM   2593 2HZ  LYS A 165      40.192  14.808 -10.875  1.00  1.50           H  
ATOM   2594 3HZ  LYS A 165      41.664  14.230 -11.359  1.00  1.50           H  
ATOM   2595  N   PHE A 166      36.770  11.076 -17.524  1.00  1.52           N  
ATOM   2596  CA  PHE A 166      36.524   9.718 -18.020  1.00  1.52           C  
ATOM   2597  C   PHE A 166      36.321   9.594 -19.524  1.00  1.52           C  
ATOM   2598  O   PHE A 166      35.736  10.455 -20.180  1.00  1.52           O  
ATOM   2599  CB  PHE A 166      35.384   9.064 -17.270  1.00  1.52           C  
ATOM   2600  CG  PHE A 166      35.809   8.701 -15.889  1.00  1.52           C  
ATOM   2601  CD1 PHE A 166      35.533   9.523 -14.844  1.00  1.52           C  
ATOM   2602  CD2 PHE A 166      36.513   7.527 -15.650  1.00  1.52           C  
ATOM   2603  CE1 PHE A 166      35.931   9.209 -13.562  1.00  1.52           C  
ATOM   2604  CE2 PHE A 166      36.923   7.197 -14.374  1.00  1.52           C  
ATOM   2605  CZ  PHE A 166      36.630   8.043 -13.322  1.00  1.52           C  
ATOM   2606  H   PHE A 166      35.982  11.696 -17.328  1.00  1.52           H  
ATOM   2607  HA  PHE A 166      37.405   9.126 -17.779  1.00  1.52           H  
ATOM   2608 1HB  PHE A 166      34.534   9.749 -17.210  1.00  1.52           H  
ATOM   2609 2HB  PHE A 166      35.060   8.165 -17.795  1.00  1.52           H  
ATOM   2610  HD1 PHE A 166      34.983  10.434 -15.045  1.00  1.52           H  
ATOM   2611  HD2 PHE A 166      36.736   6.865 -16.491  1.00  1.52           H  
ATOM   2612  HE1 PHE A 166      35.694   9.889 -12.741  1.00  1.52           H  
ATOM   2613  HE2 PHE A 166      37.475   6.272 -14.195  1.00  1.52           H  
ATOM   2614  HZ  PHE A 166      36.948   7.789 -12.307  1.00  1.52           H  
ATOM   2615  N   GLY A 167      36.819   8.480 -20.055  1.00  1.53           N  
ATOM   2616  CA  GLY A 167      36.735   8.158 -21.471  1.00  1.53           C  
ATOM   2617  C   GLY A 167      35.444   7.429 -21.856  1.00  1.53           C  
ATOM   2618  O   GLY A 167      34.505   7.327 -21.057  1.00  1.53           O  
ATOM   2619  H   GLY A 167      37.286   7.828 -19.439  1.00  1.53           H  
ATOM   2620 1HA  GLY A 167      36.815   9.086 -22.037  1.00  1.53           H  
ATOM   2621 2HA  GLY A 167      37.598   7.546 -21.728  1.00  1.53           H  
ATOM   2622  N   PRO A 168      35.397   6.885 -23.075  1.00  1.55           N  
ATOM   2623  CA  PRO A 168      34.273   6.210 -23.674  1.00  1.55           C  
ATOM   2624  C   PRO A 168      33.739   5.068 -22.843  1.00  1.55           C  
ATOM   2625  O   PRO A 168      34.493   4.267 -22.293  1.00  1.55           O  
ATOM   2626  CB  PRO A 168      34.862   5.685 -24.987  1.00  1.55           C  
ATOM   2627  CG  PRO A 168      35.988   6.631 -25.303  1.00  1.55           C  
ATOM   2628  CD  PRO A 168      36.578   6.976 -23.962  1.00  1.55           C  
ATOM   2629  HA  PRO A 168      33.491   6.935 -23.897  1.00  1.55           H  
ATOM   2630 1HB  PRO A 168      35.222   4.647 -24.848  1.00  1.55           H  
ATOM   2631 2HB  PRO A 168      34.090   5.653 -25.766  1.00  1.55           H  
ATOM   2632 1HG  PRO A 168      36.721   6.125 -25.957  1.00  1.55           H  
ATOM   2633 2HG  PRO A 168      35.614   7.506 -25.852  1.00  1.55           H  
ATOM   2634 1HD  PRO A 168      37.336   6.225 -23.683  1.00  1.55           H  
ATOM   2635 2HD  PRO A 168      36.985   7.992 -24.013  1.00  1.55           H  
ATOM   2636  N   PHE A 169      32.420   4.933 -22.859  1.00  1.58           N  
ATOM   2637  CA  PHE A 169      31.715   3.842 -22.189  1.00  1.58           C  
ATOM   2638  C   PHE A 169      32.363   2.483 -22.479  1.00  1.58           C  
ATOM   2639  O   PHE A 169      32.602   1.677 -21.579  1.00  1.58           O  
ATOM   2640  CB  PHE A 169      30.259   3.800 -22.704  1.00  1.58           C  
ATOM   2641  CG  PHE A 169      29.402   2.632 -22.221  1.00  1.58           C  
ATOM   2642  CD1 PHE A 169      28.662   2.669 -21.039  1.00  1.58           C  
ATOM   2643  CD2 PHE A 169      29.352   1.468 -22.984  1.00  1.58           C  
ATOM   2644  CE1 PHE A 169      27.902   1.574 -20.657  1.00  1.58           C  
ATOM   2645  CE2 PHE A 169      28.598   0.388 -22.591  1.00  1.58           C  
ATOM   2646  CZ  PHE A 169      27.872   0.442 -21.430  1.00  1.58           C  
ATOM   2647  H   PHE A 169      31.876   5.674 -23.295  1.00  1.58           H  
ATOM   2648  HA  PHE A 169      31.742   4.036 -21.124  1.00  1.58           H  
ATOM   2649 1HB  PHE A 169      29.754   4.729 -22.413  1.00  1.58           H  
ATOM   2650 2HB  PHE A 169      30.265   3.776 -23.792  1.00  1.58           H  
ATOM   2651  HD1 PHE A 169      28.673   3.566 -20.424  1.00  1.58           H  
ATOM   2652  HD2 PHE A 169      29.922   1.417 -23.912  1.00  1.58           H  
ATOM   2653  HE1 PHE A 169      27.318   1.603 -19.753  1.00  1.58           H  
ATOM   2654  HE2 PHE A 169      28.571  -0.513 -23.207  1.00  1.58           H  
ATOM   2655  HZ  PHE A 169      27.266  -0.415 -21.128  1.00  1.58           H  
ATOM   2656  N   GLU A 170      32.669   2.259 -23.753  1.00  1.62           N  
ATOM   2657  CA  GLU A 170      33.216   1.009 -24.263  1.00  1.62           C  
ATOM   2658  C   GLU A 170      34.594   0.637 -23.700  1.00  1.62           C  
ATOM   2659  O   GLU A 170      34.988  -0.528 -23.767  1.00  1.62           O  
ATOM   2660  CB  GLU A 170      33.282   1.076 -25.789  1.00  1.62           C  
ATOM   2661  CG  GLU A 170      31.911   1.095 -26.466  1.00  1.62           C  
ATOM   2662  CD  GLU A 170      31.984   1.186 -27.974  1.00  1.62           C  
ATOM   2663  OE1 GLU A 170      33.066   1.320 -28.496  1.00  1.62           O  
ATOM   2664  OE2 GLU A 170      30.952   1.121 -28.601  1.00  1.62           O  
ATOM   2665  H   GLU A 170      32.478   2.997 -24.412  1.00  1.62           H  
ATOM   2666  HA  GLU A 170      32.525   0.212 -23.986  1.00  1.62           H  
ATOM   2667 1HB  GLU A 170      33.822   1.977 -26.089  1.00  1.62           H  
ATOM   2668 2HB  GLU A 170      33.837   0.218 -26.168  1.00  1.62           H  
ATOM   2669 1HG  GLU A 170      31.375   0.186 -26.193  1.00  1.62           H  
ATOM   2670 2HG  GLU A 170      31.344   1.944 -26.082  1.00  1.62           H  
ATOM   2671  N   ASP A 171      35.348   1.613 -23.188  1.00  1.68           N  
ATOM   2672  CA  ASP A 171      36.676   1.342 -22.649  1.00  1.68           C  
ATOM   2673  C   ASP A 171      36.640   0.878 -21.191  1.00  1.68           C  
ATOM   2674  O   ASP A 171      37.675   0.507 -20.631  1.00  1.68           O  
ATOM   2675  CB  ASP A 171      37.568   2.581 -22.761  1.00  1.68           C  
ATOM   2676  CG  ASP A 171      37.962   2.928 -24.207  1.00  1.68           C  
ATOM   2677  OD1 ASP A 171      37.979   2.050 -25.045  1.00  1.68           O  
ATOM   2678  OD2 ASP A 171      38.250   4.073 -24.453  1.00  1.68           O  
ATOM   2679  H   ASP A 171      34.979   2.558 -23.111  1.00  1.68           H  
ATOM   2680  HA  ASP A 171      37.125   0.546 -23.242  1.00  1.68           H  
ATOM   2681 1HB  ASP A 171      37.034   3.438 -22.335  1.00  1.68           H  
ATOM   2682 2HB  ASP A 171      38.472   2.433 -22.173  1.00  1.68           H  
ATOM   2683  N   VAL A 172      35.469   0.916 -20.558  1.00  1.77           N  
ATOM   2684  CA  VAL A 172      35.381   0.517 -19.163  1.00  1.77           C  
ATOM   2685  C   VAL A 172      35.042  -0.981 -19.077  1.00  1.77           C  
ATOM   2686  O   VAL A 172      34.097  -1.418 -19.730  1.00  1.77           O  
ATOM   2687  CB  VAL A 172      34.317   1.326 -18.421  1.00  1.77           C  
ATOM   2688  CG1 VAL A 172      34.243   0.827 -16.975  1.00  1.77           C  
ATOM   2689  CG2 VAL A 172      34.655   2.814 -18.480  1.00  1.77           C  
ATOM   2690  H   VAL A 172      34.618   1.213 -21.043  1.00  1.77           H  
ATOM   2691  HA  VAL A 172      36.327   0.746 -18.696  1.00  1.77           H  
ATOM   2692  HB  VAL A 172      33.364   1.166 -18.893  1.00  1.77           H  
ATOM   2693 1HG1 VAL A 172      33.519   1.374 -16.427  1.00  1.77           H  
ATOM   2694 2HG1 VAL A 172      33.982  -0.230 -16.956  1.00  1.77           H  
ATOM   2695 3HG1 VAL A 172      35.203   0.971 -16.505  1.00  1.77           H  
ATOM   2696 1HG2 VAL A 172      33.889   3.390 -17.951  1.00  1.77           H  
ATOM   2697 2HG2 VAL A 172      35.620   2.988 -18.012  1.00  1.77           H  
ATOM   2698 3HG2 VAL A 172      34.690   3.137 -19.526  1.00  1.77           H  
ATOM   2699  N   PRO A 173      35.783  -1.802 -18.303  1.00  1.89           N  
ATOM   2700  CA  PRO A 173      35.548  -3.228 -18.142  1.00  1.89           C  
ATOM   2701  C   PRO A 173      34.110  -3.549 -17.756  1.00  1.89           C  
ATOM   2702  O   PRO A 173      33.490  -2.859 -16.942  1.00  1.89           O  
ATOM   2703  CB  PRO A 173      36.511  -3.589 -17.009  1.00  1.89           C  
ATOM   2704  CG  PRO A 173      37.647  -2.607 -17.161  1.00  1.89           C  
ATOM   2705  CD  PRO A 173      36.994  -1.314 -17.590  1.00  1.89           C  
ATOM   2706  HA  PRO A 173      35.821  -3.744 -19.074  1.00  1.89           H  
ATOM   2707 1HB  PRO A 173      35.996  -3.504 -16.041  1.00  1.89           H  
ATOM   2708 2HB  PRO A 173      36.831  -4.638 -17.110  1.00  1.89           H  
ATOM   2709 1HG  PRO A 173      38.194  -2.510 -16.211  1.00  1.89           H  
ATOM   2710 2HG  PRO A 173      38.368  -2.977 -17.905  1.00  1.89           H  
ATOM   2711 1HD  PRO A 173      36.739  -0.708 -16.719  1.00  1.89           H  
ATOM   2712 2HD  PRO A 173      37.694  -0.813 -18.278  1.00  1.89           H  
ATOM   2713  N   LEU A 174      33.603  -4.623 -18.351  1.00  2.04           N  
ATOM   2714  CA  LEU A 174      32.234  -5.082 -18.162  1.00  2.04           C  
ATOM   2715  C   LEU A 174      32.049  -6.125 -17.064  1.00  2.04           C  
ATOM   2716  O   LEU A 174      32.623  -7.222 -17.109  1.00  2.04           O  
ATOM   2717  CB  LEU A 174      31.728  -5.649 -19.490  1.00  2.04           C  
ATOM   2718  CG  LEU A 174      30.374  -6.263 -19.459  1.00  2.04           C  
ATOM   2719  CD1 LEU A 174      29.412  -5.229 -19.122  1.00  2.04           C  
ATOM   2720  CD2 LEU A 174      30.062  -6.878 -20.812  1.00  2.04           C  
ATOM   2721  H   LEU A 174      34.191  -5.132 -18.992  1.00  2.04           H  
ATOM   2722  HA  LEU A 174      31.626  -4.215 -17.904  1.00  2.04           H  
ATOM   2723 1HB  LEU A 174      31.696  -4.838 -20.215  1.00  2.04           H  
ATOM   2724 2HB  LEU A 174      32.427  -6.387 -19.846  1.00  2.04           H  
ATOM   2725  HG  LEU A 174      30.335  -7.018 -18.688  1.00  2.04           H  
ATOM   2726 1HD1 LEU A 174      28.417  -5.662 -19.074  1.00  2.04           H  
ATOM   2727 2HD1 LEU A 174      29.674  -4.813 -18.163  1.00  2.04           H  
ATOM   2728 3HD1 LEU A 174      29.448  -4.452 -19.864  1.00  2.04           H  
ATOM   2729 1HD2 LEU A 174      29.077  -7.305 -20.800  1.00  2.04           H  
ATOM   2730 2HD2 LEU A 174      30.106  -6.112 -21.574  1.00  2.04           H  
ATOM   2731 3HD2 LEU A 174      30.784  -7.643 -21.042  1.00  2.04           H  
ATOM   2732  N   PHE A 175      31.223  -5.773 -16.083  1.00  2.19           N  
ATOM   2733  CA  PHE A 175      30.917  -6.645 -14.964  1.00  2.19           C  
ATOM   2734  C   PHE A 175      30.179  -7.874 -15.527  1.00  2.19           C  
ATOM   2735  O   PHE A 175      29.340  -7.682 -16.406  1.00  2.19           O  
ATOM   2736  CB  PHE A 175      30.005  -5.929 -13.956  1.00  2.19           C  
ATOM   2737  CG  PHE A 175      29.793  -6.727 -12.719  1.00  2.19           C  
ATOM   2738  CD1 PHE A 175      30.726  -6.700 -11.686  1.00  2.19           C  
ATOM   2739  CD2 PHE A 175      28.722  -7.572 -12.615  1.00  2.19           C  
ATOM   2740  CE1 PHE A 175      30.564  -7.500 -10.578  1.00  2.19           C  
ATOM   2741  CE2 PHE A 175      28.559  -8.373 -11.522  1.00  2.19           C  
ATOM   2742  CZ  PHE A 175      29.483  -8.339 -10.498  1.00  2.19           C  
ATOM   2743  H   PHE A 175      30.788  -4.859 -16.122  1.00  2.19           H  
ATOM   2744  HA  PHE A 175      31.851  -6.919 -14.485  1.00  2.19           H  
ATOM   2745 1HB  PHE A 175      30.437  -4.968 -13.680  1.00  2.19           H  
ATOM   2746 2HB  PHE A 175      29.030  -5.736 -14.415  1.00  2.19           H  
ATOM   2747  HD1 PHE A 175      31.594  -6.046 -11.764  1.00  2.19           H  
ATOM   2748  HD2 PHE A 175      28.015  -7.621 -13.427  1.00  2.19           H  
ATOM   2749  HE1 PHE A 175      31.298  -7.480  -9.774  1.00  2.19           H  
ATOM   2750  HE2 PHE A 175      27.705  -9.049 -11.474  1.00  2.19           H  
ATOM   2751  HZ  PHE A 175      29.360  -8.982  -9.631  1.00  2.19           H  
ATOM   2752  N   PRO A 176      30.498  -9.114 -15.108  1.00  2.33           N  
ATOM   2753  CA  PRO A 176      29.859 -10.348 -15.532  1.00  2.33           C  
ATOM   2754  C   PRO A 176      28.473 -10.550 -14.923  1.00  2.33           C  
ATOM   2755  O   PRO A 176      27.454 -10.527 -15.625  1.00  2.33           O  
ATOM   2756  OXT PRO A 176      28.382 -10.829 -13.730  1.00  2.33           O  
ATOM   2757  CB  PRO A 176      30.840 -11.419 -15.041  1.00  2.33           C  
ATOM   2758  CG  PRO A 176      31.552 -10.792 -13.867  1.00  2.33           C  
ATOM   2759  CD  PRO A 176      31.647  -9.324 -14.198  1.00  2.33           C  
ATOM   2760  HA  PRO A 176      29.825 -10.364 -16.615  1.00  2.33           H  
ATOM   2761 1HB  PRO A 176      30.290 -12.331 -14.765  1.00  2.33           H  
ATOM   2762 2HB  PRO A 176      31.528 -11.694 -15.854  1.00  2.33           H  
ATOM   2763 1HG  PRO A 176      30.983 -10.972 -12.941  1.00  2.33           H  
ATOM   2764 2HG  PRO A 176      32.539 -11.259 -13.727  1.00  2.33           H  
ATOM   2765 1HD  PRO A 176      31.550  -8.778 -13.277  1.00  2.33           H  
ATOM   2766 2HD  PRO A 176      32.595  -9.106 -14.720  1.00  2.33           H  
TER    2767
ENDMDL

REMARK ID 642292 MODEL 2 1wlt-n02
PFRMAT TS
TARGET 1wlt-n02
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   LEU A   1       0.312  -1.410  -2.268  1.00  1.59           N  
ATOM      2  CA  LEU A   1       1.620  -0.987  -1.773  1.00  1.59           C  
ATOM      3  C   LEU A   1       1.840   0.527  -2.028  1.00  1.59           C  
ATOM      4  O   LEU A   1       1.213   1.078  -2.936  1.00  1.59           O  
ATOM      5  CB  LEU A   1       2.705  -1.804  -2.477  1.00  1.59           C  
ATOM      6  CG  LEU A   1       2.634  -3.359  -2.297  1.00  1.59           C  
ATOM      7  CD1 LEU A   1       3.735  -4.002  -3.122  1.00  1.59           C  
ATOM      8  CD2 LEU A   1       2.780  -3.730  -0.829  1.00  1.59           C  
ATOM      9 1H   LEU A   1       0.262  -2.418  -2.252  1.00  1.59           H  
ATOM     10 2H   LEU A   1      -0.416  -1.029  -1.681  1.00  1.59           H  
ATOM     11 3H   LEU A   1       0.191  -1.088  -3.217  1.00  1.59           H  
ATOM     12  HA  LEU A   1       1.651  -1.214  -0.718  1.00  1.59           H  
ATOM     13 1HB  LEU A   1       2.662  -1.592  -3.545  1.00  1.59           H  
ATOM     14 2HB  LEU A   1       3.669  -1.479  -2.120  1.00  1.59           H  
ATOM     15  HG  LEU A   1       1.676  -3.720  -2.670  1.00  1.59           H  
ATOM     16 1HD1 LEU A   1       3.688  -5.087  -3.028  1.00  1.59           H  
ATOM     17 2HD1 LEU A   1       3.597  -3.723  -4.155  1.00  1.59           H  
ATOM     18 3HD1 LEU A   1       4.702  -3.650  -2.774  1.00  1.59           H  
ATOM     19 1HD2 LEU A   1       2.729  -4.814  -0.720  1.00  1.59           H  
ATOM     20 2HD2 LEU A   1       3.741  -3.375  -0.460  1.00  1.59           H  
ATOM     21 3HD2 LEU A   1       1.979  -3.266  -0.255  1.00  1.59           H  
ATOM     22  N   PRO A   2       2.638   1.249  -1.190  1.00  1.41           N  
ATOM     23  CA  PRO A   2       3.030   2.660  -1.345  1.00  1.41           C  
ATOM     24  C   PRO A   2       3.615   2.988  -2.730  1.00  1.41           C  
ATOM     25  O   PRO A   2       3.432   4.093  -3.253  1.00  1.41           O  
ATOM     26  CB  PRO A   2       4.081   2.816  -0.239  1.00  1.41           C  
ATOM     27  CG  PRO A   2       3.681   1.830   0.812  1.00  1.41           C  
ATOM     28  CD  PRO A   2       3.177   0.628   0.049  1.00  1.41           C  
ATOM     29  HA  PRO A   2       2.158   3.301  -1.141  1.00  1.41           H  
ATOM     30 1HB  PRO A   2       5.087   2.619  -0.642  1.00  1.41           H  
ATOM     31 2HB  PRO A   2       4.066   3.838   0.150  1.00  1.41           H  
ATOM     32 1HG  PRO A   2       4.549   1.585   1.444  1.00  1.41           H  
ATOM     33 2HG  PRO A   2       2.919   2.267   1.474  1.00  1.41           H  
ATOM     34 1HD  PRO A   2       4.008  -0.069  -0.176  1.00  1.41           H  
ATOM     35 2HD  PRO A   2       2.397   0.177   0.665  1.00  1.41           H  
ATOM     36  N   PHE A   3       4.307   2.017  -3.324  1.00  1.24           N  
ATOM     37  CA  PHE A   3       4.879   2.180  -4.654  1.00  1.24           C  
ATOM     38  C   PHE A   3       4.078   1.316  -5.613  1.00  1.24           C  
ATOM     39  O   PHE A   3       3.686   0.199  -5.264  1.00  1.24           O  
ATOM     40  CB  PHE A   3       6.360   1.776  -4.677  1.00  1.24           C  
ATOM     41  CG  PHE A   3       7.311   2.711  -3.940  1.00  1.24           C  
ATOM     42  CD1 PHE A   3       7.510   2.607  -2.563  1.00  1.24           C  
ATOM     43  CD2 PHE A   3       8.027   3.690  -4.629  1.00  1.24           C  
ATOM     44  CE1 PHE A   3       8.373   3.464  -1.908  1.00  1.24           C  
ATOM     45  CE2 PHE A   3       8.888   4.534  -3.961  1.00  1.24           C  
ATOM     46  CZ  PHE A   3       9.048   4.422  -2.613  1.00  1.24           C  
ATOM     47  H   PHE A   3       4.467   1.136  -2.840  1.00  1.24           H  
ATOM     48  HA  PHE A   3       4.786   3.220  -4.967  1.00  1.24           H  
ATOM     49 1HB  PHE A   3       6.456   0.786  -4.224  1.00  1.24           H  
ATOM     50 2HB  PHE A   3       6.687   1.691  -5.696  1.00  1.24           H  
ATOM     51  HD1 PHE A   3       6.973   1.846  -2.004  1.00  1.24           H  
ATOM     52  HD2 PHE A   3       7.897   3.796  -5.697  1.00  1.24           H  
ATOM     53  HE1 PHE A   3       8.513   3.383  -0.835  1.00  1.24           H  
ATOM     54  HE2 PHE A   3       9.440   5.302  -4.499  1.00  1.24           H  
ATOM     55  HZ  PHE A   3       9.718   5.095  -2.107  1.00  1.24           H  
ATOM     56  N   VAL A   4       3.859   1.815  -6.822  1.00  1.08           N  
ATOM     57  CA  VAL A   4       3.111   1.071  -7.821  1.00  1.08           C  
ATOM     58  C   VAL A   4       4.003   0.629  -8.957  1.00  1.08           C  
ATOM     59  O   VAL A   4       4.619   1.462  -9.620  1.00  1.08           O  
ATOM     60  CB  VAL A   4       1.979   1.940  -8.386  1.00  1.08           C  
ATOM     61  CG1 VAL A   4       1.215   1.166  -9.451  1.00  1.08           C  
ATOM     62  CG2 VAL A   4       1.073   2.383  -7.243  1.00  1.08           C  
ATOM     63  H   VAL A   4       4.211   2.745  -7.043  1.00  1.08           H  
ATOM     64  HA  VAL A   4       2.679   0.188  -7.351  1.00  1.08           H  
ATOM     65  HB  VAL A   4       2.407   2.820  -8.869  1.00  1.08           H  
ATOM     66 1HG1 VAL A   4       0.423   1.791  -9.863  1.00  1.08           H  
ATOM     67 2HG1 VAL A   4       1.897   0.878 -10.253  1.00  1.08           H  
ATOM     68 3HG1 VAL A   4       0.780   0.272  -9.011  1.00  1.08           H  
ATOM     69 1HG2 VAL A   4       0.275   3.011  -7.632  1.00  1.08           H  
ATOM     70 2HG2 VAL A   4       0.646   1.506  -6.759  1.00  1.08           H  
ATOM     71 3HG2 VAL A   4       1.657   2.951  -6.514  1.00  1.08           H  
ATOM     72  N   LEU A   5       4.081  -0.685  -9.162  1.00  0.97           N  
ATOM     73  CA  LEU A   5       4.951  -1.263 -10.179  1.00  0.97           C  
ATOM     74  C   LEU A   5       4.155  -1.635 -11.426  1.00  0.97           C  
ATOM     75  O   LEU A   5       3.170  -2.373 -11.341  1.00  0.97           O  
ATOM     76  CB  LEU A   5       5.613  -2.538  -9.638  1.00  0.97           C  
ATOM     77  CG  LEU A   5       6.614  -3.221 -10.553  1.00  0.97           C  
ATOM     78  CD1 LEU A   5       7.771  -2.358 -10.642  1.00  0.97           C  
ATOM     79  CD2 LEU A   5       7.009  -4.513 -10.035  1.00  0.97           C  
ATOM     80  H   LEU A   5       3.532  -1.300  -8.578  1.00  0.97           H  
ATOM     81  HA  LEU A   5       5.706  -0.536 -10.463  1.00  0.97           H  
ATOM     82 1HB  LEU A   5       6.127  -2.293  -8.708  1.00  0.97           H  
ATOM     83 2HB  LEU A   5       4.831  -3.264  -9.411  1.00  0.97           H  
ATOM     84  HG  LEU A   5       6.188  -3.357 -11.541  1.00  0.97           H  
ATOM     85 1HD1 LEU A   5       8.502  -2.816 -11.229  1.00  0.97           H  
ATOM     86 2HD1 LEU A   5       7.465  -1.411 -11.075  1.00  0.97           H  
ATOM     87 3HD1 LEU A   5       8.183  -2.211  -9.647  1.00  0.97           H  
ATOM     88 1HD2 LEU A   5       7.741  -4.971 -10.702  1.00  0.97           H  
ATOM     89 2HD2 LEU A   5       7.450  -4.353  -9.080  1.00  0.97           H  
ATOM     90 3HD2 LEU A   5       6.137  -5.154  -9.958  1.00  0.97           H  
ATOM     91  N   GLU A   6       4.596  -1.145 -12.578  1.00  0.89           N  
ATOM     92  CA  GLU A   6       3.962  -1.438 -13.850  1.00  0.89           C  
ATOM     93  C   GLU A   6       5.034  -1.891 -14.842  1.00  0.89           C  
ATOM     94  O   GLU A   6       6.152  -1.396 -14.805  1.00  0.89           O  
ATOM     95  CB  GLU A   6       3.287  -0.172 -14.390  1.00  0.89           C  
ATOM     96  CG  GLU A   6       2.187   0.397 -13.504  1.00  0.89           C  
ATOM     97  CD  GLU A   6       1.552   1.644 -14.073  1.00  0.89           C  
ATOM     98  OE1 GLU A   6       1.958   2.067 -15.130  1.00  0.89           O  
ATOM     99  OE2 GLU A   6       0.664   2.174 -13.448  1.00  0.89           O  
ATOM    100  H   GLU A   6       5.395  -0.521 -12.561  1.00  0.89           H  
ATOM    101  HA  GLU A   6       3.224  -2.219 -13.692  1.00  0.89           H  
ATOM    102 1HB  GLU A   6       4.044   0.610 -14.512  1.00  0.89           H  
ATOM    103 2HB  GLU A   6       2.865  -0.371 -15.374  1.00  0.89           H  
ATOM    104 1HG  GLU A   6       1.422  -0.362 -13.349  1.00  0.89           H  
ATOM    105 2HG  GLU A   6       2.621   0.639 -12.537  1.00  0.89           H  
ATOM    106  N   PRO A   7       4.779  -2.840 -15.733  1.00  0.85           N  
ATOM    107  CA  PRO A   7       5.737  -3.233 -16.742  1.00  0.85           C  
ATOM    108  C   PRO A   7       5.882  -2.166 -17.822  1.00  0.85           C  
ATOM    109  O   PRO A   7       4.910  -1.505 -18.190  1.00  0.85           O  
ATOM    110  CB  PRO A   7       5.126  -4.539 -17.265  1.00  0.85           C  
ATOM    111  CG  PRO A   7       3.627  -4.390 -17.018  1.00  0.85           C  
ATOM    112  CD  PRO A   7       3.514  -3.573 -15.736  1.00  0.85           C  
ATOM    113  HA  PRO A   7       6.711  -3.426 -16.277  1.00  0.85           H  
ATOM    114 1HB  PRO A   7       5.367  -4.659 -18.329  1.00  0.85           H  
ATOM    115 2HB  PRO A   7       5.569  -5.397 -16.739  1.00  0.85           H  
ATOM    116 1HG  PRO A   7       3.155  -3.889 -17.878  1.00  0.85           H  
ATOM    117 2HG  PRO A   7       3.157  -5.382 -16.933  1.00  0.85           H  
ATOM    118 1HD  PRO A   7       2.658  -2.884 -15.813  1.00  0.85           H  
ATOM    119 2HD  PRO A   7       3.446  -4.237 -14.857  1.00  0.85           H  
ATOM    120  N   LEU A   8       7.079  -2.076 -18.387  1.00  0.83           N  
ATOM    121  CA  LEU A   8       7.374  -1.257 -19.567  1.00  0.83           C  
ATOM    122  C   LEU A   8       7.446  -2.106 -20.817  1.00  0.83           C  
ATOM    123  O   LEU A   8       7.561  -1.601 -21.936  1.00  0.83           O  
ATOM    124  CB  LEU A   8       8.722  -0.566 -19.426  1.00  0.83           C  
ATOM    125  CG  LEU A   8       8.886   0.471 -18.353  1.00  0.83           C  
ATOM    126  CD1 LEU A   8      10.339   0.877 -18.253  1.00  0.83           C  
ATOM    127  CD2 LEU A   8       8.080   1.677 -18.768  1.00  0.83           C  
ATOM    128  H   LEU A   8       7.845  -2.614 -17.980  1.00  0.83           H  
ATOM    129  HA  LEU A   8       6.587  -0.515 -19.687  1.00  0.83           H  
ATOM    130 1HB  LEU A   8       9.485  -1.333 -19.279  1.00  0.83           H  
ATOM    131 2HB  LEU A   8       8.919  -0.060 -20.361  1.00  0.83           H  
ATOM    132  HG  LEU A   8       8.557   0.087 -17.391  1.00  0.83           H  
ATOM    133 1HD1 LEU A   8      10.438   1.647 -17.492  1.00  0.83           H  
ATOM    134 2HD1 LEU A   8      10.941   0.009 -17.974  1.00  0.83           H  
ATOM    135 3HD1 LEU A   8      10.679   1.266 -19.212  1.00  0.83           H  
ATOM    136 1HD2 LEU A   8       8.200   2.468 -18.062  1.00  0.83           H  
ATOM    137 2HD2 LEU A   8       8.436   2.026 -19.736  1.00  0.83           H  
ATOM    138 3HD2 LEU A   8       7.025   1.404 -18.844  1.00  0.83           H  
ATOM    139  N   GLY A   9       7.425  -3.408 -20.605  1.00  0.83           N  
ATOM    140  CA  GLY A   9       7.656  -4.368 -21.660  1.00  0.83           C  
ATOM    141  C   GLY A   9       9.144  -4.669 -21.637  1.00  0.83           C  
ATOM    142  O   GLY A   9       9.906  -4.008 -20.930  1.00  0.83           O  
ATOM    143  H   GLY A   9       7.278  -3.734 -19.662  1.00  0.83           H  
ATOM    144 1HA  GLY A   9       7.076  -5.273 -21.485  1.00  0.83           H  
ATOM    145 2HA  GLY A   9       7.364  -3.954 -22.625  1.00  0.83           H  
ATOM    146  N   GLY A  10       9.554  -5.737 -22.291  1.00  0.82           N  
ATOM    147  CA  GLY A  10      10.968  -6.083 -22.349  1.00  0.82           C  
ATOM    148  C   GLY A  10      11.476  -6.796 -21.098  1.00  0.82           C  
ATOM    149  O   GLY A  10      12.640  -7.183 -21.038  1.00  0.82           O  
ATOM    150  H   GLY A  10       8.896  -6.279 -22.834  1.00  0.82           H  
ATOM    151 1HA  GLY A  10      11.146  -6.681 -23.232  1.00  0.82           H  
ATOM    152 2HA  GLY A  10      11.550  -5.178 -22.496  1.00  0.82           H  
ATOM    153  N   GLY A  11      10.593  -6.977 -20.112  1.00  0.82           N  
ATOM    154  CA  GLY A  11      10.924  -7.549 -18.805  1.00  0.82           C  
ATOM    155  C   GLY A  11      11.373  -6.448 -17.817  1.00  0.82           C  
ATOM    156  O   GLY A  11      11.814  -6.735 -16.701  1.00  0.82           O  
ATOM    157  H   GLY A  11       9.649  -6.667 -20.270  1.00  0.82           H  
ATOM    158 1HA  GLY A  11      10.049  -8.062 -18.405  1.00  0.82           H  
ATOM    159 2HA  GLY A  11      11.706  -8.295 -18.916  1.00  0.82           H  
ATOM    160  N   LEU A  12      11.257  -5.192 -18.249  1.00  0.82           N  
ATOM    161  CA  LEU A  12      11.625  -3.990 -17.498  1.00  0.82           C  
ATOM    162  C   LEU A  12      10.441  -3.361 -16.800  1.00  0.82           C  
ATOM    163  O   LEU A  12       9.300  -3.511 -17.260  1.00  0.82           O  
ATOM    164  CB  LEU A  12      12.203  -3.017 -18.482  1.00  0.82           C  
ATOM    165  CG  LEU A  12      13.408  -3.498 -19.138  1.00  0.82           C  
ATOM    166  CD1 LEU A  12      13.673  -2.678 -20.243  1.00  0.82           C  
ATOM    167  CD2 LEU A  12      14.501  -3.397 -18.149  1.00  0.82           C  
ATOM    168  H   LEU A  12      10.884  -5.031 -19.186  1.00  0.82           H  
ATOM    169  HA  LEU A  12      12.372  -4.256 -16.750  1.00  0.82           H  
ATOM    170 1HB  LEU A  12      11.460  -2.809 -19.250  1.00  0.82           H  
ATOM    171 2HB  LEU A  12      12.441  -2.088 -17.962  1.00  0.82           H  
ATOM    172  HG  LEU A  12      13.287  -4.528 -19.475  1.00  0.82           H  
ATOM    173 1HD1 LEU A  12      14.583  -3.005 -20.745  1.00  0.82           H  
ATOM    174 2HD1 LEU A  12      12.833  -2.781 -20.907  1.00  0.82           H  
ATOM    175 3HD1 LEU A  12      13.762  -1.653 -19.909  1.00  0.82           H  
ATOM    176 1HD2 LEU A  12      15.432  -3.718 -18.568  1.00  0.82           H  
ATOM    177 2HD2 LEU A  12      14.594  -2.365 -17.819  1.00  0.82           H  
ATOM    178 3HD2 LEU A  12      14.229  -4.015 -17.325  1.00  0.82           H  
ATOM    179  N   TYR A  13      10.698  -2.657 -15.690  1.00  0.83           N  
ATOM    180  CA  TYR A  13       9.589  -2.049 -14.968  1.00  0.83           C  
ATOM    181  C   TYR A  13       9.693  -0.579 -14.618  1.00  0.83           C  
ATOM    182  O   TYR A  13      10.765   0.003 -14.456  1.00  0.83           O  
ATOM    183  CB  TYR A  13       9.298  -2.799 -13.697  1.00  0.83           C  
ATOM    184  CG  TYR A  13       8.871  -4.227 -13.880  1.00  0.83           C  
ATOM    185  CD1 TYR A  13       9.809  -5.231 -14.024  1.00  0.83           C  
ATOM    186  CD2 TYR A  13       7.529  -4.531 -13.885  1.00  0.83           C  
ATOM    187  CE1 TYR A  13       9.394  -6.533 -14.189  1.00  0.83           C  
ATOM    188  CE2 TYR A  13       7.107  -5.819 -14.045  1.00  0.83           C  
ATOM    189  CZ  TYR A  13       8.033  -6.826 -14.199  1.00  0.83           C  
ATOM    190  OH  TYR A  13       7.615  -8.128 -14.361  1.00  0.83           O  
ATOM    191  H   TYR A  13      11.659  -2.539 -15.352  1.00  0.83           H  
ATOM    192  HA  TYR A  13       8.703  -2.134 -15.596  1.00  0.83           H  
ATOM    193 1HB  TYR A  13      10.143  -2.762 -13.021  1.00  0.83           H  
ATOM    194 2HB  TYR A  13       8.477  -2.274 -13.256  1.00  0.83           H  
ATOM    195  HD1 TYR A  13      10.875  -4.996 -14.017  1.00  0.83           H  
ATOM    196  HD2 TYR A  13       6.804  -3.738 -13.763  1.00  0.83           H  
ATOM    197  HE1 TYR A  13      10.133  -7.327 -14.312  1.00  0.83           H  
ATOM    198  HE2 TYR A  13       6.042  -6.046 -14.049  1.00  0.83           H  
ATOM    199  HH  TYR A  13       8.383  -8.703 -14.435  1.00  0.83           H  
ATOM    200  N   LEU A  14       8.519  -0.015 -14.458  1.00  0.85           N  
ATOM    201  CA  LEU A  14       8.273   1.348 -14.063  1.00  0.85           C  
ATOM    202  C   LEU A  14       7.585   1.479 -12.725  1.00  0.85           C  
ATOM    203  O   LEU A  14       6.579   0.823 -12.457  1.00  0.85           O  
ATOM    204  CB  LEU A  14       7.420   1.970 -15.128  1.00  0.85           C  
ATOM    205  CG  LEU A  14       6.886   3.277 -14.892  1.00  0.85           C  
ATOM    206  CD1 LEU A  14       7.990   4.240 -14.785  1.00  0.85           C  
ATOM    207  CD2 LEU A  14       6.006   3.576 -16.049  1.00  0.85           C  
ATOM    208  H   LEU A  14       7.700  -0.584 -14.629  1.00  0.85           H  
ATOM    209  HA  LEU A  14       9.227   1.869 -14.013  1.00  0.85           H  
ATOM    210 1HB  LEU A  14       8.040   2.058 -15.971  1.00  0.85           H  
ATOM    211 2HB  LEU A  14       6.595   1.293 -15.367  1.00  0.85           H  
ATOM    212  HG  LEU A  14       6.310   3.310 -13.966  1.00  0.85           H  
ATOM    213 1HD1 LEU A  14       7.585   5.233 -14.639  1.00  0.85           H  
ATOM    214 2HD1 LEU A  14       8.608   3.987 -13.958  1.00  0.85           H  
ATOM    215 3HD1 LEU A  14       8.572   4.190 -15.683  1.00  0.85           H  
ATOM    216 1HD2 LEU A  14       5.602   4.543 -15.945  1.00  0.85           H  
ATOM    217 2HD2 LEU A  14       6.575   3.534 -16.953  1.00  0.85           H  
ATOM    218 3HD2 LEU A  14       5.199   2.840 -16.097  1.00  0.85           H  
ATOM    219  N   VAL A  15       8.147   2.315 -11.875  1.00  0.89           N  
ATOM    220  CA  VAL A  15       7.569   2.557 -10.579  1.00  0.89           C  
ATOM    221  C   VAL A  15       7.174   3.997 -10.337  1.00  0.89           C  
ATOM    222  O   VAL A  15       7.916   4.937 -10.638  1.00  0.89           O  
ATOM    223  CB  VAL A  15       8.486   2.064  -9.456  1.00  0.89           C  
ATOM    224  CG1 VAL A  15       7.949   2.474  -8.121  1.00  0.89           C  
ATOM    225  CG2 VAL A  15       8.508   0.607  -9.469  1.00  0.89           C  
ATOM    226  H   VAL A  15       8.991   2.811 -12.147  1.00  0.89           H  
ATOM    227  HA  VAL A  15       6.671   1.964 -10.520  1.00  0.89           H  
ATOM    228  HB  VAL A  15       9.434   2.447  -9.584  1.00  0.89           H  
ATOM    229 1HG1 VAL A  15       8.607   2.093  -7.342  1.00  0.89           H  
ATOM    230 2HG1 VAL A  15       7.918   3.561  -8.062  1.00  0.89           H  
ATOM    231 3HG1 VAL A  15       6.946   2.067  -7.994  1.00  0.89           H  
ATOM    232 1HG2 VAL A  15       9.117   0.227  -8.667  1.00  0.89           H  
ATOM    233 2HG2 VAL A  15       7.494   0.260  -9.326  1.00  0.89           H  
ATOM    234 3HG2 VAL A  15       8.898   0.264 -10.420  1.00  0.89           H  
ATOM    235  N   TYR A  16       5.977   4.159  -9.796  1.00  0.95           N  
ATOM    236  CA  TYR A  16       5.490   5.471  -9.414  1.00  0.95           C  
ATOM    237  C   TYR A  16       5.270   5.481  -7.908  1.00  0.95           C  
ATOM    238  O   TYR A  16       4.861   4.465  -7.332  1.00  0.95           O  
ATOM    239  CB  TYR A  16       4.168   5.790 -10.097  1.00  0.95           C  
ATOM    240  CG  TYR A  16       4.166   5.913 -11.621  1.00  0.95           C  
ATOM    241  CD1 TYR A  16       3.872   4.814 -12.424  1.00  0.95           C  
ATOM    242  CD2 TYR A  16       4.423   7.141 -12.204  1.00  0.95           C  
ATOM    243  CE1 TYR A  16       3.819   4.968 -13.800  1.00  0.95           C  
ATOM    244  CE2 TYR A  16       4.381   7.293 -13.579  1.00  0.95           C  
ATOM    245  CZ  TYR A  16       4.074   6.225 -14.380  1.00  0.95           C  
ATOM    246  OH  TYR A  16       4.013   6.397 -15.772  1.00  0.95           O  
ATOM    247  H   TYR A  16       5.406   3.325  -9.634  1.00  0.95           H  
ATOM    248  HA  TYR A  16       6.232   6.232  -9.657  1.00  0.95           H  
ATOM    249 1HB  TYR A  16       3.442   5.020  -9.826  1.00  0.95           H  
ATOM    250 2HB  TYR A  16       3.794   6.731  -9.692  1.00  0.95           H  
ATOM    251  HD1 TYR A  16       3.663   3.835 -11.977  1.00  0.95           H  
ATOM    252  HD2 TYR A  16       4.653   7.997 -11.571  1.00  0.95           H  
ATOM    253  HE1 TYR A  16       3.570   4.109 -14.429  1.00  0.95           H  
ATOM    254  HE2 TYR A  16       4.579   8.263 -14.024  1.00  0.95           H  
ATOM    255  HH  TYR A  16       3.617   5.609 -16.170  1.00  0.95           H  
ATOM    256  N   PHE A  17       5.485   6.622  -7.255  1.00  1.05           N  
ATOM    257  CA  PHE A  17       5.195   6.653  -5.813  1.00  1.05           C  
ATOM    258  C   PHE A  17       3.971   7.483  -5.417  1.00  1.05           C  
ATOM    259  O   PHE A  17       3.773   8.617  -5.876  1.00  1.05           O  
ATOM    260  CB  PHE A  17       6.374   7.135  -4.985  1.00  1.05           C  
ATOM    261  CG  PHE A  17       5.990   7.115  -3.516  1.00  1.05           C  
ATOM    262  CD1 PHE A  17       5.912   5.939  -2.862  1.00  1.05           C  
ATOM    263  CD2 PHE A  17       5.679   8.239  -2.820  1.00  1.05           C  
ATOM    264  CE1 PHE A  17       5.549   5.851  -1.570  1.00  1.05           C  
ATOM    265  CE2 PHE A  17       5.290   8.153  -1.483  1.00  1.05           C  
ATOM    266  CZ  PHE A  17       5.226   6.948  -0.878  1.00  1.05           C  
ATOM    267  H   PHE A  17       5.877   7.430  -7.753  1.00  1.05           H  
ATOM    268  HA  PHE A  17       4.997   5.633  -5.487  1.00  1.05           H  
ATOM    269 1HB  PHE A  17       7.231   6.501  -5.138  1.00  1.05           H  
ATOM    270 2HB  PHE A  17       6.645   8.153  -5.267  1.00  1.05           H  
ATOM    271  HD1 PHE A  17       6.132   5.053  -3.392  1.00  1.05           H  
ATOM    272  HD2 PHE A  17       5.726   9.201  -3.324  1.00  1.05           H  
ATOM    273  HE1 PHE A  17       5.513   4.894  -1.113  1.00  1.05           H  
ATOM    274  HE2 PHE A  17       5.029   9.047  -0.918  1.00  1.05           H  
ATOM    275  HZ  PHE A  17       4.926   6.875   0.160  1.00  1.05           H  
ATOM    276  N   LYS A  18       3.173   6.939  -4.493  1.00  1.21           N  
ATOM    277  CA  LYS A  18       1.993   7.634  -3.992  1.00  1.21           C  
ATOM    278  C   LYS A  18       2.364   8.753  -3.026  1.00  1.21           C  
ATOM    279  O   LYS A  18       2.192   8.622  -1.822  1.00  1.21           O  
ATOM    280  CB  LYS A  18       1.081   6.657  -3.261  1.00  1.21           C  
ATOM    281  CG  LYS A  18       0.481   5.577  -4.147  1.00  1.21           C  
ATOM    282  CD  LYS A  18      -0.468   4.692  -3.361  1.00  1.21           C  
ATOM    283  CE  LYS A  18      -1.046   3.591  -4.223  1.00  1.21           C  
ATOM    284  NZ  LYS A  18      -2.079   2.810  -3.495  1.00  1.21           N  
ATOM    285  H   LYS A  18       3.373   6.002  -4.130  1.00  1.21           H  
ATOM    286  HA  LYS A  18       1.460   8.072  -4.835  1.00  1.21           H  
ATOM    287 1HB  LYS A  18       1.653   6.152  -2.475  1.00  1.21           H  
ATOM    288 2HB  LYS A  18       0.271   7.202  -2.779  1.00  1.21           H  
ATOM    289 1HG  LYS A  18      -0.057   6.039  -4.973  1.00  1.21           H  
ATOM    290 2HG  LYS A  18       1.284   4.959  -4.557  1.00  1.21           H  
ATOM    291 1HD  LYS A  18       0.082   4.229  -2.537  1.00  1.21           H  
ATOM    292 2HD  LYS A  18      -1.277   5.291  -2.947  1.00  1.21           H  
ATOM    293 1HE  LYS A  18      -1.487   4.021  -5.120  1.00  1.21           H  
ATOM    294 2HE  LYS A  18      -0.237   2.916  -4.512  1.00  1.21           H  
ATOM    295 1HZ  LYS A  18      -2.430   2.081  -4.097  1.00  1.21           H  
ATOM    296 2HZ  LYS A  18      -1.683   2.400  -2.662  1.00  1.21           H  
ATOM    297 3HZ  LYS A  18      -2.833   3.423  -3.232  1.00  1.21           H  
ATOM    298  N   THR A  19       2.873   9.851  -3.573  1.00  1.51           N  
ATOM    299  CA  THR A  19       3.364  10.985  -2.780  1.00  1.51           C  
ATOM    300  C   THR A  19       2.279  11.468  -1.829  1.00  1.51           C  
ATOM    301  O   THR A  19       1.128  11.629  -2.243  1.00  1.51           O  
ATOM    302  CB  THR A  19       3.796  12.150  -3.675  1.00  1.51           C  
ATOM    303  OG1 THR A  19       4.817  11.734  -4.605  1.00  1.51           O  
ATOM    304  CG2 THR A  19       4.350  13.221  -2.826  1.00  1.51           C  
ATOM    305  H   THR A  19       2.981   9.841  -4.586  1.00  1.51           H  
ATOM    306  HA  THR A  19       4.214  10.678  -2.181  1.00  1.51           H  
ATOM    307  HB  THR A  19       2.936  12.524  -4.224  1.00  1.51           H  
ATOM    308  HG1 THR A  19       4.492  10.954  -5.102  1.00  1.51           H  
ATOM    309 1HG2 THR A  19       4.639  14.056  -3.447  1.00  1.51           H  
ATOM    310 2HG2 THR A  19       3.608  13.540  -2.130  1.00  1.51           H  
ATOM    311 3HG2 THR A  19       5.216  12.850  -2.278  1.00  1.51           H  
ATOM    312  N   PHE A  20       2.631  11.693  -0.555  1.00  2.02           N  
ATOM    313  CA  PHE A  20       1.603  12.109   0.385  1.00  2.02           C  
ATOM    314  C   PHE A  20       1.692  13.595   0.759  1.00  2.02           C  
ATOM    315  O   PHE A  20       2.792  14.134   0.877  1.00  2.02           O  
ATOM    316  CB  PHE A  20       1.705  11.263   1.654  1.00  2.02           C  
ATOM    317  CG  PHE A  20       1.355   9.818   1.422  1.00  2.02           C  
ATOM    318  CD1 PHE A  20       2.349   8.860   1.249  1.00  2.02           C  
ATOM    319  CD2 PHE A  20       0.032   9.417   1.352  1.00  2.02           C  
ATOM    320  CE1 PHE A  20       2.014   7.529   1.018  1.00  2.02           C  
ATOM    321  CE2 PHE A  20      -0.301   8.096   1.119  1.00  2.02           C  
ATOM    322  CZ  PHE A  20       0.695   7.151   0.952  1.00  2.02           C  
ATOM    323  H   PHE A  20       3.602  11.585  -0.256  1.00  2.02           H  
ATOM    324  HA  PHE A  20       0.659  11.880  -0.087  1.00  2.02           H  
ATOM    325 1HB  PHE A  20       2.725  11.310   2.037  1.00  2.02           H  
ATOM    326 2HB  PHE A  20       1.045  11.662   2.424  1.00  2.02           H  
ATOM    327  HD1 PHE A  20       3.396   9.162   1.290  1.00  2.02           H  
ATOM    328  HD2 PHE A  20      -0.755  10.159   1.478  1.00  2.02           H  
ATOM    329  HE1 PHE A  20       2.791   6.787   0.881  1.00  2.02           H  
ATOM    330  HE2 PHE A  20      -1.346   7.798   1.066  1.00  2.02           H  
ATOM    331  HZ  PHE A  20       0.436   6.112   0.767  1.00  2.02           H  
ATOM    332  N   PRO A  21       0.540  14.279   0.934  1.00  2.73           N  
ATOM    333  CA  PRO A  21       0.368  15.661   1.366  1.00  2.73           C  
ATOM    334  C   PRO A  21       0.582  15.854   2.850  1.00  2.73           C  
ATOM    335  O   PRO A  21       0.547  14.891   3.620  1.00  2.73           O  
ATOM    336  CB  PRO A  21      -1.083  15.954   0.992  1.00  2.73           C  
ATOM    337  CG  PRO A  21      -1.774  14.631   1.119  1.00  2.73           C  
ATOM    338  CD  PRO A  21      -0.759  13.612   0.647  1.00  2.73           C  
ATOM    339  HA  PRO A  21       1.057  16.308   0.803  1.00  2.73           H  
ATOM    340 1HB  PRO A  21      -1.494  16.707   1.679  1.00  2.73           H  
ATOM    341 2HB  PRO A  21      -1.148  16.378  -0.010  1.00  2.73           H  
ATOM    342 1HG  PRO A  21      -2.076  14.470   2.164  1.00  2.73           H  
ATOM    343 2HG  PRO A  21      -2.697  14.627   0.518  1.00  2.73           H  
ATOM    344 1HD  PRO A  21      -0.890  12.700   1.243  1.00  2.73           H  
ATOM    345 2HD  PRO A  21      -0.881  13.441  -0.440  1.00  2.73           H  
ATOM    346  N   GLY A  22       0.735  17.110   3.249  1.00  3.48           N  
ATOM    347  CA  GLY A  22       0.810  17.477   4.655  1.00  3.48           C  
ATOM    348  C   GLY A  22       1.113  18.963   4.830  1.00  3.48           C  
ATOM    349  O   GLY A  22       1.419  19.668   3.866  1.00  3.48           O  
ATOM    350  H   GLY A  22       0.792  17.839   2.551  1.00  3.48           H  
ATOM    351 1HA  GLY A  22      -0.134  17.233   5.144  1.00  3.48           H  
ATOM    352 2HA  GLY A  22       1.585  16.884   5.140  1.00  3.48           H  
ATOM    353  N   GLU A  23       1.073  19.433   6.074  1.00  3.97           N  
ATOM    354  CA  GLU A  23       1.322  20.844   6.388  1.00  3.97           C  
ATOM    355  C   GLU A  23       2.730  21.294   5.997  1.00  3.97           C  
ATOM    356  O   GLU A  23       2.957  22.458   5.672  1.00  3.97           O  
ATOM    357  CB  GLU A  23       1.081  21.102   7.876  1.00  3.97           C  
ATOM    358  CG  GLU A  23      -0.388  21.000   8.297  1.00  3.97           C  
ATOM    359  CD  GLU A  23      -0.614  21.238   9.776  1.00  3.97           C  
ATOM    360  OE1 GLU A  23       0.348  21.330  10.502  1.00  3.97           O  
ATOM    361  OE2 GLU A  23      -1.753  21.331  10.174  1.00  3.97           O  
ATOM    362  H   GLU A  23       0.832  18.802   6.825  1.00  3.97           H  
ATOM    363  HA  GLU A  23       0.612  21.447   5.820  1.00  3.97           H  
ATOM    364 1HB  GLU A  23       1.652  20.386   8.467  1.00  3.97           H  
ATOM    365 2HB  GLU A  23       1.437  22.099   8.135  1.00  3.97           H  
ATOM    366 1HG  GLU A  23      -0.966  21.730   7.732  1.00  3.97           H  
ATOM    367 2HG  GLU A  23      -0.757  20.009   8.035  1.00  3.97           H  
ATOM    368  N   GLY A  24       3.676  20.363   6.044  1.00  3.95           N  
ATOM    369  CA  GLY A  24       5.070  20.635   5.724  1.00  3.95           C  
ATOM    370  C   GLY A  24       5.392  20.445   4.236  1.00  3.95           C  
ATOM    371  O   GLY A  24       6.561  20.492   3.847  1.00  3.95           O  
ATOM    372  H   GLY A  24       3.412  19.428   6.312  1.00  3.95           H  
ATOM    373 1HA  GLY A  24       5.311  21.657   6.017  1.00  3.95           H  
ATOM    374 2HA  GLY A  24       5.706  19.980   6.318  1.00  3.95           H  
ATOM    375  N   GLY A  25       4.372  20.213   3.407  1.00  3.44           N  
ATOM    376  CA  GLY A  25       4.588  19.961   1.988  1.00  3.44           C  
ATOM    377  C   GLY A  25       4.490  18.475   1.689  1.00  3.44           C  
ATOM    378  O   GLY A  25       4.212  17.674   2.580  1.00  3.44           O  
ATOM    379  H   GLY A  25       3.413  20.193   3.753  1.00  3.44           H  
ATOM    380 1HA  GLY A  25       3.840  20.501   1.409  1.00  3.44           H  
ATOM    381 2HA  GLY A  25       5.564  20.337   1.688  1.00  3.44           H  
ATOM    382  N   PHE A  26       4.719  18.103   0.437  1.00  2.72           N  
ATOM    383  CA  PHE A  26       4.583  16.709   0.035  1.00  2.72           C  
ATOM    384  C   PHE A  26       5.840  15.902   0.329  1.00  2.72           C  
ATOM    385  O   PHE A  26       6.956  16.398   0.145  1.00  2.72           O  
ATOM    386  CB  PHE A  26       4.253  16.637  -1.442  1.00  2.72           C  
ATOM    387  CG  PHE A  26       2.848  17.021  -1.778  1.00  2.72           C  
ATOM    388  CD1 PHE A  26       2.505  18.340  -1.996  1.00  2.72           C  
ATOM    389  CD2 PHE A  26       1.863  16.053  -1.900  1.00  2.72           C  
ATOM    390  CE1 PHE A  26       1.207  18.682  -2.317  1.00  2.72           C  
ATOM    391  CE2 PHE A  26       0.578  16.384  -2.223  1.00  2.72           C  
ATOM    392  CZ  PHE A  26       0.242  17.702  -2.429  1.00  2.72           C  
ATOM    393  H   PHE A  26       4.972  18.797  -0.252  1.00  2.72           H  
ATOM    394  HA  PHE A  26       3.760  16.279   0.599  1.00  2.72           H  
ATOM    395 1HB  PHE A  26       4.925  17.284  -1.997  1.00  2.72           H  
ATOM    396 2HB  PHE A  26       4.420  15.656  -1.773  1.00  2.72           H  
ATOM    397  HD1 PHE A  26       3.270  19.113  -1.912  1.00  2.72           H  
ATOM    398  HD2 PHE A  26       2.112  15.018  -1.734  1.00  2.72           H  
ATOM    399  HE1 PHE A  26       0.943  19.727  -2.485  1.00  2.72           H  
ATOM    400  HE2 PHE A  26      -0.178  15.603  -2.310  1.00  2.72           H  
ATOM    401  HZ  PHE A  26      -0.782  17.970  -2.684  1.00  2.72           H  
ATOM    402  N   THR A  27       5.651  14.660   0.789  1.00  2.07           N  
ATOM    403  CA  THR A  27       6.781  13.795   1.132  1.00  2.07           C  
ATOM    404  C   THR A  27       6.720  12.382   0.555  1.00  2.07           C  
ATOM    405  O   THR A  27       5.649  11.869   0.196  1.00  2.07           O  
ATOM    406  CB  THR A  27       6.905  13.670   2.667  1.00  2.07           C  
ATOM    407  OG1 THR A  27       5.732  13.021   3.196  1.00  2.07           O  
ATOM    408  CG2 THR A  27       7.054  15.051   3.322  1.00  2.07           C  
ATOM    409  H   THR A  27       4.692  14.334   0.909  1.00  2.07           H  
ATOM    410  HA  THR A  27       7.688  14.262   0.751  1.00  2.07           H  
ATOM    411  HB  THR A  27       7.781  13.068   2.904  1.00  2.07           H  
ATOM    412  HG1 THR A  27       4.945  13.526   2.949  1.00  2.07           H  
ATOM    413 1HG2 THR A  27       7.149  14.930   4.400  1.00  2.07           H  
ATOM    414 2HG2 THR A  27       7.943  15.545   2.931  1.00  2.07           H  
ATOM    415 3HG2 THR A  27       6.177  15.663   3.109  1.00  2.07           H  
ATOM    416  N   ARG A  28       7.886  11.722   0.532  1.00  1.63           N  
ATOM    417  CA  ARG A  28       7.952  10.331   0.110  1.00  1.63           C  
ATOM    418  C   ARG A  28       9.283   9.647   0.478  1.00  1.63           C  
ATOM    419  O   ARG A  28      10.295  10.331   0.627  1.00  1.63           O  
ATOM    420  CB  ARG A  28       7.874  10.260  -1.395  1.00  1.63           C  
ATOM    421  CG  ARG A  28       9.041  10.884  -2.112  1.00  1.63           C  
ATOM    422  CD  ARG A  28       8.844  10.902  -3.585  1.00  1.63           C  
ATOM    423  NE  ARG A  28       7.845  11.875  -3.982  1.00  1.63           N  
ATOM    424  CZ  ARG A  28       8.099  13.178  -4.165  1.00  1.63           C  
ATOM    425  NH1 ARG A  28       9.308  13.672  -3.987  1.00  1.63           N  
ATOM    426  NH2 ARG A  28       7.113  13.941  -4.517  1.00  1.63           N  
ATOM    427  H   ARG A  28       8.729  12.197   0.823  1.00  1.63           H  
ATOM    428  HA  ARG A  28       7.098   9.825   0.540  1.00  1.63           H  
ATOM    429 1HB  ARG A  28       7.909   9.220  -1.686  1.00  1.63           H  
ATOM    430 2HB  ARG A  28       6.952  10.704  -1.766  1.00  1.63           H  
ATOM    431 1HG  ARG A  28       9.178  11.908  -1.766  1.00  1.63           H  
ATOM    432 2HG  ARG A  28       9.939  10.300  -1.896  1.00  1.63           H  
ATOM    433 1HD  ARG A  28       9.781  11.149  -4.082  1.00  1.63           H  
ATOM    434 2HD  ARG A  28       8.508   9.916  -3.913  1.00  1.63           H  
ATOM    435  HE  ARG A  28       6.875  11.579  -4.135  1.00  1.63           H  
ATOM    436 1HH1 ARG A  28      10.065  13.064  -3.708  1.00  1.63           H  
ATOM    437 2HH1 ARG A  28       9.475  14.658  -4.123  1.00  1.63           H  
ATOM    438 1HH2 ARG A  28       6.194  13.489  -4.622  1.00  1.63           H  
ATOM    439 2HH2 ARG A  28       7.259  14.930  -4.642  1.00  1.63           H  
ATOM    440  N   PRO A  29       9.288   8.315   0.674  1.00  1.41           N  
ATOM    441  CA  PRO A  29      10.422   7.406   0.625  1.00  1.41           C  
ATOM    442  C   PRO A  29      11.004   7.349  -0.785  1.00  1.41           C  
ATOM    443  O   PRO A  29      10.272   7.500  -1.760  1.00  1.41           O  
ATOM    444  CB  PRO A  29       9.804   6.057   1.021  1.00  1.41           C  
ATOM    445  CG  PRO A  29       8.557   6.405   1.761  1.00  1.41           C  
ATOM    446  CD  PRO A  29       8.064   7.666   1.120  1.00  1.41           C  
ATOM    447  HA  PRO A  29      11.183   7.724   1.350  1.00  1.41           H  
ATOM    448 1HB  PRO A  29       9.615   5.458   0.133  1.00  1.41           H  
ATOM    449 2HB  PRO A  29      10.518   5.482   1.634  1.00  1.41           H  
ATOM    450 1HG  PRO A  29       7.834   5.578   1.677  1.00  1.41           H  
ATOM    451 2HG  PRO A  29       8.775   6.530   2.833  1.00  1.41           H  
ATOM    452 1HD  PRO A  29       7.474   7.435   0.273  1.00  1.41           H  
ATOM    453 2HD  PRO A  29       7.534   8.250   1.885  1.00  1.41           H  
ATOM    454  N   LEU A  30      12.299   7.079  -0.900  1.00  1.34           N  
ATOM    455  CA  LEU A  30      12.902   6.823  -2.213  1.00  1.34           C  
ATOM    456  C   LEU A  30      12.524   5.421  -2.704  1.00  1.34           C  
ATOM    457  O   LEU A  30      12.195   5.207  -3.869  1.00  1.34           O  
ATOM    458  CB  LEU A  30      14.415   6.946  -2.142  1.00  1.34           C  
ATOM    459  CG  LEU A  30      15.161   6.714  -3.460  1.00  1.34           C  
ATOM    460  CD1 LEU A  30      14.703   7.745  -4.501  1.00  1.34           C  
ATOM    461  CD2 LEU A  30      16.690   6.784  -3.180  1.00  1.34           C  
ATOM    462  H   LEU A  30      12.870   7.018  -0.070  1.00  1.34           H  
ATOM    463  HA  LEU A  30      12.518   7.555  -2.923  1.00  1.34           H  
ATOM    464 1HB  LEU A  30      14.668   7.943  -1.788  1.00  1.34           H  
ATOM    465 2HB  LEU A  30      14.790   6.219  -1.422  1.00  1.34           H  
ATOM    466  HG  LEU A  30      14.904   5.739  -3.855  1.00  1.34           H  
ATOM    467 1HD1 LEU A  30      15.224   7.569  -5.445  1.00  1.34           H  
ATOM    468 2HD1 LEU A  30      13.628   7.647  -4.662  1.00  1.34           H  
ATOM    469 3HD1 LEU A  30      14.921   8.747  -4.144  1.00  1.34           H  
ATOM    470 1HD2 LEU A  30      17.248   6.618  -4.104  1.00  1.34           H  
ATOM    471 2HD2 LEU A  30      16.941   7.757  -2.776  1.00  1.34           H  
ATOM    472 3HD2 LEU A  30      16.963   6.021  -2.455  1.00  1.34           H  
ATOM    473  N   TYR A  31      12.618   4.465  -1.789  1.00  1.33           N  
ATOM    474  CA  TYR A  31      12.298   3.065  -2.031  1.00  1.33           C  
ATOM    475  C   TYR A  31      11.873   2.443  -0.712  1.00  1.33           C  
ATOM    476  O   TYR A  31      12.063   3.040   0.350  1.00  1.33           O  
ATOM    477  CB  TYR A  31      13.462   2.294  -2.671  1.00  1.33           C  
ATOM    478  CG  TYR A  31      14.737   2.159  -1.832  1.00  1.33           C  
ATOM    479  CD1 TYR A  31      14.936   1.060  -1.011  1.00  1.33           C  
ATOM    480  CD2 TYR A  31      15.713   3.126  -1.915  1.00  1.33           C  
ATOM    481  CE1 TYR A  31      16.105   0.943  -0.290  1.00  1.33           C  
ATOM    482  CE2 TYR A  31      16.886   3.013  -1.202  1.00  1.33           C  
ATOM    483  CZ  TYR A  31      17.083   1.925  -0.390  1.00  1.33           C  
ATOM    484  OH  TYR A  31      18.245   1.804   0.330  1.00  1.33           O  
ATOM    485  H   TYR A  31      12.908   4.730  -0.862  1.00  1.33           H  
ATOM    486  HA  TYR A  31      11.452   3.008  -2.714  1.00  1.33           H  
ATOM    487 1HB  TYR A  31      13.120   1.292  -2.923  1.00  1.33           H  
ATOM    488 2HB  TYR A  31      13.733   2.781  -3.610  1.00  1.33           H  
ATOM    489  HD1 TYR A  31      14.175   0.284  -0.928  1.00  1.33           H  
ATOM    490  HD2 TYR A  31      15.555   3.976  -2.554  1.00  1.33           H  
ATOM    491  HE1 TYR A  31      16.259   0.074   0.358  1.00  1.33           H  
ATOM    492  HE2 TYR A  31      17.653   3.785  -1.284  1.00  1.33           H  
ATOM    493  HH  TYR A  31      18.200   1.008   0.871  1.00  1.33           H  
ATOM    494  N   ASN A  32      11.304   1.250  -0.771  1.00  1.34           N  
ATOM    495  CA  ASN A  32      10.905   0.543   0.437  1.00  1.34           C  
ATOM    496  C   ASN A  32      11.216  -0.925   0.256  1.00  1.34           C  
ATOM    497  O   ASN A  32      10.671  -1.577  -0.638  1.00  1.34           O  
ATOM    498  CB  ASN A  32       9.436   0.751   0.765  1.00  1.34           C  
ATOM    499  CG  ASN A  32       9.031   0.197   2.144  1.00  1.34           C  
ATOM    500  OD1 ASN A  32       9.368  -0.918   2.590  1.00  1.34           O  
ATOM    501  ND2 ASN A  32       8.277   1.011   2.850  1.00  1.34           N  
ATOM    502  H   ASN A  32      11.155   0.817  -1.672  1.00  1.34           H  
ATOM    503  HA  ASN A  32      11.506   0.903   1.275  1.00  1.34           H  
ATOM    504 1HB  ASN A  32       9.215   1.816   0.749  1.00  1.34           H  
ATOM    505 2HB  ASN A  32       8.816   0.277  -0.002  1.00  1.34           H  
ATOM    506 1HD2 ASN A  32       7.962   0.738   3.761  1.00  1.34           H  
ATOM    507 2HD2 ASN A  32       8.015   1.901   2.475  1.00  1.34           H  
ATOM    508  N   ASP A  33      12.075  -1.459   1.113  1.00  1.35           N  
ATOM    509  CA  ASP A  33      12.491  -2.848   0.994  1.00  1.35           C  
ATOM    510  C   ASP A  33      11.312  -3.819   0.970  1.00  1.35           C  
ATOM    511  O   ASP A  33      11.386  -4.860   0.320  1.00  1.35           O  
ATOM    512  CB  ASP A  33      13.443  -3.224   2.130  1.00  1.35           C  
ATOM    513  CG  ASP A  33      14.845  -2.596   1.986  1.00  1.35           C  
ATOM    514  OD1 ASP A  33      15.163  -2.106   0.929  1.00  1.35           O  
ATOM    515  OD2 ASP A  33      15.580  -2.617   2.939  1.00  1.35           O  
ATOM    516  H   ASP A  33      12.469  -0.882   1.844  1.00  1.35           H  
ATOM    517  HA  ASP A  33      13.031  -2.964   0.067  1.00  1.35           H  
ATOM    518 1HB  ASP A  33      13.011  -2.910   3.082  1.00  1.35           H  
ATOM    519 2HB  ASP A  33      13.547  -4.309   2.167  1.00  1.35           H  
ATOM    520  N   GLU A  34      10.210  -3.503   1.646  1.00  1.37           N  
ATOM    521  CA  GLU A  34       9.105  -4.453   1.637  1.00  1.37           C  
ATOM    522  C   GLU A  34       8.488  -4.566   0.241  1.00  1.37           C  
ATOM    523  O   GLU A  34       8.070  -5.651  -0.168  1.00  1.37           O  
ATOM    524  CB  GLU A  34       8.037  -4.066   2.657  1.00  1.37           C  
ATOM    525  CG  GLU A  34       8.484  -4.191   4.124  1.00  1.37           C  
ATOM    526  CD  GLU A  34       8.846  -5.608   4.529  1.00  1.37           C  
ATOM    527  OE1 GLU A  34       8.054  -6.492   4.315  1.00  1.37           O  
ATOM    528  OE2 GLU A  34       9.933  -5.808   5.043  1.00  1.37           O  
ATOM    529  H   GLU A  34      10.119  -2.612   2.129  1.00  1.37           H  
ATOM    530  HA  GLU A  34       9.492  -5.430   1.909  1.00  1.37           H  
ATOM    531 1HB  GLU A  34       7.725  -3.037   2.481  1.00  1.37           H  
ATOM    532 2HB  GLU A  34       7.161  -4.698   2.517  1.00  1.37           H  
ATOM    533 1HG  GLU A  34       9.352  -3.548   4.275  1.00  1.37           H  
ATOM    534 2HG  GLU A  34       7.683  -3.827   4.765  1.00  1.37           H  
ATOM    535  N   ASP A  35       8.433  -3.455  -0.498  1.00  1.39           N  
ATOM    536  CA  ASP A  35       7.819  -3.494  -1.815  1.00  1.39           C  
ATOM    537  C   ASP A  35       8.800  -4.136  -2.766  1.00  1.39           C  
ATOM    538  O   ASP A  35       8.434  -4.872  -3.678  1.00  1.39           O  
ATOM    539  CB  ASP A  35       7.455  -2.100  -2.318  1.00  1.39           C  
ATOM    540  CG  ASP A  35       6.354  -1.419  -1.492  1.00  1.39           C  
ATOM    541  OD1 ASP A  35       5.736  -2.069  -0.691  1.00  1.39           O  
ATOM    542  OD2 ASP A  35       6.112  -0.257  -1.703  1.00  1.39           O  
ATOM    543  H   ASP A  35       8.864  -2.598  -0.164  1.00  1.39           H  
ATOM    544  HA  ASP A  35       6.918  -4.107  -1.773  1.00  1.39           H  
ATOM    545 1HB  ASP A  35       8.351  -1.470  -2.296  1.00  1.39           H  
ATOM    546 2HB  ASP A  35       7.125  -2.164  -3.356  1.00  1.39           H  
ATOM    547  N   LEU A  36      10.079  -3.866  -2.541  1.00  1.41           N  
ATOM    548  CA  LEU A  36      11.080  -4.432  -3.414  1.00  1.41           C  
ATOM    549  C   LEU A  36      11.069  -5.956  -3.297  1.00  1.41           C  
ATOM    550  O   LEU A  36      11.051  -6.663  -4.310  1.00  1.41           O  
ATOM    551  CB  LEU A  36      12.441  -3.866  -3.028  1.00  1.41           C  
ATOM    552  CG  LEU A  36      12.633  -2.383  -3.313  1.00  1.41           C  
ATOM    553  CD1 LEU A  36      13.918  -1.954  -2.761  1.00  1.41           C  
ATOM    554  CD2 LEU A  36      12.614  -2.151  -4.753  1.00  1.41           C  
ATOM    555  H   LEU A  36      10.341  -3.243  -1.774  1.00  1.41           H  
ATOM    556  HA  LEU A  36      10.852  -4.155  -4.441  1.00  1.41           H  
ATOM    557 1HB  LEU A  36      12.567  -4.010  -1.964  1.00  1.41           H  
ATOM    558 2HB  LEU A  36      13.225  -4.422  -3.524  1.00  1.41           H  
ATOM    559  HG  LEU A  36      11.840  -1.810  -2.843  1.00  1.41           H  
ATOM    560 1HD1 LEU A  36      14.074  -0.908  -2.976  1.00  1.41           H  
ATOM    561 2HD1 LEU A  36      13.960  -2.109  -1.697  1.00  1.41           H  
ATOM    562 3HD1 LEU A  36      14.678  -2.549  -3.240  1.00  1.41           H  
ATOM    563 1HD2 LEU A  36      12.763  -1.092  -4.940  1.00  1.41           H  
ATOM    564 2HD2 LEU A  36      13.410  -2.711  -5.201  1.00  1.41           H  
ATOM    565 3HD2 LEU A  36      11.658  -2.468  -5.170  1.00  1.41           H  
ATOM    566  N   LYS A  37      10.944  -6.476  -2.070  1.00  1.43           N  
ATOM    567  CA  LYS A  37      10.886  -7.921  -1.863  1.00  1.43           C  
ATOM    568  C   LYS A  37       9.675  -8.556  -2.545  1.00  1.43           C  
ATOM    569  O   LYS A  37       9.793  -9.617  -3.157  1.00  1.43           O  
ATOM    570  CB  LYS A  37      10.909  -8.259  -0.374  1.00  1.43           C  
ATOM    571  CG  LYS A  37      12.271  -8.060   0.303  1.00  1.43           C  
ATOM    572  CD  LYS A  37      12.255  -8.557   1.742  1.00  1.43           C  
ATOM    573  CE  LYS A  37      11.438  -7.621   2.614  1.00  1.43           C  
ATOM    574  NZ  LYS A  37      11.466  -7.995   4.056  1.00  1.43           N  
ATOM    575  H   LYS A  37      10.947  -5.859  -1.256  1.00  1.43           H  
ATOM    576  HA  LYS A  37      11.780  -8.358  -2.312  1.00  1.43           H  
ATOM    577 1HB  LYS A  37      10.185  -7.619   0.145  1.00  1.43           H  
ATOM    578 2HB  LYS A  37      10.598  -9.292  -0.226  1.00  1.43           H  
ATOM    579 1HG  LYS A  37      13.027  -8.614  -0.254  1.00  1.43           H  
ATOM    580 2HG  LYS A  37      12.542  -7.012   0.286  1.00  1.43           H  
ATOM    581 1HD  LYS A  37      11.818  -9.554   1.781  1.00  1.43           H  
ATOM    582 2HD  LYS A  37      13.272  -8.605   2.126  1.00  1.43           H  
ATOM    583 1HE  LYS A  37      11.830  -6.609   2.507  1.00  1.43           H  
ATOM    584 2HE  LYS A  37      10.404  -7.633   2.270  1.00  1.43           H  
ATOM    585 1HZ  LYS A  37      10.885  -7.297   4.555  1.00  1.43           H  
ATOM    586 2HZ  LYS A  37      11.081  -8.914   4.187  1.00  1.43           H  
ATOM    587 3HZ  LYS A  37      12.405  -7.966   4.405  1.00  1.43           H  
ATOM    588  N   GLU A  38       8.535  -7.856  -2.545  1.00  1.43           N  
ATOM    589  CA  GLU A  38       7.321  -8.368  -3.195  1.00  1.43           C  
ATOM    590  C   GLU A  38       7.521  -8.601  -4.693  1.00  1.43           C  
ATOM    591  O   GLU A  38       6.808  -9.406  -5.300  1.00  1.43           O  
ATOM    592  CB  GLU A  38       6.130  -7.416  -2.983  1.00  1.43           C  
ATOM    593  CG  GLU A  38       5.544  -7.396  -1.558  1.00  1.43           C  
ATOM    594  CD  GLU A  38       4.807  -8.667  -1.184  1.00  1.43           C  
ATOM    595  OE1 GLU A  38       3.929  -9.056  -1.918  1.00  1.43           O  
ATOM    596  OE2 GLU A  38       5.121  -9.244  -0.168  1.00  1.43           O  
ATOM    597  H   GLU A  38       8.482  -6.978  -2.024  1.00  1.43           H  
ATOM    598  HA  GLU A  38       7.075  -9.325  -2.738  1.00  1.43           H  
ATOM    599 1HB  GLU A  38       6.432  -6.398  -3.225  1.00  1.43           H  
ATOM    600 2HB  GLU A  38       5.329  -7.681  -3.672  1.00  1.43           H  
ATOM    601 1HG  GLU A  38       6.360  -7.268  -0.862  1.00  1.43           H  
ATOM    602 2HG  GLU A  38       4.881  -6.541  -1.452  1.00  1.43           H  
ATOM    603  N   TYR A  39       8.455  -7.866  -5.295  1.00  1.41           N  
ATOM    604  CA  TYR A  39       8.707  -7.951  -6.716  1.00  1.41           C  
ATOM    605  C   TYR A  39      10.055  -8.588  -7.023  1.00  1.41           C  
ATOM    606  O   TYR A  39      10.562  -8.481  -8.142  1.00  1.41           O  
ATOM    607  CB  TYR A  39       8.569  -6.568  -7.313  1.00  1.41           C  
ATOM    608  CG  TYR A  39       7.166  -6.059  -7.082  1.00  1.41           C  
ATOM    609  CD1 TYR A  39       6.934  -4.897  -6.366  1.00  1.41           C  
ATOM    610  CD2 TYR A  39       6.099  -6.789  -7.577  1.00  1.41           C  
ATOM    611  CE1 TYR A  39       5.642  -4.464  -6.167  1.00  1.41           C  
ATOM    612  CE2 TYR A  39       4.814  -6.363  -7.375  1.00  1.41           C  
ATOM    613  CZ  TYR A  39       4.577  -5.209  -6.682  1.00  1.41           C  
ATOM    614  OH  TYR A  39       3.279  -4.795  -6.495  1.00  1.41           O  
ATOM    615  H   TYR A  39       9.043  -7.241  -4.747  1.00  1.41           H  
ATOM    616  HA  TYR A  39       7.944  -8.586  -7.161  1.00  1.41           H  
ATOM    617 1HB  TYR A  39       9.275  -5.883  -6.832  1.00  1.41           H  
ATOM    618 2HB  TYR A  39       8.774  -6.588  -8.380  1.00  1.41           H  
ATOM    619  HD1 TYR A  39       7.771  -4.323  -5.972  1.00  1.41           H  
ATOM    620  HD2 TYR A  39       6.284  -7.710  -8.129  1.00  1.41           H  
ATOM    621  HE1 TYR A  39       5.460  -3.545  -5.612  1.00  1.41           H  
ATOM    622  HE2 TYR A  39       3.980  -6.943  -7.770  1.00  1.41           H  
ATOM    623  HH  TYR A  39       2.683  -5.393  -6.955  1.00  1.41           H  
ATOM    624  N   ASN A  40      10.629  -9.254  -6.020  1.00  1.37           N  
ATOM    625  CA  ASN A  40      11.917  -9.935  -6.109  1.00  1.37           C  
ATOM    626  C   ASN A  40      13.079  -9.041  -6.540  1.00  1.37           C  
ATOM    627  O   ASN A  40      13.965  -9.490  -7.271  1.00  1.37           O  
ATOM    628  CB  ASN A  40      11.825 -11.126  -7.052  1.00  1.37           C  
ATOM    629  CG  ASN A  40      10.870 -12.188  -6.568  1.00  1.37           C  
ATOM    630  OD1 ASN A  40      10.872 -12.564  -5.390  1.00  1.37           O  
ATOM    631  ND2 ASN A  40      10.051 -12.684  -7.466  1.00  1.37           N  
ATOM    632  H   ASN A  40      10.152  -9.301  -5.120  1.00  1.37           H  
ATOM    633  HA  ASN A  40      12.159 -10.304  -5.110  1.00  1.37           H  
ATOM    634 1HB  ASN A  40      11.521 -10.800  -8.045  1.00  1.37           H  
ATOM    635 2HB  ASN A  40      12.814 -11.571  -7.152  1.00  1.37           H  
ATOM    636 1HD2 ASN A  40       9.394 -13.393  -7.208  1.00  1.37           H  
ATOM    637 2HD2 ASN A  40      10.084 -12.352  -8.410  1.00  1.37           H  
ATOM    638  N   VAL A  41      13.109  -7.801  -6.058  1.00  1.31           N  
ATOM    639  CA  VAL A  41      14.213  -6.909  -6.378  1.00  1.31           C  
ATOM    640  C   VAL A  41      15.252  -7.020  -5.244  1.00  1.31           C  
ATOM    641  O   VAL A  41      14.884  -6.858  -4.080  1.00  1.31           O  
ATOM    642  CB  VAL A  41      13.741  -5.456  -6.524  1.00  1.31           C  
ATOM    643  CG1 VAL A  41      14.950  -4.553  -6.832  1.00  1.31           C  
ATOM    644  CG2 VAL A  41      12.671  -5.374  -7.588  1.00  1.31           C  
ATOM    645  H   VAL A  41      12.349  -7.469  -5.463  1.00  1.31           H  
ATOM    646  HA  VAL A  41      14.607  -7.191  -7.343  1.00  1.31           H  
ATOM    647  HB  VAL A  41      13.320  -5.133  -5.600  1.00  1.31           H  
ATOM    648 1HG1 VAL A  41      14.643  -3.526  -6.925  1.00  1.31           H  
ATOM    649 2HG1 VAL A  41      15.684  -4.637  -6.026  1.00  1.31           H  
ATOM    650 3HG1 VAL A  41      15.409  -4.871  -7.775  1.00  1.31           H  
ATOM    651 1HG2 VAL A  41      12.321  -4.350  -7.678  1.00  1.31           H  
ATOM    652 2HG2 VAL A  41      13.083  -5.705  -8.542  1.00  1.31           H  
ATOM    653 3HG2 VAL A  41      11.836  -6.020  -7.307  1.00  1.31           H  
ATOM    654  N   PRO A  42      16.525  -7.347  -5.527  1.00  1.22           N  
ATOM    655  CA  PRO A  42      17.609  -7.510  -4.568  1.00  1.22           C  
ATOM    656  C   PRO A  42      17.880  -6.266  -3.725  1.00  1.22           C  
ATOM    657  O   PRO A  42      17.585  -5.141  -4.131  1.00  1.22           O  
ATOM    658  CB  PRO A  42      18.807  -7.825  -5.457  1.00  1.22           C  
ATOM    659  CG  PRO A  42      18.233  -8.393  -6.713  1.00  1.22           C  
ATOM    660  CD  PRO A  42      16.931  -7.672  -6.916  1.00  1.22           C  
ATOM    661  HA  PRO A  42      17.377  -8.365  -3.916  1.00  1.22           H  
ATOM    662 1HB  PRO A  42      19.371  -6.916  -5.645  1.00  1.22           H  
ATOM    663 2HB  PRO A  42      19.488  -8.517  -4.946  1.00  1.22           H  
ATOM    664 1HG  PRO A  42      18.939  -8.214  -7.549  1.00  1.22           H  
ATOM    665 2HG  PRO A  42      18.110  -9.480  -6.627  1.00  1.22           H  
ATOM    666 1HD  PRO A  42      17.070  -6.764  -7.516  1.00  1.22           H  
ATOM    667 2HD  PRO A  42      16.272  -8.406  -7.392  1.00  1.22           H  
ATOM    668  N   ALA A  43      18.456  -6.497  -2.543  1.00  1.13           N  
ATOM    669  CA  ALA A  43      18.803  -5.463  -1.567  1.00  1.13           C  
ATOM    670  C   ALA A  43      19.751  -4.427  -2.142  1.00  1.13           C  
ATOM    671  O   ALA A  43      20.539  -4.724  -3.035  1.00  1.13           O  
ATOM    672  CB  ALA A  43      19.438  -6.084  -0.340  1.00  1.13           C  
ATOM    673  H   ALA A  43      18.662  -7.455  -2.299  1.00  1.13           H  
ATOM    674  HA  ALA A  43      17.882  -4.953  -1.275  1.00  1.13           H  
ATOM    675 1HB  ALA A  43      19.664  -5.301   0.385  1.00  1.13           H  
ATOM    676 2HB  ALA A  43      18.753  -6.805   0.103  1.00  1.13           H  
ATOM    677 3HB  ALA A  43      20.360  -6.587  -0.628  1.00  1.13           H  
ATOM    678  N   ILE A  44      19.671  -3.219  -1.591  1.00  1.04           N  
ATOM    679  CA  ILE A  44      20.430  -2.051  -2.037  1.00  1.04           C  
ATOM    680  C   ILE A  44      21.713  -1.772  -1.280  1.00  1.04           C  
ATOM    681  O   ILE A  44      21.721  -1.712  -0.049  1.00  1.04           O  
ATOM    682  CB  ILE A  44      19.568  -0.792  -1.905  1.00  1.04           C  
ATOM    683  CG1 ILE A  44      18.436  -0.807  -2.895  1.00  1.04           C  
ATOM    684  CG2 ILE A  44      20.435   0.450  -2.079  1.00  1.04           C  
ATOM    685  CD1 ILE A  44      17.346  -1.750  -2.646  1.00  1.04           C  
ATOM    686  H   ILE A  44      19.006  -3.086  -0.840  1.00  1.04           H  
ATOM    687  HA  ILE A  44      20.682  -2.194  -3.086  1.00  1.04           H  
ATOM    688  HB  ILE A  44      19.115  -0.767  -0.913  1.00  1.04           H  
ATOM    689 1HG1 ILE A  44      17.986   0.173  -2.882  1.00  1.04           H  
ATOM    690 2HG1 ILE A  44      18.837  -1.020  -3.881  1.00  1.04           H  
ATOM    691 1HG2 ILE A  44      19.816   1.337  -1.968  1.00  1.04           H  
ATOM    692 2HG2 ILE A  44      21.218   0.469  -1.324  1.00  1.04           H  
ATOM    693 3HG2 ILE A  44      20.897   0.439  -3.066  1.00  1.04           H  
ATOM    694 1HD1 ILE A  44      16.631  -1.606  -3.434  1.00  1.04           H  
ATOM    695 2HD1 ILE A  44      17.698  -2.760  -2.670  1.00  1.04           H  
ATOM    696 3HD1 ILE A  44      16.886  -1.552  -1.677  1.00  1.04           H  
ATOM    697  N   VAL A  45      22.802  -1.627  -2.035  1.00  0.97           N  
ATOM    698  CA  VAL A  45      24.112  -1.336  -1.471  1.00  0.97           C  
ATOM    699  C   VAL A  45      24.599   0.074  -1.806  1.00  0.97           C  
ATOM    700  O   VAL A  45      25.128   0.768  -0.935  1.00  0.97           O  
ATOM    701  CB  VAL A  45      25.152  -2.358  -1.941  1.00  0.97           C  
ATOM    702  CG1 VAL A  45      26.513  -1.986  -1.428  1.00  0.97           C  
ATOM    703  CG2 VAL A  45      24.755  -3.739  -1.424  1.00  0.97           C  
ATOM    704  H   VAL A  45      22.714  -1.696  -3.052  1.00  0.97           H  
ATOM    705  HA  VAL A  45      24.037  -1.419  -0.387  1.00  0.97           H  
ATOM    706  HB  VAL A  45      25.203  -2.348  -3.022  1.00  0.97           H  
ATOM    707 1HG1 VAL A  45      27.233  -2.719  -1.763  1.00  0.97           H  
ATOM    708 2HG1 VAL A  45      26.787  -1.000  -1.805  1.00  0.97           H  
ATOM    709 3HG1 VAL A  45      26.495  -1.970  -0.341  1.00  0.97           H  
ATOM    710 1HG2 VAL A  45      25.484  -4.474  -1.759  1.00  0.97           H  
ATOM    711 2HG2 VAL A  45      24.722  -3.724  -0.336  1.00  0.97           H  
ATOM    712 3HG2 VAL A  45      23.770  -4.006  -1.812  1.00  0.97           H  
ATOM    713  N   GLU A  46      24.477   0.478  -3.075  1.00  0.90           N  
ATOM    714  CA  GLU A  46      25.001   1.774  -3.515  1.00  0.90           C  
ATOM    715  C   GLU A  46      23.939   2.746  -4.005  1.00  0.90           C  
ATOM    716  O   GLU A  46      23.145   2.433  -4.888  1.00  0.90           O  
ATOM    717  CB  GLU A  46      26.023   1.580  -4.639  1.00  0.90           C  
ATOM    718  CG  GLU A  46      26.603   2.880  -5.234  1.00  0.90           C  
ATOM    719  CD  GLU A  46      27.587   2.615  -6.349  1.00  0.90           C  
ATOM    720  OE1 GLU A  46      27.903   1.462  -6.545  1.00  0.90           O  
ATOM    721  OE2 GLU A  46      27.973   3.537  -7.038  1.00  0.90           O  
ATOM    722  H   GLU A  46      24.000  -0.119  -3.751  1.00  0.90           H  
ATOM    723  HA  GLU A  46      25.506   2.239  -2.669  1.00  0.90           H  
ATOM    724 1HB  GLU A  46      26.854   0.976  -4.273  1.00  0.90           H  
ATOM    725 2HB  GLU A  46      25.564   1.032  -5.445  1.00  0.90           H  
ATOM    726 1HG  GLU A  46      25.783   3.486  -5.621  1.00  0.90           H  
ATOM    727 2HG  GLU A  46      27.090   3.448  -4.442  1.00  0.90           H  
ATOM    728  N   VAL A  47      23.942   3.940  -3.432  1.00  0.85           N  
ATOM    729  CA  VAL A  47      23.017   4.985  -3.840  1.00  0.85           C  
ATOM    730  C   VAL A  47      23.824   6.234  -4.158  1.00  0.85           C  
ATOM    731  O   VAL A  47      24.710   6.605  -3.383  1.00  0.85           O  
ATOM    732  CB  VAL A  47      21.976   5.288  -2.737  1.00  0.85           C  
ATOM    733  CG1 VAL A  47      21.021   6.396  -3.206  1.00  0.85           C  
ATOM    734  CG2 VAL A  47      21.196   4.020  -2.406  1.00  0.85           C  
ATOM    735  H   VAL A  47      24.612   4.132  -2.701  1.00  0.85           H  
ATOM    736  HA  VAL A  47      22.493   4.667  -4.736  1.00  0.85           H  
ATOM    737  HB  VAL A  47      22.486   5.648  -1.846  1.00  0.85           H  
ATOM    738 1HG1 VAL A  47      20.294   6.609  -2.424  1.00  0.85           H  
ATOM    739 2HG1 VAL A  47      21.585   7.300  -3.424  1.00  0.85           H  
ATOM    740 3HG1 VAL A  47      20.498   6.067  -4.108  1.00  0.85           H  
ATOM    741 1HG2 VAL A  47      20.460   4.230  -1.631  1.00  0.85           H  
ATOM    742 2HG2 VAL A  47      20.699   3.683  -3.291  1.00  0.85           H  
ATOM    743 3HG2 VAL A  47      21.874   3.247  -2.056  1.00  0.85           H  
ATOM    744  N   GLY A  48      23.531   6.896  -5.270  1.00  0.82           N  
ATOM    745  CA  GLY A  48      24.291   8.104  -5.575  1.00  0.82           C  
ATOM    746  C   GLY A  48      23.637   9.016  -6.596  1.00  0.82           C  
ATOM    747  O   GLY A  48      22.615   8.685  -7.197  1.00  0.82           O  
ATOM    748  H   GLY A  48      22.800   6.535  -5.886  1.00  0.82           H  
ATOM    749 1HA  GLY A  48      24.454   8.661  -4.654  1.00  0.82           H  
ATOM    750 2HA  GLY A  48      25.277   7.812  -5.938  1.00  0.82           H  
ATOM    751  N   VAL A  49      24.225  10.202  -6.763  1.00  0.79           N  
ATOM    752  CA  VAL A  49      23.660  11.226  -7.637  1.00  0.79           C  
ATOM    753  C   VAL A  49      24.619  11.821  -8.662  1.00  0.79           C  
ATOM    754  O   VAL A  49      25.750  12.187  -8.329  1.00  0.79           O  
ATOM    755  CB  VAL A  49      23.094  12.383  -6.792  1.00  0.79           C  
ATOM    756  CG1 VAL A  49      22.558  13.450  -7.699  1.00  0.79           C  
ATOM    757  CG2 VAL A  49      21.979  11.897  -5.935  1.00  0.79           C  
ATOM    758  H   VAL A  49      25.077  10.404  -6.257  1.00  0.79           H  
ATOM    759  HA  VAL A  49      22.836  10.773  -8.177  1.00  0.79           H  
ATOM    760  HB  VAL A  49      23.884  12.813  -6.178  1.00  0.79           H  
ATOM    761 1HG1 VAL A  49      22.150  14.263  -7.103  1.00  0.79           H  
ATOM    762 2HG1 VAL A  49      23.338  13.837  -8.331  1.00  0.79           H  
ATOM    763 3HG1 VAL A  49      21.776  13.014  -8.314  1.00  0.79           H  
ATOM    764 1HG2 VAL A  49      21.574  12.726  -5.356  1.00  0.79           H  
ATOM    765 2HG2 VAL A  49      21.207  11.495  -6.583  1.00  0.79           H  
ATOM    766 3HG2 VAL A  49      22.330  11.128  -5.258  1.00  0.79           H  
ATOM    767  N   VAL A  50      24.141  11.950  -9.899  1.00  0.77           N  
ATOM    768  CA  VAL A  50      24.914  12.585 -10.954  1.00  0.77           C  
ATOM    769  C   VAL A  50      24.142  13.794 -11.514  1.00  0.77           C  
ATOM    770  O   VAL A  50      22.926  13.740 -11.718  1.00  0.77           O  
ATOM    771  CB  VAL A  50      25.229  11.567 -12.067  1.00  0.77           C  
ATOM    772  CG1 VAL A  50      23.966  11.060 -12.678  1.00  0.77           C  
ATOM    773  CG2 VAL A  50      26.122  12.208 -13.105  1.00  0.77           C  
ATOM    774  H   VAL A  50      23.204  11.596 -10.094  1.00  0.77           H  
ATOM    775  HA  VAL A  50      25.855  12.942 -10.534  1.00  0.77           H  
ATOM    776  HB  VAL A  50      25.742  10.712 -11.627  1.00  0.77           H  
ATOM    777 1HG1 VAL A  50      24.195  10.327 -13.450  1.00  0.77           H  
ATOM    778 2HG1 VAL A  50      23.364  10.594 -11.897  1.00  0.77           H  
ATOM    779 3HG1 VAL A  50      23.422  11.895 -13.122  1.00  0.77           H  
ATOM    780 1HG2 VAL A  50      26.355  11.483 -13.877  1.00  0.77           H  
ATOM    781 2HG2 VAL A  50      25.621  13.050 -13.545  1.00  0.77           H  
ATOM    782 3HG2 VAL A  50      27.043  12.545 -12.633  1.00  0.77           H  
ATOM    783  N   TYR A  51      24.854  14.893 -11.750  1.00  0.75           N  
ATOM    784  CA  TYR A  51      24.252  16.129 -12.265  1.00  0.75           C  
ATOM    785  C   TYR A  51      24.652  16.326 -13.721  1.00  0.75           C  
ATOM    786  O   TYR A  51      25.846  16.360 -14.028  1.00  0.75           O  
ATOM    787  CB  TYR A  51      24.735  17.295 -11.412  1.00  0.75           C  
ATOM    788  CG  TYR A  51      24.280  17.196  -9.969  1.00  0.75           C  
ATOM    789  CD1 TYR A  51      24.965  16.373  -9.089  1.00  0.75           C  
ATOM    790  CD2 TYR A  51      23.211  17.930  -9.525  1.00  0.75           C  
ATOM    791  CE1 TYR A  51      24.560  16.277  -7.777  1.00  0.75           C  
ATOM    792  CE2 TYR A  51      22.798  17.836  -8.212  1.00  0.75           C  
ATOM    793  CZ  TYR A  51      23.466  17.008  -7.341  1.00  0.75           C  
ATOM    794  OH  TYR A  51      23.056  16.905  -6.034  1.00  0.75           O  
ATOM    795  H   TYR A  51      25.848  14.875 -11.562  1.00  0.75           H  
ATOM    796  HA  TYR A  51      23.165  16.054 -12.216  1.00  0.75           H  
ATOM    797 1HB  TYR A  51      25.824  17.341 -11.430  1.00  0.75           H  
ATOM    798 2HB  TYR A  51      24.354  18.228 -11.828  1.00  0.75           H  
ATOM    799  HD1 TYR A  51      25.822  15.793  -9.435  1.00  0.75           H  
ATOM    800  HD2 TYR A  51      22.688  18.589 -10.215  1.00  0.75           H  
ATOM    801  HE1 TYR A  51      25.095  15.622  -7.087  1.00  0.75           H  
ATOM    802  HE2 TYR A  51      21.941  18.417  -7.866  1.00  0.75           H  
ATOM    803  HH  TYR A  51      23.621  16.280  -5.571  1.00  0.75           H  
ATOM    804  N   LEU A  52      23.663  16.404 -14.618  1.00  0.74           N  
ATOM    805  CA  LEU A  52      23.972  16.432 -16.043  1.00  0.74           C  
ATOM    806  C   LEU A  52      23.372  17.631 -16.840  1.00  0.74           C  
ATOM    807  O   LEU A  52      22.335  18.189 -16.455  1.00  0.74           O  
ATOM    808  CB  LEU A  52      23.470  15.103 -16.620  1.00  0.74           C  
ATOM    809  CG  LEU A  52      24.070  13.854 -15.995  1.00  0.74           C  
ATOM    810  CD1 LEU A  52      23.314  12.649 -16.467  1.00  0.74           C  
ATOM    811  CD2 LEU A  52      25.537  13.785 -16.367  1.00  0.74           C  
ATOM    812  H   LEU A  52      22.691  16.416 -14.306  1.00  0.74           H  
ATOM    813  HA  LEU A  52      25.050  16.442 -16.109  1.00  0.74           H  
ATOM    814 1HB  LEU A  52      22.437  15.040 -16.482  1.00  0.74           H  
ATOM    815 2HB  LEU A  52      23.670  15.080 -17.691  1.00  0.74           H  
ATOM    816  HG  LEU A  52      23.965  13.887 -14.916  1.00  0.74           H  
ATOM    817 1HD1 LEU A  52      23.746  11.759 -16.010  1.00  0.74           H  
ATOM    818 2HD1 LEU A  52      22.266  12.742 -16.168  1.00  0.74           H  
ATOM    819 3HD1 LEU A  52      23.372  12.576 -17.532  1.00  0.74           H  
ATOM    820 1HD2 LEU A  52      25.989  12.897 -15.943  1.00  0.74           H  
ATOM    821 2HD2 LEU A  52      25.638  13.759 -17.427  1.00  0.74           H  
ATOM    822 3HD2 LEU A  52      26.051  14.667 -15.990  1.00  0.74           H  
ATOM    823  N   PRO A  53      24.080  18.106 -17.901  1.00  0.72           N  
ATOM    824  CA  PRO A  53      23.659  19.092 -18.903  1.00  0.72           C  
ATOM    825  C   PRO A  53      22.696  18.461 -19.919  1.00  0.72           C  
ATOM    826  O   PRO A  53      22.724  17.236 -20.083  1.00  0.72           O  
ATOM    827  CB  PRO A  53      25.005  19.509 -19.521  1.00  0.72           C  
ATOM    828  CG  PRO A  53      25.879  18.302 -19.406  1.00  0.72           C  
ATOM    829  CD  PRO A  53      25.482  17.635 -18.109  1.00  0.72           C  
ATOM    830  HA  PRO A  53      23.179  19.935 -18.382  1.00  0.72           H  
ATOM    831 1HB  PRO A  53      24.879  19.786 -20.578  1.00  0.72           H  
ATOM    832 2HB  PRO A  53      25.405  20.392 -19.001  1.00  0.72           H  
ATOM    833 1HG  PRO A  53      25.737  17.674 -20.284  1.00  0.72           H  
ATOM    834 2HG  PRO A  53      26.936  18.609 -19.416  1.00  0.72           H  
ATOM    835 1HD  PRO A  53      25.530  16.547 -18.256  1.00  0.72           H  
ATOM    836 2HD  PRO A  53      26.140  17.989 -17.297  1.00  0.72           H  
ATOM    837  N   PRO A  54      21.904  19.252 -20.669  1.00  0.71           N  
ATOM    838  CA  PRO A  54      20.975  18.773 -21.668  1.00  0.71           C  
ATOM    839  C   PRO A  54      21.769  18.156 -22.776  1.00  0.71           C  
ATOM    840  O   PRO A  54      22.829  18.669 -23.141  1.00  0.71           O  
ATOM    841  CB  PRO A  54      20.272  20.043 -22.143  1.00  0.71           C  
ATOM    842  CG  PRO A  54      21.277  21.153 -21.871  1.00  0.71           C  
ATOM    843  CD  PRO A  54      22.027  20.714 -20.620  1.00  0.71           C  
ATOM    844  HA  PRO A  54      20.264  18.058 -21.218  1.00  0.71           H  
ATOM    845 1HB  PRO A  54      20.017  19.951 -23.207  1.00  0.71           H  
ATOM    846 2HB  PRO A  54      19.327  20.172 -21.613  1.00  0.71           H  
ATOM    847 1HG  PRO A  54      21.940  21.279 -22.735  1.00  0.71           H  
ATOM    848 2HG  PRO A  54      20.749  22.115 -21.738  1.00  0.71           H  
ATOM    849 1HD  PRO A  54      23.052  21.050 -20.696  1.00  0.71           H  
ATOM    850 2HD  PRO A  54      21.551  21.095 -19.758  1.00  0.71           H  
ATOM    851  N   GLY A  55      21.267  17.086 -23.344  1.00  0.71           N  
ATOM    852  CA  GLY A  55      21.938  16.442 -24.450  1.00  0.71           C  
ATOM    853  C   GLY A  55      23.022  15.494 -23.954  1.00  0.71           C  
ATOM    854  O   GLY A  55      23.657  14.808 -24.749  1.00  0.71           O  
ATOM    855  H   GLY A  55      20.396  16.675 -23.007  1.00  0.71           H  
ATOM    856 1HA  GLY A  55      21.206  15.882 -25.032  1.00  0.71           H  
ATOM    857 2HA  GLY A  55      22.371  17.194 -25.108  1.00  0.71           H  
ATOM    858  N   TYR A  56      23.281  15.441 -22.653  1.00  0.72           N  
ATOM    859  CA  TYR A  56      24.287  14.490 -22.230  1.00  0.72           C  
ATOM    860  C   TYR A  56      23.788  13.097 -22.465  1.00  0.72           C  
ATOM    861  O   TYR A  56      22.655  12.781 -22.086  1.00  0.72           O  
ATOM    862  CB  TYR A  56      24.625  14.611 -20.769  1.00  0.72           C  
ATOM    863  CG  TYR A  56      25.618  13.578 -20.332  1.00  0.72           C  
ATOM    864  CD1 TYR A  56      26.974  13.740 -20.555  1.00  0.72           C  
ATOM    865  CD2 TYR A  56      25.149  12.429 -19.729  1.00  0.72           C  
ATOM    866  CE1 TYR A  56      27.855  12.750 -20.142  1.00  0.72           C  
ATOM    867  CE2 TYR A  56      26.013  11.455 -19.316  1.00  0.72           C  
ATOM    868  CZ  TYR A  56      27.359  11.601 -19.511  1.00  0.72           C  
ATOM    869  OH  TYR A  56      28.224  10.612 -19.083  1.00  0.72           O  
ATOM    870  H   TYR A  56      22.816  16.039 -21.968  1.00  0.72           H  
ATOM    871  HA  TYR A  56      25.181  14.624 -22.825  1.00  0.72           H  
ATOM    872 1HB  TYR A  56      25.035  15.582 -20.574  1.00  0.72           H  
ATOM    873 2HB  TYR A  56      23.722  14.506 -20.169  1.00  0.72           H  
ATOM    874  HD1 TYR A  56      27.345  14.637 -21.045  1.00  0.72           H  
ATOM    875  HD2 TYR A  56      24.082  12.305 -19.581  1.00  0.72           H  
ATOM    876  HE1 TYR A  56      28.926  12.869 -20.308  1.00  0.72           H  
ATOM    877  HE2 TYR A  56      25.630  10.574 -18.834  1.00  0.72           H  
ATOM    878  HH  TYR A  56      29.131  10.905 -19.220  1.00  0.72           H  
ATOM    879  N   VAL A  57      24.623  12.247 -23.044  1.00  0.75           N  
ATOM    880  CA  VAL A  57      24.225  10.869 -23.222  1.00  0.75           C  
ATOM    881  C   VAL A  57      25.142   9.907 -22.507  1.00  0.75           C  
ATOM    882  O   VAL A  57      26.360   9.919 -22.693  1.00  0.75           O  
ATOM    883  CB  VAL A  57      24.211  10.470 -24.704  1.00  0.75           C  
ATOM    884  CG1 VAL A  57      23.828   9.021 -24.852  1.00  0.75           C  
ATOM    885  CG2 VAL A  57      23.254  11.303 -25.443  1.00  0.75           C  
ATOM    886  H   VAL A  57      25.535  12.558 -23.378  1.00  0.75           H  
ATOM    887  HA  VAL A  57      23.225  10.747 -22.827  1.00  0.75           H  
ATOM    888  HB  VAL A  57      25.179  10.596 -25.094  1.00  0.75           H  
ATOM    889 1HG1 VAL A  57      23.829   8.751 -25.903  1.00  0.75           H  
ATOM    890 2HG1 VAL A  57      24.533   8.397 -24.328  1.00  0.75           H  
ATOM    891 3HG1 VAL A  57      22.830   8.875 -24.435  1.00  0.75           H  
ATOM    892 1HG2 VAL A  57      23.253  11.020 -26.494  1.00  0.75           H  
ATOM    893 2HG2 VAL A  57      22.285  11.134 -25.018  1.00  0.75           H  
ATOM    894 3HG2 VAL A  57      23.530  12.344 -25.348  1.00  0.75           H  
ATOM    895  N   ARG A  58      24.538   9.077 -21.681  1.00  0.78           N  
ATOM    896  CA  ARG A  58      25.241   7.993 -21.047  1.00  0.78           C  
ATOM    897  C   ARG A  58      24.954   6.843 -21.983  1.00  0.78           C  
ATOM    898  O   ARG A  58      23.787   6.476 -22.163  1.00  0.78           O  
ATOM    899  CB  ARG A  58      24.743   7.715 -19.640  1.00  0.78           C  
ATOM    900  CG  ARG A  58      25.443   6.573 -18.933  1.00  0.78           C  
ATOM    901  CD  ARG A  58      26.881   6.876 -18.628  1.00  0.78           C  
ATOM    902  NE  ARG A  58      27.066   8.042 -17.739  1.00  0.78           N  
ATOM    903  CZ  ARG A  58      26.951   7.999 -16.388  1.00  0.78           C  
ATOM    904  NH1 ARG A  58      26.624   6.873 -15.795  1.00  0.78           N  
ATOM    905  NH2 ARG A  58      27.171   9.076 -15.648  1.00  0.78           N  
ATOM    906  H   ARG A  58      23.534   9.160 -21.560  1.00  0.78           H  
ATOM    907  HA  ARG A  58      26.315   8.189 -21.029  1.00  0.78           H  
ATOM    908 1HB  ARG A  58      24.839   8.587 -19.023  1.00  0.78           H  
ATOM    909 2HB  ARG A  58      23.683   7.471 -19.679  1.00  0.78           H  
ATOM    910 1HG  ARG A  58      24.933   6.349 -18.005  1.00  0.78           H  
ATOM    911 2HG  ARG A  58      25.418   5.690 -19.581  1.00  0.78           H  
ATOM    912 1HD  ARG A  58      27.334   6.008 -18.150  1.00  0.78           H  
ATOM    913 2HD  ARG A  58      27.404   7.080 -19.566  1.00  0.78           H  
ATOM    914  HE  ARG A  58      27.350   8.929 -18.173  1.00  0.78           H  
ATOM    915 1HH1 ARG A  58      26.456   6.044 -16.346  1.00  0.78           H  
ATOM    916 2HH1 ARG A  58      26.543   6.837 -14.789  1.00  0.78           H  
ATOM    917 1HH2 ARG A  58      27.439   9.953 -16.076  1.00  0.78           H  
ATOM    918 2HH2 ARG A  58      27.089   9.013 -14.646  1.00  0.78           H  
ATOM    919  N   GLY A  59      25.968   6.298 -22.618  1.00  0.82           N  
ATOM    920  CA  GLY A  59      25.712   5.270 -23.608  1.00  0.82           C  
ATOM    921  C   GLY A  59      25.085   4.063 -22.957  1.00  0.82           C  
ATOM    922  O   GLY A  59      25.114   3.921 -21.737  1.00  0.82           O  
ATOM    923  H   GLY A  59      26.930   6.618 -22.458  1.00  0.82           H  
ATOM    924 1HA  GLY A  59      25.054   5.660 -24.385  1.00  0.82           H  
ATOM    925 2HA  GLY A  59      26.646   4.983 -24.087  1.00  0.82           H  
ATOM    926  N   VAL A  60      24.489   3.205 -23.763  1.00  0.87           N  
ATOM    927  CA  VAL A  60      23.843   2.015 -23.246  1.00  0.87           C  
ATOM    928  C   VAL A  60      24.900   0.917 -23.042  1.00  0.87           C  
ATOM    929  O   VAL A  60      25.619   0.567 -23.976  1.00  0.87           O  
ATOM    930  CB  VAL A  60      22.685   1.657 -24.211  1.00  0.87           C  
ATOM    931  CG1 VAL A  60      22.001   0.412 -23.818  1.00  0.87           C  
ATOM    932  CG2 VAL A  60      21.660   2.799 -24.179  1.00  0.87           C  
ATOM    933  H   VAL A  60      24.496   3.375 -24.756  1.00  0.87           H  
ATOM    934  HA  VAL A  60      23.413   2.249 -22.287  1.00  0.87           H  
ATOM    935  HB  VAL A  60      23.079   1.528 -25.220  1.00  0.87           H  
ATOM    936 1HG1 VAL A  60      21.194   0.199 -24.512  1.00  0.87           H  
ATOM    937 2HG1 VAL A  60      22.709  -0.355 -23.859  1.00  0.87           H  
ATOM    938 3HG1 VAL A  60      21.597   0.508 -22.809  1.00  0.87           H  
ATOM    939 1HG2 VAL A  60      20.843   2.583 -24.844  1.00  0.87           H  
ATOM    940 2HG2 VAL A  60      21.267   2.908 -23.178  1.00  0.87           H  
ATOM    941 3HG2 VAL A  60      22.138   3.719 -24.481  1.00  0.87           H  
ATOM    942  N   PHE A  61      25.005   0.398 -21.813  1.00  0.93           N  
ATOM    943  CA  PHE A  61      26.058  -0.577 -21.454  1.00  0.93           C  
ATOM    944  C   PHE A  61      25.635  -1.592 -20.407  1.00  0.93           C  
ATOM    945  O   PHE A  61      24.632  -1.388 -19.724  1.00  0.93           O  
ATOM    946  CB  PHE A  61      27.239   0.139 -20.795  1.00  0.93           C  
ATOM    947  CG  PHE A  61      26.835   0.751 -19.426  1.00  0.93           C  
ATOM    948  CD1 PHE A  61      26.951   0.023 -18.233  1.00  0.93           C  
ATOM    949  CD2 PHE A  61      26.359   2.037 -19.338  1.00  0.93           C  
ATOM    950  CE1 PHE A  61      26.586   0.576 -17.019  1.00  0.93           C  
ATOM    951  CE2 PHE A  61      25.993   2.593 -18.123  1.00  0.93           C  
ATOM    952  CZ  PHE A  61      26.104   1.859 -16.966  1.00  0.93           C  
ATOM    953  H   PHE A  61      24.380   0.765 -21.092  1.00  0.93           H  
ATOM    954  HA  PHE A  61      26.378  -1.103 -22.353  1.00  0.93           H  
ATOM    955 1HB  PHE A  61      28.062  -0.565 -20.645  1.00  0.93           H  
ATOM    956 2HB  PHE A  61      27.598   0.940 -21.444  1.00  0.93           H  
ATOM    957  HD1 PHE A  61      27.334  -0.994 -18.267  1.00  0.93           H  
ATOM    958  HD2 PHE A  61      26.268   2.616 -20.241  1.00  0.93           H  
ATOM    959  HE1 PHE A  61      26.677  -0.006 -16.108  1.00  0.93           H  
ATOM    960  HE2 PHE A  61      25.609   3.609 -18.090  1.00  0.93           H  
ATOM    961  HZ  PHE A  61      25.813   2.293 -16.012  1.00  0.93           H  
ATOM    962  N   TYR A  62      26.422  -2.666 -20.240  1.00  1.00           N  
ATOM    963  CA  TYR A  62      26.154  -3.575 -19.117  1.00  1.00           C  
ATOM    964  C   TYR A  62      27.443  -3.888 -18.377  1.00  1.00           C  
ATOM    965  O   TYR A  62      28.541  -3.662 -18.891  1.00  1.00           O  
ATOM    966  CB  TYR A  62      25.445  -4.909 -19.480  1.00  1.00           C  
ATOM    967  CG  TYR A  62      26.193  -5.971 -20.336  1.00  1.00           C  
ATOM    968  CD1 TYR A  62      27.067  -6.861 -19.759  1.00  1.00           C  
ATOM    969  CD2 TYR A  62      25.910  -6.118 -21.650  1.00  1.00           C  
ATOM    970  CE1 TYR A  62      27.671  -7.842 -20.515  1.00  1.00           C  
ATOM    971  CE2 TYR A  62      26.488  -7.104 -22.400  1.00  1.00           C  
ATOM    972  CZ  TYR A  62      27.371  -7.962 -21.838  1.00  1.00           C  
ATOM    973  OH  TYR A  62      27.950  -8.953 -22.581  1.00  1.00           O  
ATOM    974  H   TYR A  62      27.237  -2.810 -20.847  1.00  1.00           H  
ATOM    975  HA  TYR A  62      25.504  -3.061 -18.407  1.00  1.00           H  
ATOM    976 1HB  TYR A  62      25.148  -5.399 -18.552  1.00  1.00           H  
ATOM    977 2HB  TYR A  62      24.523  -4.678 -19.998  1.00  1.00           H  
ATOM    978  HD1 TYR A  62      27.283  -6.787 -18.717  1.00  1.00           H  
ATOM    979  HD2 TYR A  62      25.234  -5.470 -22.106  1.00  1.00           H  
ATOM    980  HE1 TYR A  62      28.371  -8.528 -20.055  1.00  1.00           H  
ATOM    981  HE2 TYR A  62      26.231  -7.179 -23.441  1.00  1.00           H  
ATOM    982  HH  TYR A  62      28.625  -9.391 -22.058  1.00  1.00           H  
ATOM    983  N   ASN A  63      27.302  -4.347 -17.138  1.00  1.09           N  
ATOM    984  CA  ASN A  63      28.448  -4.804 -16.368  1.00  1.09           C  
ATOM    985  C   ASN A  63      28.611  -6.319 -16.475  1.00  1.09           C  
ATOM    986  O   ASN A  63      27.668  -7.090 -16.275  1.00  1.09           O  
ATOM    987  CB  ASN A  63      28.357  -4.303 -14.958  1.00  1.09           C  
ATOM    988  CG  ASN A  63      28.564  -2.819 -14.901  1.00  1.09           C  
ATOM    989  OD1 ASN A  63      27.638  -2.026 -15.082  1.00  1.09           O  
ATOM    990  ND2 ASN A  63      29.780  -2.432 -14.652  1.00  1.09           N  
ATOM    991  H   ASN A  63      26.374  -4.446 -16.746  1.00  1.09           H  
ATOM    992  HA  ASN A  63      29.349  -4.368 -16.801  1.00  1.09           H  
ATOM    993 1HB  ASN A  63      27.396  -4.567 -14.533  1.00  1.09           H  
ATOM    994 2HB  ASN A  63      29.136  -4.776 -14.362  1.00  1.09           H  
ATOM    995 1HD2 ASN A  63      30.009  -1.460 -14.607  1.00  1.09           H  
ATOM    996 2HD2 ASN A  63      30.490  -3.125 -14.505  1.00  1.09           H  
ATOM    997  N   LEU A  64      29.802  -6.721 -16.872  1.00  1.18           N  
ATOM    998  CA  LEU A  64      30.179  -8.092 -17.124  1.00  1.18           C  
ATOM    999  C   LEU A  64      30.120  -8.987 -15.893  1.00  1.18           C  
ATOM   1000  O   LEU A  64      30.653  -8.658 -14.824  1.00  1.18           O  
ATOM   1001  CB  LEU A  64      31.572  -8.107 -17.746  1.00  1.18           C  
ATOM   1002  CG  LEU A  64      32.065  -9.427 -18.248  1.00  1.18           C  
ATOM   1003  CD1 LEU A  64      31.195  -9.848 -19.423  1.00  1.18           C  
ATOM   1004  CD2 LEU A  64      33.522  -9.282 -18.658  1.00  1.18           C  
ATOM   1005  H   LEU A  64      30.514  -6.016 -17.020  1.00  1.18           H  
ATOM   1006  HA  LEU A  64      29.488  -8.492 -17.860  1.00  1.18           H  
ATOM   1007 1HB  LEU A  64      31.585  -7.402 -18.580  1.00  1.18           H  
ATOM   1008 2HB  LEU A  64      32.284  -7.754 -17.002  1.00  1.18           H  
ATOM   1009  HG  LEU A  64      31.982 -10.182 -17.465  1.00  1.18           H  
ATOM   1010 1HD1 LEU A  64      31.535 -10.812 -19.802  1.00  1.18           H  
ATOM   1011 2HD1 LEU A  64      30.175  -9.930 -19.086  1.00  1.18           H  
ATOM   1012 3HD1 LEU A  64      31.261  -9.099 -20.214  1.00  1.18           H  
ATOM   1013 1HD2 LEU A  64      33.889 -10.240 -19.029  1.00  1.18           H  
ATOM   1014 2HD2 LEU A  64      33.607  -8.529 -19.443  1.00  1.18           H  
ATOM   1015 3HD2 LEU A  64      34.112  -8.975 -17.792  1.00  1.18           H  
ATOM   1016  N   SER A  65      29.492 -10.138 -16.079  1.00  1.24           N  
ATOM   1017  CA  SER A  65      29.340 -11.139 -15.048  1.00  1.24           C  
ATOM   1018  C   SER A  65      30.728 -11.522 -14.536  1.00  1.24           C  
ATOM   1019  O   SER A  65      31.644 -11.675 -15.340  1.00  1.24           O  
ATOM   1020  CB  SER A  65      28.639 -12.344 -15.636  1.00  1.24           C  
ATOM   1021  OG  SER A  65      28.521 -13.379 -14.708  1.00  1.24           O  
ATOM   1022  H   SER A  65      29.090 -10.318 -16.986  1.00  1.24           H  
ATOM   1023  HA  SER A  65      28.733 -10.720 -14.257  1.00  1.24           H  
ATOM   1024 1HB  SER A  65      27.664 -12.050 -15.990  1.00  1.24           H  
ATOM   1025 2HB  SER A  65      29.202 -12.696 -16.501  1.00  1.24           H  
ATOM   1026  HG  SER A  65      29.421 -13.571 -14.416  1.00  1.24           H  
ATOM   1027  N   PRO A  66      30.893 -11.751 -13.225  1.00  1.24           N  
ATOM   1028  CA  PRO A  66      29.936 -11.800 -12.117  1.00  1.24           C  
ATOM   1029  C   PRO A  66      29.313 -10.480 -11.679  1.00  1.24           C  
ATOM   1030  O   PRO A  66      28.313 -10.483 -10.963  1.00  1.24           O  
ATOM   1031  CB  PRO A  66      30.803 -12.344 -10.973  1.00  1.24           C  
ATOM   1032  CG  PRO A  66      32.207 -11.911 -11.317  1.00  1.24           C  
ATOM   1033  CD  PRO A  66      32.275 -11.978 -12.820  1.00  1.24           C  
ATOM   1034  HA  PRO A  66      29.144 -12.523 -12.358  1.00  1.24           H  
ATOM   1035 1HB  PRO A  66      30.458 -11.927 -10.013  1.00  1.24           H  
ATOM   1036 2HB  PRO A  66      30.696 -13.436 -10.905  1.00  1.24           H  
ATOM   1037 1HG  PRO A  66      32.390 -10.893 -10.936  1.00  1.24           H  
ATOM   1038 2HG  PRO A  66      32.940 -12.569 -10.828  1.00  1.24           H  
ATOM   1039 1HD  PRO A  66      32.916 -11.174 -13.216  1.00  1.24           H  
ATOM   1040 2HD  PRO A  66      32.608 -12.968 -13.157  1.00  1.24           H  
ATOM   1041  N   ALA A  67      29.867  -9.344 -12.090  1.00  1.19           N  
ATOM   1042  CA  ALA A  67      29.363  -8.073 -11.575  1.00  1.19           C  
ATOM   1043  C   ALA A  67      28.161  -7.560 -12.343  1.00  1.19           C  
ATOM   1044  O   ALA A  67      28.175  -6.447 -12.858  1.00  1.19           O  
ATOM   1045  CB  ALA A  67      30.453  -7.030 -11.616  1.00  1.19           C  
ATOM   1046  H   ALA A  67      30.618  -9.327 -12.777  1.00  1.19           H  
ATOM   1047  HA  ALA A  67      29.056  -8.229 -10.542  1.00  1.19           H  
ATOM   1048 1HB  ALA A  67      30.079  -6.093 -11.202  1.00  1.19           H  
ATOM   1049 2HB  ALA A  67      31.309  -7.371 -11.038  1.00  1.19           H  
ATOM   1050 3HB  ALA A  67      30.747  -6.881 -12.651  1.00  1.19           H  
ATOM   1051  N   ARG A  68      27.098  -8.339 -12.373  1.00  1.10           N  
ATOM   1052  CA  ARG A  68      25.902  -7.892 -13.066  1.00  1.10           C  
ATOM   1053  C   ARG A  68      25.183  -6.943 -12.109  1.00  1.10           C  
ATOM   1054  O   ARG A  68      25.226  -7.164 -10.896  1.00  1.10           O  
ATOM   1055  CB  ARG A  68      24.980  -9.046 -13.428  1.00  1.10           C  
ATOM   1056  CG  ARG A  68      25.499 -10.112 -14.410  1.00  1.10           C  
ATOM   1057  CD  ARG A  68      24.374 -11.100 -14.775  1.00  1.10           C  
ATOM   1058  NE  ARG A  68      24.812 -12.202 -15.653  1.00  1.10           N  
ATOM   1059  CZ  ARG A  68      23.992 -13.151 -16.194  1.00  1.10           C  
ATOM   1060  NH1 ARG A  68      22.700 -13.120 -15.962  1.00  1.10           N  
ATOM   1061  NH2 ARG A  68      24.495 -14.114 -16.958  1.00  1.10           N  
ATOM   1062  H   ARG A  68      27.154  -9.236 -11.897  1.00  1.10           H  
ATOM   1063  HA  ARG A  68      26.187  -7.352 -13.973  1.00  1.10           H  
ATOM   1064 1HB  ARG A  68      24.666  -9.557 -12.520  1.00  1.10           H  
ATOM   1065 2HB  ARG A  68      24.097  -8.627 -13.893  1.00  1.10           H  
ATOM   1066 1HG  ARG A  68      25.879  -9.633 -15.311  1.00  1.10           H  
ATOM   1067 2HG  ARG A  68      26.302 -10.674 -13.934  1.00  1.10           H  
ATOM   1068 1HD  ARG A  68      23.976 -11.536 -13.861  1.00  1.10           H  
ATOM   1069 2HD  ARG A  68      23.577 -10.557 -15.288  1.00  1.10           H  
ATOM   1070  HE  ARG A  68      25.792 -12.270 -15.861  1.00  1.10           H  
ATOM   1071 1HH1 ARG A  68      22.308 -12.395 -15.383  1.00  1.10           H  
ATOM   1072 2HH1 ARG A  68      22.095 -13.831 -16.365  1.00  1.10           H  
ATOM   1073 1HH2 ARG A  68      25.485 -14.152 -17.136  1.00  1.10           H  
ATOM   1074 2HH2 ARG A  68      23.875 -14.843 -17.372  1.00  1.10           H  
ATOM   1075  N   LEU A  69      24.533  -5.893 -12.618  1.00  0.98           N  
ATOM   1076  CA  LEU A  69      23.842  -4.973 -11.706  1.00  0.98           C  
ATOM   1077  C   LEU A  69      22.324  -4.906 -11.944  1.00  0.98           C  
ATOM   1078  O   LEU A  69      21.875  -4.914 -13.089  1.00  0.98           O  
ATOM   1079  CB  LEU A  69      24.401  -3.551 -11.909  1.00  0.98           C  
ATOM   1080  CG  LEU A  69      25.952  -3.354 -11.820  1.00  0.98           C  
ATOM   1081  CD1 LEU A  69      26.274  -1.931 -12.174  1.00  0.98           C  
ATOM   1082  CD2 LEU A  69      26.463  -3.681 -10.467  1.00  0.98           C  
ATOM   1083  H   LEU A  69      24.525  -5.730 -13.614  1.00  0.98           H  
ATOM   1084  HA  LEU A  69      24.010  -5.292 -10.676  1.00  0.98           H  
ATOM   1085 1HB  LEU A  69      24.077  -3.189 -12.882  1.00  0.98           H  
ATOM   1086 2HB  LEU A  69      23.953  -2.913 -11.146  1.00  0.98           H  
ATOM   1087  HG  LEU A  69      26.437  -4.000 -12.540  1.00  0.98           H  
ATOM   1088 1HD1 LEU A  69      27.349  -1.804 -12.136  1.00  0.98           H  
ATOM   1089 2HD1 LEU A  69      25.914  -1.711 -13.177  1.00  0.98           H  
ATOM   1090 3HD1 LEU A  69      25.802  -1.264 -11.472  1.00  0.98           H  
ATOM   1091 1HD2 LEU A  69      27.545  -3.537 -10.430  1.00  0.98           H  
ATOM   1092 2HD2 LEU A  69      25.986  -3.039  -9.737  1.00  0.98           H  
ATOM   1093 3HD2 LEU A  69      26.231  -4.711 -10.263  1.00  0.98           H  
ATOM   1094  N   ASP A  70      21.557  -4.749 -10.861  1.00  0.88           N  
ATOM   1095  CA  ASP A  70      20.113  -4.450 -10.914  1.00  0.88           C  
ATOM   1096  C   ASP A  70      19.995  -2.989 -10.493  1.00  0.88           C  
ATOM   1097  O   ASP A  70      20.371  -2.625  -9.369  1.00  0.88           O  
ATOM   1098  CB  ASP A  70      19.266  -5.339  -9.987  1.00  0.88           C  
ATOM   1099  CG  ASP A  70      17.715  -5.212 -10.138  1.00  0.88           C  
ATOM   1100  OD1 ASP A  70      17.228  -4.207 -10.561  1.00  0.88           O  
ATOM   1101  OD2 ASP A  70      17.050  -6.186  -9.861  1.00  0.88           O  
ATOM   1102  H   ASP A  70      21.997  -4.831  -9.938  1.00  0.88           H  
ATOM   1103  HA  ASP A  70      19.752  -4.554 -11.937  1.00  0.88           H  
ATOM   1104 1HB  ASP A  70      19.570  -6.367 -10.067  1.00  0.88           H  
ATOM   1105 2HB  ASP A  70      19.485  -5.052  -8.965  1.00  0.88           H  
ATOM   1106  N   ALA A  71      19.616  -2.122 -11.428  1.00  0.80           N  
ATOM   1107  CA  ALA A  71      19.615  -0.696 -11.114  1.00  0.80           C  
ATOM   1108  C   ALA A  71      18.240  -0.046 -11.141  1.00  0.80           C  
ATOM   1109  O   ALA A  71      17.384  -0.374 -11.963  1.00  0.80           O  
ATOM   1110  CB  ALA A  71      20.507   0.028 -12.086  1.00  0.80           C  
ATOM   1111  H   ALA A  71      19.295  -2.474 -12.333  1.00  0.80           H  
ATOM   1112  HA  ALA A  71      20.015  -0.577 -10.113  1.00  0.80           H  
ATOM   1113 1HB  ALA A  71      20.542   1.084 -11.812  1.00  0.80           H  
ATOM   1114 2HB  ALA A  71      21.502  -0.393 -12.055  1.00  0.80           H  
ATOM   1115 3HB  ALA A  71      20.107  -0.092 -13.080  1.00  0.80           H  
ATOM   1116  N   ILE A  72      18.054   0.934 -10.262  1.00  0.75           N  
ATOM   1117  CA  ILE A  72      16.826   1.718 -10.253  1.00  0.75           C  
ATOM   1118  C   ILE A  72      17.218   3.164 -10.544  1.00  0.75           C  
ATOM   1119  O   ILE A  72      18.138   3.683  -9.907  1.00  0.75           O  
ATOM   1120  CB  ILE A  72      16.136   1.690  -8.881  1.00  0.75           C  
ATOM   1121  CG1 ILE A  72      15.859   0.281  -8.451  1.00  0.75           C  
ATOM   1122  CG2 ILE A  72      14.829   2.483  -8.953  1.00  0.75           C  
ATOM   1123  CD1 ILE A  72      15.462   0.162  -6.965  1.00  0.75           C  
ATOM   1124  H   ILE A  72      18.781   1.114  -9.573  1.00  0.75           H  
ATOM   1125  HA  ILE A  72      16.154   1.354 -11.011  1.00  0.75           H  
ATOM   1126  HB  ILE A  72      16.749   2.139  -8.165  1.00  0.75           H  
ATOM   1127 1HG1 ILE A  72      15.093  -0.100  -9.072  1.00  0.75           H  
ATOM   1128 2HG1 ILE A  72      16.752  -0.321  -8.605  1.00  0.75           H  
ATOM   1129 1HG2 ILE A  72      14.343   2.470  -7.982  1.00  0.75           H  
ATOM   1130 2HG2 ILE A  72      15.036   3.513  -9.235  1.00  0.75           H  
ATOM   1131 3HG2 ILE A  72      14.174   2.035  -9.697  1.00  0.75           H  
ATOM   1132 1HD1 ILE A  72      15.278  -0.882  -6.717  1.00  0.75           H  
ATOM   1133 2HD1 ILE A  72      16.270   0.540  -6.341  1.00  0.75           H  
ATOM   1134 3HD1 ILE A  72      14.564   0.744  -6.776  1.00  0.75           H  
ATOM   1135  N   PHE A  73      16.556   3.814 -11.500  1.00  0.72           N  
ATOM   1136  CA  PHE A  73      16.893   5.208 -11.793  1.00  0.72           C  
ATOM   1137  C   PHE A  73      15.706   6.122 -11.532  1.00  0.72           C  
ATOM   1138  O   PHE A  73      14.596   5.832 -11.972  1.00  0.72           O  
ATOM   1139  CB  PHE A  73      17.332   5.354 -13.242  1.00  0.72           C  
ATOM   1140  CG  PHE A  73      18.518   4.535 -13.548  1.00  0.72           C  
ATOM   1141  CD1 PHE A  73      18.352   3.220 -13.950  1.00  0.72           C  
ATOM   1142  CD2 PHE A  73      19.794   5.036 -13.391  1.00  0.72           C  
ATOM   1143  CE1 PHE A  73      19.430   2.440 -14.209  1.00  0.72           C  
ATOM   1144  CE2 PHE A  73      20.882   4.245 -13.642  1.00  0.72           C  
ATOM   1145  CZ  PHE A  73      20.705   2.946 -14.058  1.00  0.72           C  
ATOM   1146  H   PHE A  73      15.836   3.321 -12.022  1.00  0.72           H  
ATOM   1147  HA  PHE A  73      17.710   5.524 -11.145  1.00  0.72           H  
ATOM   1148 1HB  PHE A  73      16.522   5.053 -13.908  1.00  0.72           H  
ATOM   1149 2HB  PHE A  73      17.570   6.398 -13.450  1.00  0.72           H  
ATOM   1150  HD1 PHE A  73      17.339   2.812 -14.059  1.00  0.72           H  
ATOM   1151  HD2 PHE A  73      19.928   6.067 -13.056  1.00  0.72           H  
ATOM   1152  HE1 PHE A  73      19.277   1.411 -14.532  1.00  0.72           H  
ATOM   1153  HE2 PHE A  73      21.886   4.645 -13.512  1.00  0.72           H  
ATOM   1154  HZ  PHE A  73      21.570   2.319 -14.263  1.00  0.72           H  
ATOM   1155  N   TYR A  74      15.964   7.260 -10.892  1.00  0.70           N  
ATOM   1156  CA  TYR A  74      14.950   8.247 -10.508  1.00  0.70           C  
ATOM   1157  C   TYR A  74      15.456   9.666 -10.706  1.00  0.70           C  
ATOM   1158  O   TYR A  74      16.619   9.974 -10.444  1.00  0.70           O  
ATOM   1159  CB  TYR A  74      14.580   8.049  -9.034  1.00  0.70           C  
ATOM   1160  CG  TYR A  74      13.655   9.099  -8.419  1.00  0.70           C  
ATOM   1161  CD1 TYR A  74      12.299   9.043  -8.586  1.00  0.70           C  
ATOM   1162  CD2 TYR A  74      14.197  10.121  -7.677  1.00  0.70           C  
ATOM   1163  CE1 TYR A  74      11.480   9.986  -8.031  1.00  0.70           C  
ATOM   1164  CE2 TYR A  74      13.390  11.069  -7.109  1.00  0.70           C  
ATOM   1165  CZ  TYR A  74      12.031  11.005  -7.285  1.00  0.70           C  
ATOM   1166  OH  TYR A  74      11.218  11.948  -6.716  1.00  0.70           O  
ATOM   1167  H   TYR A  74      16.918   7.423 -10.568  1.00  0.70           H  
ATOM   1168  HA  TYR A  74      14.064   8.109 -11.131  1.00  0.70           H  
ATOM   1169 1HB  TYR A  74      14.120   7.076  -8.903  1.00  0.70           H  
ATOM   1170 2HB  TYR A  74      15.502   8.037  -8.447  1.00  0.70           H  
ATOM   1171  HD1 TYR A  74      11.871   8.254  -9.150  1.00  0.70           H  
ATOM   1172  HD2 TYR A  74      15.262  10.172  -7.547  1.00  0.70           H  
ATOM   1173  HE1 TYR A  74      10.402   9.922  -8.175  1.00  0.70           H  
ATOM   1174  HE2 TYR A  74      13.823  11.867  -6.524  1.00  0.70           H  
ATOM   1175  HH  TYR A  74      11.753  12.553  -6.197  1.00  0.70           H  
ATOM   1176  N   VAL A  75      14.595  10.535 -11.198  1.00  0.69           N  
ATOM   1177  CA  VAL A  75      14.990  11.917 -11.397  1.00  0.69           C  
ATOM   1178  C   VAL A  75      14.256  12.902 -10.472  1.00  0.69           C  
ATOM   1179  O   VAL A  75      13.078  13.148 -10.682  1.00  0.69           O  
ATOM   1180  CB  VAL A  75      14.720  12.277 -12.865  1.00  0.69           C  
ATOM   1181  CG1 VAL A  75      15.041  13.681 -13.148  1.00  0.69           C  
ATOM   1182  CG2 VAL A  75      15.567  11.402 -13.757  1.00  0.69           C  
ATOM   1183  H   VAL A  75      13.650  10.237 -11.415  1.00  0.69           H  
ATOM   1184  HA  VAL A  75      16.059  11.975 -11.260  1.00  0.69           H  
ATOM   1185  HB  VAL A  75      13.680  12.115 -13.071  1.00  0.69           H  
ATOM   1186 1HG1 VAL A  75      14.831  13.894 -14.192  1.00  0.69           H  
ATOM   1187 2HG1 VAL A  75      14.424  14.315 -12.519  1.00  0.69           H  
ATOM   1188 3HG1 VAL A  75      16.076  13.871 -12.953  1.00  0.69           H  
ATOM   1189 1HG2 VAL A  75      15.362  11.652 -14.797  1.00  0.69           H  
ATOM   1190 2HG2 VAL A  75      16.605  11.594 -13.532  1.00  0.69           H  
ATOM   1191 3HG2 VAL A  75      15.350  10.356 -13.591  1.00  0.69           H  
ATOM   1192  N   PRO A  76      14.901  13.446  -9.407  1.00  0.68           N  
ATOM   1193  CA  PRO A  76      14.324  14.419  -8.488  1.00  0.68           C  
ATOM   1194  C   PRO A  76      14.161  15.805  -9.113  1.00  0.68           C  
ATOM   1195  O   PRO A  76      13.428  16.643  -8.586  1.00  0.68           O  
ATOM   1196  CB  PRO A  76      15.333  14.435  -7.333  1.00  0.68           C  
ATOM   1197  CG  PRO A  76      16.637  14.017  -7.951  1.00  0.68           C  
ATOM   1198  CD  PRO A  76      16.267  13.025  -9.032  1.00  0.68           C  
ATOM   1199  HA  PRO A  76      13.348  14.044  -8.146  1.00  0.68           H  
ATOM   1200 1HB  PRO A  76      15.386  15.450  -6.908  1.00  0.68           H  
ATOM   1201 2HB  PRO A  76      15.008  13.775  -6.526  1.00  0.68           H  
ATOM   1202 1HG  PRO A  76      17.158  14.897  -8.349  1.00  0.68           H  
ATOM   1203 2HG  PRO A  76      17.297  13.576  -7.191  1.00  0.68           H  
ATOM   1204 1HD  PRO A  76      16.962  13.181  -9.805  1.00  0.68           H  
ATOM   1205 2HD  PRO A  76      16.281  11.994  -8.667  1.00  0.68           H  
ATOM   1206  N   GLU A  77      14.857  16.044 -10.228  1.00  0.66           N  
ATOM   1207  CA  GLU A  77      14.822  17.326 -10.933  1.00  0.66           C  
ATOM   1208  C   GLU A  77      15.046  17.139 -12.435  1.00  0.66           C  
ATOM   1209  O   GLU A  77      15.982  16.456 -12.864  1.00  0.66           O  
ATOM   1210  CB  GLU A  77      15.870  18.285 -10.352  1.00  0.66           C  
ATOM   1211  CG  GLU A  77      15.926  19.681 -10.981  1.00  0.66           C  
ATOM   1212  CD  GLU A  77      16.924  20.597 -10.290  1.00  0.66           C  
ATOM   1213  OE1 GLU A  77      17.534  20.172  -9.335  1.00  0.66           O  
ATOM   1214  OE2 GLU A  77      17.062  21.722 -10.712  1.00  0.66           O  
ATOM   1215  H   GLU A  77      15.435  15.311 -10.609  1.00  0.66           H  
ATOM   1216  HA  GLU A  77      13.836  17.770 -10.793  1.00  0.66           H  
ATOM   1217 1HB  GLU A  77      15.692  18.409  -9.283  1.00  0.66           H  
ATOM   1218 2HB  GLU A  77      16.851  17.839 -10.462  1.00  0.66           H  
ATOM   1219 1HG  GLU A  77      16.217  19.582 -12.030  1.00  0.66           H  
ATOM   1220 2HG  GLU A  77      14.935  20.129 -10.946  1.00  0.66           H  
ATOM   1221  N   GLY A  78      14.209  17.797 -13.238  1.00  0.65           N  
ATOM   1222  CA  GLY A  78      14.317  17.732 -14.695  1.00  0.65           C  
ATOM   1223  C   GLY A  78      13.755  16.428 -15.262  1.00  0.65           C  
ATOM   1224  O   GLY A  78      12.943  15.750 -14.615  1.00  0.65           O  
ATOM   1225  H   GLY A  78      13.474  18.352 -12.826  1.00  0.65           H  
ATOM   1226 1HA  GLY A  78      13.790  18.579 -15.134  1.00  0.65           H  
ATOM   1227 2HA  GLY A  78      15.361  17.836 -14.982  1.00  0.65           H  
ATOM   1228  N   LYS A  79      14.159  16.110 -16.501  1.00  0.64           N  
ATOM   1229  CA  LYS A  79      13.679  14.940 -17.240  1.00  0.64           C  
ATOM   1230  C   LYS A  79      14.767  14.299 -18.100  1.00  0.64           C  
ATOM   1231  O   LYS A  79      15.510  14.988 -18.828  1.00  0.64           O  
ATOM   1232  CB  LYS A  79      12.486  15.300 -18.126  1.00  0.64           C  
ATOM   1233  CG  LYS A  79      11.925  14.135 -18.904  1.00  0.64           C  
ATOM   1234  CD  LYS A  79      10.548  14.443 -19.479  1.00  0.64           C  
ATOM   1235  CE  LYS A  79      10.602  15.372 -20.683  1.00  0.64           C  
ATOM   1236  NZ  LYS A  79       9.288  15.411 -21.380  1.00  0.64           N  
ATOM   1237  H   LYS A  79      14.823  16.723 -16.950  1.00  0.64           H  
ATOM   1238  HA  LYS A  79      13.356  14.190 -16.518  1.00  0.64           H  
ATOM   1239 1HB  LYS A  79      11.688  15.727 -17.518  1.00  0.64           H  
ATOM   1240 2HB  LYS A  79      12.775  16.035 -18.851  1.00  0.64           H  
ATOM   1241 1HG  LYS A  79      12.594  13.924 -19.720  1.00  0.64           H  
ATOM   1242 2HG  LYS A  79      11.878  13.240 -18.288  1.00  0.64           H  
ATOM   1243 1HD  LYS A  79      10.059  13.528 -19.770  1.00  0.64           H  
ATOM   1244 2HD  LYS A  79       9.944  14.915 -18.706  1.00  0.64           H  
ATOM   1245 1HE  LYS A  79      10.866  16.379 -20.357  1.00  0.64           H  
ATOM   1246 2HE  LYS A  79      11.353  15.019 -21.379  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  79       9.339  16.016 -22.181  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  79       9.078  14.436 -21.684  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  79       8.571  15.734 -20.755  1.00  0.64           H  
ATOM   1250  N   VAL A  80      14.833  12.964 -17.995  1.00  0.63           N  
ATOM   1251  CA  VAL A  80      15.788  12.108 -18.700  1.00  0.63           C  
ATOM   1252  C   VAL A  80      15.139  10.929 -19.443  1.00  0.63           C  
ATOM   1253  O   VAL A  80      14.283  10.231 -18.889  1.00  0.63           O  
ATOM   1254  CB  VAL A  80      16.785  11.540 -17.677  1.00  0.63           C  
ATOM   1255  CG1 VAL A  80      17.741  10.639 -18.316  1.00  0.63           C  
ATOM   1256  CG2 VAL A  80      17.518  12.681 -16.997  1.00  0.63           C  
ATOM   1257  H   VAL A  80      14.169  12.508 -17.363  1.00  0.63           H  
ATOM   1258  HA  VAL A  80      16.324  12.719 -19.427  1.00  0.63           H  
ATOM   1259  HB  VAL A  80      16.239  10.957 -16.937  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  80      18.410  10.250 -17.555  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  80      17.204   9.821 -18.775  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  80      18.309  11.173 -19.065  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  80      18.206  12.283 -16.282  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  80      18.061  13.247 -17.730  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  80      16.812  13.328 -16.488  1.00  0.63           H  
ATOM   1266  N   LEU A  81      15.547  10.688 -20.688  1.00  0.63           N  
ATOM   1267  CA  LEU A  81      15.023   9.527 -21.403  1.00  0.63           C  
ATOM   1268  C   LEU A  81      15.940   8.342 -21.142  1.00  0.63           C  
ATOM   1269  O   LEU A  81      17.140   8.407 -21.405  1.00  0.63           O  
ATOM   1270  CB  LEU A  81      14.879   9.793 -22.904  1.00  0.63           C  
ATOM   1271  CG  LEU A  81      14.381   8.615 -23.719  1.00  0.63           C  
ATOM   1272  CD1 LEU A  81      13.014   8.236 -23.292  1.00  0.63           C  
ATOM   1273  CD2 LEU A  81      14.353   9.003 -25.151  1.00  0.63           C  
ATOM   1274  H   LEU A  81      16.260  11.283 -21.111  1.00  0.63           H  
ATOM   1275  HA  LEU A  81      14.041   9.280 -21.013  1.00  0.63           H  
ATOM   1276 1HB  LEU A  81      14.168  10.572 -23.040  1.00  0.63           H  
ATOM   1277 2HB  LEU A  81      15.841  10.115 -23.307  1.00  0.63           H  
ATOM   1278  HG  LEU A  81      15.030   7.767 -23.553  1.00  0.63           H  
ATOM   1279 1HD1 LEU A  81      12.661   7.391 -23.872  1.00  0.63           H  
ATOM   1280 2HD1 LEU A  81      13.049   7.975 -22.259  1.00  0.63           H  
ATOM   1281 3HD1 LEU A  81      12.351   9.070 -23.440  1.00  0.63           H  
ATOM   1282 1HD2 LEU A  81      13.997   8.162 -25.759  1.00  0.63           H  
ATOM   1283 2HD2 LEU A  81      13.679   9.847 -25.275  1.00  0.63           H  
ATOM   1284 3HD2 LEU A  81      15.347   9.281 -25.452  1.00  0.63           H  
ATOM   1285  N   VAL A  82      15.381   7.283 -20.572  1.00  0.65           N  
ATOM   1286  CA  VAL A  82      16.143   6.106 -20.180  1.00  0.65           C  
ATOM   1287  C   VAL A  82      15.929   4.952 -21.132  1.00  0.65           C  
ATOM   1288  O   VAL A  82      14.792   4.671 -21.522  1.00  0.65           O  
ATOM   1289  CB  VAL A  82      15.737   5.662 -18.753  1.00  0.65           C  
ATOM   1290  CG1 VAL A  82      16.506   4.374 -18.329  1.00  0.65           C  
ATOM   1291  CG2 VAL A  82      16.025   6.818 -17.775  1.00  0.65           C  
ATOM   1292  H   VAL A  82      14.381   7.292 -20.378  1.00  0.65           H  
ATOM   1293  HA  VAL A  82      17.200   6.358 -20.182  1.00  0.65           H  
ATOM   1294  HB  VAL A  82      14.667   5.434 -18.737  1.00  0.65           H  
ATOM   1295 1HG1 VAL A  82      16.201   4.083 -17.323  1.00  0.65           H  
ATOM   1296 2HG1 VAL A  82      16.283   3.560 -19.017  1.00  0.65           H  
ATOM   1297 3HG1 VAL A  82      17.584   4.572 -18.339  1.00  0.65           H  
ATOM   1298 1HG2 VAL A  82      15.728   6.527 -16.770  1.00  0.65           H  
ATOM   1299 2HG2 VAL A  82      17.088   7.048 -17.786  1.00  0.65           H  
ATOM   1300 3HG2 VAL A  82      15.458   7.704 -18.076  1.00  0.65           H  
ATOM   1301  N   HIS A  83      17.022   4.289 -21.512  1.00  0.68           N  
ATOM   1302  CA  HIS A  83      16.931   3.129 -22.387  1.00  0.68           C  
ATOM   1303  C   HIS A  83      17.516   1.898 -21.766  1.00  0.68           C  
ATOM   1304  O   HIS A  83      18.523   1.941 -21.053  1.00  0.68           O  
ATOM   1305  CB  HIS A  83      17.643   3.327 -23.727  1.00  0.68           C  
ATOM   1306  CG  HIS A  83      17.003   4.295 -24.544  1.00  0.68           C  
ATOM   1307  ND1 HIS A  83      17.252   5.615 -24.448  1.00  0.68           N  
ATOM   1308  CD2 HIS A  83      16.054   4.151 -25.458  1.00  0.68           C  
ATOM   1309  CE1 HIS A  83      16.496   6.262 -25.301  1.00  0.68           C  
ATOM   1310  NE2 HIS A  83      15.731   5.397 -25.913  1.00  0.68           N  
ATOM   1311  H   HIS A  83      17.932   4.584 -21.157  1.00  0.68           H  
ATOM   1312  HA  HIS A  83      15.887   2.917 -22.596  1.00  0.68           H  
ATOM   1313 1HB  HIS A  83      18.669   3.650 -23.552  1.00  0.68           H  
ATOM   1314 2HB  HIS A  83      17.678   2.381 -24.266  1.00  0.68           H  
ATOM   1315  HD2 HIS A  83      15.599   3.209 -25.763  1.00  0.68           H  
ATOM   1316  HE1 HIS A  83      16.501   7.323 -25.445  1.00  0.68           H  
ATOM   1317  HE2 HIS A  83      14.990   5.595 -26.612  1.00  0.68           H  
ATOM   1318  N   ALA A  84      16.923   0.768 -22.110  1.00  0.72           N  
ATOM   1319  CA  ALA A  84      17.447  -0.495 -21.639  1.00  0.72           C  
ATOM   1320  C   ALA A  84      17.301  -1.579 -22.689  1.00  0.72           C  
ATOM   1321  O   ALA A  84      16.332  -1.589 -23.459  1.00  0.72           O  
ATOM   1322  CB  ALA A  84      16.725  -0.879 -20.369  1.00  0.72           C  
ATOM   1323  H   ALA A  84      16.064   0.808 -22.660  1.00  0.72           H  
ATOM   1324  HA  ALA A  84      18.501  -0.366 -21.448  1.00  0.72           H  
ATOM   1325 1HB  ALA A  84      17.121  -1.824 -19.992  1.00  0.72           H  
ATOM   1326 2HB  ALA A  84      16.861  -0.102 -19.619  1.00  0.72           H  
ATOM   1327 3HB  ALA A  84      15.707  -0.971 -20.605  1.00  0.72           H  
ATOM   1328  N   VAL A  85      18.285  -2.486 -22.732  1.00  0.78           N  
ATOM   1329  CA  VAL A  85      18.266  -3.568 -23.730  1.00  0.78           C  
ATOM   1330  C   VAL A  85      18.507  -4.953 -23.129  1.00  0.78           C  
ATOM   1331  O   VAL A  85      19.439  -5.158 -22.359  1.00  0.78           O  
ATOM   1332  CB  VAL A  85      19.313  -3.323 -24.838  1.00  0.78           C  
ATOM   1333  CG1 VAL A  85      19.234  -4.442 -25.856  1.00  0.78           C  
ATOM   1334  CG2 VAL A  85      19.104  -1.983 -25.485  1.00  0.78           C  
ATOM   1335  H   VAL A  85      19.034  -2.399 -22.043  1.00  0.78           H  
ATOM   1336  HA  VAL A  85      17.284  -3.578 -24.196  1.00  0.78           H  
ATOM   1337  HB  VAL A  85      20.293  -3.350 -24.417  1.00  0.78           H  
ATOM   1338 1HG1 VAL A  85      19.956  -4.264 -26.610  1.00  0.78           H  
ATOM   1339 2HG1 VAL A  85      19.429  -5.401 -25.392  1.00  0.78           H  
ATOM   1340 3HG1 VAL A  85      18.239  -4.452 -26.311  1.00  0.78           H  
ATOM   1341 1HG2 VAL A  85      19.851  -1.832 -26.263  1.00  0.78           H  
ATOM   1342 2HG2 VAL A  85      18.131  -1.974 -25.913  1.00  0.78           H  
ATOM   1343 3HG2 VAL A  85      19.189  -1.190 -24.749  1.00  0.78           H  
ATOM   1344  N   ASN A  86      17.673  -5.916 -23.494  1.00  0.85           N  
ATOM   1345  CA  ASN A  86      17.792  -7.297 -22.983  1.00  0.85           C  
ATOM   1346  C   ASN A  86      18.830  -8.169 -23.702  1.00  0.85           C  
ATOM   1347  O   ASN A  86      18.670  -8.473 -24.880  1.00  0.85           O  
ATOM   1348  CB  ASN A  86      16.465  -7.971 -23.083  1.00  0.85           C  
ATOM   1349  CG  ASN A  86      16.392  -9.358 -22.486  1.00  0.85           C  
ATOM   1350  OD1 ASN A  86      17.333 -10.181 -22.374  1.00  0.85           O  
ATOM   1351  ND2 ASN A  86      15.188  -9.644 -22.109  1.00  0.85           N  
ATOM   1352  H   ASN A  86      16.915  -5.672 -24.144  1.00  0.85           H  
ATOM   1353  HA  ASN A  86      18.094  -7.248 -21.936  1.00  0.85           H  
ATOM   1354 1HB  ASN A  86      15.689  -7.352 -22.659  1.00  0.85           H  
ATOM   1355 2HB  ASN A  86      16.234  -8.058 -24.136  1.00  0.85           H  
ATOM   1356 1HD2 ASN A  86      14.953 -10.547 -21.764  1.00  0.85           H  
ATOM   1357 2HD2 ASN A  86      14.464  -8.958 -22.215  1.00  0.85           H  
ATOM   1358  N   ILE A  87      19.905  -8.572 -23.028  1.00  0.91           N  
ATOM   1359  CA  ILE A  87      20.935  -9.352 -23.724  1.00  0.91           C  
ATOM   1360  C   ILE A  87      21.141 -10.774 -23.199  1.00  0.91           C  
ATOM   1361  O   ILE A  87      22.228 -11.350 -23.382  1.00  0.91           O  
ATOM   1362  CB  ILE A  87      22.266  -8.614 -23.816  1.00  0.91           C  
ATOM   1363  CG1 ILE A  87      22.734  -8.128 -22.473  1.00  0.91           C  
ATOM   1364  CG2 ILE A  87      22.104  -7.486 -24.816  1.00  0.91           C  
ATOM   1365  CD1 ILE A  87      23.229  -9.204 -21.568  1.00  0.91           C  
ATOM   1366  H   ILE A  87      20.034  -8.336 -22.038  1.00  0.91           H  
ATOM   1367  HA  ILE A  87      20.613  -9.459 -24.757  1.00  0.91           H  
ATOM   1368  HB  ILE A  87      23.020  -9.303 -24.173  1.00  0.91           H  
ATOM   1369 1HG1 ILE A  87      23.550  -7.458 -22.621  1.00  0.91           H  
ATOM   1370 2HG1 ILE A  87      21.920  -7.596 -21.985  1.00  0.91           H  
ATOM   1371 1HG2 ILE A  87      23.036  -6.968 -24.944  1.00  0.91           H  
ATOM   1372 2HG2 ILE A  87      21.792  -7.913 -25.770  1.00  0.91           H  
ATOM   1373 3HG2 ILE A  87      21.345  -6.794 -24.468  1.00  0.91           H  
ATOM   1374 1HD1 ILE A  87      23.556  -8.752 -20.636  1.00  0.91           H  
ATOM   1375 2HD1 ILE A  87      22.423  -9.909 -21.367  1.00  0.91           H  
ATOM   1376 3HD1 ILE A  87      24.064  -9.723 -22.034  1.00  0.91           H  
ATOM   1377  N   VAL A  88      20.129 -11.315 -22.515  1.00  0.97           N  
ATOM   1378  CA  VAL A  88      20.231 -12.677 -21.988  1.00  0.97           C  
ATOM   1379  C   VAL A  88      19.539 -13.725 -22.880  1.00  0.97           C  
ATOM   1380  O   VAL A  88      18.350 -13.618 -23.215  1.00  0.97           O  
ATOM   1381  CB  VAL A  88      19.635 -12.757 -20.582  1.00  0.97           C  
ATOM   1382  CG1 VAL A  88      19.728 -14.192 -20.066  1.00  0.97           C  
ATOM   1383  CG2 VAL A  88      20.366 -11.828 -19.672  1.00  0.97           C  
ATOM   1384  H   VAL A  88      19.259 -10.786 -22.405  1.00  0.97           H  
ATOM   1385  HA  VAL A  88      21.286 -12.938 -21.922  1.00  0.97           H  
ATOM   1386  HB  VAL A  88      18.581 -12.477 -20.623  1.00  0.97           H  
ATOM   1387 1HG1 VAL A  88      19.298 -14.252 -19.070  1.00  0.97           H  
ATOM   1388 2HG1 VAL A  88      19.185 -14.862 -20.730  1.00  0.97           H  
ATOM   1389 3HG1 VAL A  88      20.780 -14.500 -20.025  1.00  0.97           H  
ATOM   1390 1HG2 VAL A  88      19.925 -11.886 -18.680  1.00  0.97           H  
ATOM   1391 2HG2 VAL A  88      21.396 -12.103 -19.617  1.00  0.97           H  
ATOM   1392 3HG2 VAL A  88      20.277 -10.815 -20.055  1.00  0.97           H  
ATOM   1393  N   ARG A  89      20.300 -14.745 -23.256  1.00  1.00           N  
ATOM   1394  CA  ARG A  89      19.828 -15.798 -24.139  1.00  1.00           C  
ATOM   1395  C   ARG A  89      18.629 -16.540 -23.600  1.00  1.00           C  
ATOM   1396  O   ARG A  89      18.571 -16.906 -22.430  1.00  1.00           O  
ATOM   1397  CB  ARG A  89      20.918 -16.819 -24.384  1.00  1.00           C  
ATOM   1398  CG  ARG A  89      20.472 -18.096 -25.141  1.00  1.00           C  
ATOM   1399  CD  ARG A  89      21.593 -19.079 -25.381  1.00  1.00           C  
ATOM   1400  NE  ARG A  89      22.528 -18.666 -26.410  1.00  1.00           N  
ATOM   1401  CZ  ARG A  89      23.688 -19.303 -26.680  1.00  1.00           C  
ATOM   1402  NH1 ARG A  89      24.029 -20.363 -25.982  1.00  1.00           N  
ATOM   1403  NH2 ARG A  89      24.481 -18.869 -27.643  1.00  1.00           N  
ATOM   1404  H   ARG A  89      21.261 -14.786 -22.918  1.00  1.00           H  
ATOM   1405  HA  ARG A  89      19.558 -15.340 -25.091  1.00  1.00           H  
ATOM   1406 1HB  ARG A  89      21.644 -16.348 -24.989  1.00  1.00           H  
ATOM   1407 2HB  ARG A  89      21.392 -17.102 -23.443  1.00  1.00           H  
ATOM   1408 1HG  ARG A  89      19.713 -18.614 -24.555  1.00  1.00           H  
ATOM   1409 2HG  ARG A  89      20.054 -17.815 -26.108  1.00  1.00           H  
ATOM   1410 1HD  ARG A  89      22.153 -19.203 -24.453  1.00  1.00           H  
ATOM   1411 2HD  ARG A  89      21.170 -20.039 -25.676  1.00  1.00           H  
ATOM   1412  HE  ARG A  89      22.293 -17.857 -26.967  1.00  1.00           H  
ATOM   1413 1HH1 ARG A  89      23.424 -20.701 -25.246  1.00  1.00           H  
ATOM   1414 2HH1 ARG A  89      24.895 -20.842 -26.183  1.00  1.00           H  
ATOM   1415 1HH2 ARG A  89      24.221 -18.055 -28.183  1.00  1.00           H  
ATOM   1416 2HH2 ARG A  89      25.346 -19.350 -27.840  1.00  1.00           H  
ATOM   1417  N   GLY A  90      17.659 -16.752 -24.471  1.00  1.01           N  
ATOM   1418  CA  GLY A  90      16.460 -17.497 -24.136  1.00  1.01           C  
ATOM   1419  C   GLY A  90      15.339 -16.596 -23.657  1.00  1.01           C  
ATOM   1420  O   GLY A  90      14.189 -17.027 -23.574  1.00  1.01           O  
ATOM   1421  H   GLY A  90      17.757 -16.393 -25.410  1.00  1.01           H  
ATOM   1422 1HA  GLY A  90      16.128 -18.055 -25.011  1.00  1.01           H  
ATOM   1423 2HA  GLY A  90      16.694 -18.228 -23.363  1.00  1.01           H  
ATOM   1424  N   SER A  91      15.649 -15.340 -23.346  1.00  1.01           N  
ATOM   1425  CA  SER A  91      14.589 -14.460 -22.913  1.00  1.01           C  
ATOM   1426  C   SER A  91      13.660 -14.192 -24.087  1.00  1.01           C  
ATOM   1427  O   SER A  91      14.140 -13.939 -25.195  1.00  1.01           O  
ATOM   1428  CB  SER A  91      15.135 -13.140 -22.410  1.00  1.01           C  
ATOM   1429  OG  SER A  91      14.081 -12.259 -22.095  1.00  1.01           O  
ATOM   1430  H   SER A  91      16.610 -14.988 -23.401  1.00  1.01           H  
ATOM   1431  HA  SER A  91      14.067 -14.963 -22.104  1.00  1.01           H  
ATOM   1432 1HB  SER A  91      15.764 -13.303 -21.535  1.00  1.01           H  
ATOM   1433 2HB  SER A  91      15.767 -12.694 -23.182  1.00  1.01           H  
ATOM   1434  HG  SER A  91      13.758 -12.544 -21.233  1.00  1.01           H  
ATOM   1435  N   PRO A  92      12.335 -14.129 -23.887  1.00  0.99           N  
ATOM   1436  CA  PRO A  92      11.360 -13.806 -24.906  1.00  0.99           C  
ATOM   1437  C   PRO A  92      11.554 -12.389 -25.422  1.00  0.99           C  
ATOM   1438  O   PRO A  92      11.019 -12.030 -26.472  1.00  0.99           O  
ATOM   1439  CB  PRO A  92      10.024 -13.997 -24.180  1.00  0.99           C  
ATOM   1440  CG  PRO A  92      10.344 -13.850 -22.719  1.00  0.99           C  
ATOM   1441  CD  PRO A  92      11.736 -14.420 -22.563  1.00  0.99           C  
ATOM   1442  HA  PRO A  92      11.459 -14.528 -25.730  1.00  0.99           H  
ATOM   1443 1HB  PRO A  92       9.303 -13.240 -24.528  1.00  0.99           H  
ATOM   1444 2HB  PRO A  92       9.601 -14.981 -24.427  1.00  0.99           H  
ATOM   1445 1HG  PRO A  92      10.289 -12.807 -22.434  1.00  0.99           H  
ATOM   1446 2HG  PRO A  92       9.594 -14.380 -22.114  1.00  0.99           H  
ATOM   1447 1HD  PRO A  92      12.216 -13.877 -21.755  1.00  0.99           H  
ATOM   1448 2HD  PRO A  92      11.707 -15.509 -22.386  1.00  0.99           H  
ATOM   1449  N   TYR A  93      12.297 -11.570 -24.672  1.00  0.96           N  
ATOM   1450  CA  TYR A  93      12.530 -10.205 -25.072  1.00  0.96           C  
ATOM   1451  C   TYR A  93      13.975  -9.954 -25.526  1.00  0.96           C  
ATOM   1452  O   TYR A  93      14.407  -8.801 -25.586  1.00  0.96           O  
ATOM   1453  CB  TYR A  93      12.151  -9.289 -23.932  1.00  0.96           C  
ATOM   1454  CG  TYR A  93      10.725  -9.418 -23.524  1.00  0.96           C  
ATOM   1455  CD1 TYR A  93      10.417 -10.036 -22.331  1.00  0.96           C  
ATOM   1456  CD2 TYR A  93       9.722  -8.942 -24.339  1.00  0.96           C  
ATOM   1457  CE1 TYR A  93       9.104 -10.172 -21.944  1.00  0.96           C  
ATOM   1458  CE2 TYR A  93       8.407  -9.078 -23.957  1.00  0.96           C  
ATOM   1459  CZ  TYR A  93       8.095  -9.690 -22.764  1.00  0.96           C  
ATOM   1460  OH  TYR A  93       6.777  -9.830 -22.385  1.00  0.96           O  
ATOM   1461  H   TYR A  93      12.743 -11.886 -23.807  1.00  0.96           H  
ATOM   1462  HA  TYR A  93      11.884  -9.976 -25.920  1.00  0.96           H  
ATOM   1463 1HB  TYR A  93      12.753  -9.511 -23.072  1.00  0.96           H  
ATOM   1464 2HB  TYR A  93      12.348  -8.266 -24.222  1.00  0.96           H  
ATOM   1465  HD1 TYR A  93      11.219 -10.414 -21.694  1.00  0.96           H  
ATOM   1466  HD2 TYR A  93       9.972  -8.455 -25.288  1.00  0.96           H  
ATOM   1467  HE1 TYR A  93       8.861 -10.659 -21.001  1.00  0.96           H  
ATOM   1468  HE2 TYR A  93       7.615  -8.701 -24.604  1.00  0.96           H  
ATOM   1469  HH  TYR A  93       6.206  -9.497 -23.082  1.00  0.96           H  
ATOM   1470  N   TYR A  94      14.729 -11.014 -25.830  1.00  0.93           N  
ATOM   1471  CA  TYR A  94      16.132 -10.841 -26.218  1.00  0.93           C  
ATOM   1472  C   TYR A  94      16.298  -9.842 -27.366  1.00  0.93           C  
ATOM   1473  O   TYR A  94      15.624  -9.917 -28.397  1.00  0.93           O  
ATOM   1474  CB  TYR A  94      16.742 -12.204 -26.567  1.00  0.93           C  
ATOM   1475  CG  TYR A  94      18.197 -12.199 -26.997  1.00  0.93           C  
ATOM   1476  CD1 TYR A  94      19.203 -12.001 -26.069  1.00  0.93           C  
ATOM   1477  CD2 TYR A  94      18.521 -12.438 -28.321  1.00  0.93           C  
ATOM   1478  CE1 TYR A  94      20.531 -12.027 -26.469  1.00  0.93           C  
ATOM   1479  CE2 TYR A  94      19.841 -12.467 -28.713  1.00  0.93           C  
ATOM   1480  CZ  TYR A  94      20.840 -12.258 -27.794  1.00  0.93           C  
ATOM   1481  OH  TYR A  94      22.155 -12.278 -28.199  1.00  0.93           O  
ATOM   1482  H   TYR A  94      14.349 -11.960 -25.760  1.00  0.93           H  
ATOM   1483  HA  TYR A  94      16.676 -10.443 -25.360  1.00  0.93           H  
ATOM   1484 1HB  TYR A  94      16.660 -12.856 -25.690  1.00  0.93           H  
ATOM   1485 2HB  TYR A  94      16.156 -12.667 -27.358  1.00  0.93           H  
ATOM   1486  HD1 TYR A  94      18.944 -11.821 -25.029  1.00  0.93           H  
ATOM   1487  HD2 TYR A  94      17.732 -12.604 -29.053  1.00  0.93           H  
ATOM   1488  HE1 TYR A  94      21.327 -11.871 -25.749  1.00  0.93           H  
ATOM   1489  HE2 TYR A  94      20.093 -12.653 -29.758  1.00  0.93           H  
ATOM   1490  HH  TYR A  94      22.715 -11.972 -27.482  1.00  0.93           H  
ATOM   1491  N   ASN A  95      17.219  -8.901 -27.139  1.00  0.89           N  
ATOM   1492  CA  ASN A  95      17.617  -7.766 -27.971  1.00  0.89           C  
ATOM   1493  C   ASN A  95      16.543  -6.692 -28.150  1.00  0.89           C  
ATOM   1494  O   ASN A  95      16.708  -5.777 -28.961  1.00  0.89           O  
ATOM   1495  CB  ASN A  95      18.164  -8.194 -29.325  1.00  0.89           C  
ATOM   1496  CG  ASN A  95      19.519  -8.830 -29.236  1.00  0.89           C  
ATOM   1497  OD1 ASN A  95      20.250  -8.602 -28.268  1.00  0.89           O  
ATOM   1498  ND2 ASN A  95      19.881  -9.576 -30.248  1.00  0.89           N  
ATOM   1499  H   ASN A  95      17.693  -8.946 -26.251  1.00  0.89           H  
ATOM   1500  HA  ASN A  95      18.442  -7.274 -27.452  1.00  0.89           H  
ATOM   1501 1HB  ASN A  95      17.478  -8.895 -29.798  1.00  0.89           H  
ATOM   1502 2HB  ASN A  95      18.233  -7.322 -29.972  1.00  0.89           H  
ATOM   1503 1HD2 ASN A  95      20.790  -9.999 -30.269  1.00  0.89           H  
ATOM   1504 2HD2 ASN A  95      19.255  -9.713 -31.015  1.00  0.89           H  
ATOM   1505  N   GLU A  96      15.482  -6.745 -27.352  1.00  0.84           N  
ATOM   1506  CA  GLU A  96      14.468  -5.707 -27.404  1.00  0.84           C  
ATOM   1507  C   GLU A  96      14.913  -4.495 -26.606  1.00  0.84           C  
ATOM   1508  O   GLU A  96      15.449  -4.622 -25.494  1.00  0.84           O  
ATOM   1509  CB  GLU A  96      13.119  -6.217 -26.877  1.00  0.84           C  
ATOM   1510  CG  GLU A  96      11.960  -5.210 -26.993  1.00  0.84           C  
ATOM   1511  CD  GLU A  96      10.601  -5.767 -26.585  1.00  0.84           C  
ATOM   1512  OE1 GLU A  96      10.075  -5.353 -25.574  1.00  0.84           O  
ATOM   1513  OE2 GLU A  96      10.089  -6.596 -27.304  1.00  0.84           O  
ATOM   1514  H   GLU A  96      15.352  -7.527 -26.712  1.00  0.84           H  
ATOM   1515  HA  GLU A  96      14.335  -5.402 -28.442  1.00  0.84           H  
ATOM   1516 1HB  GLU A  96      12.839  -7.131 -27.403  1.00  0.84           H  
ATOM   1517 2HB  GLU A  96      13.221  -6.469 -25.821  1.00  0.84           H  
ATOM   1518 1HG  GLU A  96      12.182  -4.352 -26.355  1.00  0.84           H  
ATOM   1519 2HG  GLU A  96      11.909  -4.853 -28.019  1.00  0.84           H  
ATOM   1520  N   CYS A  97      14.732  -3.316 -27.200  1.00  0.79           N  
ATOM   1521  CA  CYS A  97      15.066  -2.076 -26.521  1.00  0.79           C  
ATOM   1522  C   CYS A  97      13.806  -1.350 -26.091  1.00  0.79           C  
ATOM   1523  O   CYS A  97      12.874  -1.177 -26.881  1.00  0.79           O  
ATOM   1524  CB  CYS A  97      15.892  -1.137 -27.377  1.00  0.79           C  
ATOM   1525  SG  CYS A  97      16.365   0.380 -26.484  1.00  0.79           S  
ATOM   1526  H   CYS A  97      14.323  -3.288 -28.123  1.00  0.79           H  
ATOM   1527  HA  CYS A  97      15.643  -2.316 -25.636  1.00  0.79           H  
ATOM   1528 1HB  CYS A  97      16.793  -1.638 -27.718  1.00  0.79           H  
ATOM   1529 2HB  CYS A  97      15.327  -0.847 -28.261  1.00  0.79           H  
ATOM   1530  HG  CYS A  97      16.686  -0.249 -25.342  1.00  0.79           H  
ATOM   1531  N   VAL A  98      13.785  -0.934 -24.841  1.00  0.74           N  
ATOM   1532  CA  VAL A  98      12.655  -0.229 -24.258  1.00  0.74           C  
ATOM   1533  C   VAL A  98      13.066   1.146 -23.782  1.00  0.74           C  
ATOM   1534  O   VAL A  98      14.135   1.309 -23.181  1.00  0.74           O  
ATOM   1535  CB  VAL A  98      12.090  -1.029 -23.086  1.00  0.74           C  
ATOM   1536  CG1 VAL A  98      10.945  -0.315 -22.401  1.00  0.74           C  
ATOM   1537  CG2 VAL A  98      11.622  -2.392 -23.587  1.00  0.74           C  
ATOM   1538  H   VAL A  98      14.606  -1.128 -24.266  1.00  0.74           H  
ATOM   1539  HA  VAL A  98      11.880  -0.118 -25.017  1.00  0.74           H  
ATOM   1540  HB  VAL A  98      12.868  -1.143 -22.363  1.00  0.74           H  
ATOM   1541 1HG1 VAL A  98      10.614  -0.941 -21.580  1.00  0.74           H  
ATOM   1542 2HG1 VAL A  98      11.269   0.650 -22.016  1.00  0.74           H  
ATOM   1543 3HG1 VAL A  98      10.122  -0.169 -23.100  1.00  0.74           H  
ATOM   1544 1HG2 VAL A  98      11.248  -2.950 -22.753  1.00  0.74           H  
ATOM   1545 2HG2 VAL A  98      10.826  -2.266 -24.322  1.00  0.74           H  
ATOM   1546 3HG2 VAL A  98      12.450  -2.934 -24.044  1.00  0.74           H  
ATOM   1547  N   GLU A  99      12.243   2.152 -24.076  1.00  0.69           N  
ATOM   1548  CA  GLU A  99      12.577   3.498 -23.642  1.00  0.69           C  
ATOM   1549  C   GLU A  99      11.478   4.084 -22.768  1.00  0.69           C  
ATOM   1550  O   GLU A  99      10.296   3.788 -22.961  1.00  0.69           O  
ATOM   1551  CB  GLU A  99      12.799   4.396 -24.858  1.00  0.69           C  
ATOM   1552  CG  GLU A  99      11.593   4.741 -25.676  1.00  0.69           C  
ATOM   1553  CD  GLU A  99      11.938   5.599 -26.918  1.00  0.69           C  
ATOM   1554  OE1 GLU A  99      13.112   5.833 -27.209  1.00  0.69           O  
ATOM   1555  OE2 GLU A  99      11.010   6.017 -27.573  1.00  0.69           O  
ATOM   1556  H   GLU A  99      11.388   1.976 -24.584  1.00  0.69           H  
ATOM   1557  HA  GLU A  99      13.491   3.460 -23.063  1.00  0.69           H  
ATOM   1558 1HB  GLU A  99      13.314   5.302 -24.562  1.00  0.69           H  
ATOM   1559 2HB  GLU A  99      13.414   3.863 -25.548  1.00  0.69           H  
ATOM   1560 1HG  GLU A  99      11.112   3.819 -26.001  1.00  0.69           H  
ATOM   1561 2HG  GLU A  99      10.891   5.287 -25.045  1.00  0.69           H  
ATOM   1562  N   TYR A 100      11.871   4.941 -21.825  1.00  0.67           N  
ATOM   1563  CA  TYR A 100      10.896   5.618 -20.973  1.00  0.67           C  
ATOM   1564  C   TYR A 100      11.398   6.946 -20.396  1.00  0.67           C  
ATOM   1565  O   TYR A 100      12.550   7.047 -19.966  1.00  0.67           O  
ATOM   1566  CB  TYR A 100      10.478   4.686 -19.846  1.00  0.67           C  
ATOM   1567  CG  TYR A 100       9.430   5.277 -18.980  1.00  0.67           C  
ATOM   1568  CD1 TYR A 100       8.083   5.235 -19.336  1.00  0.67           C  
ATOM   1569  CD2 TYR A 100       9.812   5.875 -17.854  1.00  0.67           C  
ATOM   1570  CE1 TYR A 100       7.132   5.823 -18.511  1.00  0.67           C  
ATOM   1571  CE2 TYR A 100       8.917   6.446 -17.047  1.00  0.67           C  
ATOM   1572  CZ  TYR A 100       7.555   6.438 -17.347  1.00  0.67           C  
ATOM   1573  OH  TYR A 100       6.649   7.050 -16.457  1.00  0.67           O  
ATOM   1574  H   TYR A 100      12.873   5.091 -21.698  1.00  0.67           H  
ATOM   1575  HA  TYR A 100      10.019   5.842 -21.580  1.00  0.67           H  
ATOM   1576 1HB  TYR A 100      10.098   3.753 -20.259  1.00  0.67           H  
ATOM   1577 2HB  TYR A 100      11.343   4.446 -19.229  1.00  0.67           H  
ATOM   1578  HD1 TYR A 100       7.778   4.745 -20.262  1.00  0.67           H  
ATOM   1579  HD2 TYR A 100      10.856   5.899 -17.600  1.00  0.67           H  
ATOM   1580  HE1 TYR A 100       6.076   5.798 -18.775  1.00  0.67           H  
ATOM   1581  HE2 TYR A 100       9.282   6.908 -16.152  1.00  0.67           H  
ATOM   1582  HH  TYR A 100       5.731   6.747 -16.583  1.00  0.67           H  
ATOM   1583  N   GLU A 101      10.535   7.968 -20.382  1.00  0.66           N  
ATOM   1584  CA  GLU A 101      10.921   9.259 -19.804  1.00  0.66           C  
ATOM   1585  C   GLU A 101      10.704   9.332 -18.289  1.00  0.66           C  
ATOM   1586  O   GLU A 101       9.567   9.293 -17.799  1.00  0.66           O  
ATOM   1587  CB  GLU A 101      10.186  10.421 -20.479  1.00  0.66           C  
ATOM   1588  CG  GLU A 101      10.561  10.688 -21.939  1.00  0.66           C  
ATOM   1589  CD  GLU A 101       9.905  11.948 -22.518  1.00  0.66           C  
ATOM   1590  OE1 GLU A 101       9.110  12.563 -21.830  1.00  0.66           O  
ATOM   1591  OE2 GLU A 101      10.216  12.307 -23.627  1.00  0.66           O  
ATOM   1592  H   GLU A 101       9.603   7.842 -20.752  1.00  0.66           H  
ATOM   1593  HA  GLU A 101      11.985   9.404 -19.977  1.00  0.66           H  
ATOM   1594 1HB  GLU A 101       9.112  10.247 -20.431  1.00  0.66           H  
ATOM   1595 2HB  GLU A 101      10.394  11.318 -19.918  1.00  0.66           H  
ATOM   1596 1HG  GLU A 101      11.644  10.806 -21.996  1.00  0.66           H  
ATOM   1597 2HG  GLU A 101      10.277   9.826 -22.539  1.00  0.66           H  
ATOM   1598  N   VAL A 102      11.811   9.479 -17.569  1.00  0.68           N  
ATOM   1599  CA  VAL A 102      11.805   9.515 -16.120  1.00  0.68           C  
ATOM   1600  C   VAL A 102      11.974  10.957 -15.681  1.00  0.68           C  
ATOM   1601  O   VAL A 102      12.849  11.680 -16.175  1.00  0.68           O  
ATOM   1602  CB  VAL A 102      12.925   8.637 -15.543  1.00  0.68           C  
ATOM   1603  CG1 VAL A 102      12.931   8.693 -14.031  1.00  0.68           C  
ATOM   1604  CG2 VAL A 102      12.732   7.240 -15.998  1.00  0.68           C  
ATOM   1605  H   VAL A 102      12.704   9.559 -18.056  1.00  0.68           H  
ATOM   1606  HA  VAL A 102      10.853   9.139 -15.765  1.00  0.68           H  
ATOM   1607  HB  VAL A 102      13.889   9.016 -15.894  1.00  0.68           H  
ATOM   1608 1HG1 VAL A 102      13.739   8.075 -13.643  1.00  0.68           H  
ATOM   1609 2HG1 VAL A 102      13.063   9.712 -13.695  1.00  0.68           H  
ATOM   1610 3HG1 VAL A 102      11.991   8.317 -13.663  1.00  0.68           H  
ATOM   1611 1HG2 VAL A 102      13.524   6.609 -15.598  1.00  0.68           H  
ATOM   1612 2HG2 VAL A 102      11.770   6.905 -15.630  1.00  0.68           H  
ATOM   1613 3HG2 VAL A 102      12.750   7.200 -17.090  1.00  0.68           H  
ATOM   1614  N   ASN A 103      11.096  11.416 -14.811  1.00  0.70           N  
ATOM   1615  CA  ASN A 103      11.175  12.808 -14.420  1.00  0.70           C  
ATOM   1616  C   ASN A 103      10.638  13.084 -13.029  1.00  0.70           C  
ATOM   1617  O   ASN A 103       9.879  12.294 -12.441  1.00  0.70           O  
ATOM   1618  CB  ASN A 103      10.394  13.645 -15.412  1.00  0.70           C  
ATOM   1619  CG  ASN A 103       9.008  13.317 -15.363  1.00  0.70           C  
ATOM   1620  OD1 ASN A 103       8.509  13.435 -14.262  1.00  0.70           O  
ATOM   1621  ND2 ASN A 103       8.369  12.921 -16.438  1.00  0.70           N  
ATOM   1622  H   ASN A 103      10.418  10.780 -14.405  1.00  0.70           H  
ATOM   1623  HA  ASN A 103      12.217  13.124 -14.436  1.00  0.70           H  
ATOM   1624 1HB  ASN A 103      10.528  14.708 -15.204  1.00  0.70           H  
ATOM   1625 2HB  ASN A 103      10.749  13.456 -16.395  1.00  0.70           H  
ATOM   1626 1HD2 ASN A 103       7.381  12.685 -16.381  1.00  0.70           H  
ATOM   1627 2HD2 ASN A 103       8.849  12.843 -17.310  1.00  0.70           H  
ATOM   1628  N   ALA A 104      10.945  14.290 -12.566  1.00  0.72           N  
ATOM   1629  CA  ALA A 104      10.462  14.767 -11.280  1.00  0.72           C  
ATOM   1630  C   ALA A 104       8.937  14.934 -11.220  1.00  0.72           C  
ATOM   1631  O   ALA A 104       8.297  14.568 -10.231  1.00  0.72           O  
ATOM   1632  CB  ALA A 104      11.132  16.087 -10.981  1.00  0.72           C  
ATOM   1633  H   ALA A 104      11.578  14.871 -13.125  1.00  0.72           H  
ATOM   1634  HA  ALA A 104      10.752  14.038 -10.525  1.00  0.72           H  
ATOM   1635 1HB  ALA A 104      10.833  16.445  -9.998  1.00  0.72           H  
ATOM   1636 2HB  ALA A 104      12.190  15.933 -11.008  1.00  0.72           H  
ATOM   1637 3HB  ALA A 104      10.851  16.817 -11.738  1.00  0.72           H  
ATOM   1638  N   ASP A 105       8.349  15.443 -12.301  1.00  0.74           N  
ATOM   1639  CA  ASP A 105       6.918  15.767 -12.370  1.00  0.74           C  
ATOM   1640  C   ASP A 105       5.982  14.573 -12.184  1.00  0.74           C  
ATOM   1641  O   ASP A 105       4.921  14.695 -11.572  1.00  0.74           O  
ATOM   1642  CB  ASP A 105       6.612  16.438 -13.704  1.00  0.74           C  
ATOM   1643  CG  ASP A 105       7.170  17.862 -13.803  1.00  0.74           C  
ATOM   1644  OD1 ASP A 105       7.557  18.415 -12.796  1.00  0.74           O  
ATOM   1645  OD2 ASP A 105       7.211  18.378 -14.892  1.00  0.74           O  
ATOM   1646  H   ASP A 105       8.929  15.648 -13.100  1.00  0.74           H  
ATOM   1647  HA  ASP A 105       6.702  16.480 -11.575  1.00  0.74           H  
ATOM   1648 1HB  ASP A 105       7.030  15.837 -14.514  1.00  0.74           H  
ATOM   1649 2HB  ASP A 105       5.532  16.472 -13.851  1.00  0.74           H  
ATOM   1650  N   ASN A 106       6.384  13.415 -12.687  1.00  0.75           N  
ATOM   1651  CA  ASN A 106       5.596  12.205 -12.582  1.00  0.75           C  
ATOM   1652  C   ASN A 106       6.022  11.350 -11.397  1.00  0.75           C  
ATOM   1653  O   ASN A 106       5.475  10.270 -11.183  1.00  0.75           O  
ATOM   1654  CB  ASN A 106       5.706  11.414 -13.877  1.00  0.75           C  
ATOM   1655  CG  ASN A 106       4.951  12.072 -15.019  1.00  0.75           C  
ATOM   1656  OD1 ASN A 106       5.500  12.402 -16.083  1.00  0.75           O  
ATOM   1657  ND2 ASN A 106       3.669  12.269 -14.808  1.00  0.75           N  
ATOM   1658  H   ASN A 106       7.260  13.377 -13.185  1.00  0.75           H  
ATOM   1659  HA  ASN A 106       4.553  12.482 -12.422  1.00  0.75           H  
ATOM   1660 1HB  ASN A 106       6.758  11.321 -14.152  1.00  0.75           H  
ATOM   1661 2HB  ASN A 106       5.323  10.413 -13.723  1.00  0.75           H  
ATOM   1662 1HD2 ASN A 106       3.103  12.696 -15.514  1.00  0.75           H  
ATOM   1663 2HD2 ASN A 106       3.257  11.992 -13.938  1.00  0.75           H  
ATOM   1664  N   ARG A 107       7.009  11.831 -10.628  1.00  0.74           N  
ATOM   1665  CA  ARG A 107       7.525  11.115  -9.468  1.00  0.74           C  
ATOM   1666  C   ARG A 107       7.829   9.657  -9.801  1.00  0.74           C  
ATOM   1667  O   ARG A 107       7.424   8.757  -9.044  1.00  0.74           O  
ATOM   1668  CB  ARG A 107       6.529  11.174  -8.331  1.00  0.74           C  
ATOM   1669  CG  ARG A 107       6.392  12.532  -7.673  1.00  0.74           C  
ATOM   1670  CD  ARG A 107       5.520  13.444  -8.467  1.00  0.74           C  
ATOM   1671  NE  ARG A 107       5.102  14.624  -7.714  1.00  0.74           N  
ATOM   1672  CZ  ARG A 107       5.772  15.793  -7.660  1.00  0.74           C  
ATOM   1673  NH1 ARG A 107       6.914  15.938  -8.300  1.00  0.74           N  
ATOM   1674  NH2 ARG A 107       5.276  16.804  -6.957  1.00  0.74           N  
ATOM   1675  H   ARG A 107       7.404  12.751 -10.809  1.00  0.74           H  
ATOM   1676  HA  ARG A 107       8.454  11.602  -9.158  1.00  0.74           H  
ATOM   1677 1HB  ARG A 107       5.543  10.874  -8.679  1.00  0.74           H  
ATOM   1678 2HB  ARG A 107       6.827  10.468  -7.556  1.00  0.74           H  
ATOM   1679 1HG  ARG A 107       5.962  12.417  -6.694  1.00  0.74           H  
ATOM   1680 2HG  ARG A 107       7.379  12.993  -7.589  1.00  0.74           H  
ATOM   1681 1HD  ARG A 107       6.065  13.783  -9.339  1.00  0.74           H  
ATOM   1682 2HD  ARG A 107       4.628  12.910  -8.789  1.00  0.74           H  
ATOM   1683  HE  ARG A 107       4.227  14.566  -7.213  1.00  0.74           H  
ATOM   1684 1HH1 ARG A 107       7.308  15.152  -8.844  1.00  0.74           H  
ATOM   1685 2HH1 ARG A 107       7.410  16.814  -8.265  1.00  0.74           H  
ATOM   1686 1HH2 ARG A 107       4.399  16.696  -6.465  1.00  0.74           H  
ATOM   1687 2HH2 ARG A 107       5.775  17.681  -6.917  1.00  0.74           H  
ATOM   1688  N   ASN A 108       8.481   9.412 -10.941  1.00  0.72           N  
ATOM   1689  CA  ASN A 108       8.715   8.029 -11.349  1.00  0.72           C  
ATOM   1690  C   ASN A 108      10.158   7.556 -11.339  1.00  0.72           C  
ATOM   1691  O   ASN A 108      11.099   8.349 -11.299  1.00  0.72           O  
ATOM   1692  CB  ASN A 108       8.116   7.813 -12.727  1.00  0.72           C  
ATOM   1693  CG  ASN A 108       8.738   8.734 -13.756  1.00  0.72           C  
ATOM   1694  OD1 ASN A 108       9.744   9.376 -13.470  1.00  0.72           O  
ATOM   1695  ND2 ASN A 108       8.189   8.787 -14.942  1.00  0.72           N  
ATOM   1696  H   ASN A 108       8.813  10.201 -11.505  1.00  0.72           H  
ATOM   1697  HA  ASN A 108       8.181   7.386 -10.652  1.00  0.72           H  
ATOM   1698 1HB  ASN A 108       8.246   6.776 -13.026  1.00  0.72           H  
ATOM   1699 2HB  ASN A 108       7.059   8.012 -12.684  1.00  0.72           H  
ATOM   1700 1HD2 ASN A 108       8.603   9.315 -15.720  1.00  0.72           H  
ATOM   1701 2HD2 ASN A 108       7.399   8.230 -15.165  1.00  0.72           H  
ATOM   1702  N   MET A 109      10.310   6.243 -11.518  1.00  0.71           N  
ATOM   1703  CA  MET A 109      11.612   5.603 -11.620  1.00  0.71           C  
ATOM   1704  C   MET A 109      11.572   4.332 -12.468  1.00  0.71           C  
ATOM   1705  O   MET A 109      10.530   3.692 -12.603  1.00  0.71           O  
ATOM   1706  CB  MET A 109      12.111   5.270 -10.221  1.00  0.71           C  
ATOM   1707  CG  MET A 109      11.290   4.319  -9.529  1.00  0.71           C  
ATOM   1708  SD  MET A 109      11.687   4.135  -7.785  1.00  0.71           S  
ATOM   1709  CE  MET A 109      10.991   5.655  -7.160  1.00  0.71           C  
ATOM   1710  H   MET A 109       9.473   5.666 -11.496  1.00  0.71           H  
ATOM   1711  HA  MET A 109      12.289   6.303 -12.097  1.00  0.71           H  
ATOM   1712 1HB  MET A 109      13.113   4.864 -10.268  1.00  0.71           H  
ATOM   1713 2HB  MET A 109      12.144   6.157  -9.630  1.00  0.71           H  
ATOM   1714 1HG  MET A 109      10.254   4.626  -9.617  1.00  0.71           H  
ATOM   1715 2HG  MET A 109      11.425   3.372 -10.027  1.00  0.71           H  
ATOM   1716 1HE  MET A 109      11.152   5.715  -6.087  1.00  0.71           H  
ATOM   1717 2HE  MET A 109      11.473   6.492  -7.639  1.00  0.71           H  
ATOM   1718 3HE  MET A 109       9.918   5.682  -7.371  1.00  0.71           H  
ATOM   1719  N   VAL A 110      12.719   3.945 -13.004  1.00  0.71           N  
ATOM   1720  CA  VAL A 110      12.807   2.723 -13.809  1.00  0.71           C  
ATOM   1721  C   VAL A 110      13.771   1.687 -13.259  1.00  0.71           C  
ATOM   1722  O   VAL A 110      14.876   2.009 -12.840  1.00  0.71           O  
ATOM   1723  CB  VAL A 110      13.158   3.062 -15.270  1.00  0.71           C  
ATOM   1724  CG1 VAL A 110      13.384   1.797 -16.091  1.00  0.71           C  
ATOM   1725  CG2 VAL A 110      11.990   3.818 -15.878  1.00  0.71           C  
ATOM   1726  H   VAL A 110      13.537   4.528 -12.836  1.00  0.71           H  
ATOM   1727  HA  VAL A 110      11.821   2.265 -13.828  1.00  0.71           H  
ATOM   1728  HB  VAL A 110      14.065   3.667 -15.298  1.00  0.71           H  
ATOM   1729 1HG1 VAL A 110      13.615   2.066 -17.121  1.00  0.71           H  
ATOM   1730 2HG1 VAL A 110      14.211   1.233 -15.678  1.00  0.71           H  
ATOM   1731 3HG1 VAL A 110      12.486   1.181 -16.070  1.00  0.71           H  
ATOM   1732 1HG2 VAL A 110      12.221   4.070 -16.909  1.00  0.71           H  
ATOM   1733 2HG2 VAL A 110      11.099   3.193 -15.842  1.00  0.71           H  
ATOM   1734 3HG2 VAL A 110      11.811   4.707 -15.316  1.00  0.71           H  
ATOM   1735  N   TYR A 111      13.287   0.446 -13.240  1.00  0.72           N  
ATOM   1736  CA  TYR A 111      13.982  -0.745 -12.767  1.00  0.72           C  
ATOM   1737  C   TYR A 111      14.520  -1.571 -13.924  1.00  0.72           C  
ATOM   1738  O   TYR A 111      13.774  -2.079 -14.778  1.00  0.72           O  
ATOM   1739  CB  TYR A 111      13.008  -1.579 -11.933  1.00  0.72           C  
ATOM   1740  CG  TYR A 111      12.715  -1.058 -10.591  1.00  0.72           C  
ATOM   1741  CD1 TYR A 111      12.011   0.107 -10.419  1.00  0.72           C  
ATOM   1742  CD2 TYR A 111      13.069  -1.815  -9.495  1.00  0.72           C  
ATOM   1743  CE1 TYR A 111      11.741   0.530  -9.149  1.00  0.72           C  
ATOM   1744  CE2 TYR A 111      12.753  -1.383  -8.243  1.00  0.72           C  
ATOM   1745  CZ  TYR A 111      12.100  -0.202  -8.074  1.00  0.72           C  
ATOM   1746  OH  TYR A 111      11.792   0.262  -6.819  1.00  0.72           O  
ATOM   1747  H   TYR A 111      12.355   0.311 -13.621  1.00  0.72           H  
ATOM   1748  HA  TYR A 111      14.826  -0.440 -12.149  1.00  0.72           H  
ATOM   1749 1HB  TYR A 111      12.071  -1.653 -12.471  1.00  0.72           H  
ATOM   1750 2HB  TYR A 111      13.405  -2.589 -11.827  1.00  0.72           H  
ATOM   1751  HD1 TYR A 111      11.694   0.704 -11.277  1.00  0.72           H  
ATOM   1752  HD2 TYR A 111      13.604  -2.760  -9.628  1.00  0.72           H  
ATOM   1753  HE1 TYR A 111      11.229   1.441  -8.986  1.00  0.72           H  
ATOM   1754  HE2 TYR A 111      13.035  -1.972  -7.397  1.00  0.72           H  
ATOM   1755  HH  TYR A 111      11.483   1.172  -6.879  1.00  0.72           H  
ATOM   1756  N   VAL A 112      15.839  -1.702 -13.934  1.00  0.74           N  
ATOM   1757  CA  VAL A 112      16.558  -2.424 -14.958  1.00  0.74           C  
ATOM   1758  C   VAL A 112      17.322  -3.610 -14.342  1.00  0.74           C  
ATOM   1759  O   VAL A 112      18.403  -3.411 -13.783  1.00  0.74           O  
ATOM   1760  CB  VAL A 112      17.554  -1.495 -15.630  1.00  0.74           C  
ATOM   1761  CG1 VAL A 112      18.258  -2.269 -16.700  1.00  0.74           C  
ATOM   1762  CG2 VAL A 112      16.845  -0.274 -16.199  1.00  0.74           C  
ATOM   1763  H   VAL A 112      16.375  -1.255 -13.194  1.00  0.74           H  
ATOM   1764  HA  VAL A 112      15.865  -2.736 -15.724  1.00  0.74           H  
ATOM   1765  HB  VAL A 112      18.301  -1.171 -14.903  1.00  0.74           H  
ATOM   1766 1HG1 VAL A 112      18.980  -1.661 -17.190  1.00  0.74           H  
ATOM   1767 2HG1 VAL A 112      18.759  -3.125 -16.241  1.00  0.74           H  
ATOM   1768 3HG1 VAL A 112      17.530  -2.615 -17.428  1.00  0.74           H  
ATOM   1769 1HG2 VAL A 112      17.570   0.374 -16.679  1.00  0.74           H  
ATOM   1770 2HG2 VAL A 112      16.101  -0.587 -16.929  1.00  0.74           H  
ATOM   1771 3HG2 VAL A 112      16.359   0.270 -15.389  1.00  0.74           H  
ATOM   1772  N   PRO A 113      16.788  -4.841 -14.437  1.00  0.76           N  
ATOM   1773  CA  PRO A 113      17.302  -6.068 -13.870  1.00  0.76           C  
ATOM   1774  C   PRO A 113      18.680  -6.423 -14.421  1.00  0.76           C  
ATOM   1775  O   PRO A 113      19.112  -5.841 -15.424  1.00  0.76           O  
ATOM   1776  CB  PRO A 113      16.270  -7.112 -14.303  1.00  0.76           C  
ATOM   1777  CG  PRO A 113      15.043  -6.341 -14.619  1.00  0.76           C  
ATOM   1778  CD  PRO A 113      15.532  -5.049 -15.158  1.00  0.76           C  
ATOM   1779  HA  PRO A 113      17.306  -5.931 -12.786  1.00  0.76           H  
ATOM   1780 1HB  PRO A 113      16.662  -7.699 -15.143  1.00  0.76           H  
ATOM   1781 2HB  PRO A 113      16.094  -7.818 -13.482  1.00  0.76           H  
ATOM   1782 1HG  PRO A 113      14.415  -6.888 -15.347  1.00  0.76           H  
ATOM   1783 2HG  PRO A 113      14.436  -6.213 -13.710  1.00  0.76           H  
ATOM   1784 1HD  PRO A 113      15.731  -5.139 -16.224  1.00  0.76           H  
ATOM   1785 2HD  PRO A 113      14.767  -4.322 -14.908  1.00  0.76           H  
ATOM   1786  N   PRO A 114      19.407  -7.341 -13.777  1.00  0.78           N  
ATOM   1787  CA  PRO A 114      20.666  -7.851 -14.235  1.00  0.78           C  
ATOM   1788  C   PRO A 114      20.391  -8.449 -15.589  1.00  0.78           C  
ATOM   1789  O   PRO A 114      19.309  -8.995 -15.809  1.00  0.78           O  
ATOM   1790  CB  PRO A 114      21.003  -8.929 -13.205  1.00  0.78           C  
ATOM   1791  CG  PRO A 114      20.218  -8.557 -11.992  1.00  0.78           C  
ATOM   1792  CD  PRO A 114      18.931  -7.990 -12.542  1.00  0.78           C  
ATOM   1793  HA  PRO A 114      21.414  -7.044 -14.282  1.00  0.78           H  
ATOM   1794 1HB  PRO A 114      20.744  -9.920 -13.601  1.00  0.78           H  
ATOM   1795 2HB  PRO A 114      22.065  -8.936 -13.001  1.00  0.78           H  
ATOM   1796 1HG  PRO A 114      20.058  -9.431 -11.344  1.00  0.78           H  
ATOM   1797 2HG  PRO A 114      20.792  -7.828 -11.399  1.00  0.78           H  
ATOM   1798 1HD  PRO A 114      18.239  -8.804 -12.782  1.00  0.78           H  
ATOM   1799 2HD  PRO A 114      18.521  -7.315 -11.828  1.00  0.78           H  
ATOM   1800  N   GLY A 115      21.347  -8.392 -16.491  1.00  0.79           N  
ATOM   1801  CA  GLY A 115      21.120  -8.971 -17.803  1.00  0.79           C  
ATOM   1802  C   GLY A 115      20.668  -7.945 -18.824  1.00  0.79           C  
ATOM   1803  O   GLY A 115      20.573  -8.255 -20.017  1.00  0.79           O  
ATOM   1804  H   GLY A 115      22.221  -7.934 -16.283  1.00  0.79           H  
ATOM   1805 1HA  GLY A 115      22.031  -9.429 -18.146  1.00  0.79           H  
ATOM   1806 2HA  GLY A 115      20.374  -9.754 -17.723  1.00  0.79           H  
ATOM   1807  N   TYR A 116      20.394  -6.733 -18.363  1.00  0.79           N  
ATOM   1808  CA  TYR A 116      20.001  -5.678 -19.270  1.00  0.79           C  
ATOM   1809  C   TYR A 116      21.071  -4.602 -19.363  1.00  0.79           C  
ATOM   1810  O   TYR A 116      21.785  -4.333 -18.395  1.00  0.79           O  
ATOM   1811  CB  TYR A 116      18.705  -5.059 -18.793  1.00  0.79           C  
ATOM   1812  CG  TYR A 116      17.531  -5.914 -18.915  1.00  0.79           C  
ATOM   1813  CD1 TYR A 116      17.301  -6.892 -17.979  1.00  0.79           C  
ATOM   1814  CD2 TYR A 116      16.642  -5.699 -19.928  1.00  0.79           C  
ATOM   1815  CE1 TYR A 116      16.190  -7.665 -18.058  1.00  0.79           C  
ATOM   1816  CE2 TYR A 116      15.524  -6.466 -20.006  1.00  0.79           C  
ATOM   1817  CZ  TYR A 116      15.296  -7.454 -19.070  1.00  0.79           C  
ATOM   1818  OH  TYR A 116      14.179  -8.229 -19.135  1.00  0.79           O  
ATOM   1819  H   TYR A 116      20.407  -6.537 -17.357  1.00  0.79           H  
ATOM   1820  HA  TYR A 116      19.861  -6.105 -20.255  1.00  0.79           H  
ATOM   1821 1HB  TYR A 116      18.815  -4.819 -17.750  1.00  0.79           H  
ATOM   1822 2HB  TYR A 116      18.520  -4.129 -19.335  1.00  0.79           H  
ATOM   1823  HD1 TYR A 116      18.008  -7.052 -17.176  1.00  0.79           H  
ATOM   1824  HD2 TYR A 116      16.822  -4.909 -20.661  1.00  0.79           H  
ATOM   1825  HE1 TYR A 116      16.011  -8.442 -17.318  1.00  0.79           H  
ATOM   1826  HE2 TYR A 116      14.815  -6.290 -20.805  1.00  0.79           H  
ATOM   1827  HH  TYR A 116      13.636  -7.946 -19.892  1.00  0.79           H  
ATOM   1828  N   LEU A 117      21.162  -3.972 -20.524  1.00  0.77           N  
ATOM   1829  CA  LEU A 117      22.060  -2.851 -20.695  1.00  0.77           C  
ATOM   1830  C   LEU A 117      21.277  -1.643 -20.272  1.00  0.77           C  
ATOM   1831  O   LEU A 117      20.050  -1.677 -20.353  1.00  0.77           O  
ATOM   1832  CB  LEU A 117      22.441  -2.606 -22.147  1.00  0.77           C  
ATOM   1833  CG  LEU A 117      23.393  -3.481 -22.805  1.00  0.77           C  
ATOM   1834  CD1 LEU A 117      22.791  -4.771 -22.921  1.00  0.77           C  
ATOM   1835  CD2 LEU A 117      23.710  -2.956 -24.170  1.00  0.77           C  
ATOM   1836  H   LEU A 117      20.578  -4.284 -21.292  1.00  0.77           H  
ATOM   1837  HA  LEU A 117      22.926  -2.975 -20.061  1.00  0.77           H  
ATOM   1838 1HB  LEU A 117      21.546  -2.554 -22.739  1.00  0.77           H  
ATOM   1839 2HB  LEU A 117      22.907  -1.645 -22.143  1.00  0.77           H  
ATOM   1840  HG  LEU A 117      24.298  -3.554 -22.224  1.00  0.77           H  
ATOM   1841 1HD1 LEU A 117      23.491  -5.404 -23.422  1.00  0.77           H  
ATOM   1842 2HD1 LEU A 117      22.562  -5.164 -21.934  1.00  0.77           H  
ATOM   1843 3HD1 LEU A 117      21.884  -4.705 -23.498  1.00  0.77           H  
ATOM   1844 1HD2 LEU A 117      24.383  -3.639 -24.666  1.00  0.77           H  
ATOM   1845 2HD2 LEU A 117      22.790  -2.873 -24.745  1.00  0.77           H  
ATOM   1846 3HD2 LEU A 117      24.180  -1.980 -24.088  1.00  0.77           H  
ATOM   1847  N   VAL A 118      21.950  -0.561 -19.913  1.00  0.74           N  
ATOM   1848  CA  VAL A 118      21.230   0.671 -19.618  1.00  0.74           C  
ATOM   1849  C   VAL A 118      22.032   1.898 -19.973  1.00  0.74           C  
ATOM   1850  O   VAL A 118      23.254   1.893 -19.861  1.00  0.74           O  
ATOM   1851  CB  VAL A 118      20.848   0.729 -18.133  1.00  0.74           C  
ATOM   1852  CG1 VAL A 118      22.107   0.820 -17.275  1.00  0.74           C  
ATOM   1853  CG2 VAL A 118      19.877   1.903 -17.845  1.00  0.74           C  
ATOM   1854  H   VAL A 118      22.964  -0.622 -19.834  1.00  0.74           H  
ATOM   1855  HA  VAL A 118      20.321   0.675 -20.205  1.00  0.74           H  
ATOM   1856  HB  VAL A 118      20.363  -0.183 -17.887  1.00  0.74           H  
ATOM   1857 1HG1 VAL A 118      21.835   0.816 -16.223  1.00  0.74           H  
ATOM   1858 2HG1 VAL A 118      22.753  -0.039 -17.488  1.00  0.74           H  
ATOM   1859 3HG1 VAL A 118      22.642   1.741 -17.511  1.00  0.74           H  
ATOM   1860 1HG2 VAL A 118      19.603   1.878 -16.823  1.00  0.74           H  
ATOM   1861 2HG2 VAL A 118      20.330   2.858 -18.051  1.00  0.74           H  
ATOM   1862 3HG2 VAL A 118      18.981   1.787 -18.460  1.00  0.74           H  
ATOM   1863  N   GLY A 119      21.327   2.951 -20.365  1.00  0.71           N  
ATOM   1864  CA  GLY A 119      21.921   4.257 -20.642  1.00  0.71           C  
ATOM   1865  C   GLY A 119      20.822   5.300 -20.683  1.00  0.71           C  
ATOM   1866  O   GLY A 119      19.654   4.987 -20.438  1.00  0.71           O  
ATOM   1867  H   GLY A 119      20.322   2.819 -20.481  1.00  0.71           H  
ATOM   1868 1HA  GLY A 119      22.653   4.508 -19.873  1.00  0.71           H  
ATOM   1869 2HA  GLY A 119      22.449   4.247 -21.590  1.00  0.71           H  
ATOM   1870  N   TRP A 120      21.184   6.551 -20.915  1.00  0.69           N  
ATOM   1871  CA  TRP A 120      20.165   7.597 -20.901  1.00  0.69           C  
ATOM   1872  C   TRP A 120      20.563   8.917 -21.552  1.00  0.69           C  
ATOM   1873  O   TRP A 120      21.743   9.207 -21.728  1.00  0.69           O  
ATOM   1874  CB  TRP A 120      19.693   7.871 -19.471  1.00  0.69           C  
ATOM   1875  CG  TRP A 120      20.733   8.300 -18.476  1.00  0.69           C  
ATOM   1876  CD1 TRP A 120      21.133   9.574 -18.201  1.00  0.69           C  
ATOM   1877  CD2 TRP A 120      21.475   7.444 -17.567  1.00  0.69           C  
ATOM   1878  NE1 TRP A 120      22.070   9.569 -17.198  1.00  0.69           N  
ATOM   1879  CE2 TRP A 120      22.291   8.281 -16.799  1.00  0.69           C  
ATOM   1880  CE3 TRP A 120      21.507   6.052 -17.341  1.00  0.69           C  
ATOM   1881  CZ2 TRP A 120      23.134   7.784 -15.825  1.00  0.69           C  
ATOM   1882  CZ3 TRP A 120      22.358   5.556 -16.377  1.00  0.69           C  
ATOM   1883  CH2 TRP A 120      23.151   6.397 -15.634  1.00  0.69           C  
ATOM   1884  H   TRP A 120      22.155   6.744 -21.158  1.00  0.69           H  
ATOM   1885  HA  TRP A 120      19.308   7.212 -21.452  1.00  0.69           H  
ATOM   1886 1HB  TRP A 120      18.956   8.623 -19.525  1.00  0.69           H  
ATOM   1887 2HB  TRP A 120      19.205   6.995 -19.071  1.00  0.69           H  
ATOM   1888  HD1 TRP A 120      20.759  10.468 -18.703  1.00  0.69           H  
ATOM   1889  HE1 TRP A 120      22.517  10.382 -16.811  1.00  0.69           H  
ATOM   1890  HE3 TRP A 120      20.877   5.377 -17.915  1.00  0.69           H  
ATOM   1891  HZ2 TRP A 120      23.770   8.434 -15.223  1.00  0.69           H  
ATOM   1892  HZ3 TRP A 120      22.378   4.477 -16.217  1.00  0.69           H  
ATOM   1893  HH2 TRP A 120      23.807   5.971 -14.875  1.00  0.69           H  
ATOM   1894  N   GLN A 121      19.564   9.756 -21.838  1.00  0.68           N  
ATOM   1895  CA  GLN A 121      19.830  11.085 -22.374  1.00  0.68           C  
ATOM   1896  C   GLN A 121      19.107  12.204 -21.644  1.00  0.68           C  
ATOM   1897  O   GLN A 121      17.885  12.181 -21.454  1.00  0.68           O  
ATOM   1898  CB  GLN A 121      19.484  11.142 -23.856  1.00  0.68           C  
ATOM   1899  CG  GLN A 121      19.728  12.461 -24.492  1.00  0.68           C  
ATOM   1900  CD  GLN A 121      19.498  12.471 -25.992  1.00  0.68           C  
ATOM   1901  OE1 GLN A 121      18.373  12.430 -26.493  1.00  0.68           O  
ATOM   1902  NE2 GLN A 121      20.577  12.535 -26.728  1.00  0.68           N  
ATOM   1903  H   GLN A 121      18.609   9.443 -21.690  1.00  0.68           H  
ATOM   1904  HA  GLN A 121      20.890  11.267 -22.275  1.00  0.68           H  
ATOM   1905 1HB  GLN A 121      20.121  10.448 -24.368  1.00  0.68           H  
ATOM   1906 2HB  GLN A 121      18.449  10.848 -24.013  1.00  0.68           H  
ATOM   1907 1HG  GLN A 121      19.044  13.184 -24.046  1.00  0.68           H  
ATOM   1908 2HG  GLN A 121      20.757  12.772 -24.287  1.00  0.68           H  
ATOM   1909 1HE2 GLN A 121      20.532  12.607 -27.763  1.00  0.68           H  
ATOM   1910 2HE2 GLN A 121      21.463  12.551 -26.272  1.00  0.68           H  
ATOM   1911  N   ALA A 122      19.873  13.201 -21.215  1.00  0.68           N  
ATOM   1912  CA  ALA A 122      19.276  14.346 -20.538  1.00  0.68           C  
ATOM   1913  C   ALA A 122      18.451  15.148 -21.519  1.00  0.68           C  
ATOM   1914  O   ALA A 122      18.954  15.528 -22.582  1.00  0.68           O  
ATOM   1915  CB  ALA A 122      20.348  15.223 -19.944  1.00  0.68           C  
ATOM   1916  H   ALA A 122      20.882  13.168 -21.392  1.00  0.68           H  
ATOM   1917  HA  ALA A 122      18.615  13.985 -19.756  1.00  0.68           H  
ATOM   1918 1HB  ALA A 122      19.892  16.078 -19.442  1.00  0.68           H  
ATOM   1919 2HB  ALA A 122      20.942  14.658 -19.229  1.00  0.68           H  
ATOM   1920 3HB  ALA A 122      20.992  15.574 -20.737  1.00  0.68           H  
ATOM   1921  N   LEU A 123      17.224  15.497 -21.159  1.00  0.70           N  
ATOM   1922  CA  LEU A 123      16.440  16.285 -22.092  1.00  0.70           C  
ATOM   1923  C   LEU A 123      16.348  17.739 -21.622  1.00  0.70           C  
ATOM   1924  O   LEU A 123      16.482  18.671 -22.417  1.00  0.70           O  
ATOM   1925  CB  LEU A 123      15.061  15.644 -22.241  1.00  0.70           C  
ATOM   1926  CG  LEU A 123      15.077  14.170 -22.754  1.00  0.70           C  
ATOM   1927  CD1 LEU A 123      13.658  13.654 -22.813  1.00  0.70           C  
ATOM   1928  CD2 LEU A 123      15.765  14.079 -24.101  1.00  0.70           C  
ATOM   1929  H   LEU A 123      16.807  15.191 -20.279  1.00  0.70           H  
ATOM   1930  HA  LEU A 123      16.926  16.271 -23.066  1.00  0.70           H  
ATOM   1931 1HB  LEU A 123      14.568  15.655 -21.267  1.00  0.70           H  
ATOM   1932 2HB  LEU A 123      14.471  16.241 -22.934  1.00  0.70           H  
ATOM   1933  HG  LEU A 123      15.627  13.550 -22.042  1.00  0.70           H  
ATOM   1934 1HD1 LEU A 123      13.647  12.642 -23.147  1.00  0.70           H  
ATOM   1935 2HD1 LEU A 123      13.222  13.704 -21.838  1.00  0.70           H  
ATOM   1936 3HD1 LEU A 123      13.075  14.257 -23.506  1.00  0.70           H  
ATOM   1937 1HD2 LEU A 123      15.778  13.040 -24.421  1.00  0.70           H  
ATOM   1938 2HD2 LEU A 123      15.229  14.682 -24.830  1.00  0.70           H  
ATOM   1939 3HD2 LEU A 123      16.790  14.439 -24.014  1.00  0.70           H  
ATOM   1940  N   GLU A 124      16.152  17.924 -20.318  1.00  0.71           N  
ATOM   1941  CA  GLU A 124      16.025  19.270 -19.736  1.00  0.71           C  
ATOM   1942  C   GLU A 124      17.360  19.966 -19.500  1.00  0.71           C  
ATOM   1943  O   GLU A 124      18.404  19.324 -19.405  1.00  0.71           O  
ATOM   1944  CB  GLU A 124      15.242  19.231 -18.432  1.00  0.71           C  
ATOM   1945  CG  GLU A 124      13.805  18.826 -18.602  1.00  0.71           C  
ATOM   1946  CD  GLU A 124      12.981  19.864 -19.299  1.00  0.71           C  
ATOM   1947  OE1 GLU A 124      13.046  21.002 -18.899  1.00  0.71           O  
ATOM   1948  OE2 GLU A 124      12.281  19.524 -20.226  1.00  0.71           O  
ATOM   1949  H   GLU A 124      16.044  17.099 -19.728  1.00  0.71           H  
ATOM   1950  HA  GLU A 124      15.462  19.883 -20.442  1.00  0.71           H  
ATOM   1951 1HB  GLU A 124      15.706  18.542 -17.747  1.00  0.71           H  
ATOM   1952 2HB  GLU A 124      15.262  20.213 -17.963  1.00  0.71           H  
ATOM   1953 1HG  GLU A 124      13.801  17.934 -19.209  1.00  0.71           H  
ATOM   1954 2HG  GLU A 124      13.363  18.595 -17.639  1.00  0.71           H  
ATOM   1955  N   ASP A 125      17.308  21.297 -19.350  1.00  0.72           N  
ATOM   1956  CA  ASP A 125      18.510  22.105 -19.109  1.00  0.72           C  
ATOM   1957  C   ASP A 125      19.281  21.652 -17.871  1.00  0.72           C  
ATOM   1958  O   ASP A 125      20.510  21.712 -17.834  1.00  0.72           O  
ATOM   1959  CB  ASP A 125      18.138  23.577 -18.939  1.00  0.72           C  
ATOM   1960  CG  ASP A 125      17.694  24.255 -20.237  1.00  0.72           C  
ATOM   1961  OD1 ASP A 125      17.902  23.700 -21.291  1.00  0.72           O  
ATOM   1962  OD2 ASP A 125      17.145  25.325 -20.154  1.00  0.72           O  
ATOM   1963  H   ASP A 125      16.408  21.754 -19.430  1.00  0.72           H  
ATOM   1964  HA  ASP A 125      19.161  22.009 -19.971  1.00  0.72           H  
ATOM   1965 1HB  ASP A 125      17.333  23.663 -18.209  1.00  0.72           H  
ATOM   1966 2HB  ASP A 125      18.996  24.118 -18.538  1.00  0.72           H  
ATOM   1967  N   THR A 126      18.564  21.251 -16.843  1.00  0.73           N  
ATOM   1968  CA  THR A 126      19.221  20.719 -15.669  1.00  0.73           C  
ATOM   1969  C   THR A 126      18.568  19.432 -15.267  1.00  0.73           C  
ATOM   1970  O   THR A 126      17.374  19.427 -14.954  1.00  0.73           O  
ATOM   1971  CB  THR A 126      19.174  21.698 -14.481  1.00  0.73           C  
ATOM   1972  OG1 THR A 126      19.831  22.922 -14.843  1.00  0.73           O  
ATOM   1973  CG2 THR A 126      19.840  21.076 -13.243  1.00  0.73           C  
ATOM   1974  H   THR A 126      17.557  21.254 -16.907  1.00  0.73           H  
ATOM   1975  HA  THR A 126      20.264  20.500 -15.908  1.00  0.73           H  
ATOM   1976  HB  THR A 126      18.134  21.919 -14.238  1.00  0.73           H  
ATOM   1977  HG1 THR A 126      20.721  22.723 -15.162  1.00  0.73           H  
ATOM   1978 1HG2 THR A 126      19.787  21.778 -12.410  1.00  0.73           H  
ATOM   1979 2HG2 THR A 126      19.317  20.156 -12.971  1.00  0.73           H  
ATOM   1980 3HG2 THR A 126      20.881  20.850 -13.464  1.00  0.73           H  
ATOM   1981  N   VAL A 127      19.330  18.347 -15.238  1.00  0.72           N  
ATOM   1982  CA  VAL A 127      18.720  17.125 -14.775  1.00  0.72           C  
ATOM   1983  C   VAL A 127      19.597  16.551 -13.701  1.00  0.72           C  
ATOM   1984  O   VAL A 127      20.829  16.643 -13.763  1.00  0.72           O  
ATOM   1985  CB  VAL A 127      18.591  16.067 -15.878  1.00  0.72           C  
ATOM   1986  CG1 VAL A 127      17.776  16.581 -17.045  1.00  0.72           C  
ATOM   1987  CG2 VAL A 127      19.915  15.637 -16.301  1.00  0.72           C  
ATOM   1988  H   VAL A 127      20.309  18.370 -15.537  1.00  0.72           H  
ATOM   1989  HA  VAL A 127      17.739  17.334 -14.355  1.00  0.72           H  
ATOM   1990  HB  VAL A 127      18.056  15.212 -15.464  1.00  0.72           H  
ATOM   1991 1HG1 VAL A 127      17.679  15.801 -17.795  1.00  0.72           H  
ATOM   1992 2HG1 VAL A 127      16.810  16.862 -16.686  1.00  0.72           H  
ATOM   1993 3HG1 VAL A 127      18.270  17.447 -17.491  1.00  0.72           H  
ATOM   1994 1HG2 VAL A 127      19.825  14.861 -17.049  1.00  0.72           H  
ATOM   1995 2HG2 VAL A 127      20.453  16.488 -16.716  1.00  0.72           H  
ATOM   1996 3HG2 VAL A 127      20.441  15.247 -15.430  1.00  0.72           H  
ATOM   1997  N   VAL A 128      18.973  15.914 -12.746  1.00  0.71           N  
ATOM   1998  CA  VAL A 128      19.728  15.260 -11.708  1.00  0.71           C  
ATOM   1999  C   VAL A 128      19.274  13.825 -11.694  1.00  0.71           C  
ATOM   2000  O   VAL A 128      18.079  13.571 -11.732  1.00  0.71           O  
ATOM   2001  CB  VAL A 128      19.491  15.955 -10.354  1.00  0.71           C  
ATOM   2002  CG1 VAL A 128      20.285  15.274  -9.294  1.00  0.71           C  
ATOM   2003  CG2 VAL A 128      19.829  17.428 -10.487  1.00  0.71           C  
ATOM   2004  H   VAL A 128      17.951  15.914 -12.735  1.00  0.71           H  
ATOM   2005  HA  VAL A 128      20.791  15.288 -11.941  1.00  0.71           H  
ATOM   2006  HB  VAL A 128      18.445  15.861 -10.076  1.00  0.71           H  
ATOM   2007 1HG1 VAL A 128      20.110  15.754  -8.333  1.00  0.71           H  
ATOM   2008 2HG1 VAL A 128      19.984  14.230  -9.238  1.00  0.71           H  
ATOM   2009 3HG1 VAL A 128      21.344  15.339  -9.550  1.00  0.71           H  
ATOM   2010 1HG2 VAL A 128      19.659  17.936  -9.536  1.00  0.71           H  
ATOM   2011 2HG2 VAL A 128      20.850  17.519 -10.779  1.00  0.71           H  
ATOM   2012 3HG2 VAL A 128      19.199  17.889 -11.246  1.00  0.71           H  
ATOM   2013  N   VAL A 129      20.200  12.883 -11.701  1.00  0.69           N  
ATOM   2014  CA  VAL A 129      19.780  11.493 -11.682  1.00  0.69           C  
ATOM   2015  C   VAL A 129      20.280  10.790 -10.440  1.00  0.69           C  
ATOM   2016  O   VAL A 129      21.473  10.788 -10.129  1.00  0.69           O  
ATOM   2017  CB  VAL A 129      20.277  10.731 -12.926  1.00  0.69           C  
ATOM   2018  CG1 VAL A 129      19.819   9.251 -12.861  1.00  0.69           C  
ATOM   2019  CG2 VAL A 129      19.788  11.413 -14.186  1.00  0.69           C  
ATOM   2020  H   VAL A 129      21.187  13.134 -11.700  1.00  0.69           H  
ATOM   2021  HA  VAL A 129      18.690  11.449 -11.675  1.00  0.69           H  
ATOM   2022  HB  VAL A 129      21.330  10.727 -12.932  1.00  0.69           H  
ATOM   2023 1HG1 VAL A 129      20.193   8.716 -13.735  1.00  0.69           H  
ATOM   2024 2HG1 VAL A 129      20.211   8.782 -11.957  1.00  0.69           H  
ATOM   2025 3HG1 VAL A 129      18.728   9.208 -12.845  1.00  0.69           H  
ATOM   2026 1HG2 VAL A 129      20.159  10.874 -15.059  1.00  0.69           H  
ATOM   2027 2HG2 VAL A 129      18.714  11.410 -14.189  1.00  0.69           H  
ATOM   2028 3HG2 VAL A 129      20.151  12.442 -14.216  1.00  0.69           H  
ATOM   2029  N   LEU A 130      19.338  10.209  -9.728  1.00  0.69           N  
ATOM   2030  CA  LEU A 130      19.569   9.446  -8.525  1.00  0.69           C  
ATOM   2031  C   LEU A 130      19.457   7.988  -8.873  1.00  0.69           C  
ATOM   2032  O   LEU A 130      18.483   7.550  -9.495  1.00  0.69           O  
ATOM   2033  CB  LEU A 130      18.582   9.883  -7.435  1.00  0.69           C  
ATOM   2034  CG  LEU A 130      18.501   9.094  -6.122  1.00  0.69           C  
ATOM   2035  CD1 LEU A 130      19.772   9.121  -5.354  1.00  0.69           C  
ATOM   2036  CD2 LEU A 130      17.448   9.768  -5.296  1.00  0.69           C  
ATOM   2037  H   LEU A 130      18.377  10.267 -10.057  1.00  0.69           H  
ATOM   2038  HA  LEU A 130      20.577   9.638  -8.172  1.00  0.69           H  
ATOM   2039 1HB  LEU A 130      18.802  10.918  -7.177  1.00  0.69           H  
ATOM   2040 2HB  LEU A 130      17.587   9.858  -7.874  1.00  0.69           H  
ATOM   2041  HG  LEU A 130      18.239   8.052  -6.325  1.00  0.69           H  
ATOM   2042 1HD1 LEU A 130      19.630   8.575  -4.431  1.00  0.69           H  
ATOM   2043 2HD1 LEU A 130      20.555   8.655  -5.932  1.00  0.69           H  
ATOM   2044 3HD1 LEU A 130      20.033  10.133  -5.128  1.00  0.69           H  
ATOM   2045 1HD2 LEU A 130      17.346   9.266  -4.361  1.00  0.69           H  
ATOM   2046 2HD2 LEU A 130      17.738  10.802  -5.114  1.00  0.69           H  
ATOM   2047 3HD2 LEU A 130      16.513   9.748  -5.819  1.00  0.69           H  
ATOM   2048  N   TYR A 131      20.476   7.227  -8.539  1.00  0.70           N  
ATOM   2049  CA  TYR A 131      20.401   5.832  -8.891  1.00  0.70           C  
ATOM   2050  C   TYR A 131      20.673   4.967  -7.697  1.00  0.70           C  
ATOM   2051  O   TYR A 131      21.393   5.341  -6.764  1.00  0.70           O  
ATOM   2052  CB  TYR A 131      21.415   5.487  -9.978  1.00  0.70           C  
ATOM   2053  CG  TYR A 131      22.841   5.614  -9.464  1.00  0.70           C  
ATOM   2054  CD1 TYR A 131      23.428   4.516  -8.869  1.00  0.70           C  
ATOM   2055  CD2 TYR A 131      23.548   6.808  -9.573  1.00  0.70           C  
ATOM   2056  CE1 TYR A 131      24.719   4.578  -8.373  1.00  0.70           C  
ATOM   2057  CE2 TYR A 131      24.850   6.881  -9.078  1.00  0.70           C  
ATOM   2058  CZ  TYR A 131      25.438   5.765  -8.474  1.00  0.70           C  
ATOM   2059  OH  TYR A 131      26.741   5.849  -7.975  1.00  0.70           O  
ATOM   2060  H   TYR A 131      21.273   7.625  -8.042  1.00  0.70           H  
ATOM   2061  HA  TYR A 131      19.401   5.603  -9.242  1.00  0.70           H  
ATOM   2062 1HB  TYR A 131      21.253   4.461 -10.323  1.00  0.70           H  
ATOM   2063 2HB  TYR A 131      21.288   6.155 -10.828  1.00  0.70           H  
ATOM   2064  HD1 TYR A 131      22.853   3.601  -8.791  1.00  0.70           H  
ATOM   2065  HD2 TYR A 131      23.086   7.684 -10.037  1.00  0.70           H  
ATOM   2066  HE1 TYR A 131      25.168   3.702  -7.905  1.00  0.70           H  
ATOM   2067  HE2 TYR A 131      25.406   7.817  -9.157  1.00  0.70           H  
ATOM   2068  HH  TYR A 131      27.041   4.976  -7.614  1.00  0.70           H  
ATOM   2069  N   ILE A 132      20.112   3.775  -7.760  1.00  0.73           N  
ATOM   2070  CA  ILE A 132      20.291   2.780  -6.729  1.00  0.73           C  
ATOM   2071  C   ILE A 132      20.750   1.454  -7.316  1.00  0.73           C  
ATOM   2072  O   ILE A 132      20.103   0.924  -8.222  1.00  0.73           O  
ATOM   2073  CB  ILE A 132      18.955   2.527  -6.058  1.00  0.73           C  
ATOM   2074  CG1 ILE A 132      18.346   3.766  -5.469  1.00  0.73           C  
ATOM   2075  CG2 ILE A 132      19.085   1.564  -5.059  1.00  0.73           C  
ATOM   2076  CD1 ILE A 132      16.957   3.498  -5.049  1.00  0.73           C  
ATOM   2077  H   ILE A 132      19.505   3.576  -8.554  1.00  0.73           H  
ATOM   2078  HA  ILE A 132      21.028   3.130  -6.012  1.00  0.73           H  
ATOM   2079  HB  ILE A 132      18.290   2.152  -6.773  1.00  0.73           H  
ATOM   2080 1HG1 ILE A 132      18.915   4.088  -4.611  1.00  0.73           H  
ATOM   2081 2HG1 ILE A 132      18.328   4.571  -6.200  1.00  0.73           H  
ATOM   2082 1HG2 ILE A 132      18.106   1.401  -4.647  1.00  0.73           H  
ATOM   2083 2HG2 ILE A 132      19.473   0.640  -5.478  1.00  0.73           H  
ATOM   2084 3HG2 ILE A 132      19.750   1.938  -4.316  1.00  0.73           H  
ATOM   2085 1HD1 ILE A 132      16.536   4.378  -4.633  1.00  0.73           H  
ATOM   2086 2HD1 ILE A 132      16.363   3.191  -5.908  1.00  0.73           H  
ATOM   2087 3HD1 ILE A 132      16.960   2.705  -4.315  1.00  0.73           H  
ATOM   2088  N   LEU A 133      21.851   0.910  -6.819  1.00  0.77           N  
ATOM   2089  CA  LEU A 133      22.324  -0.378  -7.304  1.00  0.77           C  
ATOM   2090  C   LEU A 133      22.314  -1.427  -6.196  1.00  0.77           C  
ATOM   2091  O   LEU A 133      22.664  -1.137  -5.035  1.00  0.77           O  
ATOM   2092  CB  LEU A 133      23.757  -0.283  -7.808  1.00  0.77           C  
ATOM   2093  CG  LEU A 133      24.076   0.716  -8.866  1.00  0.77           C  
ATOM   2094  CD1 LEU A 133      25.563   0.694  -9.102  1.00  0.77           C  
ATOM   2095  CD2 LEU A 133      23.319   0.400 -10.099  1.00  0.77           C  
ATOM   2096  H   LEU A 133      22.362   1.396  -6.090  1.00  0.77           H  
ATOM   2097  HA  LEU A 133      21.677  -0.720  -8.109  1.00  0.77           H  
ATOM   2098 1HB  LEU A 133      24.405  -0.096  -6.969  1.00  0.77           H  
ATOM   2099 2HB  LEU A 133      24.020  -1.258  -8.214  1.00  0.77           H  
ATOM   2100  HG  LEU A 133      23.814   1.688  -8.523  1.00  0.77           H  
ATOM   2101 1HD1 LEU A 133      25.821   1.429  -9.861  1.00  0.77           H  
ATOM   2102 2HD1 LEU A 133      26.074   0.935  -8.176  1.00  0.77           H  
ATOM   2103 3HD1 LEU A 133      25.869  -0.293  -9.424  1.00  0.77           H  
ATOM   2104 1HD2 LEU A 133      23.549   1.131 -10.873  1.00  0.77           H  
ATOM   2105 2HD2 LEU A 133      23.586  -0.596 -10.444  1.00  0.77           H  
ATOM   2106 3HD2 LEU A 133      22.261   0.433  -9.867  1.00  0.77           H  
ATOM   2107  N   ASP A 134      22.046  -2.676  -6.582  1.00  0.82           N  
ATOM   2108  CA  ASP A 134      22.188  -3.763  -5.618  1.00  0.82           C  
ATOM   2109  C   ASP A 134      23.663  -4.095  -5.397  1.00  0.82           C  
ATOM   2110  O   ASP A 134      24.162  -4.035  -4.285  1.00  0.82           O  
ATOM   2111  CB  ASP A 134      21.419  -5.015  -6.055  1.00  0.82           C  
ATOM   2112  CG  ASP A 134      21.750  -5.591  -7.459  1.00  0.82           C  
ATOM   2113  OD1 ASP A 134      22.487  -4.978  -8.208  1.00  0.82           O  
ATOM   2114  OD2 ASP A 134      21.255  -6.647  -7.770  1.00  0.82           O  
ATOM   2115  H   ASP A 134      21.699  -2.841  -7.529  1.00  0.82           H  
ATOM   2116  HA  ASP A 134      21.777  -3.435  -4.672  1.00  0.82           H  
ATOM   2117 1HB  ASP A 134      21.597  -5.798  -5.314  1.00  0.82           H  
ATOM   2118 2HB  ASP A 134      20.351  -4.790  -6.019  1.00  0.82           H  
ATOM   2119  N   ASN A 135      24.373  -4.404  -6.458  1.00  0.88           N  
ATOM   2120  CA  ASN A 135      25.796  -4.644  -6.346  1.00  0.88           C  
ATOM   2121  C   ASN A 135      26.493  -3.303  -6.579  1.00  0.88           C  
ATOM   2122  O   ASN A 135      25.980  -2.503  -7.351  1.00  0.88           O  
ATOM   2123  CB  ASN A 135      26.234  -5.710  -7.326  1.00  0.88           C  
ATOM   2124  CG  ASN A 135      25.726  -7.069  -6.954  1.00  0.88           C  
ATOM   2125  OD1 ASN A 135      25.777  -7.456  -5.776  1.00  0.88           O  
ATOM   2126  ND2 ASN A 135      25.241  -7.809  -7.921  1.00  0.88           N  
ATOM   2127  H   ASN A 135      23.895  -4.471  -7.353  1.00  0.88           H  
ATOM   2128  HA  ASN A 135      25.996  -5.008  -5.347  1.00  0.88           H  
ATOM   2129 1HB  ASN A 135      25.816  -5.481  -8.285  1.00  0.88           H  
ATOM   2130 2HB  ASN A 135      27.319  -5.724  -7.421  1.00  0.88           H  
ATOM   2131 1HD2 ASN A 135      24.889  -8.723  -7.722  1.00  0.88           H  
ATOM   2132 2HD2 ASN A 135      25.215  -7.465  -8.883  1.00  0.88           H  
ATOM   2133  N   PRO A 136      27.634  -3.010  -5.947  1.00  0.96           N  
ATOM   2134  CA  PRO A 136      28.430  -1.828  -6.215  1.00  0.96           C  
ATOM   2135  C   PRO A 136      28.863  -1.785  -7.673  1.00  0.96           C  
ATOM   2136  O   PRO A 136      29.163  -2.823  -8.269  1.00  0.96           O  
ATOM   2137  CB  PRO A 136      29.647  -2.032  -5.307  1.00  0.96           C  
ATOM   2138  CG  PRO A 136      29.152  -2.905  -4.191  1.00  0.96           C  
ATOM   2139  CD  PRO A 136      28.131  -3.837  -4.830  1.00  0.96           C  
ATOM   2140  HA  PRO A 136      27.861  -0.929  -5.943  1.00  0.96           H  
ATOM   2141 1HB  PRO A 136      30.469  -2.481  -5.884  1.00  0.96           H  
ATOM   2142 2HB  PRO A 136      30.004  -1.051  -4.957  1.00  0.96           H  
ATOM   2143 1HG  PRO A 136      29.995  -3.442  -3.728  1.00  0.96           H  
ATOM   2144 2HG  PRO A 136      28.723  -2.266  -3.418  1.00  0.96           H  
ATOM   2145 1HD  PRO A 136      28.596  -4.763  -5.199  1.00  0.96           H  
ATOM   2146 2HD  PRO A 136      27.349  -4.020  -4.076  1.00  0.96           H  
ATOM   2147  N   TYR A 137      28.932  -0.590  -8.244  1.00  1.04           N  
ATOM   2148  CA  TYR A 137      29.407  -0.474  -9.617  1.00  1.04           C  
ATOM   2149  C   TYR A 137      30.872  -0.881  -9.699  1.00  1.04           C  
ATOM   2150  O   TYR A 137      31.700  -0.391  -8.930  1.00  1.04           O  
ATOM   2151  CB  TYR A 137      29.249   0.961 -10.122  1.00  1.04           C  
ATOM   2152  CG  TYR A 137      29.717   1.209 -11.547  1.00  1.04           C  
ATOM   2153  CD1 TYR A 137      28.935   0.828 -12.635  1.00  1.04           C  
ATOM   2154  CD2 TYR A 137      30.930   1.841 -11.760  1.00  1.04           C  
ATOM   2155  CE1 TYR A 137      29.374   1.084 -13.925  1.00  1.04           C  
ATOM   2156  CE2 TYR A 137      31.358   2.095 -13.039  1.00  1.04           C  
ATOM   2157  CZ  TYR A 137      30.593   1.725 -14.114  1.00  1.04           C  
ATOM   2158  OH  TYR A 137      31.041   1.996 -15.370  1.00  1.04           O  
ATOM   2159  H   TYR A 137      28.653   0.244  -7.715  1.00  1.04           H  
ATOM   2160  HA  TYR A 137      28.828  -1.148 -10.246  1.00  1.04           H  
ATOM   2161 1HB  TYR A 137      28.209   1.248 -10.059  1.00  1.04           H  
ATOM   2162 2HB  TYR A 137      29.800   1.633  -9.462  1.00  1.04           H  
ATOM   2163  HD1 TYR A 137      27.983   0.339 -12.476  1.00  1.04           H  
ATOM   2164  HD2 TYR A 137      31.544   2.143 -10.912  1.00  1.04           H  
ATOM   2165  HE1 TYR A 137      28.766   0.788 -14.782  1.00  1.04           H  
ATOM   2166  HE2 TYR A 137      32.308   2.597 -13.202  1.00  1.04           H  
ATOM   2167  HH  TYR A 137      30.332   1.834 -15.999  1.00  1.04           H  
ATOM   2168  N   ALA A 138      31.206  -1.753 -10.641  1.00  1.11           N  
ATOM   2169  CA  ALA A 138      32.595  -2.141 -10.839  1.00  1.11           C  
ATOM   2170  C   ALA A 138      33.040  -1.682 -12.208  1.00  1.11           C  
ATOM   2171  O   ALA A 138      32.698  -2.308 -13.211  1.00  1.11           O  
ATOM   2172  CB  ALA A 138      32.770  -3.639 -10.691  1.00  1.11           C  
ATOM   2173  H   ALA A 138      30.484  -2.146 -11.228  1.00  1.11           H  
ATOM   2174  HA  ALA A 138      33.209  -1.635 -10.094  1.00  1.11           H  
ATOM   2175 1HB  ALA A 138      33.818  -3.900 -10.835  1.00  1.11           H  
ATOM   2176 2HB  ALA A 138      32.453  -3.943  -9.691  1.00  1.11           H  
ATOM   2177 3HB  ALA A 138      32.163  -4.154 -11.434  1.00  1.11           H  
ATOM   2178  N   SER A 139      33.848  -0.629 -12.268  1.00  1.17           N  
ATOM   2179  CA  SER A 139      34.248  -0.085 -13.566  1.00  1.17           C  
ATOM   2180  C   SER A 139      35.032  -1.090 -14.410  1.00  1.17           C  
ATOM   2181  O   SER A 139      34.952  -1.082 -15.636  1.00  1.17           O  
ATOM   2182  CB  SER A 139      35.080   1.165 -13.354  1.00  1.17           C  
ATOM   2183  OG  SER A 139      36.291   0.861 -12.714  1.00  1.17           O  
ATOM   2184  H   SER A 139      34.134  -0.167 -11.414  1.00  1.17           H  
ATOM   2185  HA  SER A 139      33.345   0.184 -14.117  1.00  1.17           H  
ATOM   2186 1HB  SER A 139      35.281   1.636 -14.316  1.00  1.17           H  
ATOM   2187 2HB  SER A 139      34.521   1.875 -12.751  1.00  1.17           H  
ATOM   2188  HG  SER A 139      36.780   0.276 -13.317  1.00  1.17           H  
ATOM   2189  N   ASP A 140      35.709  -2.027 -13.755  1.00  1.22           N  
ATOM   2190  CA  ASP A 140      36.496  -3.046 -14.445  1.00  1.22           C  
ATOM   2191  C   ASP A 140      35.624  -3.978 -15.291  1.00  1.22           C  
ATOM   2192  O   ASP A 140      36.106  -4.622 -16.223  1.00  1.22           O  
ATOM   2193  CB  ASP A 140      37.294  -3.870 -13.435  1.00  1.22           C  
ATOM   2194  CG  ASP A 140      38.434  -3.081 -12.801  1.00  1.22           C  
ATOM   2195  OD1 ASP A 140      38.737  -2.011 -13.284  1.00  1.22           O  
ATOM   2196  OD2 ASP A 140      38.985  -3.550 -11.837  1.00  1.22           O  
ATOM   2197  H   ASP A 140      35.702  -2.003 -12.747  1.00  1.22           H  
ATOM   2198  HA  ASP A 140      37.197  -2.543 -15.111  1.00  1.22           H  
ATOM   2199 1HB  ASP A 140      36.626  -4.223 -12.648  1.00  1.22           H  
ATOM   2200 2HB  ASP A 140      37.707  -4.750 -13.931  1.00  1.22           H  
ATOM   2201  N   ALA A 141      34.355  -4.105 -14.909  1.00  1.25           N  
ATOM   2202  CA  ALA A 141      33.409  -4.972 -15.587  1.00  1.25           C  
ATOM   2203  C   ALA A 141      32.643  -4.237 -16.691  1.00  1.25           C  
ATOM   2204  O   ALA A 141      31.781  -4.816 -17.352  1.00  1.25           O  
ATOM   2205  CB  ALA A 141      32.442  -5.541 -14.572  1.00  1.25           C  
ATOM   2206  H   ALA A 141      33.997  -3.528 -14.150  1.00  1.25           H  
ATOM   2207  HA  ALA A 141      33.966  -5.786 -16.049  1.00  1.25           H  
ATOM   2208 1HB  ALA A 141      31.751  -6.216 -15.050  1.00  1.25           H  
ATOM   2209 2HB  ALA A 141      32.994  -6.083 -13.808  1.00  1.25           H  
ATOM   2210 3HB  ALA A 141      31.889  -4.726 -14.108  1.00  1.25           H  
ATOM   2211  N   LEU A 142      32.881  -2.945 -16.862  1.00  1.29           N  
ATOM   2212  CA  LEU A 142      32.100  -2.210 -17.844  1.00  1.29           C  
ATOM   2213  C   LEU A 142      32.343  -2.666 -19.270  1.00  1.29           C  
ATOM   2214  O   LEU A 142      33.485  -2.689 -19.733  1.00  1.29           O  
ATOM   2215  CB  LEU A 142      32.414  -0.714 -17.761  1.00  1.29           C  
ATOM   2216  CG  LEU A 142      31.634   0.165 -18.749  1.00  1.29           C  
ATOM   2217  CD1 LEU A 142      30.193   0.115 -18.398  1.00  1.29           C  
ATOM   2218  CD2 LEU A 142      32.169   1.602 -18.727  1.00  1.29           C  
ATOM   2219  H   LEU A 142      33.609  -2.457 -16.337  1.00  1.29           H  
ATOM   2220  HA  LEU A 142      31.044  -2.358 -17.617  1.00  1.29           H  
ATOM   2221 1HB  LEU A 142      32.203  -0.367 -16.747  1.00  1.29           H  
ATOM   2222 2HB  LEU A 142      33.480  -0.575 -17.951  1.00  1.29           H  
ATOM   2223  HG  LEU A 142      31.742  -0.235 -19.754  1.00  1.29           H  
ATOM   2224 1HD1 LEU A 142      29.653   0.722 -19.112  1.00  1.29           H  
ATOM   2225 2HD1 LEU A 142      29.839  -0.918 -18.448  1.00  1.29           H  
ATOM   2226 3HD1 LEU A 142      30.034   0.498 -17.399  1.00  1.29           H  
ATOM   2227 1HD2 LEU A 142      31.605   2.210 -19.437  1.00  1.29           H  
ATOM   2228 2HD2 LEU A 142      32.063   2.022 -17.732  1.00  1.29           H  
ATOM   2229 3HD2 LEU A 142      33.224   1.603 -19.006  1.00  1.29           H  
ATOM   2230  N   THR A 143      31.268  -2.961 -20.005  1.00  1.34           N  
ATOM   2231  CA  THR A 143      31.452  -3.302 -21.398  1.00  1.34           C  
ATOM   2232  C   THR A 143      30.369  -2.788 -22.332  1.00  1.34           C  
ATOM   2233  O   THR A 143      29.162  -2.845 -22.044  1.00  1.34           O  
ATOM   2234  CB  THR A 143      31.545  -4.828 -21.577  1.00  1.34           C  
ATOM   2235  OG1 THR A 143      31.689  -5.122 -22.970  1.00  1.34           O  
ATOM   2236  CG2 THR A 143      30.306  -5.537 -21.013  1.00  1.34           C  
ATOM   2237  H   THR A 143      30.337  -2.986 -19.588  1.00  1.34           H  
ATOM   2238  HA  THR A 143      32.391  -2.865 -21.727  1.00  1.34           H  
ATOM   2239  HB  THR A 143      32.426  -5.197 -21.047  1.00  1.34           H  
ATOM   2240  HG1 THR A 143      31.007  -4.643 -23.459  1.00  1.34           H  
ATOM   2241 1HG2 THR A 143      30.409  -6.610 -21.155  1.00  1.34           H  
ATOM   2242 2HG2 THR A 143      30.213  -5.320 -19.946  1.00  1.34           H  
ATOM   2243 3HG2 THR A 143      29.416  -5.185 -21.529  1.00  1.34           H  
ATOM   2244  N   GLY A 144      30.865  -2.328 -23.482  1.00  1.40           N  
ATOM   2245  CA  GLY A 144      30.104  -1.849 -24.621  1.00  1.40           C  
ATOM   2246  C   GLY A 144      29.161  -0.721 -24.208  1.00  1.40           C  
ATOM   2247  O   GLY A 144      29.317  -0.192 -23.109  1.00  1.40           O  
ATOM   2248  H   GLY A 144      31.871  -2.320 -23.563  1.00  1.40           H  
ATOM   2249 1HA  GLY A 144      30.781  -1.521 -25.390  1.00  1.40           H  
ATOM   2250 2HA  GLY A 144      29.592  -2.672 -25.038  1.00  1.40           H  
ATOM   2251  N   PHE A 145      28.132  -0.388 -25.021  1.00  1.46           N  
ATOM   2252  CA  PHE A 145      27.880  -0.779 -26.427  1.00  1.46           C  
ATOM   2253  C   PHE A 145      27.473   0.447 -27.241  1.00  1.46           C  
ATOM   2254  O   PHE A 145      26.939   1.412 -26.687  1.00  1.46           O  
ATOM   2255  CB  PHE A 145      26.803  -1.874 -26.556  1.00  1.46           C  
ATOM   2256  CG  PHE A 145      27.278  -3.126 -25.983  1.00  1.46           C  
ATOM   2257  CD1 PHE A 145      27.093  -3.405 -24.652  1.00  1.46           C  
ATOM   2258  CD2 PHE A 145      28.048  -4.002 -26.759  1.00  1.46           C  
ATOM   2259  CE1 PHE A 145      27.649  -4.507 -24.100  1.00  1.46           C  
ATOM   2260  CE2 PHE A 145      28.610  -5.115 -26.189  1.00  1.46           C  
ATOM   2261  CZ  PHE A 145      28.409  -5.369 -24.844  1.00  1.46           C  
ATOM   2262  H   PHE A 145      27.423   0.221 -24.623  1.00  1.46           H  
ATOM   2263  HA  PHE A 145      28.802  -1.163 -26.865  1.00  1.46           H  
ATOM   2264 1HB  PHE A 145      25.898  -1.566 -26.032  1.00  1.46           H  
ATOM   2265 2HB  PHE A 145      26.556  -2.017 -27.592  1.00  1.46           H  
ATOM   2266  HD1 PHE A 145      26.530  -2.715 -24.033  1.00  1.46           H  
ATOM   2267  HD2 PHE A 145      28.227  -3.783 -27.818  1.00  1.46           H  
ATOM   2268  HE1 PHE A 145      27.518  -4.672 -23.056  1.00  1.46           H  
ATOM   2269  HE2 PHE A 145      29.224  -5.784 -26.792  1.00  1.46           H  
ATOM   2270  HZ  PHE A 145      28.859  -6.241 -24.371  1.00  1.46           H  
ATOM   2271  N   SER A 146      27.684   0.422 -28.557  1.00  1.47           N  
ATOM   2272  CA  SER A 146      27.194   1.552 -29.334  1.00  1.47           C  
ATOM   2273  C   SER A 146      25.694   1.566 -29.178  1.00  1.47           C  
ATOM   2274  O   SER A 146      25.088   0.494 -29.104  1.00  1.47           O  
ATOM   2275  CB  SER A 146      27.367   1.353 -30.817  1.00  1.47           C  
ATOM   2276  OG  SER A 146      26.406   0.376 -31.302  1.00  1.47           O  
ATOM   2277  H   SER A 146      28.213  -0.337 -28.991  1.00  1.47           H  
ATOM   2278  HA  SER A 146      27.661   2.467 -28.975  1.00  1.47           H  
ATOM   2279 1HB  SER A 146      27.219   2.292 -31.338  1.00  1.47           H  
ATOM   2280 2HB  SER A 146      28.385   1.029 -31.018  1.00  1.47           H  
ATOM   2281  HG  SER A 146      26.522   0.364 -32.264  1.00  1.47           H  
ATOM   2282  N   PRO A 147      25.039   2.724 -29.269  1.00  1.44           N  
ATOM   2283  CA  PRO A 147      23.609   2.826 -29.287  1.00  1.44           C  
ATOM   2284  C   PRO A 147      23.016   2.602 -30.678  1.00  1.44           C  
ATOM   2285  O   PRO A 147      22.065   3.280 -31.048  1.00  1.44           O  
ATOM   2286  CB  PRO A 147      23.409   4.271 -28.824  1.00  1.44           C  
ATOM   2287  CG  PRO A 147      24.610   5.010 -29.380  1.00  1.44           C  
ATOM   2288  CD  PRO A 147      25.756   4.016 -29.266  1.00  1.44           C  
ATOM   2289  HA  PRO A 147      23.198   2.111 -28.566  1.00  1.44           H  
ATOM   2290 1HB  PRO A 147      22.466   4.657 -29.233  1.00  1.44           H  
ATOM   2291 2HB  PRO A 147      23.327   4.308 -27.725  1.00  1.44           H  
ATOM   2292 1HG  PRO A 147      24.408   5.305 -30.424  1.00  1.44           H  
ATOM   2293 2HG  PRO A 147      24.792   5.939 -28.819  1.00  1.44           H  
ATOM   2294 1HD  PRO A 147      26.414   4.118 -30.136  1.00  1.44           H  
ATOM   2295 2HD  PRO A 147      26.287   4.164 -28.311  1.00  1.44           H  
ATOM   2296  N   SER A 148      23.458   1.573 -31.415  1.00  1.34           N  
ATOM   2297  CA  SER A 148      22.839   1.321 -32.723  1.00  1.34           C  
ATOM   2298  C   SER A 148      21.348   0.949 -32.618  1.00  1.34           C  
ATOM   2299  O   SER A 148      20.605   1.050 -33.592  1.00  1.34           O  
ATOM   2300  CB  SER A 148      23.604   0.249 -33.474  1.00  1.34           C  
ATOM   2301  OG  SER A 148      23.494  -0.993 -32.847  1.00  1.34           O  
ATOM   2302  H   SER A 148      24.270   1.014 -31.124  1.00  1.34           H  
ATOM   2303  HA  SER A 148      22.907   2.241 -33.306  1.00  1.34           H  
ATOM   2304 1HB  SER A 148      23.230   0.180 -34.495  1.00  1.34           H  
ATOM   2305 2HB  SER A 148      24.651   0.534 -33.530  1.00  1.34           H  
ATOM   2306  HG  SER A 148      22.598  -1.293 -33.018  1.00  1.34           H  
ATOM   2307  N   LEU A 149      20.918   0.526 -31.429  1.00  1.21           N  
ATOM   2308  CA  LEU A 149      19.527   0.179 -31.146  1.00  1.21           C  
ATOM   2309  C   LEU A 149      18.713   1.342 -30.577  1.00  1.21           C  
ATOM   2310  O   LEU A 149      17.522   1.175 -30.302  1.00  1.21           O  
ATOM   2311  CB  LEU A 149      19.459  -0.956 -30.112  1.00  1.21           C  
ATOM   2312  CG  LEU A 149      19.525  -2.368 -30.623  1.00  1.21           C  
ATOM   2313  CD1 LEU A 149      20.799  -2.547 -31.399  1.00  1.21           C  
ATOM   2314  CD2 LEU A 149      19.447  -3.316 -29.424  1.00  1.21           C  
ATOM   2315  H   LEU A 149      21.601   0.456 -30.688  1.00  1.21           H  
ATOM   2316  HA  LEU A 149      19.061  -0.147 -32.074  1.00  1.21           H  
ATOM   2317 1HB  LEU A 149      20.289  -0.833 -29.419  1.00  1.21           H  
ATOM   2318 2HB  LEU A 149      18.532  -0.849 -29.546  1.00  1.21           H  
ATOM   2319  HG  LEU A 149      18.688  -2.567 -31.293  1.00  1.21           H  
ATOM   2320 1HD1 LEU A 149      20.861  -3.568 -31.769  1.00  1.21           H  
ATOM   2321 2HD1 LEU A 149      20.803  -1.862 -32.236  1.00  1.21           H  
ATOM   2322 3HD1 LEU A 149      21.638  -2.338 -30.753  1.00  1.21           H  
ATOM   2323 1HD2 LEU A 149      19.490  -4.350 -29.766  1.00  1.21           H  
ATOM   2324 2HD2 LEU A 149      20.281  -3.118 -28.756  1.00  1.21           H  
ATOM   2325 3HD2 LEU A 149      18.509  -3.158 -28.888  1.00  1.21           H  
ATOM   2326  N   ILE A 150      19.355   2.491 -30.338  1.00  1.06           N  
ATOM   2327  CA  ILE A 150      18.674   3.603 -29.687  1.00  1.06           C  
ATOM   2328  C   ILE A 150      18.549   4.920 -30.459  1.00  1.06           C  
ATOM   2329  O   ILE A 150      19.521   5.635 -30.718  1.00  1.06           O  
ATOM   2330  CB  ILE A 150      19.326   3.865 -28.328  1.00  1.06           C  
ATOM   2331  CG1 ILE A 150      19.247   2.610 -27.461  1.00  1.06           C  
ATOM   2332  CG2 ILE A 150      18.697   5.014 -27.699  1.00  1.06           C  
ATOM   2333  CD1 ILE A 150      20.472   1.735 -27.517  1.00  1.06           C  
ATOM   2334  H   ILE A 150      20.327   2.612 -30.615  1.00  1.06           H  
ATOM   2335  HA  ILE A 150      17.656   3.274 -29.480  1.00  1.06           H  
ATOM   2336  HB  ILE A 150      20.377   4.080 -28.466  1.00  1.06           H  
ATOM   2337 1HG1 ILE A 150      19.080   2.911 -26.433  1.00  1.06           H  
ATOM   2338 2HG1 ILE A 150      18.396   2.030 -27.788  1.00  1.06           H  
ATOM   2339 1HG2 ILE A 150      19.156   5.201 -26.737  1.00  1.06           H  
ATOM   2340 2HG2 ILE A 150      18.808   5.886 -28.331  1.00  1.06           H  
ATOM   2341 3HG2 ILE A 150      17.666   4.796 -27.581  1.00  1.06           H  
ATOM   2342 1HD1 ILE A 150      20.325   0.864 -26.878  1.00  1.06           H  
ATOM   2343 2HD1 ILE A 150      20.652   1.410 -28.527  1.00  1.06           H  
ATOM   2344 3HD1 ILE A 150      21.327   2.300 -27.171  1.00  1.06           H  
ATOM   2345  N   ASP A 151      17.306   5.293 -30.740  1.00  0.94           N  
ATOM   2346  CA  ASP A 151      16.998   6.507 -31.485  1.00  0.94           C  
ATOM   2347  C   ASP A 151      16.948   7.723 -30.574  1.00  0.94           C  
ATOM   2348  O   ASP A 151      15.875   8.255 -30.298  1.00  0.94           O  
ATOM   2349  CB  ASP A 151      15.660   6.365 -32.198  1.00  0.94           C  
ATOM   2350  CG  ASP A 151      15.694   5.344 -33.327  1.00  0.94           C  
ATOM   2351  OD1 ASP A 151      16.670   5.292 -34.036  1.00  0.94           O  
ATOM   2352  OD2 ASP A 151      14.747   4.612 -33.457  1.00  0.94           O  
ATOM   2353  H   ASP A 151      16.547   4.684 -30.463  1.00  0.94           H  
ATOM   2354  HA  ASP A 151      17.781   6.668 -32.226  1.00  0.94           H  
ATOM   2355 1HB  ASP A 151      14.892   6.073 -31.479  1.00  0.94           H  
ATOM   2356 2HB  ASP A 151      15.370   7.331 -32.610  1.00  0.94           H  
ATOM   2357  N   TRP A 152      18.100   8.139 -30.077  1.00  0.84           N  
ATOM   2358  CA  TRP A 152      18.115   9.232 -29.110  1.00  0.84           C  
ATOM   2359  C   TRP A 152      17.425  10.464 -29.739  1.00  0.84           C  
ATOM   2360  O   TRP A 152      17.744  10.793 -30.886  1.00  0.84           O  
ATOM   2361  CB  TRP A 152      19.542   9.652 -28.783  1.00  0.84           C  
ATOM   2362  CG  TRP A 152      20.415   8.632 -28.140  1.00  0.84           C  
ATOM   2363  CD1 TRP A 152      21.471   8.024 -28.732  1.00  0.84           C  
ATOM   2364  CD2 TRP A 152      20.336   8.077 -26.822  1.00  0.84           C  
ATOM   2365  NE1 TRP A 152      22.062   7.160 -27.870  1.00  0.84           N  
ATOM   2366  CE2 TRP A 152      21.390   7.169 -26.702  1.00  0.84           C  
ATOM   2367  CE3 TRP A 152      19.489   8.266 -25.763  1.00  0.84           C  
ATOM   2368  CZ2 TRP A 152      21.615   6.453 -25.550  1.00  0.84           C  
ATOM   2369  CZ3 TRP A 152      19.716   7.548 -24.604  1.00  0.84           C  
ATOM   2370  CH2 TRP A 152      20.755   6.663 -24.501  1.00  0.84           C  
ATOM   2371  H   TRP A 152      18.945   7.631 -30.353  1.00  0.84           H  
ATOM   2372  HA  TRP A 152      17.610   8.888 -28.215  1.00  0.84           H  
ATOM   2373 1HB  TRP A 152      20.032   9.978 -29.700  1.00  0.84           H  
ATOM   2374 2HB  TRP A 152      19.500  10.504 -28.135  1.00  0.84           H  
ATOM   2375  HD1 TRP A 152      21.808   8.209 -29.749  1.00  0.84           H  
ATOM   2376  HE1 TRP A 152      22.869   6.600 -28.079  1.00  0.84           H  
ATOM   2377  HE3 TRP A 152      18.656   8.965 -25.832  1.00  0.84           H  
ATOM   2378  HZ2 TRP A 152      22.437   5.751 -25.459  1.00  0.84           H  
ATOM   2379  HZ3 TRP A 152      19.032   7.702 -23.773  1.00  0.84           H  
ATOM   2380  HH2 TRP A 152      20.898   6.114 -23.577  1.00  0.84           H  
ATOM   2381  N   PRO A 153      16.475  11.148 -29.053  1.00  0.78           N  
ATOM   2382  CA  PRO A 153      15.765  12.332 -29.528  1.00  0.78           C  
ATOM   2383  C   PRO A 153      16.582  13.619 -29.663  1.00  0.78           C  
ATOM   2384  O   PRO A 153      16.203  14.505 -30.432  1.00  0.78           O  
ATOM   2385  CB  PRO A 153      14.673  12.513 -28.467  1.00  0.78           C  
ATOM   2386  CG  PRO A 153      15.220  11.876 -27.243  1.00  0.78           C  
ATOM   2387  CD  PRO A 153      16.040  10.692 -27.739  1.00  0.78           C  
ATOM   2388  HA  PRO A 153      15.306  12.083 -30.500  1.00  0.78           H  
ATOM   2389 1HB  PRO A 153      14.471  13.586 -28.325  1.00  0.78           H  
ATOM   2390 2HB  PRO A 153      13.738  12.048 -28.808  1.00  0.78           H  
ATOM   2391 1HG  PRO A 153      15.833  12.604 -26.712  1.00  0.78           H  
ATOM   2392 2HG  PRO A 153      14.403  11.606 -26.572  1.00  0.78           H  
ATOM   2393 1HD  PRO A 153      16.882  10.547 -27.056  1.00  0.78           H  
ATOM   2394 2HD  PRO A 153      15.417   9.789 -27.848  1.00  0.78           H  
ATOM   2395  N   ILE A 154      17.712  13.728 -28.962  1.00  0.75           N  
ATOM   2396  CA  ILE A 154      18.499  14.957 -29.054  1.00  0.75           C  
ATOM   2397  C   ILE A 154      19.743  14.729 -29.905  1.00  0.75           C  
ATOM   2398  O   ILE A 154      20.468  13.743 -29.722  1.00  0.75           O  
ATOM   2399  CB  ILE A 154      18.897  15.498 -27.659  1.00  0.75           C  
ATOM   2400  CG1 ILE A 154      17.647  15.661 -26.777  1.00  0.75           C  
ATOM   2401  CG2 ILE A 154      19.617  16.821 -27.771  1.00  0.75           C  
ATOM   2402  CD1 ILE A 154      16.618  16.602 -27.322  1.00  0.75           C  
ATOM   2403  H   ILE A 154      17.999  13.007 -28.302  1.00  0.75           H  
ATOM   2404  HA  ILE A 154      17.899  15.722 -29.543  1.00  0.75           H  
ATOM   2405  HB  ILE A 154      19.551  14.840 -27.187  1.00  0.75           H  
ATOM   2406 1HG1 ILE A 154      17.180  14.691 -26.659  1.00  0.75           H  
ATOM   2407 2HG1 ILE A 154      17.957  16.019 -25.791  1.00  0.75           H  
ATOM   2408 1HG2 ILE A 154      19.890  17.173 -26.779  1.00  0.75           H  
ATOM   2409 2HG2 ILE A 154      20.514  16.701 -28.361  1.00  0.75           H  
ATOM   2410 3HG2 ILE A 154      18.968  17.552 -28.248  1.00  0.75           H  
ATOM   2411 1HD1 ILE A 154      15.774  16.647 -26.634  1.00  0.75           H  
ATOM   2412 2HD1 ILE A 154      17.053  17.595 -27.429  1.00  0.75           H  
ATOM   2413 3HD1 ILE A 154      16.276  16.249 -28.292  1.00  0.75           H  
ATOM   2414  N   LYS A 155      19.962  15.647 -30.848  1.00  0.74           N  
ATOM   2415  CA  LYS A 155      21.113  15.659 -31.746  1.00  0.74           C  
ATOM   2416  C   LYS A 155      22.101  16.685 -31.207  1.00  0.74           C  
ATOM   2417  O   LYS A 155      21.716  17.493 -30.369  1.00  0.74           O  
ATOM   2418  CB  LYS A 155      20.670  15.990 -33.170  1.00  0.74           C  
ATOM   2419  CG  LYS A 155      19.596  15.033 -33.695  1.00  0.74           C  
ATOM   2420  CD  LYS A 155      20.119  13.602 -33.783  1.00  0.74           C  
ATOM   2421  CE  LYS A 155      19.062  12.658 -34.343  1.00  0.74           C  
ATOM   2422  NZ  LYS A 155      19.558  11.261 -34.428  1.00  0.74           N  
ATOM   2423  H   LYS A 155      19.288  16.396 -30.930  1.00  0.74           H  
ATOM   2424  HA  LYS A 155      21.594  14.680 -31.734  1.00  0.74           H  
ATOM   2425 1HB  LYS A 155      20.274  17.005 -33.204  1.00  0.74           H  
ATOM   2426 2HB  LYS A 155      21.528  15.949 -33.842  1.00  0.74           H  
ATOM   2427 1HG  LYS A 155      18.732  15.049 -33.026  1.00  0.74           H  
ATOM   2428 2HG  LYS A 155      19.273  15.352 -34.685  1.00  0.74           H  
ATOM   2429 1HD  LYS A 155      21.002  13.570 -34.421  1.00  0.74           H  
ATOM   2430 2HD  LYS A 155      20.399  13.258 -32.784  1.00  0.74           H  
ATOM   2431 1HE  LYS A 155      18.190  12.680 -33.687  1.00  0.74           H  
ATOM   2432 2HE  LYS A 155      18.768  12.991 -35.337  1.00  0.74           H  
ATOM   2433 1HZ  LYS A 155      18.828  10.667 -34.792  1.00  0.74           H  
ATOM   2434 2HZ  LYS A 155      20.358  11.224 -35.039  1.00  0.74           H  
ATOM   2435 3HZ  LYS A 155      19.827  10.942 -33.505  1.00  0.74           H  
ATOM   2436  N   ASN A 156      23.358  16.668 -31.668  1.00  0.76           N  
ATOM   2437  CA  ASN A 156      24.365  17.612 -31.146  1.00  0.76           C  
ATOM   2438  C   ASN A 156      24.511  17.413 -29.636  1.00  0.76           C  
ATOM   2439  O   ASN A 156      24.265  18.312 -28.828  1.00  0.76           O  
ATOM   2440  CB  ASN A 156      24.012  19.051 -31.479  1.00  0.76           C  
ATOM   2441  CG  ASN A 156      23.918  19.290 -32.964  1.00  0.76           C  
ATOM   2442  OD1 ASN A 156      24.804  18.893 -33.731  1.00  0.76           O  
ATOM   2443  ND2 ASN A 156      22.855  19.929 -33.385  1.00  0.76           N  
ATOM   2444  H   ASN A 156      23.623  15.992 -32.368  1.00  0.76           H  
ATOM   2445  HA  ASN A 156      25.331  17.378 -31.595  1.00  0.76           H  
ATOM   2446 1HB  ASN A 156      23.083  19.353 -31.008  1.00  0.76           H  
ATOM   2447 2HB  ASN A 156      24.790  19.699 -31.079  1.00  0.76           H  
ATOM   2448 1HD2 ASN A 156      22.737  20.117 -34.360  1.00  0.76           H  
ATOM   2449 2HD2 ASN A 156      22.162  20.231 -32.729  1.00  0.76           H  
ATOM   2450  N   VAL A 157      24.918  16.203 -29.284  1.00  0.80           N  
ATOM   2451  CA  VAL A 157      25.010  15.716 -27.916  1.00  0.80           C  
ATOM   2452  C   VAL A 157      26.402  15.429 -27.407  1.00  0.80           C  
ATOM   2453  O   VAL A 157      27.379  15.446 -28.162  1.00  0.80           O  
ATOM   2454  CB  VAL A 157      24.212  14.429 -27.822  1.00  0.80           C  
ATOM   2455  CG1 VAL A 157      22.827  14.706 -28.127  1.00  0.80           C  
ATOM   2456  CG2 VAL A 157      24.773  13.435 -28.796  1.00  0.80           C  
ATOM   2457  H   VAL A 157      25.133  15.555 -30.028  1.00  0.80           H  
ATOM   2458  HA  VAL A 157      24.552  16.463 -27.261  1.00  0.80           H  
ATOM   2459  HB  VAL A 157      24.282  14.022 -26.842  1.00  0.80           H  
ATOM   2460 1HG1 VAL A 157      22.294  13.799 -28.075  1.00  0.80           H  
ATOM   2461 2HG1 VAL A 157      22.429  15.418 -27.411  1.00  0.80           H  
ATOM   2462 3HG1 VAL A 157      22.748  15.102 -29.111  1.00  0.80           H  
ATOM   2463 1HG2 VAL A 157      24.204  12.508 -28.733  1.00  0.80           H  
ATOM   2464 2HG2 VAL A 157      24.706  13.835 -29.807  1.00  0.80           H  
ATOM   2465 3HG2 VAL A 157      25.817  13.243 -28.548  1.00  0.80           H  
ATOM   2466  N   ILE A 158      26.477  15.185 -26.100  1.00  0.88           N  
ATOM   2467  CA  ILE A 158      27.747  14.888 -25.455  1.00  0.88           C  
ATOM   2468  C   ILE A 158      27.890  13.407 -25.150  1.00  0.88           C  
ATOM   2469  O   ILE A 158      27.095  12.830 -24.407  1.00  0.88           O  
ATOM   2470  CB  ILE A 158      27.890  15.661 -24.137  1.00  0.88           C  
ATOM   2471  CG1 ILE A 158      27.831  17.153 -24.387  1.00  0.88           C  
ATOM   2472  CG2 ILE A 158      29.178  15.258 -23.436  1.00  0.88           C  
ATOM   2473  CD1 ILE A 158      27.695  17.947 -23.112  1.00  0.88           C  
ATOM   2474  H   ILE A 158      25.612  15.180 -25.557  1.00  0.88           H  
ATOM   2475  HA  ILE A 158      28.555  15.179 -26.125  1.00  0.88           H  
ATOM   2476  HB  ILE A 158      27.071  15.425 -23.498  1.00  0.88           H  
ATOM   2477 1HG1 ILE A 158      28.740  17.465 -24.902  1.00  0.88           H  
ATOM   2478 2HG1 ILE A 158      26.973  17.376 -25.024  1.00  0.88           H  
ATOM   2479 1HG2 ILE A 158      29.264  15.795 -22.493  1.00  0.88           H  
ATOM   2480 2HG2 ILE A 158      29.167  14.184 -23.239  1.00  0.88           H  
ATOM   2481 3HG2 ILE A 158      30.030  15.500 -24.071  1.00  0.88           H  
ATOM   2482 1HD1 ILE A 158      27.653  19.010 -23.348  1.00  0.88           H  
ATOM   2483 2HD1 ILE A 158      26.777  17.651 -22.600  1.00  0.88           H  
ATOM   2484 3HD1 ILE A 158      28.550  17.752 -22.467  1.00  0.88           H  
ATOM   2485  N   ILE A 159      28.913  12.795 -25.726  1.00  0.97           N  
ATOM   2486  CA  ILE A 159      29.163  11.373 -25.531  1.00  0.97           C  
ATOM   2487  C   ILE A 159      30.409  11.220 -24.651  1.00  0.97           C  
ATOM   2488  O   ILE A 159      31.457  11.808 -24.949  1.00  0.97           O  
ATOM   2489  CB  ILE A 159      29.377  10.669 -26.884  1.00  0.97           C  
ATOM   2490  CG1 ILE A 159      28.217  10.966 -27.856  1.00  0.97           C  
ATOM   2491  CG2 ILE A 159      29.504   9.185 -26.670  1.00  0.97           C  
ATOM   2492  CD1 ILE A 159      26.890  10.559 -27.350  1.00  0.97           C  
ATOM   2493  H   ILE A 159      29.521  13.330 -26.326  1.00  0.97           H  
ATOM   2494  HA  ILE A 159      28.314  10.918 -25.017  1.00  0.97           H  
ATOM   2495  HB  ILE A 159      30.282  11.033 -27.339  1.00  0.97           H  
ATOM   2496 1HG1 ILE A 159      28.194  12.037 -28.071  1.00  0.97           H  
ATOM   2497 2HG1 ILE A 159      28.402  10.433 -28.789  1.00  0.97           H  
ATOM   2498 1HG2 ILE A 159      29.676   8.687 -27.622  1.00  0.97           H  
ATOM   2499 2HG2 ILE A 159      30.334   8.998 -26.011  1.00  0.97           H  
ATOM   2500 3HG2 ILE A 159      28.588   8.802 -26.216  1.00  0.97           H  
ATOM   2501 1HD1 ILE A 159      26.123  10.790 -28.083  1.00  0.97           H  
ATOM   2502 2HD1 ILE A 159      26.882   9.489 -27.142  1.00  0.97           H  
ATOM   2503 3HD1 ILE A 159      26.708  11.109 -26.453  1.00  0.97           H  
ATOM   2504  N   SER A 160      30.321  10.447 -23.568  1.00  1.08           N  
ATOM   2505  CA  SER A 160      31.480  10.330 -22.684  1.00  1.08           C  
ATOM   2506  C   SER A 160      32.618   9.591 -23.362  1.00  1.08           C  
ATOM   2507  O   SER A 160      32.386   8.788 -24.265  1.00  1.08           O  
ATOM   2508  CB  SER A 160      31.128   9.560 -21.427  1.00  1.08           C  
ATOM   2509  OG  SER A 160      30.894   8.182 -21.713  1.00  1.08           O  
ATOM   2510  H   SER A 160      29.453   9.960 -23.352  1.00  1.08           H  
ATOM   2511  HA  SER A 160      31.819  11.332 -22.416  1.00  1.08           H  
ATOM   2512 1HB  SER A 160      31.944   9.648 -20.712  1.00  1.08           H  
ATOM   2513 2HB  SER A 160      30.241   9.991 -20.969  1.00  1.08           H  
ATOM   2514  HG  SER A 160      29.974   8.101 -22.087  1.00  1.08           H  
ATOM   2515  N   ALA A 161      33.847   9.779 -22.871  1.00  1.20           N  
ATOM   2516  CA  ALA A 161      34.978   9.048 -23.442  1.00  1.20           C  
ATOM   2517  C   ALA A 161      34.779   7.545 -23.304  1.00  1.20           C  
ATOM   2518  O   ALA A 161      35.118   6.780 -24.210  1.00  1.20           O  
ATOM   2519  CB  ALA A 161      36.272   9.449 -22.762  1.00  1.20           C  
ATOM   2520  H   ALA A 161      33.997  10.443 -22.126  1.00  1.20           H  
ATOM   2521  HA  ALA A 161      35.042   9.290 -24.497  1.00  1.20           H  
ATOM   2522 1HB  ALA A 161      37.100   8.909 -23.219  1.00  1.20           H  
ATOM   2523 2HB  ALA A 161      36.431  10.521 -22.883  1.00  1.20           H  
ATOM   2524 3HB  ALA A 161      36.221   9.206 -21.702  1.00  1.20           H  
ATOM   2525  N   ASP A 162      34.193   7.117 -22.187  1.00  1.31           N  
ATOM   2526  CA  ASP A 162      33.983   5.697 -21.972  1.00  1.31           C  
ATOM   2527  C   ASP A 162      33.096   5.124 -23.060  1.00  1.31           C  
ATOM   2528  O   ASP A 162      33.359   4.037 -23.562  1.00  1.31           O  
ATOM   2529  CB  ASP A 162      33.342   5.438 -20.608  1.00  1.31           C  
ATOM   2530  CG  ASP A 162      34.292   5.669 -19.429  1.00  1.31           C  
ATOM   2531  OD1 ASP A 162      35.479   5.776 -19.645  1.00  1.31           O  
ATOM   2532  OD2 ASP A 162      33.819   5.732 -18.320  1.00  1.31           O  
ATOM   2533  H   ASP A 162      33.904   7.782 -21.485  1.00  1.31           H  
ATOM   2534  HA  ASP A 162      34.947   5.190 -22.013  1.00  1.31           H  
ATOM   2535 1HB  ASP A 162      32.470   6.090 -20.493  1.00  1.31           H  
ATOM   2536 2HB  ASP A 162      32.981   4.410 -20.572  1.00  1.31           H  
ATOM   2537  N   ASP A 163      32.099   5.894 -23.493  1.00  1.39           N  
ATOM   2538  CA  ASP A 163      31.191   5.415 -24.525  1.00  1.39           C  
ATOM   2539  C   ASP A 163      31.827   5.477 -25.910  1.00  1.39           C  
ATOM   2540  O   ASP A 163      31.664   4.561 -26.718  1.00  1.39           O  
ATOM   2541  CB  ASP A 163      29.941   6.271 -24.512  1.00  1.39           C  
ATOM   2542  CG  ASP A 163      29.153   6.103 -23.280  1.00  1.39           C  
ATOM   2543  OD1 ASP A 163      29.069   5.020 -22.779  1.00  1.39           O  
ATOM   2544  OD2 ASP A 163      28.631   7.087 -22.799  1.00  1.39           O  
ATOM   2545  H   ASP A 163      31.927   6.801 -23.047  1.00  1.39           H  
ATOM   2546  HA  ASP A 163      30.926   4.383 -24.306  1.00  1.39           H  
ATOM   2547 1HB  ASP A 163      30.241   7.305 -24.562  1.00  1.39           H  
ATOM   2548 2HB  ASP A 163      29.324   6.056 -25.383  1.00  1.39           H  
ATOM   2549  N   ARG A 164      32.598   6.536 -26.166  1.00  1.45           N  
ATOM   2550  CA  ARG A 164      33.256   6.742 -27.457  1.00  1.45           C  
ATOM   2551  C   ARG A 164      34.218   5.604 -27.789  1.00  1.45           C  
ATOM   2552  O   ARG A 164      34.403   5.251 -28.954  1.00  1.45           O  
ATOM   2553  CB  ARG A 164      34.006   8.064 -27.463  1.00  1.45           C  
ATOM   2554  CG  ARG A 164      33.117   9.306 -27.507  1.00  1.45           C  
ATOM   2555  CD  ARG A 164      33.895  10.557 -27.426  1.00  1.45           C  
ATOM   2556  NE  ARG A 164      33.037  11.737 -27.399  1.00  1.45           N  
ATOM   2557  CZ  ARG A 164      32.611  12.408 -28.488  1.00  1.45           C  
ATOM   2558  NH1 ARG A 164      32.978  12.021 -29.692  1.00  1.45           N  
ATOM   2559  NH2 ARG A 164      31.827  13.462 -28.348  1.00  1.45           N  
ATOM   2560  H   ARG A 164      32.699   7.249 -25.442  1.00  1.45           H  
ATOM   2561  HA  ARG A 164      32.487   6.779 -28.228  1.00  1.45           H  
ATOM   2562 1HB  ARG A 164      34.616   8.127 -26.567  1.00  1.45           H  
ATOM   2563 2HB  ARG A 164      34.676   8.099 -28.319  1.00  1.45           H  
ATOM   2564 1HG  ARG A 164      32.531   9.313 -28.425  1.00  1.45           H  
ATOM   2565 2HG  ARG A 164      32.460   9.291 -26.662  1.00  1.45           H  
ATOM   2566 1HD  ARG A 164      34.483  10.550 -26.511  1.00  1.45           H  
ATOM   2567 2HD  ARG A 164      34.556  10.633 -28.284  1.00  1.45           H  
ATOM   2568  HE  ARG A 164      32.680  12.037 -26.480  1.00  1.45           H  
ATOM   2569 1HH1 ARG A 164      33.579  11.217 -29.802  1.00  1.45           H  
ATOM   2570 2HH1 ARG A 164      32.660  12.529 -30.506  1.00  1.45           H  
ATOM   2571 1HH2 ARG A 164      31.569  13.783 -27.427  1.00  1.45           H  
ATOM   2572 2HH2 ARG A 164      31.509  13.967 -29.162  1.00  1.45           H  
ATOM   2573  N   LYS A 165      34.810   5.015 -26.754  1.00  1.46           N  
ATOM   2574  CA  LYS A 165      35.748   3.911 -26.903  1.00  1.46           C  
ATOM   2575  C   LYS A 165      35.095   2.553 -27.186  1.00  1.46           C  
ATOM   2576  O   LYS A 165      35.802   1.591 -27.500  1.00  1.46           O  
ATOM   2577  CB  LYS A 165      36.597   3.784 -25.643  1.00  1.46           C  
ATOM   2578  CG  LYS A 165      37.566   4.936 -25.407  1.00  1.46           C  
ATOM   2579  CD  LYS A 165      38.304   4.762 -24.093  1.00  1.46           C  
ATOM   2580  CE  LYS A 165      39.260   5.910 -23.831  1.00  1.46           C  
ATOM   2581  NZ  LYS A 165      39.958   5.756 -22.522  1.00  1.46           N  
ATOM   2582  H   LYS A 165      34.639   5.389 -25.817  1.00  1.46           H  
ATOM   2583  HA  LYS A 165      36.403   4.141 -27.742  1.00  1.46           H  
ATOM   2584 1HB  LYS A 165      35.930   3.732 -24.773  1.00  1.46           H  
ATOM   2585 2HB  LYS A 165      37.164   2.857 -25.676  1.00  1.46           H  
ATOM   2586 1HG  LYS A 165      38.293   4.963 -26.218  1.00  1.46           H  
ATOM   2587 2HG  LYS A 165      37.031   5.876 -25.403  1.00  1.46           H  
ATOM   2588 1HD  LYS A 165      37.571   4.721 -23.281  1.00  1.46           H  
ATOM   2589 2HD  LYS A 165      38.860   3.826 -24.106  1.00  1.46           H  
ATOM   2590 1HE  LYS A 165      40.002   5.946 -24.627  1.00  1.46           H  
ATOM   2591 2HE  LYS A 165      38.699   6.845 -23.826  1.00  1.46           H  
ATOM   2592 1HZ  LYS A 165      40.584   6.535 -22.377  1.00  1.46           H  
ATOM   2593 2HZ  LYS A 165      39.268   5.732 -21.777  1.00  1.46           H  
ATOM   2594 3HZ  LYS A 165      40.487   4.895 -22.519  1.00  1.46           H  
ATOM   2595  N   PHE A 166      33.777   2.432 -27.032  1.00  1.46           N  
ATOM   2596  CA  PHE A 166      33.156   1.130 -27.233  1.00  1.46           C  
ATOM   2597  C   PHE A 166      32.682   0.839 -28.650  1.00  1.46           C  
ATOM   2598  O   PHE A 166      32.271   1.731 -29.392  1.00  1.46           O  
ATOM   2599  CB  PHE A 166      32.019   0.883 -26.269  1.00  1.46           C  
ATOM   2600  CG  PHE A 166      32.497   0.593 -24.857  1.00  1.46           C  
ATOM   2601  CD1 PHE A 166      32.131   1.377 -23.795  1.00  1.46           C  
ATOM   2602  CD2 PHE A 166      33.369  -0.471 -24.619  1.00  1.46           C  
ATOM   2603  CE1 PHE A 166      32.583   1.109 -22.517  1.00  1.46           C  
ATOM   2604  CE2 PHE A 166      33.830  -0.740 -23.342  1.00  1.46           C  
ATOM   2605  CZ  PHE A 166      33.429   0.050 -22.287  1.00  1.46           C  
ATOM   2606  H   PHE A 166      33.194   3.238 -26.803  1.00  1.46           H  
ATOM   2607  HA  PHE A 166      33.908   0.379 -26.996  1.00  1.46           H  
ATOM   2608 1HB  PHE A 166      31.383   1.775 -26.233  1.00  1.46           H  
ATOM   2609 2HB  PHE A 166      31.413   0.079 -26.640  1.00  1.46           H  
ATOM   2610  HD1 PHE A 166      31.464   2.215 -23.964  1.00  1.46           H  
ATOM   2611  HD2 PHE A 166      33.687  -1.095 -25.458  1.00  1.46           H  
ATOM   2612  HE1 PHE A 166      32.266   1.746 -21.699  1.00  1.46           H  
ATOM   2613  HE2 PHE A 166      34.509  -1.576 -23.164  1.00  1.46           H  
ATOM   2614  HZ  PHE A 166      33.787  -0.159 -21.278  1.00  1.46           H  
ATOM   2615  N   GLY A 167      32.723  -0.448 -29.008  1.00  1.46           N  
ATOM   2616  CA  GLY A 167      32.266  -0.901 -30.312  1.00  1.46           C  
ATOM   2617  C   GLY A 167      30.751  -1.144 -30.363  1.00  1.46           C  
ATOM   2618  O   GLY A 167      30.041  -0.894 -29.384  1.00  1.46           O  
ATOM   2619  H   GLY A 167      33.094  -1.124 -28.355  1.00  1.46           H  
ATOM   2620 1HA  GLY A 167      32.546  -0.141 -31.040  1.00  1.46           H  
ATOM   2621 2HA  GLY A 167      32.801  -1.816 -30.570  1.00  1.46           H  
ATOM   2622  N   PRO A 168      30.252  -1.670 -31.489  1.00  1.45           N  
ATOM   2623  CA  PRO A 168      28.856  -1.927 -31.814  1.00  1.45           C  
ATOM   2624  C   PRO A 168      28.079  -2.866 -30.902  1.00  1.45           C  
ATOM   2625  O   PRO A 168      28.575  -3.896 -30.460  1.00  1.45           O  
ATOM   2626  CB  PRO A 168      28.973  -2.594 -33.195  1.00  1.45           C  
ATOM   2627  CG  PRO A 168      30.272  -2.112 -33.765  1.00  1.45           C  
ATOM   2628  CD  PRO A 168      31.187  -2.013 -32.591  1.00  1.45           C  
ATOM   2629  HA  PRO A 168      28.336  -0.984 -31.929  1.00  1.45           H  
ATOM   2630 1HB  PRO A 168      28.972  -3.692 -33.076  1.00  1.45           H  
ATOM   2631 2HB  PRO A 168      28.101  -2.339 -33.820  1.00  1.45           H  
ATOM   2632 1HG  PRO A 168      30.638  -2.839 -34.513  1.00  1.45           H  
ATOM   2633 2HG  PRO A 168      30.137  -1.155 -34.288  1.00  1.45           H  
ATOM   2634 1HD  PRO A 168      31.672  -2.985 -32.403  1.00  1.45           H  
ATOM   2635 2HD  PRO A 168      31.907  -1.223 -32.804  1.00  1.45           H  
ATOM   2636  N   PHE A 169      26.784  -2.584 -30.752  1.00  1.45           N  
ATOM   2637  CA  PHE A 169      25.850  -3.506 -30.072  1.00  1.45           C  
ATOM   2638  C   PHE A 169      25.854  -4.884 -30.739  1.00  1.45           C  
ATOM   2639  O   PHE A 169      25.577  -5.909 -30.119  1.00  1.45           O  
ATOM   2640  CB  PHE A 169      24.419  -3.015 -30.092  1.00  1.45           C  
ATOM   2641  CG  PHE A 169      23.523  -3.925 -29.309  1.00  1.45           C  
ATOM   2642  CD1 PHE A 169      23.389  -3.817 -27.932  1.00  1.45           C  
ATOM   2643  CD2 PHE A 169      22.846  -4.944 -29.963  1.00  1.45           C  
ATOM   2644  CE1 PHE A 169      22.578  -4.694 -27.254  1.00  1.45           C  
ATOM   2645  CE2 PHE A 169      22.045  -5.814 -29.277  1.00  1.45           C  
ATOM   2646  CZ  PHE A 169      21.911  -5.687 -27.931  1.00  1.45           C  
ATOM   2647  H   PHE A 169      26.455  -1.673 -31.072  1.00  1.45           H  
ATOM   2648  HA  PHE A 169      26.164  -3.635 -29.043  1.00  1.45           H  
ATOM   2649 1HB  PHE A 169      24.360  -2.010 -29.668  1.00  1.45           H  
ATOM   2650 2HB  PHE A 169      24.058  -2.968 -31.118  1.00  1.45           H  
ATOM   2651  HD1 PHE A 169      23.926  -3.034 -27.396  1.00  1.45           H  
ATOM   2652  HD2 PHE A 169      22.958  -5.043 -31.044  1.00  1.45           H  
ATOM   2653  HE1 PHE A 169      22.464  -4.618 -26.180  1.00  1.45           H  
ATOM   2654  HE2 PHE A 169      21.516  -6.605 -29.805  1.00  1.45           H  
ATOM   2655  HZ  PHE A 169      21.272  -6.379 -27.393  1.00  1.45           H  
ATOM   2656  N   GLU A 170      26.181  -4.903 -32.020  1.00  1.47           N  
ATOM   2657  CA  GLU A 170      26.222  -6.108 -32.827  1.00  1.47           C  
ATOM   2658  C   GLU A 170      27.248  -7.106 -32.277  1.00  1.47           C  
ATOM   2659  O   GLU A 170      27.181  -8.297 -32.581  1.00  1.47           O  
ATOM   2660  CB  GLU A 170      26.563  -5.752 -34.275  1.00  1.47           C  
ATOM   2661  CG  GLU A 170      25.478  -4.956 -35.000  1.00  1.47           C  
ATOM   2662  CD  GLU A 170      25.846  -4.600 -36.428  1.00  1.47           C  
ATOM   2663  OE1 GLU A 170      26.946  -4.895 -36.833  1.00  1.47           O  
ATOM   2664  OE2 GLU A 170      25.022  -4.033 -37.107  1.00  1.47           O  
ATOM   2665  H   GLU A 170      26.409  -4.023 -32.457  1.00  1.47           H  
ATOM   2666  HA  GLU A 170      25.238  -6.576 -32.797  1.00  1.47           H  
ATOM   2667 1HB  GLU A 170      27.481  -5.167 -34.296  1.00  1.47           H  
ATOM   2668 2HB  GLU A 170      26.747  -6.665 -34.839  1.00  1.47           H  
ATOM   2669 1HG  GLU A 170      24.559  -5.540 -35.006  1.00  1.47           H  
ATOM   2670 2HG  GLU A 170      25.288  -4.037 -34.440  1.00  1.47           H  
ATOM   2671  N   ASP A 171      28.197  -6.613 -31.475  1.00  1.51           N  
ATOM   2672  CA  ASP A 171      29.239  -7.422 -30.881  1.00  1.51           C  
ATOM   2673  C   ASP A 171      28.926  -7.850 -29.435  1.00  1.51           C  
ATOM   2674  O   ASP A 171      29.824  -8.333 -28.742  1.00  1.51           O  
ATOM   2675  CB  ASP A 171      30.577  -6.676 -30.918  1.00  1.51           C  
ATOM   2676  CG  ASP A 171      31.119  -6.473 -32.343  1.00  1.51           C  
ATOM   2677  OD1 ASP A 171      31.050  -7.393 -33.129  1.00  1.51           O  
ATOM   2678  OD2 ASP A 171      31.600  -5.401 -32.628  1.00  1.51           O  
ATOM   2679  H   ASP A 171      28.195  -5.623 -31.242  1.00  1.51           H  
ATOM   2680  HA  ASP A 171      29.341  -8.328 -31.477  1.00  1.51           H  
ATOM   2681 1HB  ASP A 171      30.447  -5.692 -30.456  1.00  1.51           H  
ATOM   2682 2HB  ASP A 171      31.315  -7.218 -30.333  1.00  1.51           H  
ATOM   2683  N   VAL A 172      27.669  -7.718 -28.972  1.00  1.57           N  
ATOM   2684  CA  VAL A 172      27.368  -8.207 -27.621  1.00  1.57           C  
ATOM   2685  C   VAL A 172      27.705  -9.691 -27.472  1.00  1.57           C  
ATOM   2686  O   VAL A 172      27.186 -10.510 -28.231  1.00  1.57           O  
ATOM   2687  CB  VAL A 172      25.870  -8.037 -27.262  1.00  1.57           C  
ATOM   2688  CG1 VAL A 172      25.568  -8.764 -25.990  1.00  1.57           C  
ATOM   2689  CG2 VAL A 172      25.529  -6.603 -26.962  1.00  1.57           C  
ATOM   2690  H   VAL A 172      26.937  -7.277 -29.536  1.00  1.57           H  
ATOM   2691  HA  VAL A 172      27.914  -7.602 -26.930  1.00  1.57           H  
ATOM   2692  HB  VAL A 172      25.255  -8.418 -28.082  1.00  1.57           H  
ATOM   2693 1HG1 VAL A 172      24.535  -8.633 -25.748  1.00  1.57           H  
ATOM   2694 2HG1 VAL A 172      25.771  -9.814 -26.122  1.00  1.57           H  
ATOM   2695 3HG1 VAL A 172      26.178  -8.374 -25.202  1.00  1.57           H  
ATOM   2696 1HG2 VAL A 172      24.490  -6.556 -26.704  1.00  1.57           H  
ATOM   2697 2HG2 VAL A 172      26.100  -6.268 -26.133  1.00  1.57           H  
ATOM   2698 3HG2 VAL A 172      25.722  -5.970 -27.797  1.00  1.57           H  
ATOM   2699  N   PRO A 173      28.562 -10.071 -26.495  1.00  1.66           N  
ATOM   2700  CA  PRO A 173      28.978 -11.434 -26.201  1.00  1.66           C  
ATOM   2701  C   PRO A 173      27.817 -12.412 -26.113  1.00  1.66           C  
ATOM   2702  O   PRO A 173      27.819 -13.419 -26.822  1.00  1.66           O  
ATOM   2703  CB  PRO A 173      29.674 -11.259 -24.845  1.00  1.66           C  
ATOM   2704  CG  PRO A 173      30.262  -9.875 -24.920  1.00  1.66           C  
ATOM   2705  CD  PRO A 173      29.223  -9.055 -25.627  1.00  1.66           C  
ATOM   2706  HA  PRO A 173      29.696 -11.759 -26.970  1.00  1.66           H  
ATOM   2707 1HB  PRO A 173      28.956 -11.384 -24.019  1.00  1.66           H  
ATOM   2708 2HB  PRO A 173      30.441 -12.039 -24.718  1.00  1.66           H  
ATOM   2709 1HG  PRO A 173      30.479  -9.494 -23.909  1.00  1.66           H  
ATOM   2710 2HG  PRO A 173      31.220  -9.895 -25.462  1.00  1.66           H  
ATOM   2711 1HD  PRO A 173      28.520  -8.604 -24.930  1.00  1.66           H  
ATOM   2712 2HD  PRO A 173      29.773  -8.311 -26.221  1.00  1.66           H  
ATOM   2713  N   LEU A 174      26.844 -12.091 -25.230  1.00  1.77           N  
ATOM   2714  CA  LEU A 174      25.625 -12.867 -24.931  1.00  1.77           C  
ATOM   2715  C   LEU A 174      25.650 -13.457 -23.532  1.00  1.77           C  
ATOM   2716  O   LEU A 174      26.493 -14.304 -23.224  1.00  1.77           O  
ATOM   2717  CB  LEU A 174      25.366 -13.988 -25.953  1.00  1.77           C  
ATOM   2718  CG  LEU A 174      24.131 -14.820 -25.738  1.00  1.77           C  
ATOM   2719  CD1 LEU A 174      23.607 -15.308 -27.091  1.00  1.77           C  
ATOM   2720  CD2 LEU A 174      24.559 -16.018 -24.846  1.00  1.77           C  
ATOM   2721  H   LEU A 174      26.959 -11.236 -24.708  1.00  1.77           H  
ATOM   2722  HA  LEU A 174      24.776 -12.183 -24.978  1.00  1.77           H  
ATOM   2723 1HB  LEU A 174      25.319 -13.564 -26.958  1.00  1.77           H  
ATOM   2724 2HB  LEU A 174      26.173 -14.710 -25.899  1.00  1.77           H  
ATOM   2725  HG  LEU A 174      23.351 -14.233 -25.241  1.00  1.77           H  
ATOM   2726 1HD1 LEU A 174      22.733 -15.917 -26.956  1.00  1.77           H  
ATOM   2727 2HD1 LEU A 174      23.348 -14.455 -27.708  1.00  1.77           H  
ATOM   2728 3HD1 LEU A 174      24.383 -15.885 -27.586  1.00  1.77           H  
ATOM   2729 1HD2 LEU A 174      23.747 -16.674 -24.640  1.00  1.77           H  
ATOM   2730 2HD2 LEU A 174      25.341 -16.578 -25.356  1.00  1.77           H  
ATOM   2731 3HD2 LEU A 174      24.945 -15.644 -23.909  1.00  1.77           H  
ATOM   2732  N   PHE A 175      24.750 -13.013 -22.662  1.00  1.89           N  
ATOM   2733  CA  PHE A 175      24.666 -13.656 -21.364  1.00  1.89           C  
ATOM   2734  C   PHE A 175      23.855 -14.943 -21.406  1.00  1.89           C  
ATOM   2735  O   PHE A 175      22.900 -15.028 -22.178  1.00  1.89           O  
ATOM   2736  CB  PHE A 175      24.081 -12.757 -20.306  1.00  1.89           C  
ATOM   2737  CG  PHE A 175      25.003 -11.804 -19.682  1.00  1.89           C  
ATOM   2738  CD1 PHE A 175      26.366 -11.889 -19.842  1.00  1.89           C  
ATOM   2739  CD2 PHE A 175      24.494 -10.848 -18.875  1.00  1.89           C  
ATOM   2740  CE1 PHE A 175      27.189 -11.011 -19.181  1.00  1.89           C  
ATOM   2741  CE2 PHE A 175      25.291  -9.960 -18.218  1.00  1.89           C  
ATOM   2742  CZ  PHE A 175      26.642 -10.041 -18.359  1.00  1.89           C  
ATOM   2743  H   PHE A 175      24.063 -12.300 -22.923  1.00  1.89           H  
ATOM   2744  HA  PHE A 175      25.682 -13.859 -21.067  1.00  1.89           H  
ATOM   2745 1HB  PHE A 175      23.298 -12.179 -20.770  1.00  1.89           H  
ATOM   2746 2HB  PHE A 175      23.621 -13.363 -19.528  1.00  1.89           H  
ATOM   2747  HD1 PHE A 175      26.790 -12.665 -20.486  1.00  1.89           H  
ATOM   2748  HD2 PHE A 175      23.432 -10.822 -18.764  1.00  1.89           H  
ATOM   2749  HE1 PHE A 175      28.259 -11.087 -19.307  1.00  1.89           H  
ATOM   2750  HE2 PHE A 175      24.856  -9.199 -17.575  1.00  1.89           H  
ATOM   2751  HZ  PHE A 175      27.275  -9.334 -17.828  1.00  1.89           H  
ATOM   2752  N   PRO A 176      24.236 -15.967 -20.635  1.00  2.00           N  
ATOM   2753  CA  PRO A 176      23.482 -17.174 -20.401  1.00  2.00           C  
ATOM   2754  C   PRO A 176      22.579 -16.996 -19.185  1.00  2.00           C  
ATOM   2755  O   PRO A 176      21.694 -17.815 -18.951  1.00  2.00           O  
ATOM   2756  OXT PRO A 176      22.958 -16.252 -18.274  1.00  2.00           O  
ATOM   2757  CB  PRO A 176      24.583 -18.206 -20.147  1.00  2.00           C  
ATOM   2758  CG  PRO A 176      25.705 -17.410 -19.493  1.00  2.00           C  
ATOM   2759  CD  PRO A 176      25.617 -16.011 -20.097  1.00  2.00           C  
ATOM   2760  HA  PRO A 176      22.894 -17.424 -21.298  1.00  2.00           H  
ATOM   2761 1HB  PRO A 176      24.201 -19.015 -19.504  1.00  2.00           H  
ATOM   2762 2HB  PRO A 176      24.889 -18.669 -21.098  1.00  2.00           H  
ATOM   2763 1HG  PRO A 176      25.583 -17.414 -18.399  1.00  2.00           H  
ATOM   2764 2HG  PRO A 176      26.673 -17.894 -19.702  1.00  2.00           H  
ATOM   2765 1HD  PRO A 176      25.770 -15.256 -19.314  1.00  2.00           H  
ATOM   2766 2HD  PRO A 176      26.358 -15.934 -20.916  1.00  2.00           H  
TER    2767
ENDMDL

REMARK ID 642292 MODEL 3 1wlt-n02
PFRMAT TS
TARGET 1wlt-n02
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   LEU A   1       1.367  -1.288   0.695  1.00  1.61           N  
ATOM      2  CA  LEU A   1       2.773  -0.951   0.893  1.00  1.61           C  
ATOM      3  C   LEU A   1       2.981   0.568   0.749  1.00  1.61           C  
ATOM      4  O   LEU A   1       2.140   1.233   0.145  1.00  1.61           O  
ATOM      5  CB  LEU A   1       3.629  -1.706  -0.145  1.00  1.61           C  
ATOM      6  CG  LEU A   1       3.512  -3.247  -0.112  1.00  1.61           C  
ATOM      7  CD1 LEU A   1       4.422  -3.849  -1.198  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       3.872  -3.751   1.272  1.00  1.61           C  
ATOM      9 1H   LEU A   1       1.283  -2.273   0.490  1.00  1.61           H  
ATOM     10 2H   LEU A   1       0.842  -1.076   1.532  1.00  1.61           H  
ATOM     11 3H   LEU A   1       1.002  -0.754  -0.081  1.00  1.61           H  
ATOM     12  HA  LEU A   1       3.053  -1.272   1.894  1.00  1.61           H  
ATOM     13 1HB  LEU A   1       3.326  -1.379  -1.142  1.00  1.61           H  
ATOM     14 2HB  LEU A   1       4.680  -1.459  -0.026  1.00  1.61           H  
ATOM     15  HG  LEU A   1       2.489  -3.537  -0.342  1.00  1.61           H  
ATOM     16 1HD1 LEU A   1       4.336  -4.936  -1.195  1.00  1.61           H  
ATOM     17 2HD1 LEU A   1       4.126  -3.465  -2.171  1.00  1.61           H  
ATOM     18 3HD1 LEU A   1       5.457  -3.572  -0.999  1.00  1.61           H  
ATOM     19 1HD2 LEU A   1       3.784  -4.836   1.300  1.00  1.61           H  
ATOM     20 2HD2 LEU A   1       4.891  -3.467   1.508  1.00  1.61           H  
ATOM     21 3HD2 LEU A   1       3.198  -3.312   2.004  1.00  1.61           H  
ATOM     22  N   PRO A   2       4.048   1.156   1.347  1.00  1.43           N  
ATOM     23  CA  PRO A   2       4.463   2.559   1.231  1.00  1.43           C  
ATOM     24  C   PRO A   2       4.921   2.966  -0.176  1.00  1.43           C  
ATOM     25  O   PRO A   2       5.025   4.161  -0.477  1.00  1.43           O  
ATOM     26  CB  PRO A   2       5.579   2.673   2.267  1.00  1.43           C  
ATOM     27  CG  PRO A   2       6.084   1.273   2.472  1.00  1.43           C  
ATOM     28  CD  PRO A   2       4.881   0.383   2.305  1.00  1.43           C  
ATOM     29  HA  PRO A   2       3.627   3.193   1.545  1.00  1.43           H  
ATOM     30 1HB  PRO A   2       6.358   3.329   1.868  1.00  1.43           H  
ATOM     31 2HB  PRO A   2       5.200   3.142   3.187  1.00  1.43           H  
ATOM     32 1HG  PRO A   2       6.865   1.033   1.761  1.00  1.43           H  
ATOM     33 2HG  PRO A   2       6.539   1.178   3.466  1.00  1.43           H  
ATOM     34 1HD  PRO A   2       5.236  -0.566   1.899  1.00  1.43           H  
ATOM     35 2HD  PRO A   2       4.362   0.258   3.265  1.00  1.43           H  
ATOM     36  N   PHE A   3       5.221   1.985  -1.024  1.00  1.25           N  
ATOM     37  CA  PHE A   3       5.640   2.276  -2.389  1.00  1.25           C  
ATOM     38  C   PHE A   3       4.722   1.570  -3.373  1.00  1.25           C  
ATOM     39  O   PHE A   3       4.204   0.491  -3.079  1.00  1.25           O  
ATOM     40  CB  PHE A   3       7.060   1.785  -2.631  1.00  1.25           C  
ATOM     41  CG  PHE A   3       8.056   2.402  -1.752  1.00  1.25           C  
ATOM     42  CD1 PHE A   3       8.308   1.824  -0.540  1.00  1.25           C  
ATOM     43  CD2 PHE A   3       8.737   3.541  -2.096  1.00  1.25           C  
ATOM     44  CE1 PHE A   3       9.205   2.361   0.323  1.00  1.25           C  
ATOM     45  CE2 PHE A   3       9.641   4.065  -1.224  1.00  1.25           C  
ATOM     46  CZ  PHE A   3       9.861   3.482  -0.027  1.00  1.25           C  
ATOM     47  H   PHE A   3       5.161   1.021  -0.730  1.00  1.25           H  
ATOM     48  HA  PHE A   3       5.582   3.351  -2.571  1.00  1.25           H  
ATOM     49 1HB  PHE A   3       7.097   0.706  -2.476  1.00  1.25           H  
ATOM     50 2HB  PHE A   3       7.332   1.972  -3.644  1.00  1.25           H  
ATOM     51  HD1 PHE A   3       7.770   0.919  -0.275  1.00  1.25           H  
ATOM     52  HD2 PHE A   3       8.553   4.019  -3.060  1.00  1.25           H  
ATOM     53  HE1 PHE A   3       9.389   1.892   1.286  1.00  1.25           H  
ATOM     54  HE2 PHE A   3      10.192   4.941  -1.468  1.00  1.25           H  
ATOM     55  HZ  PHE A   3      10.573   3.918   0.644  1.00  1.25           H  
ATOM     56  N   VAL A   4       4.548   2.156  -4.552  1.00  1.10           N  
ATOM     57  CA  VAL A   4       3.760   1.511  -5.593  1.00  1.10           C  
ATOM     58  C   VAL A   4       4.622   1.200  -6.798  1.00  1.10           C  
ATOM     59  O   VAL A   4       5.186   2.105  -7.411  1.00  1.10           O  
ATOM     60  CB  VAL A   4       2.597   2.415  -6.022  1.00  1.10           C  
ATOM     61  CG1 VAL A   4       1.800   1.740  -7.126  1.00  1.10           C  
ATOM     62  CG2 VAL A   4       1.727   2.728  -4.805  1.00  1.10           C  
ATOM     63  H   VAL A   4       4.973   3.066  -4.727  1.00  1.10           H  
ATOM     64  HA  VAL A   4       3.354   0.578  -5.205  1.00  1.10           H  
ATOM     65  HB  VAL A   4       2.994   3.343  -6.429  1.00  1.10           H  
ATOM     66 1HG1 VAL A   4       0.985   2.390  -7.443  1.00  1.10           H  
ATOM     67 2HG1 VAL A   4       2.453   1.543  -7.977  1.00  1.10           H  
ATOM     68 3HG1 VAL A   4       1.393   0.800  -6.759  1.00  1.10           H  
ATOM     69 1HG2 VAL A   4       0.907   3.378  -5.102  1.00  1.10           H  
ATOM     70 2HG2 VAL A   4       1.327   1.799  -4.396  1.00  1.10           H  
ATOM     71 3HG2 VAL A   4       2.325   3.229  -4.041  1.00  1.10           H  
ATOM     72  N   LEU A   5       4.732  -0.085  -7.127  1.00  0.99           N  
ATOM     73  CA  LEU A   5       5.590  -0.515  -8.226  1.00  0.99           C  
ATOM     74  C   LEU A   5       4.758  -0.811  -9.467  1.00  0.99           C  
ATOM     75  O   LEU A   5       3.815  -1.605  -9.414  1.00  0.99           O  
ATOM     76  CB  LEU A   5       6.360  -1.788  -7.834  1.00  0.99           C  
ATOM     77  CG  LEU A   5       7.361  -2.326  -8.863  1.00  0.99           C  
ATOM     78  CD1 LEU A   5       8.468  -1.392  -8.950  1.00  0.99           C  
ATOM     79  CD2 LEU A   5       7.866  -3.621  -8.471  1.00  0.99           C  
ATOM     80  H   LEU A   5       4.225  -0.777  -6.590  1.00  0.99           H  
ATOM     81  HA  LEU A   5       6.288   0.281  -8.469  1.00  0.99           H  
ATOM     82 1HB  LEU A   5       6.909  -1.589  -6.914  1.00  0.99           H  
ATOM     83 2HB  LEU A   5       5.640  -2.582  -7.633  1.00  0.99           H  
ATOM     84  HG  LEU A   5       6.887  -2.409  -9.832  1.00  0.99           H  
ATOM     85 1HD1 LEU A   5       9.185  -1.759  -9.616  1.00  0.99           H  
ATOM     86 2HD1 LEU A   5       8.094  -0.429  -9.283  1.00  0.99           H  
ATOM     87 3HD1 LEU A   5       8.929  -1.308  -7.971  1.00  0.99           H  
ATOM     88 1HD2 LEU A   5       8.585  -3.976  -9.212  1.00  0.99           H  
ATOM     89 2HD2 LEU A   5       8.356  -3.514  -7.515  1.00  0.99           H  
ATOM     90 3HD2 LEU A   5       7.039  -4.318  -8.404  1.00  0.99           H  
ATOM     91  N   GLU A   6       5.118  -0.185 -10.576  1.00  0.92           N  
ATOM     92  CA  GLU A   6       4.442  -0.378 -11.846  1.00  0.92           C  
ATOM     93  C   GLU A   6       5.502  -0.666 -12.902  1.00  0.92           C  
ATOM     94  O   GLU A   6       6.597  -0.129 -12.816  1.00  0.92           O  
ATOM     95  CB  GLU A   6       3.683   0.899 -12.225  1.00  0.92           C  
ATOM     96  CG  GLU A   6       2.593   1.310 -11.236  1.00  0.92           C  
ATOM     97  CD  GLU A   6       1.866   2.572 -11.634  1.00  0.92           C  
ATOM     98  OE1 GLU A   6       2.199   3.133 -12.652  1.00  0.92           O  
ATOM     99  OE2 GLU A   6       0.978   2.974 -10.918  1.00  0.92           O  
ATOM    100  H   GLU A   6       5.890   0.474 -10.530  1.00  0.92           H  
ATOM    101  HA  GLU A   6       3.753  -1.212 -11.747  1.00  0.92           H  
ATOM    102 1HB  GLU A   6       4.393   1.728 -12.294  1.00  0.92           H  
ATOM    103 2HB  GLU A   6       3.225   0.780 -13.205  1.00  0.92           H  
ATOM    104 1HG  GLU A   6       1.877   0.496 -11.133  1.00  0.92           H  
ATOM    105 2HG  GLU A   6       3.059   1.471 -10.268  1.00  0.92           H  
ATOM    106  N   PRO A   7       5.267  -1.518 -13.889  1.00  0.89           N  
ATOM    107  CA  PRO A   7       6.210  -1.762 -14.957  1.00  0.89           C  
ATOM    108  C   PRO A   7       6.299  -0.592 -15.924  1.00  0.89           C  
ATOM    109  O   PRO A   7       5.302   0.083 -16.192  1.00  0.89           O  
ATOM    110  CB  PRO A   7       5.636  -3.023 -15.610  1.00  0.89           C  
ATOM    111  CG  PRO A   7       4.141  -2.956 -15.322  1.00  0.89           C  
ATOM    112  CD  PRO A   7       4.029  -2.297 -13.951  1.00  0.89           C  
ATOM    113  HA  PRO A   7       7.202  -1.969 -14.539  1.00  0.89           H  
ATOM    114 1HB  PRO A   7       5.861  -3.011 -16.687  1.00  0.89           H  
ATOM    115 2HB  PRO A   7       6.120  -3.918 -15.193  1.00  0.89           H  
ATOM    116 1HG  PRO A   7       3.635  -2.378 -16.111  1.00  0.89           H  
ATOM    117 2HG  PRO A   7       3.708  -3.968 -15.345  1.00  0.89           H  
ATOM    118 1HD  PRO A   7       3.148  -1.639 -13.929  1.00  0.89           H  
ATOM    119 2HD  PRO A   7       4.010  -3.058 -13.154  1.00  0.89           H  
ATOM    120  N   LEU A   8       7.473  -0.426 -16.514  1.00  0.88           N  
ATOM    121  CA  LEU A   8       7.695   0.490 -17.630  1.00  0.88           C  
ATOM    122  C   LEU A   8       7.715  -0.290 -18.926  1.00  0.88           C  
ATOM    123  O   LEU A   8       7.199   0.151 -19.954  1.00  0.88           O  
ATOM    124  CB  LEU A   8       9.032   1.202 -17.502  1.00  0.88           C  
ATOM    125  CG  LEU A   8       9.246   2.148 -16.348  1.00  0.88           C  
ATOM    126  CD1 LEU A   8      10.694   2.570 -16.287  1.00  0.88           C  
ATOM    127  CD2 LEU A   8       8.417   3.387 -16.614  1.00  0.88           C  
ATOM    128  H   LEU A   8       8.259  -0.984 -16.191  1.00  0.88           H  
ATOM    129  HA  LEU A   8       6.886   1.219 -17.663  1.00  0.88           H  
ATOM    130 1HB  LEU A   8       9.829   0.459 -17.491  1.00  0.88           H  
ATOM    131 2HB  LEU A   8       9.131   1.804 -18.385  1.00  0.88           H  
ATOM    132  HG  LEU A   8       8.971   1.679 -15.411  1.00  0.88           H  
ATOM    133 1HD1 LEU A   8      10.822   3.271 -15.468  1.00  0.88           H  
ATOM    134 2HD1 LEU A   8      11.321   1.692 -16.117  1.00  0.88           H  
ATOM    135 3HD1 LEU A   8      10.979   3.047 -17.223  1.00  0.88           H  
ATOM    136 1HD2 LEU A   8       8.575   4.113 -15.842  1.00  0.88           H  
ATOM    137 2HD2 LEU A   8       8.725   3.823 -17.565  1.00  0.88           H  
ATOM    138 3HD2 LEU A   8       7.361   3.119 -16.662  1.00  0.88           H  
ATOM    139  N   GLY A   9       8.316  -1.472 -18.854  1.00  0.88           N  
ATOM    140  CA  GLY A   9       8.475  -2.335 -20.014  1.00  0.88           C  
ATOM    141  C   GLY A   9       9.917  -2.779 -20.159  1.00  0.88           C  
ATOM    142  O   GLY A   9      10.817  -2.218 -19.543  1.00  0.88           O  
ATOM    143  H   GLY A   9       8.713  -1.753 -17.957  1.00  0.88           H  
ATOM    144 1HA  GLY A   9       7.829  -3.206 -19.911  1.00  0.88           H  
ATOM    145 2HA  GLY A   9       8.163  -1.807 -20.914  1.00  0.88           H  
ATOM    146  N   GLY A  10      10.131  -3.873 -20.869  1.00  0.88           N  
ATOM    147  CA  GLY A  10      11.476  -4.389 -21.113  1.00  0.88           C  
ATOM    148  C   GLY A  10      12.038  -5.177 -19.931  1.00  0.88           C  
ATOM    149  O   GLY A  10      13.131  -5.747 -20.004  1.00  0.88           O  
ATOM    150  H   GLY A  10       9.353  -4.326 -21.332  1.00  0.88           H  
ATOM    151 1HA  GLY A  10      11.437  -5.008 -21.993  1.00  0.88           H  
ATOM    152 2HA  GLY A  10      12.141  -3.560 -21.354  1.00  0.88           H  
ATOM    153  N   GLY A  11      11.243  -5.232 -18.854  1.00  0.87           N  
ATOM    154  CA  GLY A  11      11.579  -5.829 -17.564  1.00  0.87           C  
ATOM    155  C   GLY A  11      11.975  -4.741 -16.537  1.00  0.87           C  
ATOM    156  O   GLY A  11      12.349  -5.047 -15.403  1.00  0.87           O  
ATOM    157  H   GLY A  11      10.350  -4.779 -18.931  1.00  0.87           H  
ATOM    158 1HA  GLY A  11      10.717  -6.383 -17.189  1.00  0.87           H  
ATOM    159 2HA  GLY A  11      12.385  -6.547 -17.681  1.00  0.87           H  
ATOM    160  N   LEU A  12      11.872  -3.469 -16.945  1.00  0.85           N  
ATOM    161  CA  LEU A  12      12.173  -2.297 -16.112  1.00  0.85           C  
ATOM    162  C   LEU A  12      10.953  -1.801 -15.359  1.00  0.85           C  
ATOM    163  O   LEU A  12       9.819  -1.893 -15.869  1.00  0.85           O  
ATOM    164  CB  LEU A  12      12.669  -1.200 -17.016  1.00  0.85           C  
ATOM    165  CG  LEU A  12      13.919  -1.505 -17.736  1.00  0.85           C  
ATOM    166  CD1 LEU A  12      14.065  -0.573 -18.818  1.00  0.85           C  
ATOM    167  CD2 LEU A  12      15.044  -1.328 -16.758  1.00  0.85           C  
ATOM    168  H   LEU A  12      11.573  -3.272 -17.897  1.00  0.85           H  
ATOM    169  HA  LEU A  12      12.948  -2.565 -15.390  1.00  0.85           H  
ATOM    170 1HB  LEU A  12      11.903  -0.966 -17.746  1.00  0.85           H  
ATOM    171 2HB  LEU A  12      12.846  -0.312 -16.411  1.00  0.85           H  
ATOM    172  HG  LEU A  12      13.906  -2.517 -18.130  1.00  0.85           H  
ATOM    173 1HD1 LEU A  12      14.998  -0.751 -19.356  1.00  0.85           H  
ATOM    174 2HD1 LEU A  12      13.228  -0.718 -19.488  1.00  0.85           H  
ATOM    175 3HD1 LEU A  12      14.041   0.424 -18.416  1.00  0.85           H  
ATOM    176 1HD2 LEU A  12      15.997  -1.516 -17.228  1.00  0.85           H  
ATOM    177 2HD2 LEU A  12      15.030  -0.309 -16.372  1.00  0.85           H  
ATOM    178 3HD2 LEU A  12      14.881  -2.014 -15.956  1.00  0.85           H  
ATOM    179  N   TYR A  13      11.182  -1.242 -14.159  1.00  0.84           N  
ATOM    180  CA  TYR A  13      10.072  -0.742 -13.346  1.00  0.84           C  
ATOM    181  C   TYR A  13      10.168   0.684 -12.834  1.00  0.84           C  
ATOM    182  O   TYR A  13      11.237   1.267 -12.666  1.00  0.84           O  
ATOM    183  CB  TYR A  13       9.826  -1.627 -12.146  1.00  0.84           C  
ATOM    184  CG  TYR A  13       9.393  -3.033 -12.438  1.00  0.84           C  
ATOM    185  CD1 TYR A  13      10.314  -4.009 -12.746  1.00  0.84           C  
ATOM    186  CD2 TYR A  13       8.055  -3.348 -12.356  1.00  0.84           C  
ATOM    187  CE1 TYR A  13       9.887  -5.294 -12.995  1.00  0.84           C  
ATOM    188  CE2 TYR A  13       7.620  -4.619 -12.596  1.00  0.84           C  
ATOM    189  CZ  TYR A  13       8.531  -5.598 -12.921  1.00  0.84           C  
ATOM    190  OH  TYR A  13       8.102  -6.883 -13.165  1.00  0.84           O  
ATOM    191  H   TYR A  13      12.141  -1.161 -13.808  1.00  0.84           H  
ATOM    192  HA  TYR A  13       9.176  -0.773 -13.960  1.00  0.84           H  
ATOM    193 1HB  TYR A  13      10.692  -1.651 -11.498  1.00  0.84           H  
ATOM    194 2HB  TYR A  13       9.019  -1.157 -11.622  1.00  0.84           H  
ATOM    195  HD1 TYR A  13      11.378  -3.768 -12.803  1.00  0.84           H  
ATOM    196  HD2 TYR A  13       7.342  -2.577 -12.099  1.00  0.84           H  
ATOM    197  HE1 TYR A  13      10.613  -6.067 -13.249  1.00  0.84           H  
ATOM    198  HE2 TYR A  13       6.557  -4.852 -12.531  1.00  0.84           H  
ATOM    199  HH  TYR A  13       8.862  -7.439 -13.358  1.00  0.84           H  
ATOM    200  N   LEU A  14       8.993   1.207 -12.552  1.00  0.83           N  
ATOM    201  CA  LEU A  14       8.743   2.518 -12.004  1.00  0.83           C  
ATOM    202  C   LEU A  14       8.096   2.503 -10.633  1.00  0.83           C  
ATOM    203  O   LEU A  14       7.100   1.813 -10.408  1.00  0.83           O  
ATOM    204  CB  LEU A  14       7.843   3.241 -12.972  1.00  0.83           C  
ATOM    205  CG  LEU A  14       7.310   4.517 -12.594  1.00  0.83           C  
ATOM    206  CD1 LEU A  14       8.407   5.470 -12.439  1.00  0.83           C  
ATOM    207  CD2 LEU A  14       6.390   4.930 -13.684  1.00  0.83           C  
ATOM    208  H   LEU A  14       8.175   0.641 -12.740  1.00  0.83           H  
ATOM    209  HA  LEU A  14       9.691   3.047 -11.929  1.00  0.83           H  
ATOM    210 1HB  LEU A  14       8.426   3.416 -13.826  1.00  0.83           H  
ATOM    211 2HB  LEU A  14       7.010   2.583 -13.243  1.00  0.83           H  
ATOM    212  HG  LEU A  14       6.768   4.455 -11.649  1.00  0.83           H  
ATOM    213 1HD1 LEU A  14       7.999   6.435 -12.186  1.00  0.83           H  
ATOM    214 2HD1 LEU A  14       9.055   5.146 -11.665  1.00  0.83           H  
ATOM    215 3HD1 LEU A  14       8.956   5.518 -13.362  1.00  0.83           H  
ATOM    216 1HD2 LEU A  14       5.988   5.882 -13.460  1.00  0.83           H  
ATOM    217 2HD2 LEU A  14       6.927   4.988 -14.610  1.00  0.83           H  
ATOM    218 3HD2 LEU A  14       5.585   4.199 -13.778  1.00  0.83           H  
ATOM    219  N   VAL A  15       8.671   3.250  -9.709  1.00  0.84           N  
ATOM    220  CA  VAL A  15       8.099   3.344  -8.388  1.00  0.84           C  
ATOM    221  C   VAL A  15       7.656   4.730  -8.009  1.00  0.84           C  
ATOM    222  O   VAL A  15       8.366   5.719  -8.204  1.00  0.84           O  
ATOM    223  CB  VAL A  15       9.038   2.805  -7.300  1.00  0.84           C  
ATOM    224  CG1 VAL A  15       8.443   3.062  -5.934  1.00  0.84           C  
ATOM    225  CG2 VAL A  15       9.130   1.401  -7.434  1.00  0.84           C  
ATOM    226  H   VAL A  15       9.502   3.784  -9.939  1.00  0.84           H  
ATOM    227  HA  VAL A  15       7.225   2.710  -8.373  1.00  0.84           H  
ATOM    228  HB  VAL A  15       9.988   3.250  -7.367  1.00  0.84           H  
ATOM    229 1HG1 VAL A  15       9.079   2.635  -5.176  1.00  0.84           H  
ATOM    230 2HG1 VAL A  15       8.348   4.132  -5.758  1.00  0.84           H  
ATOM    231 3HG1 VAL A  15       7.459   2.593  -5.884  1.00  0.84           H  
ATOM    232 1HG2 VAL A  15       9.731   1.004  -6.652  1.00  0.84           H  
ATOM    233 2HG2 VAL A  15       8.133   0.995  -7.345  1.00  0.84           H  
ATOM    234 3HG2 VAL A  15       9.558   1.159  -8.401  1.00  0.84           H  
ATOM    235  N   TYR A  16       6.453   4.788  -7.462  1.00  0.87           N  
ATOM    236  CA  TYR A  16       5.922   6.027  -6.946  1.00  0.87           C  
ATOM    237  C   TYR A  16       5.905   5.935  -5.428  1.00  0.87           C  
ATOM    238  O   TYR A  16       5.652   4.867  -4.854  1.00  0.87           O  
ATOM    239  CB  TYR A  16       4.538   6.308  -7.495  1.00  0.87           C  
ATOM    240  CG  TYR A  16       4.487   6.620  -8.989  1.00  0.87           C  
ATOM    241  CD1 TYR A  16       4.212   5.623  -9.924  1.00  0.87           C  
ATOM    242  CD2 TYR A  16       4.709   7.918  -9.413  1.00  0.87           C  
ATOM    243  CE1 TYR A  16       4.142   5.948 -11.271  1.00  0.87           C  
ATOM    244  CE2 TYR A  16       4.648   8.244 -10.757  1.00  0.87           C  
ATOM    245  CZ  TYR A  16       4.362   7.275 -11.691  1.00  0.87           C  
ATOM    246  OH  TYR A  16       4.291   7.615 -13.054  1.00  0.87           O  
ATOM    247  H   TYR A  16       5.912   3.924  -7.384  1.00  0.87           H  
ATOM    248  HA  TYR A  16       6.580   6.848  -7.224  1.00  0.87           H  
ATOM    249 1HB  TYR A  16       3.898   5.447  -7.308  1.00  0.87           H  
ATOM    250 2HB  TYR A  16       4.111   7.155  -6.957  1.00  0.87           H  
ATOM    251  HD1 TYR A  16       4.036   4.592  -9.601  1.00  0.87           H  
ATOM    252  HD2 TYR A  16       4.930   8.695  -8.676  1.00  0.87           H  
ATOM    253  HE1 TYR A  16       3.913   5.166 -12.002  1.00  0.87           H  
ATOM    254  HE2 TYR A  16       4.824   9.273 -11.071  1.00  0.87           H  
ATOM    255  HH  TYR A  16       3.924   6.869 -13.547  1.00  0.87           H  
ATOM    256  N   PHE A  17       6.133   7.057  -4.766  1.00  0.93           N  
ATOM    257  CA  PHE A  17       6.155   7.045  -3.302  1.00  0.93           C  
ATOM    258  C   PHE A  17       4.837   7.521  -2.716  1.00  0.93           C  
ATOM    259  O   PHE A  17       4.235   8.483  -3.214  1.00  0.93           O  
ATOM    260  CB  PHE A  17       7.184   8.041  -2.802  1.00  0.93           C  
ATOM    261  CG  PHE A  17       8.585   7.800  -3.171  1.00  0.93           C  
ATOM    262  CD1 PHE A  17       8.984   8.153  -4.404  1.00  0.93           C  
ATOM    263  CD2 PHE A  17       9.505   7.338  -2.311  1.00  0.93           C  
ATOM    264  CE1 PHE A  17      10.249   8.041  -4.821  1.00  0.93           C  
ATOM    265  CE2 PHE A  17      10.819   7.230  -2.721  1.00  0.93           C  
ATOM    266  CZ  PHE A  17      11.183   7.586  -3.973  1.00  0.93           C  
ATOM    267  H   PHE A  17       6.345   7.909  -5.299  1.00  0.93           H  
ATOM    268  HA  PHE A  17       6.368   6.036  -2.942  1.00  0.93           H  
ATOM    269 1HB  PHE A  17       6.913   9.030  -3.143  1.00  0.93           H  
ATOM    270 2HB  PHE A  17       7.128   8.059  -1.712  1.00  0.93           H  
ATOM    271  HD1 PHE A  17       8.259   8.523  -5.046  1.00  0.93           H  
ATOM    272  HD2 PHE A  17       9.209   7.067  -1.293  1.00  0.93           H  
ATOM    273  HE1 PHE A  17      10.512   8.328  -5.830  1.00  0.93           H  
ATOM    274  HE2 PHE A  17      11.559   6.867  -2.050  1.00  0.93           H  
ATOM    275  HZ  PHE A  17      12.218   7.504  -4.289  1.00  0.93           H  
ATOM    276  N   LYS A  18       4.405   6.900  -1.624  1.00  1.03           N  
ATOM    277  CA  LYS A  18       3.242   7.414  -0.927  1.00  1.03           C  
ATOM    278  C   LYS A  18       3.689   8.526   0.008  1.00  1.03           C  
ATOM    279  O   LYS A  18       4.830   8.538   0.479  1.00  1.03           O  
ATOM    280  CB  LYS A  18       2.501   6.304  -0.197  1.00  1.03           C  
ATOM    281  CG  LYS A  18       1.864   5.302  -1.160  1.00  1.03           C  
ATOM    282  CD  LYS A  18       1.179   4.174  -0.443  1.00  1.03           C  
ATOM    283  CE  LYS A  18      -0.089   4.623   0.241  1.00  1.03           C  
ATOM    284  NZ  LYS A  18      -0.837   3.472   0.805  1.00  1.03           N  
ATOM    285  H   LYS A  18       4.867   6.063  -1.262  1.00  1.03           H  
ATOM    286  HA  LYS A  18       2.558   7.847  -1.656  1.00  1.03           H  
ATOM    287 1HB  LYS A  18       3.194   5.761   0.440  1.00  1.03           H  
ATOM    288 2HB  LYS A  18       1.725   6.731   0.441  1.00  1.03           H  
ATOM    289 1HG  LYS A  18       1.141   5.812  -1.794  1.00  1.03           H  
ATOM    290 2HG  LYS A  18       2.645   4.878  -1.798  1.00  1.03           H  
ATOM    291 1HD  LYS A  18       0.952   3.373  -1.150  1.00  1.03           H  
ATOM    292 2HD  LYS A  18       1.839   3.784   0.307  1.00  1.03           H  
ATOM    293 1HE  LYS A  18       0.167   5.310   1.049  1.00  1.03           H  
ATOM    294 2HE  LYS A  18      -0.724   5.141  -0.477  1.00  1.03           H  
ATOM    295 1HZ  LYS A  18      -1.675   3.799   1.258  1.00  1.03           H  
ATOM    296 2HZ  LYS A  18      -1.082   2.837   0.059  1.00  1.03           H  
ATOM    297 3HZ  LYS A  18      -0.254   2.993   1.476  1.00  1.03           H  
ATOM    298  N   THR A  19       2.785   9.449   0.281  1.00  1.26           N  
ATOM    299  CA  THR A  19       3.060  10.563   1.175  1.00  1.26           C  
ATOM    300  C   THR A  19       2.221  10.465   2.428  1.00  1.26           C  
ATOM    301  O   THR A  19       1.030  10.152   2.363  1.00  1.26           O  
ATOM    302  CB  THR A  19       2.822  11.909   0.471  1.00  1.26           C  
ATOM    303  OG1 THR A  19       3.690  12.004  -0.654  1.00  1.26           O  
ATOM    304  CG2 THR A  19       3.108  13.057   1.410  1.00  1.26           C  
ATOM    305  H   THR A  19       1.872   9.380  -0.143  1.00  1.26           H  
ATOM    306  HA  THR A  19       4.107  10.521   1.479  1.00  1.26           H  
ATOM    307  HB  THR A  19       1.789  11.973   0.131  1.00  1.26           H  
ATOM    308  HG1 THR A  19       4.582  11.783  -0.375  1.00  1.26           H  
ATOM    309 1HG2 THR A  19       2.957  14.005   0.895  1.00  1.26           H  
ATOM    310 2HG2 THR A  19       2.452  13.016   2.270  1.00  1.26           H  
ATOM    311 3HG2 THR A  19       4.127  12.973   1.732  1.00  1.26           H  
ATOM    312  N   PHE A  20       2.852  10.729   3.567  1.00  1.68           N  
ATOM    313  CA  PHE A  20       2.222  10.669   4.873  1.00  1.68           C  
ATOM    314  C   PHE A  20       2.361  12.048   5.567  1.00  1.68           C  
ATOM    315  O   PHE A  20       3.347  12.285   6.279  1.00  1.68           O  
ATOM    316  CB  PHE A  20       2.917   9.572   5.662  1.00  1.68           C  
ATOM    317  CG  PHE A  20       2.861   8.255   4.910  1.00  1.68           C  
ATOM    318  CD1 PHE A  20       3.916   7.906   4.060  1.00  1.68           C  
ATOM    319  CD2 PHE A  20       1.788   7.392   5.009  1.00  1.68           C  
ATOM    320  CE1 PHE A  20       3.897   6.730   3.339  1.00  1.68           C  
ATOM    321  CE2 PHE A  20       1.767   6.208   4.284  1.00  1.68           C  
ATOM    322  CZ  PHE A  20       2.824   5.880   3.451  1.00  1.68           C  
ATOM    323  H   PHE A  20       3.847  10.954   3.543  1.00  1.68           H  
ATOM    324  HA  PHE A  20       1.175  10.396   4.763  1.00  1.68           H  
ATOM    325 1HB  PHE A  20       3.963   9.833   5.828  1.00  1.68           H  
ATOM    326 2HB  PHE A  20       2.438   9.445   6.631  1.00  1.68           H  
ATOM    327  HD1 PHE A  20       4.759   8.588   3.966  1.00  1.68           H  
ATOM    328  HD2 PHE A  20       0.952   7.651   5.659  1.00  1.68           H  
ATOM    329  HE1 PHE A  20       4.728   6.481   2.677  1.00  1.68           H  
ATOM    330  HE2 PHE A  20       0.915   5.536   4.370  1.00  1.68           H  
ATOM    331  HZ  PHE A  20       2.803   4.955   2.885  1.00  1.68           H  
ATOM    332  N   PRO A  21       1.437  13.004   5.290  1.00  2.30           N  
ATOM    333  CA  PRO A  21       1.445  14.399   5.715  1.00  2.30           C  
ATOM    334  C   PRO A  21       1.518  14.596   7.217  1.00  2.30           C  
ATOM    335  O   PRO A  21       0.960  13.807   7.986  1.00  2.30           O  
ATOM    336  CB  PRO A  21       0.093  14.920   5.208  1.00  2.30           C  
ATOM    337  CG  PRO A  21      -0.265  14.023   4.071  1.00  2.30           C  
ATOM    338  CD  PRO A  21       0.239  12.669   4.482  1.00  2.30           C  
ATOM    339  HA  PRO A  21       2.257  14.935   5.215  1.00  2.30           H  
ATOM    340 1HB  PRO A  21      -0.641  14.895   6.028  1.00  2.30           H  
ATOM    341 2HB  PRO A  21       0.193  15.974   4.910  1.00  2.30           H  
ATOM    342 1HG  PRO A  21      -1.351  14.037   3.901  1.00  2.30           H  
ATOM    343 2HG  PRO A  21       0.205  14.382   3.143  1.00  2.30           H  
ATOM    344 1HD  PRO A  21      -0.508  12.134   5.086  1.00  2.30           H  
ATOM    345 2HD  PRO A  21       0.477  12.156   3.577  1.00  2.30           H  
ATOM    346  N   GLY A  22       2.208  15.657   7.616  1.00  3.02           N  
ATOM    347  CA  GLY A  22       2.333  16.082   9.001  1.00  3.02           C  
ATOM    348  C   GLY A  22       1.601  17.411   9.125  1.00  3.02           C  
ATOM    349  O   GLY A  22       0.630  17.648   8.407  1.00  3.02           O  
ATOM    350  H   GLY A  22       2.657  16.247   6.918  1.00  3.02           H  
ATOM    351 1HA  GLY A  22       1.895  15.340   9.668  1.00  3.02           H  
ATOM    352 2HA  GLY A  22       3.384  16.201   9.262  1.00  3.02           H  
ATOM    353  N   GLU A  23       2.068  18.285  10.019  1.00  3.57           N  
ATOM    354  CA  GLU A  23       1.409  19.581  10.200  1.00  3.57           C  
ATOM    355  C   GLU A  23       2.171  20.722   9.506  1.00  3.57           C  
ATOM    356  O   GLU A  23       1.572  21.697   9.055  1.00  3.57           O  
ATOM    357  CB  GLU A  23       1.254  19.891  11.692  1.00  3.57           C  
ATOM    358  CG  GLU A  23       0.361  18.904  12.450  1.00  3.57           C  
ATOM    359  CD  GLU A  23       0.217  19.230  13.928  1.00  3.57           C  
ATOM    360  OE1 GLU A  23       0.878  20.129  14.392  1.00  3.57           O  
ATOM    361  OE2 GLU A  23      -0.560  18.576  14.584  1.00  3.57           O  
ATOM    362  H   GLU A  23       2.859  18.035  10.592  1.00  3.57           H  
ATOM    363  HA  GLU A  23       0.414  19.528   9.757  1.00  3.57           H  
ATOM    364 1HB  GLU A  23       2.234  19.896  12.168  1.00  3.57           H  
ATOM    365 2HB  GLU A  23       0.827  20.886  11.811  1.00  3.57           H  
ATOM    366 1HG  GLU A  23      -0.627  18.906  11.992  1.00  3.57           H  
ATOM    367 2HG  GLU A  23       0.776  17.903  12.344  1.00  3.57           H  
ATOM    368  N   GLY A  24       3.499  20.597   9.439  1.00  3.65           N  
ATOM    369  CA  GLY A  24       4.374  21.618   8.853  1.00  3.65           C  
ATOM    370  C   GLY A  24       5.106  21.100   7.613  1.00  3.65           C  
ATOM    371  O   GLY A  24       6.094  21.685   7.170  1.00  3.65           O  
ATOM    372  H   GLY A  24       3.922  19.768   9.822  1.00  3.65           H  
ATOM    373 1HA  GLY A  24       3.783  22.495   8.587  1.00  3.65           H  
ATOM    374 2HA  GLY A  24       5.100  21.940   9.597  1.00  3.65           H  
ATOM    375  N   GLY A  25       4.640  19.974   7.090  1.00  3.25           N  
ATOM    376  CA  GLY A  25       5.265  19.307   5.951  1.00  3.25           C  
ATOM    377  C   GLY A  25       4.731  17.887   5.843  1.00  3.25           C  
ATOM    378  O   GLY A  25       3.556  17.643   6.122  1.00  3.25           O  
ATOM    379  H   GLY A  25       3.812  19.569   7.499  1.00  3.25           H  
ATOM    380 1HA  GLY A  25       5.051  19.858   5.035  1.00  3.25           H  
ATOM    381 2HA  GLY A  25       6.347  19.290   6.080  1.00  3.25           H  
ATOM    382  N   PHE A  26       5.571  16.970   5.379  1.00  2.60           N  
ATOM    383  CA  PHE A  26       5.170  15.579   5.195  1.00  2.60           C  
ATOM    384  C   PHE A  26       6.335  14.636   5.348  1.00  2.60           C  
ATOM    385  O   PHE A  26       7.492  15.049   5.237  1.00  2.60           O  
ATOM    386  CB  PHE A  26       4.594  15.345   3.806  1.00  2.60           C  
ATOM    387  CG  PHE A  26       5.579  15.542   2.696  1.00  2.60           C  
ATOM    388  CD1 PHE A  26       6.346  14.475   2.235  1.00  2.60           C  
ATOM    389  CD2 PHE A  26       5.730  16.774   2.089  1.00  2.60           C  
ATOM    390  CE1 PHE A  26       7.239  14.634   1.207  1.00  2.60           C  
ATOM    391  CE2 PHE A  26       6.628  16.940   1.052  1.00  2.60           C  
ATOM    392  CZ  PHE A  26       7.384  15.866   0.611  1.00  2.60           C  
ATOM    393  H   PHE A  26       6.520  17.240   5.159  1.00  2.60           H  
ATOM    394  HA  PHE A  26       4.436  15.318   5.952  1.00  2.60           H  
ATOM    395 1HB  PHE A  26       4.220  14.327   3.754  1.00  2.60           H  
ATOM    396 2HB  PHE A  26       3.752  16.014   3.637  1.00  2.60           H  
ATOM    397  HD1 PHE A  26       6.232  13.499   2.705  1.00  2.60           H  
ATOM    398  HD2 PHE A  26       5.131  17.617   2.434  1.00  2.60           H  
ATOM    399  HE1 PHE A  26       7.825  13.792   0.870  1.00  2.60           H  
ATOM    400  HE2 PHE A  26       6.742  17.915   0.579  1.00  2.60           H  
ATOM    401  HZ  PHE A  26       8.092  15.998  -0.206  1.00  2.60           H  
ATOM    402  N   THR A  27       6.028  13.357   5.550  1.00  1.99           N  
ATOM    403  CA  THR A  27       7.066  12.347   5.604  1.00  1.99           C  
ATOM    404  C   THR A  27       6.836  11.231   4.588  1.00  1.99           C  
ATOM    405  O   THR A  27       5.735  11.060   4.050  1.00  1.99           O  
ATOM    406  CB  THR A  27       7.141  11.742   7.019  1.00  1.99           C  
ATOM    407  OG1 THR A  27       5.907  11.063   7.322  1.00  1.99           O  
ATOM    408  CG2 THR A  27       7.370  12.834   8.053  1.00  1.99           C  
ATOM    409  H   THR A  27       5.058  13.073   5.693  1.00  1.99           H  
ATOM    410  HA  THR A  27       8.022  12.816   5.374  1.00  1.99           H  
ATOM    411  HB  THR A  27       7.962  11.029   7.064  1.00  1.99           H  
ATOM    412  HG1 THR A  27       5.141  11.629   7.078  1.00  1.99           H  
ATOM    413 1HG2 THR A  27       7.424  12.387   9.045  1.00  1.99           H  
ATOM    414 2HG2 THR A  27       8.305  13.350   7.834  1.00  1.99           H  
ATOM    415 3HG2 THR A  27       6.548  13.545   8.026  1.00  1.99           H  
ATOM    416  N   ARG A  28       7.899  10.475   4.323  1.00  1.58           N  
ATOM    417  CA  ARG A  28       7.853   9.280   3.487  1.00  1.58           C  
ATOM    418  C   ARG A  28       9.204   8.555   3.577  1.00  1.58           C  
ATOM    419  O   ARG A  28      10.205   9.193   3.909  1.00  1.58           O  
ATOM    420  CB  ARG A  28       7.541   9.649   2.036  1.00  1.58           C  
ATOM    421  CG  ARG A  28       8.553  10.534   1.397  1.00  1.58           C  
ATOM    422  CD  ARG A  28       8.245  10.781  -0.020  1.00  1.58           C  
ATOM    423  NE  ARG A  28       9.165  11.736  -0.574  1.00  1.58           N  
ATOM    424  CZ  ARG A  28      10.382  11.413  -1.012  1.00  1.58           C  
ATOM    425  NH1 ARG A  28      10.775  10.176  -0.944  1.00  1.58           N  
ATOM    426  NH2 ARG A  28      11.177  12.341  -1.488  1.00  1.58           N  
ATOM    427  H   ARG A  28       8.775  10.717   4.767  1.00  1.58           H  
ATOM    428  HA  ARG A  28       7.060   8.644   3.865  1.00  1.58           H  
ATOM    429 1HB  ARG A  28       7.495   8.754   1.423  1.00  1.58           H  
ATOM    430 2HB  ARG A  28       6.572  10.129   1.954  1.00  1.58           H  
ATOM    431 1HG  ARG A  28       8.593  11.488   1.920  1.00  1.58           H  
ATOM    432 2HG  ARG A  28       9.529  10.043   1.449  1.00  1.58           H  
ATOM    433 1HD  ARG A  28       8.339   9.853  -0.575  1.00  1.58           H  
ATOM    434 2HD  ARG A  28       7.230  11.171  -0.123  1.00  1.58           H  
ATOM    435  HE  ARG A  28       8.882  12.703  -0.630  1.00  1.58           H  
ATOM    436 1HH1 ARG A  28      10.151   9.473  -0.556  1.00  1.58           H  
ATOM    437 2HH1 ARG A  28      11.698   9.914  -1.253  1.00  1.58           H  
ATOM    438 1HH2 ARG A  28      10.865  13.301  -1.531  1.00  1.58           H  
ATOM    439 2HH2 ARG A  28      12.098  12.088  -1.810  1.00  1.58           H  
ATOM    440  N   PRO A  29       9.261   7.235   3.343  1.00  1.37           N  
ATOM    441  CA  PRO A  29      10.473   6.440   3.184  1.00  1.37           C  
ATOM    442  C   PRO A  29      11.126   6.659   1.822  1.00  1.37           C  
ATOM    443  O   PRO A  29      10.448   7.031   0.864  1.00  1.37           O  
ATOM    444  CB  PRO A  29       9.950   5.015   3.387  1.00  1.37           C  
ATOM    445  CG  PRO A  29       8.505   5.067   2.917  1.00  1.37           C  
ATOM    446  CD  PRO A  29       8.007   6.436   3.307  1.00  1.37           C  
ATOM    447  HA  PRO A  29      11.179   6.706   3.988  1.00  1.37           H  
ATOM    448 1HB  PRO A  29      10.572   4.304   2.830  1.00  1.37           H  
ATOM    449 2HB  PRO A  29      10.037   4.736   4.445  1.00  1.37           H  
ATOM    450 1HG  PRO A  29       8.429   4.906   1.841  1.00  1.37           H  
ATOM    451 2HG  PRO A  29       7.938   4.260   3.398  1.00  1.37           H  
ATOM    452 1HD  PRO A  29       7.315   6.782   2.532  1.00  1.37           H  
ATOM    453 2HD  PRO A  29       7.535   6.400   4.302  1.00  1.37           H  
ATOM    454  N   LEU A  30      12.424   6.363   1.714  1.00  1.32           N  
ATOM    455  CA  LEU A  30      13.109   6.405   0.416  1.00  1.32           C  
ATOM    456  C   LEU A  30      13.062   5.053  -0.291  1.00  1.32           C  
ATOM    457  O   LEU A  30      12.911   4.967  -1.506  1.00  1.32           O  
ATOM    458  CB  LEU A  30      14.554   6.831   0.601  1.00  1.32           C  
ATOM    459  CG  LEU A  30      14.747   8.235   1.146  1.00  1.32           C  
ATOM    460  CD1 LEU A  30      16.221   8.471   1.423  1.00  1.32           C  
ATOM    461  CD2 LEU A  30      14.207   9.229   0.120  1.00  1.32           C  
ATOM    462  H   LEU A  30      12.941   6.094   2.540  1.00  1.32           H  
ATOM    463  HA  LEU A  30      12.614   7.146  -0.201  1.00  1.32           H  
ATOM    464 1HB  LEU A  30      15.039   6.135   1.284  1.00  1.32           H  
ATOM    465 2HB  LEU A  30      15.059   6.773  -0.363  1.00  1.32           H  
ATOM    466  HG  LEU A  30      14.201   8.349   2.084  1.00  1.32           H  
ATOM    467 1HD1 LEU A  30      16.362   9.478   1.814  1.00  1.32           H  
ATOM    468 2HD1 LEU A  30      16.573   7.745   2.156  1.00  1.32           H  
ATOM    469 3HD1 LEU A  30      16.784   8.358   0.512  1.00  1.32           H  
ATOM    470 1HD2 LEU A  30      14.331  10.246   0.493  1.00  1.32           H  
ATOM    471 2HD2 LEU A  30      14.750   9.117  -0.820  1.00  1.32           H  
ATOM    472 3HD2 LEU A  30      13.155   9.025  -0.042  1.00  1.32           H  
ATOM    473  N   TYR A  31      13.237   4.003   0.485  1.00  1.33           N  
ATOM    474  CA  TYR A  31      13.170   2.635   0.003  1.00  1.33           C  
ATOM    475  C   TYR A  31      12.904   1.790   1.226  1.00  1.33           C  
ATOM    476  O   TYR A  31      12.970   2.290   2.352  1.00  1.33           O  
ATOM    477  CB  TYR A  31      14.410   2.182  -0.769  1.00  1.33           C  
ATOM    478  CG  TYR A  31      15.688   2.071   0.009  1.00  1.33           C  
ATOM    479  CD1 TYR A  31      16.051   0.843   0.536  1.00  1.33           C  
ATOM    480  CD2 TYR A  31      16.505   3.175   0.186  1.00  1.33           C  
ATOM    481  CE1 TYR A  31      17.219   0.713   1.233  1.00  1.33           C  
ATOM    482  CE2 TYR A  31      17.688   3.045   0.887  1.00  1.33           C  
ATOM    483  CZ  TYR A  31      18.045   1.817   1.408  1.00  1.33           C  
ATOM    484  OH  TYR A  31      19.224   1.678   2.106  1.00  1.33           O  
ATOM    485  H   TYR A  31      13.387   4.154   1.468  1.00  1.33           H  
ATOM    486  HA  TYR A  31      12.324   2.524  -0.670  1.00  1.33           H  
ATOM    487 1HB  TYR A  31      14.210   1.204  -1.214  1.00  1.33           H  
ATOM    488 2HB  TYR A  31      14.582   2.871  -1.596  1.00  1.33           H  
ATOM    489  HD1 TYR A  31      15.408  -0.029   0.395  1.00  1.33           H  
ATOM    490  HD2 TYR A  31      16.219   4.140  -0.233  1.00  1.33           H  
ATOM    491  HE1 TYR A  31      17.499  -0.263   1.643  1.00  1.33           H  
ATOM    492  HE2 TYR A  31      18.339   3.909   1.025  1.00  1.33           H  
ATOM    493  HH  TYR A  31      19.315   0.764   2.398  1.00  1.33           H  
ATOM    494  N   ASN A  32      12.600   0.530   1.021  1.00  1.35           N  
ATOM    495  CA  ASN A  32      12.390  -0.386   2.124  1.00  1.35           C  
ATOM    496  C   ASN A  32      12.716  -1.771   1.632  1.00  1.35           C  
ATOM    497  O   ASN A  32      12.077  -2.269   0.702  1.00  1.35           O  
ATOM    498  CB  ASN A  32      10.979  -0.282   2.693  1.00  1.35           C  
ATOM    499  CG  ASN A  32      10.763  -1.118   3.972  1.00  1.35           C  
ATOM    500  OD1 ASN A  32      11.328  -2.209   4.191  1.00  1.35           O  
ATOM    501  ND2 ASN A  32       9.934  -0.587   4.847  1.00  1.35           N  
ATOM    502  H   ASN A  32      12.533   0.187   0.073  1.00  1.35           H  
ATOM    503  HA  ASN A  32      13.099  -0.149   2.920  1.00  1.35           H  
ATOM    504 1HB  ASN A  32      10.762   0.762   2.927  1.00  1.35           H  
ATOM    505 2HB  ASN A  32      10.255  -0.603   1.938  1.00  1.35           H  
ATOM    506 1HD2 ASN A  32       9.742  -1.063   5.708  1.00  1.35           H  
ATOM    507 2HD2 ASN A  32       9.502   0.295   4.657  1.00  1.35           H  
ATOM    508  N   ASP A  33      13.711  -2.403   2.244  1.00  1.39           N  
ATOM    509  CA  ASP A  33      14.132  -3.722   1.802  1.00  1.39           C  
ATOM    510  C   ASP A  33      12.979  -4.719   1.774  1.00  1.39           C  
ATOM    511  O   ASP A  33      12.973  -5.627   0.947  1.00  1.39           O  
ATOM    512  CB  ASP A  33      15.251  -4.278   2.686  1.00  1.39           C  
ATOM    513  CG  ASP A  33      16.646  -3.622   2.466  1.00  1.39           C  
ATOM    514  OD1 ASP A  33      16.849  -2.923   1.494  1.00  1.39           O  
ATOM    515  OD2 ASP A  33      17.503  -3.857   3.275  1.00  1.39           O  
ATOM    516  H   ASP A  33      14.188  -1.954   3.014  1.00  1.39           H  
ATOM    517  HA  ASP A  33      14.517  -3.635   0.795  1.00  1.39           H  
ATOM    518 1HB  ASP A  33      14.972  -4.156   3.734  1.00  1.39           H  
ATOM    519 2HB  ASP A  33      15.345  -5.349   2.505  1.00  1.39           H  
ATOM    520  N   GLU A  34      11.981  -4.570   2.643  1.00  1.42           N  
ATOM    521  CA  GLU A  34      10.900  -5.546   2.604  1.00  1.42           C  
ATOM    522  C   GLU A  34      10.116  -5.437   1.293  1.00  1.42           C  
ATOM    523  O   GLU A  34       9.676  -6.450   0.746  1.00  1.42           O  
ATOM    524  CB  GLU A  34       9.964  -5.379   3.799  1.00  1.42           C  
ATOM    525  CG  GLU A  34      10.596  -5.742   5.154  1.00  1.42           C  
ATOM    526  CD  GLU A  34      11.022  -7.199   5.254  1.00  1.42           C  
ATOM    527  OE1 GLU A  34      10.219  -8.058   4.989  1.00  1.42           O  
ATOM    528  OE2 GLU A  34      12.170  -7.449   5.584  1.00  1.42           O  
ATOM    529  H   GLU A  34      11.952  -3.784   3.291  1.00  1.42           H  
ATOM    530  HA  GLU A  34      11.332  -6.539   2.651  1.00  1.42           H  
ATOM    531 1HB  GLU A  34       9.624  -4.343   3.849  1.00  1.42           H  
ATOM    532 2HB  GLU A  34       9.083  -6.004   3.658  1.00  1.42           H  
ATOM    533 1HG  GLU A  34      11.471  -5.109   5.305  1.00  1.42           H  
ATOM    534 2HG  GLU A  34       9.882  -5.522   5.945  1.00  1.42           H  
ATOM    535  N   ASP A  35       9.948  -4.215   0.780  1.00  1.45           N  
ATOM    536  CA  ASP A  35       9.190  -4.037  -0.446  1.00  1.45           C  
ATOM    537  C   ASP A  35      10.073  -4.413  -1.613  1.00  1.45           C  
ATOM    538  O   ASP A  35       9.614  -4.958  -2.614  1.00  1.45           O  
ATOM    539  CB  ASP A  35       8.663  -2.611  -0.587  1.00  1.45           C  
ATOM    540  CG  ASP A  35       7.628  -2.296   0.484  1.00  1.45           C  
ATOM    541  OD1 ASP A  35       7.191  -3.209   1.125  1.00  1.45           O  
ATOM    542  OD2 ASP A  35       7.262  -1.166   0.636  1.00  1.45           O  
ATOM    543  H   ASP A  35      10.394  -3.414   1.214  1.00  1.45           H  
ATOM    544  HA  ASP A  35       8.334  -4.713  -0.434  1.00  1.45           H  
ATOM    545 1HB  ASP A  35       9.498  -1.907  -0.500  1.00  1.45           H  
ATOM    546 2HB  ASP A  35       8.214  -2.479  -1.571  1.00  1.45           H  
ATOM    547  N   LEU A  36      11.373  -4.155  -1.485  1.00  1.47           N  
ATOM    548  CA  LEU A  36      12.245  -4.516  -2.586  1.00  1.47           C  
ATOM    549  C   LEU A  36      12.197  -6.053  -2.736  1.00  1.47           C  
ATOM    550  O   LEU A  36      11.982  -6.585  -3.833  1.00  1.47           O  
ATOM    551  CB  LEU A  36      13.697  -4.052  -2.307  1.00  1.47           C  
ATOM    552  CG  LEU A  36      13.984  -2.510  -2.261  1.00  1.47           C  
ATOM    553  CD1 LEU A  36      15.450  -2.272  -1.853  1.00  1.47           C  
ATOM    554  CD2 LEU A  36      13.714  -1.893  -3.585  1.00  1.47           C  
ATOM    555  H   LEU A  36      11.727  -3.692  -0.648  1.00  1.47           H  
ATOM    556  HA  LEU A  36      11.881  -4.054  -3.502  1.00  1.47           H  
ATOM    557 1HB  LEU A  36      14.002  -4.470  -1.355  1.00  1.47           H  
ATOM    558 2HB  LEU A  36      14.349  -4.473  -3.061  1.00  1.47           H  
ATOM    559  HG  LEU A  36      13.343  -2.051  -1.512  1.00  1.47           H  
ATOM    560 1HD1 LEU A  36      15.646  -1.203  -1.811  1.00  1.47           H  
ATOM    561 2HD1 LEU A  36      15.653  -2.707  -0.882  1.00  1.47           H  
ATOM    562 3HD1 LEU A  36      16.112  -2.733  -2.593  1.00  1.47           H  
ATOM    563 1HD2 LEU A  36      13.908  -0.821  -3.538  1.00  1.47           H  
ATOM    564 2HD2 LEU A  36      14.355  -2.338  -4.317  1.00  1.47           H  
ATOM    565 3HD2 LEU A  36      12.672  -2.064  -3.851  1.00  1.47           H  
ATOM    566  N   LYS A  37      12.236  -6.780  -1.607  1.00  1.47           N  
ATOM    567  CA  LYS A  37      12.183  -8.245  -1.644  1.00  1.47           C  
ATOM    568  C   LYS A  37      10.882  -8.788  -2.236  1.00  1.47           C  
ATOM    569  O   LYS A  37      10.907  -9.749  -3.014  1.00  1.47           O  
ATOM    570  CB  LYS A  37      12.412  -8.835  -0.251  1.00  1.47           C  
ATOM    571  CG  LYS A  37      13.862  -8.744   0.253  1.00  1.47           C  
ATOM    572  CD  LYS A  37      14.043  -9.496   1.570  1.00  1.47           C  
ATOM    573  CE  LYS A  37      13.359  -8.751   2.703  1.00  1.47           C  
ATOM    574  NZ  LYS A  37      13.584  -9.382   4.038  1.00  1.47           N  
ATOM    575  H   LYS A  37      12.376  -6.314  -0.711  1.00  1.47           H  
ATOM    576  HA  LYS A  37      13.000  -8.585  -2.282  1.00  1.47           H  
ATOM    577 1HB  LYS A  37      11.777  -8.306   0.468  1.00  1.47           H  
ATOM    578 2HB  LYS A  37      12.112  -9.881  -0.244  1.00  1.47           H  
ATOM    579 1HG  LYS A  37      14.525  -9.179  -0.495  1.00  1.47           H  
ATOM    580 2HG  LYS A  37      14.143  -7.706   0.387  1.00  1.47           H  
ATOM    581 1HD  LYS A  37      13.612 -10.493   1.487  1.00  1.47           H  
ATOM    582 2HD  LYS A  37      15.104  -9.590   1.796  1.00  1.47           H  
ATOM    583 1HE  LYS A  37      13.735  -7.728   2.732  1.00  1.47           H  
ATOM    584 2HE  LYS A  37      12.287  -8.724   2.509  1.00  1.47           H  
ATOM    585 1HZ  LYS A  37      13.078  -8.800   4.731  1.00  1.47           H  
ATOM    586 2HZ  LYS A  37      13.217 -10.318   4.048  1.00  1.47           H  
ATOM    587 3HZ  LYS A  37      14.562  -9.397   4.256  1.00  1.47           H  
ATOM    588  N   GLU A  38       9.750  -8.128  -1.968  1.00  1.46           N  
ATOM    589  CA  GLU A  38       8.457  -8.562  -2.514  1.00  1.46           C  
ATOM    590  C   GLU A  38       8.439  -8.572  -4.040  1.00  1.46           C  
ATOM    591  O   GLU A  38       7.639  -9.282  -4.653  1.00  1.46           O  
ATOM    592  CB  GLU A  38       7.302  -7.682  -2.009  1.00  1.46           C  
ATOM    593  CG  GLU A  38       6.901  -7.892  -0.543  1.00  1.46           C  
ATOM    594  CD  GLU A  38       6.229  -9.230  -0.281  1.00  1.46           C  
ATOM    595  OE1 GLU A  38       5.266  -9.525  -0.950  1.00  1.46           O  
ATOM    596  OE2 GLU A  38       6.678  -9.951   0.581  1.00  1.46           O  
ATOM    597  H   GLU A  38       9.772  -7.341  -1.313  1.00  1.46           H  
ATOM    598  HA  GLU A  38       8.278  -9.582  -2.173  1.00  1.46           H  
ATOM    599 1HB  GLU A  38       7.578  -6.633  -2.125  1.00  1.46           H  
ATOM    600 2HB  GLU A  38       6.421  -7.850  -2.629  1.00  1.46           H  
ATOM    601 1HG  GLU A  38       7.790  -7.838   0.067  1.00  1.46           H  
ATOM    602 2HG  GLU A  38       6.237  -7.081  -0.240  1.00  1.46           H  
ATOM    603  N   TYR A  39       9.286  -7.749  -4.652  1.00  1.43           N  
ATOM    604  CA  TYR A  39       9.335  -7.622  -6.089  1.00  1.43           C  
ATOM    605  C   TYR A  39      10.616  -8.209  -6.670  1.00  1.43           C  
ATOM    606  O   TYR A  39      10.974  -7.933  -7.817  1.00  1.43           O  
ATOM    607  CB  TYR A  39       9.145  -6.165  -6.444  1.00  1.43           C  
ATOM    608  CG  TYR A  39       7.791  -5.695  -5.935  1.00  1.43           C  
ATOM    609  CD1 TYR A  39       7.690  -4.676  -4.998  1.00  1.43           C  
ATOM    610  CD2 TYR A  39       6.646  -6.319  -6.396  1.00  1.43           C  
ATOM    611  CE1 TYR A  39       6.449  -4.283  -4.538  1.00  1.43           C  
ATOM    612  CE2 TYR A  39       5.414  -5.930  -5.940  1.00  1.43           C  
ATOM    613  CZ  TYR A  39       5.307  -4.921  -5.020  1.00  1.43           C  
ATOM    614  OH  TYR A  39       4.062  -4.548  -4.575  1.00  1.43           O  
ATOM    615  H   TYR A  39       9.955  -7.204  -4.105  1.00  1.43           H  
ATOM    616  HA  TYR A  39       8.503  -8.183  -6.512  1.00  1.43           H  
ATOM    617 1HB  TYR A  39       9.929  -5.560  -5.976  1.00  1.43           H  
ATOM    618 2HB  TYR A  39       9.196  -6.030  -7.519  1.00  1.43           H  
ATOM    619  HD1 TYR A  39       8.589  -4.187  -4.632  1.00  1.43           H  
ATOM    620  HD2 TYR A  39       6.725  -7.125  -7.125  1.00  1.43           H  
ATOM    621  HE1 TYR A  39       6.368  -3.481  -3.804  1.00  1.43           H  
ATOM    622  HE2 TYR A  39       4.517  -6.427  -6.310  1.00  1.43           H  
ATOM    623  HH  TYR A  39       3.396  -5.113  -4.977  1.00  1.43           H  
ATOM    624  N   ASN A  40      11.294  -9.037  -5.871  1.00  1.37           N  
ATOM    625  CA  ASN A  40      12.552  -9.694  -6.219  1.00  1.37           C  
ATOM    626  C   ASN A  40      13.675  -8.722  -6.567  1.00  1.37           C  
ATOM    627  O   ASN A  40      14.512  -9.009  -7.425  1.00  1.37           O  
ATOM    628  CB  ASN A  40      12.349 -10.672  -7.369  1.00  1.37           C  
ATOM    629  CG  ASN A  40      11.405 -11.796  -7.021  1.00  1.37           C  
ATOM    630  OD1 ASN A  40      11.533 -12.443  -5.975  1.00  1.37           O  
ATOM    631  ND2 ASN A  40      10.454 -12.042  -7.890  1.00  1.37           N  
ATOM    632  H   ASN A  40      10.933  -9.220  -4.935  1.00  1.37           H  
ATOM    633  HA  ASN A  40      12.882 -10.257  -5.344  1.00  1.37           H  
ATOM    634 1HB  ASN A  40      11.977 -10.154  -8.249  1.00  1.37           H  
ATOM    635 2HB  ASN A  40      13.312 -11.103  -7.638  1.00  1.37           H  
ATOM    636 1HD2 ASN A  40       9.795 -12.775  -7.716  1.00  1.37           H  
ATOM    637 2HD2 ASN A  40      10.386 -11.495  -8.725  1.00  1.37           H  
ATOM    638  N   VAL A  41      13.721  -7.600  -5.859  1.00  1.30           N  
ATOM    639  CA  VAL A  41      14.763  -6.610  -6.028  1.00  1.30           C  
ATOM    640  C   VAL A  41      15.670  -6.747  -4.795  1.00  1.30           C  
ATOM    641  O   VAL A  41      15.160  -6.822  -3.681  1.00  1.30           O  
ATOM    642  CB  VAL A  41      14.155  -5.199  -6.125  1.00  1.30           C  
ATOM    643  CG1 VAL A  41      15.255  -4.147  -6.297  1.00  1.30           C  
ATOM    644  CG2 VAL A  41      13.156  -5.177  -7.245  1.00  1.30           C  
ATOM    645  H   VAL A  41      12.996  -7.412  -5.168  1.00  1.30           H  
ATOM    646  HA  VAL A  41      15.284  -6.820  -6.956  1.00  1.30           H  
ATOM    647  HB  VAL A  41      13.639  -4.978  -5.210  1.00  1.30           H  
ATOM    648 1HG1 VAL A  41      14.816  -3.162  -6.354  1.00  1.30           H  
ATOM    649 2HG1 VAL A  41      15.945  -4.192  -5.448  1.00  1.30           H  
ATOM    650 3HG1 VAL A  41      15.804  -4.338  -7.223  1.00  1.30           H  
ATOM    651 1HG2 VAL A  41      12.693  -4.210  -7.303  1.00  1.30           H  
ATOM    652 2HG2 VAL A  41      13.659  -5.403  -8.185  1.00  1.30           H  
ATOM    653 3HG2 VAL A  41      12.392  -5.922  -7.055  1.00  1.30           H  
ATOM    654  N   PRO A  42      16.982  -6.925  -4.948  1.00  1.21           N  
ATOM    655  CA  PRO A  42      17.929  -7.144  -3.866  1.00  1.21           C  
ATOM    656  C   PRO A  42      18.138  -5.934  -2.952  1.00  1.21           C  
ATOM    657  O   PRO A  42      17.965  -4.784  -3.358  1.00  1.21           O  
ATOM    658  CB  PRO A  42      19.198  -7.520  -4.627  1.00  1.21           C  
ATOM    659  CG  PRO A  42      19.032  -6.894  -5.990  1.00  1.21           C  
ATOM    660  CD  PRO A  42      17.574  -6.953  -6.286  1.00  1.21           C  
ATOM    661  HA  PRO A  42      17.582  -8.000  -3.271  1.00  1.21           H  
ATOM    662 1HB  PRO A  42      20.079  -7.132  -4.093  1.00  1.21           H  
ATOM    663 2HB  PRO A  42      19.306  -8.612  -4.669  1.00  1.21           H  
ATOM    664 1HG  PRO A  42      19.382  -5.865  -5.988  1.00  1.21           H  
ATOM    665 2HG  PRO A  42      19.647  -7.421  -6.740  1.00  1.21           H  
ATOM    666 1HD  PRO A  42      17.327  -6.062  -6.862  1.00  1.21           H  
ATOM    667 2HD  PRO A  42      17.319  -7.885  -6.819  1.00  1.21           H  
ATOM    668  N   ALA A  43      18.541  -6.235  -1.712  1.00  1.13           N  
ATOM    669  CA  ALA A  43      18.829  -5.265  -0.647  1.00  1.13           C  
ATOM    670  C   ALA A  43      19.943  -4.306  -1.019  1.00  1.13           C  
ATOM    671  O   ALA A  43      20.852  -4.658  -1.769  1.00  1.13           O  
ATOM    672  CB  ALA A  43      19.203  -5.984   0.634  1.00  1.13           C  
ATOM    673  H   ALA A  43      18.653  -7.213  -1.483  1.00  1.13           H  
ATOM    674  HA  ALA A  43      17.922  -4.676  -0.473  1.00  1.13           H  
ATOM    675 1HB  ALA A  43      19.377  -5.244   1.423  1.00  1.13           H  
ATOM    676 2HB  ALA A  43      18.391  -6.645   0.932  1.00  1.13           H  
ATOM    677 3HB  ALA A  43      20.108  -6.565   0.475  1.00  1.13           H  
ATOM    678  N   ILE A  44      19.869  -3.102  -0.470  1.00  1.05           N  
ATOM    679  CA  ILE A  44      20.814  -2.025  -0.754  1.00  1.05           C  
ATOM    680  C   ILE A  44      22.076  -1.973   0.103  1.00  1.05           C  
ATOM    681  O   ILE A  44      22.021  -2.076   1.330  1.00  1.05           O  
ATOM    682  CB  ILE A  44      20.089  -0.698  -0.614  1.00  1.05           C  
ATOM    683  CG1 ILE A  44      18.903  -0.715  -1.539  1.00  1.05           C  
ATOM    684  CG2 ILE A  44      21.004   0.503  -0.891  1.00  1.05           C  
ATOM    685  CD1 ILE A  44      19.249  -0.950  -2.999  1.00  1.05           C  
ATOM    686  H   ILE A  44      19.089  -2.912   0.160  1.00  1.05           H  
ATOM    687  HA  ILE A  44      21.127  -2.127  -1.790  1.00  1.05           H  
ATOM    688  HB  ILE A  44      19.708  -0.621   0.398  1.00  1.05           H  
ATOM    689 1HG1 ILE A  44      18.220  -1.499  -1.213  1.00  1.05           H  
ATOM    690 2HG1 ILE A  44      18.404   0.225  -1.438  1.00  1.05           H  
ATOM    691 1HG2 ILE A  44      20.439   1.423  -0.762  1.00  1.05           H  
ATOM    692 2HG2 ILE A  44      21.838   0.508  -0.194  1.00  1.05           H  
ATOM    693 3HG2 ILE A  44      21.391   0.450  -1.909  1.00  1.05           H  
ATOM    694 1HD1 ILE A  44      18.339  -0.943  -3.593  1.00  1.05           H  
ATOM    695 2HD1 ILE A  44      19.916  -0.179  -3.355  1.00  1.05           H  
ATOM    696 3HD1 ILE A  44      19.739  -1.919  -3.107  1.00  1.05           H  
ATOM    697  N   VAL A  45      23.213  -1.808  -0.565  1.00  0.98           N  
ATOM    698  CA  VAL A  45      24.511  -1.666   0.081  1.00  0.98           C  
ATOM    699  C   VAL A  45      25.043  -0.241  -0.047  1.00  0.98           C  
ATOM    700  O   VAL A  45      25.563   0.324   0.918  1.00  0.98           O  
ATOM    701  CB  VAL A  45      25.533  -2.647  -0.500  1.00  0.98           C  
ATOM    702  CG1 VAL A  45      26.896  -2.405   0.098  1.00  0.98           C  
ATOM    703  CG2 VAL A  45      25.077  -4.069  -0.188  1.00  0.98           C  
ATOM    704  H   VAL A  45      23.165  -1.748  -1.582  1.00  0.98           H  
ATOM    705  HA  VAL A  45      24.392  -1.895   1.140  1.00  0.98           H  
ATOM    706  HB  VAL A  45      25.615  -2.487  -1.568  1.00  0.98           H  
ATOM    707 1HG1 VAL A  45      27.606  -3.110  -0.324  1.00  0.98           H  
ATOM    708 2HG1 VAL A  45      27.215  -1.387  -0.127  1.00  0.98           H  
ATOM    709 3HG1 VAL A  45      26.847  -2.544   1.176  1.00  0.98           H  
ATOM    710 1HG2 VAL A  45      25.790  -4.777  -0.607  1.00  0.98           H  
ATOM    711 2HG2 VAL A  45      25.014  -4.204   0.890  1.00  0.98           H  
ATOM    712 3HG2 VAL A  45      24.093  -4.243  -0.631  1.00  0.98           H  
ATOM    713  N   GLU A  46      24.959   0.319  -1.256  1.00  0.93           N  
ATOM    714  CA  GLU A  46      25.480   1.657  -1.531  1.00  0.93           C  
ATOM    715  C   GLU A  46      24.385   2.674  -1.785  1.00  0.93           C  
ATOM    716  O   GLU A  46      23.400   2.401  -2.473  1.00  0.93           O  
ATOM    717  CB  GLU A  46      26.452   1.651  -2.718  1.00  0.93           C  
ATOM    718  CG  GLU A  46      27.004   3.052  -3.131  1.00  0.93           C  
ATOM    719  CD  GLU A  46      27.995   2.986  -4.270  1.00  0.93           C  
ATOM    720  OE1 GLU A  46      28.367   1.889  -4.614  1.00  0.93           O  
ATOM    721  OE2 GLU A  46      28.336   4.011  -4.830  1.00  0.93           O  
ATOM    722  H   GLU A  46      24.489  -0.190  -2.004  1.00  0.93           H  
ATOM    723  HA  GLU A  46      26.035   1.989  -0.653  1.00  0.93           H  
ATOM    724 1HB  GLU A  46      27.303   1.011  -2.482  1.00  0.93           H  
ATOM    725 2HB  GLU A  46      25.963   1.227  -3.574  1.00  0.93           H  
ATOM    726 1HG  GLU A  46      26.172   3.680  -3.447  1.00  0.93           H  
ATOM    727 2HG  GLU A  46      27.471   3.523  -2.267  1.00  0.93           H  
ATOM    728  N   VAL A  47      24.582   3.857  -1.231  1.00  0.89           N  
ATOM    729  CA  VAL A  47      23.701   4.989  -1.445  1.00  0.89           C  
ATOM    730  C   VAL A  47      24.532   6.233  -1.670  1.00  0.89           C  
ATOM    731  O   VAL A  47      25.541   6.439  -0.991  1.00  0.89           O  
ATOM    732  CB  VAL A  47      22.765   5.189  -0.235  1.00  0.89           C  
ATOM    733  CG1 VAL A  47      23.582   5.420   1.013  1.00  0.89           C  
ATOM    734  CG2 VAL A  47      21.826   6.396  -0.473  1.00  0.89           C  
ATOM    735  H   VAL A  47      25.404   3.985  -0.658  1.00  0.89           H  
ATOM    736  HA  VAL A  47      23.100   4.805  -2.330  1.00  0.89           H  
ATOM    737  HB  VAL A  47      22.173   4.283  -0.097  1.00  0.89           H  
ATOM    738 1HG1 VAL A  47      22.915   5.544   1.867  1.00  0.89           H  
ATOM    739 2HG1 VAL A  47      24.234   4.563   1.183  1.00  0.89           H  
ATOM    740 3HG1 VAL A  47      24.185   6.319   0.889  1.00  0.89           H  
ATOM    741 1HG2 VAL A  47      21.163   6.509   0.380  1.00  0.89           H  
ATOM    742 2HG2 VAL A  47      22.406   7.306  -0.589  1.00  0.89           H  
ATOM    743 3HG2 VAL A  47      21.236   6.232  -1.372  1.00  0.89           H  
ATOM    744  N   GLY A  48      24.089   7.091  -2.573  1.00  0.86           N  
ATOM    745  CA  GLY A  48      24.812   8.335  -2.758  1.00  0.86           C  
ATOM    746  C   GLY A  48      24.067   9.359  -3.586  1.00  0.86           C  
ATOM    747  O   GLY A  48      23.023   9.085  -4.179  1.00  0.86           O  
ATOM    748  H   GLY A  48      23.270   6.845  -3.133  1.00  0.86           H  
ATOM    749 1HA  GLY A  48      25.039   8.762  -1.781  1.00  0.86           H  
ATOM    750 2HA  GLY A  48      25.768   8.118  -3.233  1.00  0.86           H  
ATOM    751  N   VAL A  49      24.601  10.577  -3.575  1.00  0.83           N  
ATOM    752  CA  VAL A  49      23.986  11.701  -4.264  1.00  0.83           C  
ATOM    753  C   VAL A  49      24.942  12.453  -5.183  1.00  0.83           C  
ATOM    754  O   VAL A  49      26.066  12.777  -4.791  1.00  0.83           O  
ATOM    755  CB  VAL A  49      23.396  12.684  -3.236  1.00  0.83           C  
ATOM    756  CG1 VAL A  49      22.815  13.854  -3.951  1.00  0.83           C  
ATOM    757  CG2 VAL A  49      22.307  12.013  -2.438  1.00  0.83           C  
ATOM    758  H   VAL A  49      25.464  10.728  -3.071  1.00  0.83           H  
ATOM    759  HA  VAL A  49      23.170  11.315  -4.864  1.00  0.83           H  
ATOM    760  HB  VAL A  49      24.184  13.040  -2.575  1.00  0.83           H  
ATOM    761 1HG1 VAL A  49      22.393  14.553  -3.231  1.00  0.83           H  
ATOM    762 2HG1 VAL A  49      23.581  14.357  -4.526  1.00  0.83           H  
ATOM    763 3HG1 VAL A  49      22.034  13.495  -4.620  1.00  0.83           H  
ATOM    764 1HG2 VAL A  49      21.888  12.722  -1.727  1.00  0.83           H  
ATOM    765 2HG2 VAL A  49      21.531  11.684  -3.123  1.00  0.83           H  
ATOM    766 3HG2 VAL A  49      22.703  11.161  -1.898  1.00  0.83           H  
ATOM    767  N   VAL A  50      24.480  12.745  -6.397  1.00  0.82           N  
ATOM    768  CA  VAL A  50      25.275  13.499  -7.356  1.00  0.82           C  
ATOM    769  C   VAL A  50      24.524  14.752  -7.825  1.00  0.82           C  
ATOM    770  O   VAL A  50      23.318  14.710  -8.050  1.00  0.82           O  
ATOM    771  CB  VAL A  50      25.608  12.598  -8.559  1.00  0.82           C  
ATOM    772  CG1 VAL A  50      24.341  12.169  -9.239  1.00  0.82           C  
ATOM    773  CG2 VAL A  50      26.516  13.332  -9.508  1.00  0.82           C  
ATOM    774  H   VAL A  50      23.548  12.416  -6.648  1.00  0.82           H  
ATOM    775  HA  VAL A  50      26.204  13.809  -6.877  1.00  0.82           H  
ATOM    776  HB  VAL A  50      26.109  11.698  -8.200  1.00  0.82           H  
ATOM    777 1HG1 VAL A  50      24.574  11.516 -10.080  1.00  0.82           H  
ATOM    778 2HG1 VAL A  50      23.726  11.631  -8.519  1.00  0.82           H  
ATOM    779 3HG1 VAL A  50      23.808  13.050  -9.602  1.00  0.82           H  
ATOM    780 1HG2 VAL A  50      26.757  12.687 -10.346  1.00  0.82           H  
ATOM    781 2HG2 VAL A  50      26.024  14.217  -9.866  1.00  0.82           H  
ATOM    782 3HG2 VAL A  50      27.433  13.614  -8.992  1.00  0.82           H  
ATOM    783  N   TYR A  51      25.234  15.874  -7.963  1.00  0.80           N  
ATOM    784  CA  TYR A  51      24.620  17.131  -8.418  1.00  0.80           C  
ATOM    785  C   TYR A  51      25.081  17.493  -9.828  1.00  0.80           C  
ATOM    786  O   TYR A  51      26.274  17.713 -10.057  1.00  0.80           O  
ATOM    787  CB  TYR A  51      24.956  18.242  -7.434  1.00  0.80           C  
ATOM    788  CG  TYR A  51      24.338  18.034  -6.067  1.00  0.80           C  
ATOM    789  CD1 TYR A  51      24.964  17.206  -5.145  1.00  0.80           C  
ATOM    790  CD2 TYR A  51      23.163  18.683  -5.727  1.00  0.80           C  
ATOM    791  CE1 TYR A  51      24.416  17.022  -3.895  1.00  0.80           C  
ATOM    792  CE2 TYR A  51      22.613  18.502  -4.468  1.00  0.80           C  
ATOM    793  CZ  TYR A  51      23.236  17.670  -3.556  1.00  0.80           C  
ATOM    794  OH  TYR A  51      22.697  17.484  -2.301  1.00  0.80           O  
ATOM    795  H   TYR A  51      26.224  15.856  -7.757  1.00  0.80           H  
ATOM    796  HA  TYR A  51      23.541  17.007  -8.455  1.00  0.80           H  
ATOM    797 1HB  TYR A  51      26.037  18.315  -7.316  1.00  0.80           H  
ATOM    798 2HB  TYR A  51      24.600  19.194  -7.829  1.00  0.80           H  
ATOM    799  HD1 TYR A  51      25.892  16.697  -5.410  1.00  0.80           H  
ATOM    800  HD2 TYR A  51      22.671  19.336  -6.449  1.00  0.80           H  
ATOM    801  HE1 TYR A  51      24.910  16.368  -3.176  1.00  0.80           H  
ATOM    802  HE2 TYR A  51      21.685  19.013  -4.199  1.00  0.80           H  
ATOM    803  HH  TYR A  51      23.220  16.836  -1.822  1.00  0.80           H  
ATOM    804  N   LEU A  52      24.139  17.512 -10.772  1.00  0.78           N  
ATOM    805  CA  LEU A  52      24.464  17.698 -12.174  1.00  0.78           C  
ATOM    806  C   LEU A  52      23.904  18.999 -12.820  1.00  0.78           C  
ATOM    807  O   LEU A  52      22.763  19.399 -12.566  1.00  0.78           O  
ATOM    808  CB  LEU A  52      23.921  16.449 -12.872  1.00  0.78           C  
ATOM    809  CG  LEU A  52      24.517  15.151 -12.311  1.00  0.78           C  
ATOM    810  CD1 LEU A  52      23.852  13.942 -12.927  1.00  0.78           C  
ATOM    811  CD2 LEU A  52      26.015  15.182 -12.569  1.00  0.78           C  
ATOM    812  H   LEU A  52      23.171  17.347 -10.515  1.00  0.78           H  
ATOM    813  HA  LEU A  52      25.543  17.679 -12.235  1.00  0.78           H  
ATOM    814 1HB  LEU A  52      22.838  16.414 -12.733  1.00  0.78           H  
ATOM    815 2HB  LEU A  52      24.141  16.506 -13.935  1.00  0.78           H  
ATOM    816  HG  LEU A  52      24.331  15.092 -11.240  1.00  0.78           H  
ATOM    817 1HD1 LEU A  52      24.292  13.039 -12.502  1.00  0.78           H  
ATOM    818 2HD1 LEU A  52      22.783  13.968 -12.702  1.00  0.78           H  
ATOM    819 3HD1 LEU A  52      23.986  13.935 -13.984  1.00  0.78           H  
ATOM    820 1HD2 LEU A  52      26.479  14.285 -12.189  1.00  0.78           H  
ATOM    821 2HD2 LEU A  52      26.203  15.254 -13.610  1.00  0.78           H  
ATOM    822 3HD2 LEU A  52      26.452  16.048 -12.080  1.00  0.78           H  
ATOM    823  N   PRO A  53      24.674  19.681 -13.688  1.00  0.77           N  
ATOM    824  CA  PRO A  53      24.263  20.868 -14.426  1.00  0.77           C  
ATOM    825  C   PRO A  53      23.275  20.475 -15.524  1.00  0.77           C  
ATOM    826  O   PRO A  53      23.292  19.322 -15.960  1.00  0.77           O  
ATOM    827  CB  PRO A  53      25.607  21.407 -14.943  1.00  0.77           C  
ATOM    828  CG  PRO A  53      26.499  20.196 -15.065  1.00  0.77           C  
ATOM    829  CD  PRO A  53      26.072  19.263 -13.940  1.00  0.77           C  
ATOM    830  HA  PRO A  53      23.807  21.570 -13.713  1.00  0.77           H  
ATOM    831 1HB  PRO A  53      25.476  21.889 -15.923  1.00  0.77           H  
ATOM    832 2HB  PRO A  53      26.004  22.169 -14.258  1.00  0.77           H  
ATOM    833 1HG  PRO A  53      26.399  19.770 -16.058  1.00  0.77           H  
ATOM    834 2HG  PRO A  53      27.552  20.504 -14.971  1.00  0.77           H  
ATOM    835 1HD  PRO A  53      26.121  18.223 -14.298  1.00  0.77           H  
ATOM    836 2HD  PRO A  53      26.700  19.435 -13.049  1.00  0.77           H  
ATOM    837  N   PRO A  54      22.448  21.399 -16.031  1.00  0.76           N  
ATOM    838  CA  PRO A  54      21.473  21.133 -17.070  1.00  0.76           C  
ATOM    839  C   PRO A  54      22.204  20.748 -18.324  1.00  0.76           C  
ATOM    840  O   PRO A  54      23.242  21.332 -18.639  1.00  0.76           O  
ATOM    841  CB  PRO A  54      20.750  22.470 -17.224  1.00  0.76           C  
ATOM    842  CG  PRO A  54      21.749  23.515 -16.715  1.00  0.76           C  
ATOM    843  CD  PRO A  54      22.576  22.809 -15.643  1.00  0.76           C  
ATOM    844  HA  PRO A  54      20.781  20.338 -16.743  1.00  0.76           H  
ATOM    845 1HB  PRO A  54      20.483  22.619 -18.280  1.00  0.76           H  
ATOM    846 2HB  PRO A  54      19.819  22.460 -16.671  1.00  0.76           H  
ATOM    847 1HG  PRO A  54      22.367  23.881 -17.547  1.00  0.76           H  
ATOM    848 2HG  PRO A  54      21.211  24.392 -16.313  1.00  0.76           H  
ATOM    849 1HD  PRO A  54      23.600  23.155 -15.734  1.00  0.76           H  
ATOM    850 2HD  PRO A  54      22.195  22.978 -14.647  1.00  0.76           H  
ATOM    851  N   GLY A  55      21.677  19.782 -19.058  1.00  0.76           N  
ATOM    852  CA  GLY A  55      22.300  19.345 -20.298  1.00  0.76           C  
ATOM    853  C   GLY A  55      23.365  18.287 -20.016  1.00  0.76           C  
ATOM    854  O   GLY A  55      23.920  17.683 -20.936  1.00  0.76           O  
ATOM    855  H   GLY A  55      20.822  19.307 -18.761  1.00  0.76           H  
ATOM    856 1HA  GLY A  55      21.540  18.928 -20.959  1.00  0.76           H  
ATOM    857 2HA  GLY A  55      22.743  20.198 -20.812  1.00  0.76           H  
ATOM    858  N   TYR A  56      23.674  18.049 -18.742  1.00  0.77           N  
ATOM    859  CA  TYR A  56      24.661  17.037 -18.434  1.00  0.77           C  
ATOM    860  C   TYR A  56      24.173  15.682 -18.810  1.00  0.77           C  
ATOM    861  O   TYR A  56      23.046  15.304 -18.472  1.00  0.77           O  
ATOM    862  CB  TYR A  56      25.007  16.986 -16.972  1.00  0.77           C  
ATOM    863  CG  TYR A  56      25.985  15.899 -16.647  1.00  0.77           C  
ATOM    864  CD1 TYR A  56      27.346  16.060 -16.847  1.00  0.77           C  
ATOM    865  CD2 TYR A  56      25.495  14.707 -16.177  1.00  0.77           C  
ATOM    866  CE1 TYR A  56      28.206  15.010 -16.547  1.00  0.77           C  
ATOM    867  CE2 TYR A  56      26.339  13.667 -15.873  1.00  0.77           C  
ATOM    868  CZ  TYR A  56      27.685  13.804 -16.051  1.00  0.77           C  
ATOM    869  OH  TYR A  56      28.530  12.753 -15.736  1.00  0.77           O  
ATOM    870  H   TYR A  56      23.250  18.571 -17.972  1.00  0.77           H  
ATOM    871  HA  TYR A  56      25.554  17.230 -19.011  1.00  0.77           H  
ATOM    872 1HB  TYR A  56      25.427  17.920 -16.677  1.00  0.77           H  
ATOM    873 2HB  TYR A  56      24.104  16.830 -16.384  1.00  0.77           H  
ATOM    874  HD1 TYR A  56      27.736  17.001 -17.233  1.00  0.77           H  
ATOM    875  HD2 TYR A  56      24.424  14.596 -16.043  1.00  0.77           H  
ATOM    876  HE1 TYR A  56      29.279  15.127 -16.697  1.00  0.77           H  
ATOM    877  HE2 TYR A  56      25.934  12.745 -15.493  1.00  0.77           H  
ATOM    878  HH  TYR A  56      29.400  12.924 -16.112  1.00  0.77           H  
ATOM    879  N   VAL A  57      25.036  14.923 -19.452  1.00  0.78           N  
ATOM    880  CA  VAL A  57      24.709  13.567 -19.791  1.00  0.78           C  
ATOM    881  C   VAL A  57      25.612  12.538 -19.167  1.00  0.78           C  
ATOM    882  O   VAL A  57      26.834  12.570 -19.329  1.00  0.78           O  
ATOM    883  CB  VAL A  57      24.790  13.378 -21.292  1.00  0.78           C  
ATOM    884  CG1 VAL A  57      24.570  12.024 -21.628  1.00  0.78           C  
ATOM    885  CG2 VAL A  57      23.759  14.184 -21.958  1.00  0.78           C  
ATOM    886  H   VAL A  57      25.942  15.294 -19.738  1.00  0.78           H  
ATOM    887  HA  VAL A  57      23.691  13.368 -19.468  1.00  0.78           H  
ATOM    888  HB  VAL A  57      25.749  13.659 -21.609  1.00  0.78           H  
ATOM    889 1HG1 VAL A  57      24.630  11.915 -22.703  1.00  0.78           H  
ATOM    890 2HG1 VAL A  57      25.313  11.399 -21.163  1.00  0.78           H  
ATOM    891 3HG1 VAL A  57      23.590  11.768 -21.267  1.00  0.78           H  
ATOM    892 1HG2 VAL A  57      23.823  14.043 -23.039  1.00  0.78           H  
ATOM    893 2HG2 VAL A  57      22.797  13.844 -21.601  1.00  0.78           H  
ATOM    894 3HG2 VAL A  57      23.900  15.227 -21.716  1.00  0.78           H  
ATOM    895  N   ARG A  58      24.987  11.607 -18.473  1.00  0.81           N  
ATOM    896  CA  ARG A  58      25.675  10.446 -17.975  1.00  0.81           C  
ATOM    897  C   ARG A  58      25.394   9.461 -19.076  1.00  0.81           C  
ATOM    898  O   ARG A  58      24.226   9.194 -19.372  1.00  0.81           O  
ATOM    899  CB  ARG A  58      25.149   9.963 -16.644  1.00  0.81           C  
ATOM    900  CG  ARG A  58      25.829   8.720 -16.126  1.00  0.81           C  
ATOM    901  CD  ARG A  58      27.268   8.953 -15.789  1.00  0.81           C  
ATOM    902  NE  ARG A  58      27.474   9.967 -14.734  1.00  0.81           N  
ATOM    903  CZ  ARG A  58      27.379   9.716 -13.407  1.00  0.81           C  
ATOM    904  NH1 ARG A  58      27.051   8.512 -12.992  1.00  0.81           N  
ATOM    905  NH2 ARG A  58      27.623  10.665 -12.517  1.00  0.81           N  
ATOM    906  H   ARG A  58      23.979  11.673 -18.365  1.00  0.81           H  
ATOM    907  HA  ARG A  58      26.750  10.628 -17.911  1.00  0.81           H  
ATOM    908 1HB  ARG A  58      25.245  10.725 -15.894  1.00  0.81           H  
ATOM    909 2HB  ARG A  58      24.087   9.739 -16.741  1.00  0.81           H  
ATOM    910 1HG  ARG A  58      25.324   8.369 -15.243  1.00  0.81           H  
ATOM    911 2HG  ARG A  58      25.785   7.945 -16.899  1.00  0.81           H  
ATOM    912 1HD  ARG A  58      27.708   8.015 -15.452  1.00  0.81           H  
ATOM    913 2HD  ARG A  58      27.792   9.289 -16.690  1.00  0.81           H  
ATOM    914  HE  ARG A  58      27.751  10.913 -15.032  1.00  0.81           H  
ATOM    915 1HH1 ARG A  58      26.866   7.781 -13.664  1.00  0.81           H  
ATOM    916 2HH1 ARG A  58      26.985   8.318 -12.004  1.00  0.81           H  
ATOM    917 1HH2 ARG A  58      27.905  11.589 -12.816  1.00  0.81           H  
ATOM    918 2HH2 ARG A  58      27.559  10.453 -11.534  1.00  0.81           H  
ATOM    919  N   GLY A  59      26.409   8.942 -19.716  1.00  0.84           N  
ATOM    920  CA  GLY A  59      26.127   8.096 -20.855  1.00  0.84           C  
ATOM    921  C   GLY A  59      25.556   6.773 -20.426  1.00  0.84           C  
ATOM    922  O   GLY A  59      25.372   6.513 -19.239  1.00  0.84           O  
ATOM    923  H   GLY A  59      27.378   9.170 -19.459  1.00  0.84           H  
ATOM    924 1HA  GLY A  59      25.427   8.603 -21.513  1.00  0.84           H  
ATOM    925 2HA  GLY A  59      27.035   7.928 -21.427  1.00  0.84           H  
ATOM    926  N   VAL A  60      25.253   5.943 -21.406  1.00  0.89           N  
ATOM    927  CA  VAL A  60      24.613   4.666 -21.161  1.00  0.89           C  
ATOM    928  C   VAL A  60      25.634   3.572 -20.840  1.00  0.89           C  
ATOM    929  O   VAL A  60      26.519   3.284 -21.657  1.00  0.89           O  
ATOM    930  CB  VAL A  60      23.779   4.329 -22.401  1.00  0.89           C  
ATOM    931  CG1 VAL A  60      23.166   3.040 -22.247  1.00  0.89           C  
ATOM    932  CG2 VAL A  60      22.721   5.384 -22.598  1.00  0.89           C  
ATOM    933  H   VAL A  60      25.459   6.213 -22.355  1.00  0.89           H  
ATOM    934  HA  VAL A  60      23.945   4.774 -20.314  1.00  0.89           H  
ATOM    935  HB  VAL A  60      24.436   4.284 -23.279  1.00  0.89           H  
ATOM    936 1HG1 VAL A  60      22.587   2.788 -23.137  1.00  0.89           H  
ATOM    937 2HG1 VAL A  60      23.970   2.336 -22.108  1.00  0.89           H  
ATOM    938 3HG1 VAL A  60      22.512   3.052 -21.370  1.00  0.89           H  
ATOM    939 1HG2 VAL A  60      22.145   5.126 -23.485  1.00  0.89           H  
ATOM    940 2HG2 VAL A  60      22.064   5.416 -21.726  1.00  0.89           H  
ATOM    941 3HG2 VAL A  60      23.191   6.357 -22.735  1.00  0.89           H  
ATOM    942  N   PHE A  61      25.512   2.962 -19.654  1.00  0.94           N  
ATOM    943  CA  PHE A  61      26.510   1.982 -19.215  1.00  0.94           C  
ATOM    944  C   PHE A  61      25.986   0.879 -18.315  1.00  0.94           C  
ATOM    945  O   PHE A  61      24.832   0.896 -17.881  1.00  0.94           O  
ATOM    946  CB  PHE A  61      27.623   2.659 -18.414  1.00  0.94           C  
ATOM    947  CG  PHE A  61      27.142   3.167 -17.038  1.00  0.94           C  
ATOM    948  CD1 PHE A  61      27.316   2.382 -15.883  1.00  0.94           C  
ATOM    949  CD2 PHE A  61      26.506   4.382 -16.898  1.00  0.94           C  
ATOM    950  CE1 PHE A  61      26.874   2.814 -14.650  1.00  0.94           C  
ATOM    951  CE2 PHE A  61      26.055   4.820 -15.662  1.00  0.94           C  
ATOM    952  CZ  PHE A  61      26.240   4.037 -14.538  1.00  0.94           C  
ATOM    953  H   PHE A  61      24.764   3.260 -19.026  1.00  0.94           H  
ATOM    954  HA  PHE A  61      26.919   1.511 -20.096  1.00  0.94           H  
ATOM    955 1HB  PHE A  61      28.433   1.952 -18.262  1.00  0.94           H  
ATOM    956 2HB  PHE A  61      28.022   3.506 -18.975  1.00  0.94           H  
ATOM    957  HD1 PHE A  61      27.812   1.412 -15.967  1.00  0.94           H  
ATOM    958  HD2 PHE A  61      26.352   4.995 -17.775  1.00  0.94           H  
ATOM    959  HE1 PHE A  61      27.022   2.185 -13.768  1.00  0.94           H  
ATOM    960  HE2 PHE A  61      25.548   5.777 -15.583  1.00  0.94           H  
ATOM    961  HZ  PHE A  61      25.882   4.381 -13.570  1.00  0.94           H  
ATOM    962  N   TYR A  62      26.858  -0.100 -18.065  1.00  1.01           N  
ATOM    963  CA  TYR A  62      26.578  -1.211 -17.168  1.00  1.01           C  
ATOM    964  C   TYR A  62      27.858  -1.722 -16.554  1.00  1.01           C  
ATOM    965  O   TYR A  62      28.960  -1.304 -16.921  1.00  1.01           O  
ATOM    966  CB  TYR A  62      25.895  -2.344 -17.911  1.00  1.01           C  
ATOM    967  CG  TYR A  62      26.767  -3.001 -18.966  1.00  1.01           C  
ATOM    968  CD1 TYR A  62      27.104  -4.321 -18.846  1.00  1.01           C  
ATOM    969  CD2 TYR A  62      27.294  -2.265 -19.998  1.00  1.01           C  
ATOM    970  CE1 TYR A  62      27.894  -4.927 -19.791  1.00  1.01           C  
ATOM    971  CE2 TYR A  62      28.109  -2.855 -20.914  1.00  1.01           C  
ATOM    972  CZ  TYR A  62      28.397  -4.182 -20.831  1.00  1.01           C  
ATOM    973  OH  TYR A  62      29.194  -4.763 -21.777  1.00  1.01           O  
ATOM    974  H   TYR A  62      27.775  -0.068 -18.513  1.00  1.01           H  
ATOM    975  HA  TYR A  62      25.932  -0.860 -16.363  1.00  1.01           H  
ATOM    976 1HB  TYR A  62      25.638  -3.118 -17.187  1.00  1.01           H  
ATOM    977 2HB  TYR A  62      24.990  -2.034 -18.314  1.00  1.01           H  
ATOM    978  HD1 TYR A  62      26.716  -4.885 -18.020  1.00  1.01           H  
ATOM    979  HD2 TYR A  62      27.070  -1.208 -20.089  1.00  1.01           H  
ATOM    980  HE1 TYR A  62      28.125  -5.986 -19.709  1.00  1.01           H  
ATOM    981  HE2 TYR A  62      28.518  -2.261 -21.725  1.00  1.01           H  
ATOM    982  HH  TYR A  62      28.704  -5.490 -22.208  1.00  1.01           H  
ATOM    983  N   ASN A  63      27.707  -2.615 -15.600  1.00  1.09           N  
ATOM    984  CA  ASN A  63      28.859  -3.226 -14.982  1.00  1.09           C  
ATOM    985  C   ASN A  63      28.964  -4.703 -15.345  1.00  1.09           C  
ATOM    986  O   ASN A  63      27.966  -5.426 -15.383  1.00  1.09           O  
ATOM    987  CB  ASN A  63      28.835  -2.964 -13.507  1.00  1.09           C  
ATOM    988  CG  ASN A  63      29.100  -1.501 -13.194  1.00  1.09           C  
ATOM    989  OD1 ASN A  63      28.236  -0.618 -13.302  1.00  1.09           O  
ATOM    990  ND2 ASN A  63      30.307  -1.250 -12.789  1.00  1.09           N  
ATOM    991  H   ASN A  63      26.779  -2.898 -15.322  1.00  1.09           H  
ATOM    992  HA  ASN A  63      29.753  -2.749 -15.377  1.00  1.09           H  
ATOM    993 1HB  ASN A  63      27.888  -3.279 -13.079  1.00  1.09           H  
ATOM    994 2HB  ASN A  63      29.629  -3.547 -13.051  1.00  1.09           H  
ATOM    995 1HD2 ASN A  63      30.587  -0.319 -12.562  1.00  1.09           H  
ATOM    996 2HD2 ASN A  63      30.955  -2.012 -12.707  1.00  1.09           H  
ATOM    997  N   LEU A  64      30.185  -5.135 -15.611  1.00  1.17           N  
ATOM    998  CA  LEU A  64      30.477  -6.503 -15.989  1.00  1.17           C  
ATOM    999  C   LEU A  64      30.468  -7.439 -14.800  1.00  1.17           C  
ATOM   1000  O   LEU A  64      30.814  -7.062 -13.672  1.00  1.17           O  
ATOM   1001  CB  LEU A  64      31.845  -6.579 -16.661  1.00  1.17           C  
ATOM   1002  CG  LEU A  64      32.001  -5.799 -17.952  1.00  1.17           C  
ATOM   1003  CD1 LEU A  64      33.438  -5.905 -18.405  1.00  1.17           C  
ATOM   1004  CD2 LEU A  64      31.052  -6.349 -18.987  1.00  1.17           C  
ATOM   1005  H   LEU A  64      30.950  -4.465 -15.577  1.00  1.17           H  
ATOM   1006  HA  LEU A  64      29.715  -6.834 -16.693  1.00  1.17           H  
ATOM   1007 1HB  LEU A  64      32.590  -6.198 -15.967  1.00  1.17           H  
ATOM   1008 2HB  LEU A  64      32.075  -7.626 -16.865  1.00  1.17           H  
ATOM   1009  HG  LEU A  64      31.771  -4.742 -17.780  1.00  1.17           H  
ATOM   1010 1HD1 LEU A  64      33.574  -5.354 -19.329  1.00  1.17           H  
ATOM   1011 2HD1 LEU A  64      34.089  -5.489 -17.633  1.00  1.17           H  
ATOM   1012 3HD1 LEU A  64      33.688  -6.951 -18.570  1.00  1.17           H  
ATOM   1013 1HD2 LEU A  64      31.156  -5.782 -19.919  1.00  1.17           H  
ATOM   1014 2HD2 LEU A  64      31.274  -7.398 -19.170  1.00  1.17           H  
ATOM   1015 3HD2 LEU A  64      30.048  -6.252 -18.607  1.00  1.17           H  
ATOM   1016  N   SER A  65      30.111  -8.683 -15.073  1.00  1.23           N  
ATOM   1017  CA  SER A  65      30.071  -9.665 -14.024  1.00  1.23           C  
ATOM   1018  C   SER A  65      31.469  -9.869 -13.462  1.00  1.23           C  
ATOM   1019  O   SER A  65      32.457  -9.703 -14.174  1.00  1.23           O  
ATOM   1020  CB  SER A  65      29.519 -10.964 -14.583  1.00  1.23           C  
ATOM   1021  OG  SER A  65      30.399 -11.521 -15.518  1.00  1.23           O  
ATOM   1022  H   SER A  65      29.851  -8.936 -16.015  1.00  1.23           H  
ATOM   1023  HA  SER A  65      29.412  -9.302 -13.253  1.00  1.23           H  
ATOM   1024 1HB  SER A  65      29.341 -11.675 -13.786  1.00  1.23           H  
ATOM   1025 2HB  SER A  65      28.567 -10.771 -15.063  1.00  1.23           H  
ATOM   1026  HG  SER A  65      31.206 -11.729 -15.034  1.00  1.23           H  
ATOM   1027  N   PRO A  66      31.561 -10.262 -12.190  1.00  1.23           N  
ATOM   1028  CA  PRO A  66      30.517 -10.502 -11.195  1.00  1.23           C  
ATOM   1029  C   PRO A  66      29.826  -9.246 -10.646  1.00  1.23           C  
ATOM   1030  O   PRO A  66      28.772  -9.339 -10.023  1.00  1.23           O  
ATOM   1031  CB  PRO A  66      31.307 -11.187 -10.075  1.00  1.23           C  
ATOM   1032  CG  PRO A  66      32.715 -10.650 -10.218  1.00  1.23           C  
ATOM   1033  CD  PRO A  66      32.916 -10.482 -11.702  1.00  1.23           C  
ATOM   1034  HA  PRO A  66      29.772 -11.201 -11.598  1.00  1.23           H  
ATOM   1035 1HB  PRO A  66      30.860 -10.944  -9.098  1.00  1.23           H  
ATOM   1036 2HB  PRO A  66      31.254 -12.279 -10.188  1.00  1.23           H  
ATOM   1037 1HG  PRO A  66      32.811  -9.699  -9.671  1.00  1.23           H  
ATOM   1038 2HG  PRO A  66      33.436 -11.348  -9.769  1.00  1.23           H  
ATOM   1039 1HD  PRO A  66      33.539  -9.600 -11.914  1.00  1.23           H  
ATOM   1040 2HD  PRO A  66      33.333 -11.394 -12.150  1.00  1.23           H  
ATOM   1041  N   ALA A  67      30.397  -8.062 -10.870  1.00  1.19           N  
ATOM   1042  CA  ALA A  67      29.874  -6.855 -10.227  1.00  1.19           C  
ATOM   1043  C   ALA A  67      28.754  -6.191 -11.002  1.00  1.19           C  
ATOM   1044  O   ALA A  67      28.846  -5.021 -11.350  1.00  1.19           O  
ATOM   1045  CB  ALA A  67      30.993  -5.853 -10.038  1.00  1.19           C  
ATOM   1046  H   ALA A  67      31.185  -7.966 -11.502  1.00  1.19           H  
ATOM   1047  HA  ALA A  67      29.480  -7.140  -9.251  1.00  1.19           H  
ATOM   1048 1HB  ALA A  67      30.609  -4.969  -9.525  1.00  1.19           H  
ATOM   1049 2HB  ALA A  67      31.788  -6.302  -9.445  1.00  1.19           H  
ATOM   1050 3HB  ALA A  67      31.384  -5.567 -11.015  1.00  1.19           H  
ATOM   1051  N   ARG A  68      27.672  -6.905 -11.217  1.00  1.10           N  
ATOM   1052  CA  ARG A  68      26.553  -6.324 -11.953  1.00  1.10           C  
ATOM   1053  C   ARG A  68      25.730  -5.513 -10.971  1.00  1.10           C  
ATOM   1054  O   ARG A  68      25.641  -5.883  -9.801  1.00  1.10           O  
ATOM   1055  CB  ARG A  68      25.726  -7.403 -12.598  1.00  1.10           C  
ATOM   1056  CG  ARG A  68      26.448  -8.179 -13.618  1.00  1.10           C  
ATOM   1057  CD  ARG A  68      25.708  -9.392 -14.074  1.00  1.10           C  
ATOM   1058  NE  ARG A  68      24.515  -9.118 -14.869  1.00  1.10           N  
ATOM   1059  CZ  ARG A  68      23.798 -10.100 -15.454  1.00  1.10           C  
ATOM   1060  NH1 ARG A  68      24.174 -11.355 -15.311  1.00  1.10           N  
ATOM   1061  NH2 ARG A  68      22.738  -9.823 -16.164  1.00  1.10           N  
ATOM   1062  H   ARG A  68      27.662  -7.860 -10.865  1.00  1.10           H  
ATOM   1063  HA  ARG A  68      26.936  -5.665 -12.734  1.00  1.10           H  
ATOM   1064 1HB  ARG A  68      25.335  -8.085 -11.846  1.00  1.10           H  
ATOM   1065 2HB  ARG A  68      24.891  -6.936 -13.110  1.00  1.10           H  
ATOM   1066 1HG  ARG A  68      26.642  -7.538 -14.475  1.00  1.10           H  
ATOM   1067 2HG  ARG A  68      27.380  -8.492 -13.192  1.00  1.10           H  
ATOM   1068 1HD  ARG A  68      26.367 -10.005 -14.672  1.00  1.10           H  
ATOM   1069 2HD  ARG A  68      25.400  -9.957 -13.197  1.00  1.10           H  
ATOM   1070  HE  ARG A  68      24.196  -8.140 -14.998  1.00  1.10           H  
ATOM   1071 1HH1 ARG A  68      24.993 -11.577 -14.764  1.00  1.10           H  
ATOM   1072 2HH1 ARG A  68      23.645 -12.096 -15.750  1.00  1.10           H  
ATOM   1073 1HH2 ARG A  68      22.455  -8.860 -16.281  1.00  1.10           H  
ATOM   1074 2HH2 ARG A  68      22.213 -10.571 -16.586  1.00  1.10           H  
ATOM   1075  N   LEU A  69      25.144  -4.397 -11.399  1.00  1.00           N  
ATOM   1076  CA  LEU A  69      24.382  -3.602 -10.437  1.00  1.00           C  
ATOM   1077  C   LEU A  69      22.878  -3.538 -10.722  1.00  1.00           C  
ATOM   1078  O   LEU A  69      22.465  -3.326 -11.860  1.00  1.00           O  
ATOM   1079  CB  LEU A  69      24.914  -2.164 -10.479  1.00  1.00           C  
ATOM   1080  CG  LEU A  69      26.432  -1.973 -10.297  1.00  1.00           C  
ATOM   1081  CD1 LEU A  69      26.761  -0.531 -10.471  1.00  1.00           C  
ATOM   1082  CD2 LEU A  69      26.861  -2.448  -8.971  1.00  1.00           C  
ATOM   1083  H   LEU A  69      25.230  -4.104 -12.361  1.00  1.00           H  
ATOM   1084  HA  LEU A  69      24.519  -4.017  -9.438  1.00  1.00           H  
ATOM   1085 1HB  LEU A  69      24.631  -1.715 -11.428  1.00  1.00           H  
ATOM   1086 2HB  LEU A  69      24.422  -1.614  -9.682  1.00  1.00           H  
ATOM   1087  HG  LEU A  69      26.960  -2.534 -11.058  1.00  1.00           H  
ATOM   1088 1HD1 LEU A  69      27.825  -0.422 -10.363  1.00  1.00           H  
ATOM   1089 2HD1 LEU A  69      26.454  -0.200 -11.462  1.00  1.00           H  
ATOM   1090 3HD1 LEU A  69      26.250   0.058  -9.725  1.00  1.00           H  
ATOM   1091 1HD2 LEU A  69      27.936  -2.314  -8.852  1.00  1.00           H  
ATOM   1092 2HD2 LEU A  69      26.337  -1.890  -8.211  1.00  1.00           H  
ATOM   1093 3HD2 LEU A  69      26.621  -3.487  -8.896  1.00  1.00           H  
ATOM   1094  N   ASP A  70      22.078  -3.609  -9.661  1.00  0.90           N  
ATOM   1095  CA  ASP A  70      20.630  -3.366  -9.727  1.00  0.90           C  
ATOM   1096  C   ASP A  70      20.434  -2.010  -9.061  1.00  0.90           C  
ATOM   1097  O   ASP A  70      20.705  -1.842  -7.860  1.00  0.90           O  
ATOM   1098  CB  ASP A  70      19.809  -4.472  -9.046  1.00  0.90           C  
ATOM   1099  CG  ASP A  70      18.269  -4.369  -9.192  1.00  0.90           C  
ATOM   1100  OD1 ASP A  70      17.754  -3.303  -9.350  1.00  0.90           O  
ATOM   1101  OD2 ASP A  70      17.642  -5.407  -9.245  1.00  0.90           O  
ATOM   1102  H   ASP A  70      22.492  -3.849  -8.755  1.00  0.90           H  
ATOM   1103  HA  ASP A  70      20.318  -3.291 -10.770  1.00  0.90           H  
ATOM   1104 1HB  ASP A  70      20.143  -5.436  -9.380  1.00  0.90           H  
ATOM   1105 2HB  ASP A  70      20.020  -4.437  -7.982  1.00  0.90           H  
ATOM   1106  N   ALA A  71      20.111  -1.006  -9.868  1.00  0.82           N  
ATOM   1107  CA  ALA A  71      20.070   0.356  -9.353  1.00  0.82           C  
ATOM   1108  C   ALA A  71      18.704   1.001  -9.360  1.00  0.82           C  
ATOM   1109  O   ALA A  71      17.903   0.810 -10.274  1.00  0.82           O  
ATOM   1110  CB  ALA A  71      20.985   1.223 -10.176  1.00  0.82           C  
ATOM   1111  H   ALA A  71      19.872  -1.212 -10.843  1.00  0.82           H  
ATOM   1112  HA  ALA A  71      20.418   0.332  -8.324  1.00  0.82           H  
ATOM   1113 1HB  ALA A  71      20.992   2.233  -9.758  1.00  0.82           H  
ATOM   1114 2HB  ALA A  71      21.983   0.814 -10.171  1.00  0.82           H  
ATOM   1115 3HB  ALA A  71      20.618   1.238 -11.193  1.00  0.82           H  
ATOM   1116  N   ILE A  72      18.463   1.826  -8.354  1.00  0.77           N  
ATOM   1117  CA  ILE A  72      17.249   2.620  -8.301  1.00  0.77           C  
ATOM   1118  C   ILE A  72      17.599   4.103  -8.288  1.00  0.77           C  
ATOM   1119  O   ILE A  72      18.390   4.546  -7.448  1.00  0.77           O  
ATOM   1120  CB  ILE A  72      16.382   2.249  -7.100  1.00  0.77           C  
ATOM   1121  CG1 ILE A  72      16.027   0.739  -7.131  1.00  0.77           C  
ATOM   1122  CG2 ILE A  72      15.174   3.119  -7.075  1.00  0.77           C  
ATOM   1123  CD1 ILE A  72      16.965  -0.163  -6.348  1.00  0.77           C  
ATOM   1124  H   ILE A  72      19.154   1.902  -7.606  1.00  0.77           H  
ATOM   1125  HA  ILE A  72      16.671   2.417  -9.190  1.00  0.77           H  
ATOM   1126  HB  ILE A  72      16.906   2.410  -6.247  1.00  0.77           H  
ATOM   1127 1HG1 ILE A  72      15.052   0.607  -6.716  1.00  0.77           H  
ATOM   1128 2HG1 ILE A  72      16.021   0.403  -8.162  1.00  0.77           H  
ATOM   1129 1HG2 ILE A  72      14.578   2.860  -6.210  1.00  0.77           H  
ATOM   1130 2HG2 ILE A  72      15.476   4.163  -7.011  1.00  0.77           H  
ATOM   1131 3HG2 ILE A  72      14.600   2.976  -7.979  1.00  0.77           H  
ATOM   1132 1HD1 ILE A  72      16.630  -1.198  -6.433  1.00  0.77           H  
ATOM   1133 2HD1 ILE A  72      17.980  -0.082  -6.740  1.00  0.77           H  
ATOM   1134 3HD1 ILE A  72      16.961   0.127  -5.308  1.00  0.77           H  
ATOM   1135  N   PHE A  73      17.036   4.862  -9.234  1.00  0.75           N  
ATOM   1136  CA  PHE A  73      17.348   6.290  -9.351  1.00  0.75           C  
ATOM   1137  C   PHE A  73      16.162   7.201  -9.021  1.00  0.75           C  
ATOM   1138  O   PHE A  73      15.066   7.013  -9.556  1.00  0.75           O  
ATOM   1139  CB  PHE A  73      17.805   6.577 -10.771  1.00  0.75           C  
ATOM   1140  CG  PHE A  73      19.042   5.828 -11.130  1.00  0.75           C  
ATOM   1141  CD1 PHE A  73      18.940   4.605 -11.783  1.00  0.75           C  
ATOM   1142  CD2 PHE A  73      20.294   6.307 -10.797  1.00  0.75           C  
ATOM   1143  CE1 PHE A  73      20.061   3.894 -12.105  1.00  0.75           C  
ATOM   1144  CE2 PHE A  73      21.421   5.586 -11.112  1.00  0.75           C  
ATOM   1145  CZ  PHE A  73      21.308   4.380 -11.773  1.00  0.75           C  
ATOM   1146  H   PHE A  73      16.399   4.414  -9.895  1.00  0.75           H  
ATOM   1147  HA  PHE A  73      18.159   6.528  -8.661  1.00  0.75           H  
ATOM   1148 1HB  PHE A  73      17.018   6.302 -11.476  1.00  0.75           H  
ATOM   1149 2HB  PHE A  73      18.000   7.643 -10.884  1.00  0.75           H  
ATOM   1150  HD1 PHE A  73      17.949   4.214 -12.040  1.00  0.75           H  
ATOM   1151  HD2 PHE A  73      20.380   7.261 -10.274  1.00  0.75           H  
ATOM   1152  HE1 PHE A  73      19.962   2.939 -12.622  1.00  0.75           H  
ATOM   1153  HE2 PHE A  73      22.404   5.971 -10.842  1.00  0.75           H  
ATOM   1154  HZ  PHE A  73      22.201   3.812 -12.026  1.00  0.75           H  
ATOM   1155  N   TYR A  74      16.416   8.234  -8.201  1.00  0.75           N  
ATOM   1156  CA  TYR A  74      15.403   9.195  -7.739  1.00  0.75           C  
ATOM   1157  C   TYR A  74      15.888  10.645  -7.689  1.00  0.75           C  
ATOM   1158  O   TYR A  74      17.012  10.925  -7.281  1.00  0.75           O  
ATOM   1159  CB  TYR A  74      14.914   8.805  -6.339  1.00  0.75           C  
ATOM   1160  CG  TYR A  74      14.010   9.835  -5.710  1.00  0.75           C  
ATOM   1161  CD1 TYR A  74      12.746   9.952  -6.142  1.00  0.75           C  
ATOM   1162  CD2 TYR A  74      14.457  10.642  -4.695  1.00  0.75           C  
ATOM   1163  CE1 TYR A  74      11.888  10.877  -5.624  1.00  0.75           C  
ATOM   1164  CE2 TYR A  74      13.607  11.566  -4.153  1.00  0.75           C  
ATOM   1165  CZ  TYR A  74      12.318  11.689  -4.628  1.00  0.75           C  
ATOM   1166  OH  TYR A  74      11.466  12.629  -4.107  1.00  0.75           O  
ATOM   1167  H   TYR A  74      17.355   8.318  -7.808  1.00  0.75           H  
ATOM   1168  HA  TYR A  74      14.557   9.156  -8.429  1.00  0.75           H  
ATOM   1169 1HB  TYR A  74      14.412   7.858  -6.358  1.00  0.75           H  
ATOM   1170 2HB  TYR A  74      15.784   8.683  -5.688  1.00  0.75           H  
ATOM   1171  HD1 TYR A  74      12.434   9.311  -6.906  1.00  0.75           H  
ATOM   1172  HD2 TYR A  74      15.474  10.553  -4.329  1.00  0.75           H  
ATOM   1173  HE1 TYR A  74      10.870  10.955  -6.011  1.00  0.75           H  
ATOM   1174  HE2 TYR A  74      13.950  12.202  -3.358  1.00  0.75           H  
ATOM   1175  HH  TYR A  74      11.973  13.302  -3.651  1.00  0.75           H  
ATOM   1176  N   VAL A  75      15.047  11.579  -8.113  1.00  0.75           N  
ATOM   1177  CA  VAL A  75      15.410  12.990  -8.038  1.00  0.75           C  
ATOM   1178  C   VAL A  75      14.575  13.825  -7.055  1.00  0.75           C  
ATOM   1179  O   VAL A  75      13.454  14.187  -7.384  1.00  0.75           O  
ATOM   1180  CB  VAL A  75      15.284  13.617  -9.415  1.00  0.75           C  
ATOM   1181  CG1 VAL A  75      15.584  15.048  -9.349  1.00  0.75           C  
ATOM   1182  CG2 VAL A  75      16.242  12.991 -10.311  1.00  0.75           C  
ATOM   1183  H   VAL A  75      14.133  11.309  -8.462  1.00  0.75           H  
ATOM   1184  HA  VAL A  75      16.460  13.030  -7.794  1.00  0.75           H  
ATOM   1185  HB  VAL A  75      14.288  13.489  -9.788  1.00  0.75           H  
ATOM   1186 1HG1 VAL A  75      15.499  15.445 -10.342  1.00  0.75           H  
ATOM   1187 2HG1 VAL A  75      14.863  15.518  -8.689  1.00  0.75           H  
ATOM   1188 3HG1 VAL A  75      16.566  15.212  -8.987  1.00  0.75           H  
ATOM   1189 1HG2 VAL A  75      16.164  13.467 -11.269  1.00  0.75           H  
ATOM   1190 2HG2 VAL A  75      17.225  13.151  -9.900  1.00  0.75           H  
ATOM   1191 3HG2 VAL A  75      16.046  11.926 -10.402  1.00  0.75           H  
ATOM   1192  N   PRO A  76      15.098  14.182  -5.858  1.00  0.74           N  
ATOM   1193  CA  PRO A  76      14.398  14.934  -4.822  1.00  0.74           C  
ATOM   1194  C   PRO A  76      14.096  16.402  -5.108  1.00  0.74           C  
ATOM   1195  O   PRO A  76      13.250  16.979  -4.425  1.00  0.74           O  
ATOM   1196  CB  PRO A  76      15.345  14.811  -3.618  1.00  0.74           C  
ATOM   1197  CG  PRO A  76      16.695  14.549  -4.191  1.00  0.74           C  
ATOM   1198  CD  PRO A  76      16.453  13.742  -5.453  1.00  0.74           C  
ATOM   1199  HA  PRO A  76      13.456  14.422  -4.612  1.00  0.74           H  
ATOM   1200 1HB  PRO A  76      15.327  15.755  -3.052  1.00  0.74           H  
ATOM   1201 2HB  PRO A  76      15.011  14.038  -2.931  1.00  0.74           H  
ATOM   1202 1HG  PRO A  76      17.191  15.501  -4.359  1.00  0.74           H  
ATOM   1203 2HG  PRO A  76      17.314  14.001  -3.467  1.00  0.74           H  
ATOM   1204 1HD  PRO A  76      17.209  14.027  -6.152  1.00  0.74           H  
ATOM   1205 2HD  PRO A  76      16.474  12.666  -5.252  1.00  0.74           H  
ATOM   1206  N   GLU A  77      14.772  17.027  -6.080  1.00  0.74           N  
ATOM   1207  CA  GLU A  77      14.506  18.452  -6.323  1.00  0.74           C  
ATOM   1208  C   GLU A  77      14.107  18.841  -7.757  1.00  0.74           C  
ATOM   1209  O   GLU A  77      13.231  19.683  -7.944  1.00  0.74           O  
ATOM   1210  CB  GLU A  77      15.735  19.271  -5.925  1.00  0.74           C  
ATOM   1211  CG  GLU A  77      16.111  19.156  -4.436  1.00  0.74           C  
ATOM   1212  CD  GLU A  77      17.356  19.921  -4.052  1.00  0.74           C  
ATOM   1213  OE1 GLU A  77      17.970  20.497  -4.912  1.00  0.74           O  
ATOM   1214  OE2 GLU A  77      17.691  19.917  -2.891  1.00  0.74           O  
ATOM   1215  H   GLU A  77      15.454  16.528  -6.626  1.00  0.74           H  
ATOM   1216  HA  GLU A  77      13.683  18.751  -5.677  1.00  0.74           H  
ATOM   1217 1HB  GLU A  77      16.579  18.979  -6.525  1.00  0.74           H  
ATOM   1218 2HB  GLU A  77      15.545  20.323  -6.135  1.00  0.74           H  
ATOM   1219 1HG  GLU A  77      15.276  19.515  -3.836  1.00  0.74           H  
ATOM   1220 2HG  GLU A  77      16.264  18.107  -4.195  1.00  0.74           H  
ATOM   1221  N   GLY A  78      14.781  18.267  -8.756  1.00  0.72           N  
ATOM   1222  CA  GLY A  78      14.611  18.656 -10.164  1.00  0.72           C  
ATOM   1223  C   GLY A  78      14.018  17.559 -11.043  1.00  0.72           C  
ATOM   1224  O   GLY A  78      13.153  16.788 -10.609  1.00  0.72           O  
ATOM   1225  H   GLY A  78      15.458  17.560  -8.530  1.00  0.72           H  
ATOM   1226 1HA  GLY A  78      13.973  19.540 -10.222  1.00  0.72           H  
ATOM   1227 2HA  GLY A  78      15.577  18.958 -10.571  1.00  0.72           H  
ATOM   1228  N   LYS A  79      14.511  17.488 -12.291  1.00  0.70           N  
ATOM   1229  CA  LYS A  79      14.023  16.539 -13.297  1.00  0.70           C  
ATOM   1230  C   LYS A  79      15.129  16.011 -14.211  1.00  0.70           C  
ATOM   1231  O   LYS A  79      15.918  16.796 -14.758  1.00  0.70           O  
ATOM   1232  CB  LYS A  79      12.972  17.218 -14.167  1.00  0.70           C  
ATOM   1233  CG  LYS A  79      12.303  16.342 -15.178  1.00  0.70           C  
ATOM   1234  CD  LYS A  79      11.241  17.120 -15.938  1.00  0.70           C  
ATOM   1235  CE  LYS A  79      10.517  16.215 -16.879  1.00  0.70           C  
ATOM   1236  NZ  LYS A  79       9.499  16.899 -17.687  1.00  0.70           N  
ATOM   1237  H   LYS A  79      15.218  18.155 -12.562  1.00  0.70           H  
ATOM   1238  HA  LYS A  79      13.582  15.688 -12.784  1.00  0.70           H  
ATOM   1239 1HB  LYS A  79      12.202  17.661 -13.534  1.00  0.70           H  
ATOM   1240 2HB  LYS A  79      13.437  18.020 -14.717  1.00  0.70           H  
ATOM   1241 1HG  LYS A  79      13.048  15.987 -15.867  1.00  0.70           H  
ATOM   1242 2HG  LYS A  79      11.851  15.477 -14.711  1.00  0.70           H  
ATOM   1243 1HD  LYS A  79      10.533  17.562 -15.235  1.00  0.70           H  
ATOM   1244 2HD  LYS A  79      11.717  17.923 -16.503  1.00  0.70           H  
ATOM   1245 1HE  LYS A  79      11.238  15.750 -17.543  1.00  0.70           H  
ATOM   1246 2HE  LYS A  79      10.024  15.443 -16.295  1.00  0.70           H  
ATOM   1247 1HZ  LYS A  79       9.074  16.169 -18.279  1.00  0.70           H  
ATOM   1248 2HZ  LYS A  79       8.800  17.313 -17.098  1.00  0.70           H  
ATOM   1249 3HZ  LYS A  79       9.923  17.604 -18.263  1.00  0.70           H  
ATOM   1250  N   VAL A  80      15.132  14.690 -14.416  1.00  0.68           N  
ATOM   1251  CA  VAL A  80      16.116  14.036 -15.278  1.00  0.68           C  
ATOM   1252  C   VAL A  80      15.451  13.007 -16.209  1.00  0.68           C  
ATOM   1253  O   VAL A  80      14.525  12.299 -15.800  1.00  0.68           O  
ATOM   1254  CB  VAL A  80      17.108  13.274 -14.386  1.00  0.68           C  
ATOM   1255  CG1 VAL A  80      16.386  12.150 -13.721  1.00  0.68           C  
ATOM   1256  CG2 VAL A  80      18.259  12.798 -15.141  1.00  0.68           C  
ATOM   1257  H   VAL A  80      14.440  14.121 -13.920  1.00  0.68           H  
ATOM   1258  HA  VAL A  80      16.631  14.787 -15.877  1.00  0.68           H  
ATOM   1259  HB  VAL A  80      17.444  13.925 -13.610  1.00  0.68           H  
ATOM   1260 1HG1 VAL A  80      17.061  11.614 -13.051  1.00  0.68           H  
ATOM   1261 2HG1 VAL A  80      15.546  12.539 -13.164  1.00  0.68           H  
ATOM   1262 3HG1 VAL A  80      16.025  11.480 -14.485  1.00  0.68           H  
ATOM   1263 1HG2 VAL A  80      18.925  12.274 -14.464  1.00  0.68           H  
ATOM   1264 2HG2 VAL A  80      17.920  12.134 -15.911  1.00  0.68           H  
ATOM   1265 3HG2 VAL A  80      18.774  13.633 -15.577  1.00  0.68           H  
ATOM   1266  N   LEU A  81      15.937  12.876 -17.442  1.00  0.68           N  
ATOM   1267  CA  LEU A  81      15.416  11.799 -18.280  1.00  0.68           C  
ATOM   1268  C   LEU A  81      16.310  10.583 -18.124  1.00  0.68           C  
ATOM   1269  O   LEU A  81      17.524  10.675 -18.321  1.00  0.68           O  
ATOM   1270  CB  LEU A  81      15.305  12.166 -19.769  1.00  0.68           C  
ATOM   1271  CG  LEU A  81      14.806  10.985 -20.648  1.00  0.68           C  
ATOM   1272  CD1 LEU A  81      13.446  10.624 -20.249  1.00  0.68           C  
ATOM   1273  CD2 LEU A  81      14.797  11.367 -22.053  1.00  0.68           C  
ATOM   1274  H   LEU A  81      16.691  13.486 -17.761  1.00  0.68           H  
ATOM   1275  HA  LEU A  81      14.421  11.528 -17.935  1.00  0.68           H  
ATOM   1276 1HB  LEU A  81      14.601  12.960 -19.889  1.00  0.68           H  
ATOM   1277 2HB  LEU A  81      16.281  12.491 -20.140  1.00  0.68           H  
ATOM   1278  HG  LEU A  81      15.456  10.122 -20.498  1.00  0.68           H  
ATOM   1279 1HD1 LEU A  81      13.089   9.792 -20.842  1.00  0.68           H  
ATOM   1280 2HD1 LEU A  81      13.466  10.354 -19.222  1.00  0.68           H  
ATOM   1281 3HD1 LEU A  81      12.802  11.473 -20.396  1.00  0.68           H  
ATOM   1282 1HD2 LEU A  81      14.450  10.528 -22.664  1.00  0.68           H  
ATOM   1283 2HD2 LEU A  81      14.138  12.217 -22.199  1.00  0.68           H  
ATOM   1284 3HD2 LEU A  81      15.796  11.623 -22.320  1.00  0.68           H  
ATOM   1285  N   VAL A  82      15.713   9.459 -17.732  1.00  0.68           N  
ATOM   1286  CA  VAL A  82      16.444   8.221 -17.527  1.00  0.68           C  
ATOM   1287  C   VAL A  82      16.209   7.274 -18.687  1.00  0.68           C  
ATOM   1288  O   VAL A  82      15.069   7.053 -19.103  1.00  0.68           O  
ATOM   1289  CB  VAL A  82      16.006   7.536 -16.219  1.00  0.68           C  
ATOM   1290  CG1 VAL A  82      16.758   6.192 -16.027  1.00  0.68           C  
ATOM   1291  CG2 VAL A  82      16.272   8.479 -15.059  1.00  0.68           C  
ATOM   1292  H   VAL A  82      14.707   9.452 -17.562  1.00  0.68           H  
ATOM   1293  HA  VAL A  82      17.508   8.442 -17.471  1.00  0.68           H  
ATOM   1294  HB  VAL A  82      14.935   7.316 -16.266  1.00  0.68           H  
ATOM   1295 1HG1 VAL A  82      16.434   5.720 -15.100  1.00  0.68           H  
ATOM   1296 2HG1 VAL A  82      16.544   5.524 -16.861  1.00  0.68           H  
ATOM   1297 3HG1 VAL A  82      17.836   6.382 -15.984  1.00  0.68           H  
ATOM   1298 1HG2 VAL A  82      15.954   8.014 -14.129  1.00  0.68           H  
ATOM   1299 2HG2 VAL A  82      17.337   8.707 -15.007  1.00  0.68           H  
ATOM   1300 3HG2 VAL A  82      15.708   9.391 -15.221  1.00  0.68           H  
ATOM   1301  N   HIS A  83      17.291   6.710 -19.207  1.00  0.71           N  
ATOM   1302  CA  HIS A  83      17.189   5.779 -20.319  1.00  0.71           C  
ATOM   1303  C   HIS A  83      17.681   4.432 -19.840  1.00  0.71           C  
ATOM   1304  O   HIS A  83      18.698   4.348 -19.143  1.00  0.71           O  
ATOM   1305  CB  HIS A  83      18.104   6.206 -21.468  1.00  0.71           C  
ATOM   1306  CG  HIS A  83      17.877   7.608 -21.950  1.00  0.71           C  
ATOM   1307  ND1 HIS A  83      17.240   7.926 -23.125  1.00  0.71           N  
ATOM   1308  CD2 HIS A  83      18.192   8.772 -21.372  1.00  0.71           C  
ATOM   1309  CE1 HIS A  83      17.195   9.229 -23.251  1.00  0.71           C  
ATOM   1310  NE2 HIS A  83      17.766   9.768 -22.198  1.00  0.71           N  
ATOM   1311  H   HIS A  83      18.206   6.937 -18.819  1.00  0.71           H  
ATOM   1312  HA  HIS A  83      16.163   5.680 -20.667  1.00  0.71           H  
ATOM   1313 1HB  HIS A  83      19.148   6.111 -21.162  1.00  0.71           H  
ATOM   1314 2HB  HIS A  83      17.942   5.531 -22.306  1.00  0.71           H  
ATOM   1315  HD1 HIS A  83      16.811   7.317 -23.827  1.00  0.71           H  
ATOM   1316  HD2 HIS A  83      18.680   9.009 -20.444  1.00  0.71           H  
ATOM   1317  HE1 HIS A  83      16.726   9.673 -24.121  1.00  0.71           H  
ATOM   1318  N   ALA A  84      17.019   3.362 -20.257  1.00  0.75           N  
ATOM   1319  CA  ALA A  84      17.515   2.045 -19.892  1.00  0.75           C  
ATOM   1320  C   ALA A  84      17.304   1.047 -21.019  1.00  0.75           C  
ATOM   1321  O   ALA A  84      16.284   1.058 -21.712  1.00  0.75           O  
ATOM   1322  CB  ALA A  84      16.846   1.581 -18.616  1.00  0.75           C  
ATOM   1323  H   ALA A  84      16.155   3.468 -20.786  1.00  0.75           H  
ATOM   1324  HA  ALA A  84      18.577   2.130 -19.736  1.00  0.75           H  
ATOM   1325 1HB  ALA A  84      17.235   0.602 -18.330  1.00  0.75           H  
ATOM   1326 2HB  ALA A  84      17.044   2.297 -17.819  1.00  0.75           H  
ATOM   1327 3HB  ALA A  84      15.810   1.533 -18.798  1.00  0.75           H  
ATOM   1328  N   VAL A  85      18.300   0.184 -21.211  1.00  0.81           N  
ATOM   1329  CA  VAL A  85      18.259  -0.777 -22.322  1.00  0.81           C  
ATOM   1330  C   VAL A  85      18.533  -2.211 -21.893  1.00  0.81           C  
ATOM   1331  O   VAL A  85      19.480  -2.482 -21.160  1.00  0.81           O  
ATOM   1332  CB  VAL A  85      19.302  -0.405 -23.394  1.00  0.81           C  
ATOM   1333  CG1 VAL A  85      19.245  -1.393 -24.586  1.00  0.81           C  
ATOM   1334  CG2 VAL A  85      19.122   1.037 -23.856  1.00  0.81           C  
ATOM   1335  H   VAL A  85      19.090   0.228 -20.563  1.00  0.81           H  
ATOM   1336  HA  VAL A  85      17.269  -0.741 -22.769  1.00  0.81           H  
ATOM   1337  HB  VAL A  85      20.233  -0.512 -22.963  1.00  0.81           H  
ATOM   1338 1HG1 VAL A  85      20.009  -1.140 -25.312  1.00  0.81           H  
ATOM   1339 2HG1 VAL A  85      19.415  -2.408 -24.247  1.00  0.81           H  
ATOM   1340 3HG1 VAL A  85      18.263  -1.331 -25.064  1.00  0.81           H  
ATOM   1341 1HG2 VAL A  85      19.884   1.287 -24.588  1.00  0.81           H  
ATOM   1342 2HG2 VAL A  85      18.153   1.136 -24.300  1.00  0.81           H  
ATOM   1343 3HG2 VAL A  85      19.208   1.717 -23.013  1.00  0.81           H  
ATOM   1344  N   ASN A  86      17.725  -3.145 -22.372  1.00  0.88           N  
ATOM   1345  CA  ASN A  86      17.947  -4.562 -22.053  1.00  0.88           C  
ATOM   1346  C   ASN A  86      19.055  -5.171 -22.906  1.00  0.88           C  
ATOM   1347  O   ASN A  86      18.921  -5.302 -24.121  1.00  0.88           O  
ATOM   1348  CB  ASN A  86      16.682  -5.339 -22.237  1.00  0.88           C  
ATOM   1349  CG  ASN A  86      16.776  -6.813 -21.862  1.00  0.88           C  
ATOM   1350  OD1 ASN A  86      17.804  -7.522 -22.031  1.00  0.88           O  
ATOM   1351  ND2 ASN A  86      15.669  -7.307 -21.357  1.00  0.88           N  
ATOM   1352  H   ASN A  86      16.941  -2.858 -22.970  1.00  0.88           H  
ATOM   1353  HA  ASN A  86      18.269  -4.644 -21.015  1.00  0.88           H  
ATOM   1354 1HB  ASN A  86      15.870  -4.881 -21.697  1.00  0.88           H  
ATOM   1355 2HB  ASN A  86      16.413  -5.283 -23.288  1.00  0.88           H  
ATOM   1356 1HD2 ASN A  86      15.607  -8.287 -21.160  1.00  0.88           H  
ATOM   1357 2HD2 ASN A  86      14.841  -6.713 -21.199  1.00  0.88           H  
ATOM   1358  N   ILE A  87      20.173  -5.528 -22.287  1.00  0.96           N  
ATOM   1359  CA  ILE A  87      21.299  -6.031 -23.066  1.00  0.96           C  
ATOM   1360  C   ILE A  87      21.686  -7.455 -22.788  1.00  0.96           C  
ATOM   1361  O   ILE A  87      22.843  -7.806 -22.997  1.00  0.96           O  
ATOM   1362  CB  ILE A  87      22.557  -5.210 -22.872  1.00  0.96           C  
ATOM   1363  CG1 ILE A  87      22.924  -5.190 -21.398  1.00  0.96           C  
ATOM   1364  CG2 ILE A  87      22.367  -3.856 -23.442  1.00  0.96           C  
ATOM   1365  CD1 ILE A  87      24.279  -4.675 -21.138  1.00  0.96           C  
ATOM   1366  H   ILE A  87      20.255  -5.453 -21.270  1.00  0.96           H  
ATOM   1367  HA  ILE A  87      21.032  -5.964 -24.115  1.00  0.96           H  
ATOM   1368  HB  ILE A  87      23.377  -5.693 -23.387  1.00  0.96           H  
ATOM   1369 1HG1 ILE A  87      22.210  -4.547 -20.877  1.00  0.96           H  
ATOM   1370 2HG1 ILE A  87      22.840  -6.199 -20.988  1.00  0.96           H  
ATOM   1371 1HG2 ILE A  87      23.281  -3.325 -23.306  1.00  0.96           H  
ATOM   1372 2HG2 ILE A  87      22.135  -3.927 -24.504  1.00  0.96           H  
ATOM   1373 3HG2 ILE A  87      21.552  -3.347 -22.927  1.00  0.96           H  
ATOM   1374 1HD1 ILE A  87      24.462  -4.660 -20.072  1.00  0.96           H  
ATOM   1375 2HD1 ILE A  87      25.019  -5.310 -21.631  1.00  0.96           H  
ATOM   1376 3HD1 ILE A  87      24.343  -3.699 -21.524  1.00  0.96           H  
ATOM   1377  N   VAL A  88      20.769  -8.270 -22.305  1.00  1.02           N  
ATOM   1378  CA  VAL A  88      21.164  -9.650 -22.060  1.00  1.02           C  
ATOM   1379  C   VAL A  88      20.691 -10.577 -23.158  1.00  1.02           C  
ATOM   1380  O   VAL A  88      19.489 -10.693 -23.428  1.00  1.02           O  
ATOM   1381  CB  VAL A  88      20.647 -10.139 -20.706  1.00  1.02           C  
ATOM   1382  CG1 VAL A  88      21.024 -11.594 -20.505  1.00  1.02           C  
ATOM   1383  CG2 VAL A  88      21.262  -9.329 -19.633  1.00  1.02           C  
ATOM   1384  H   VAL A  88      19.810  -7.942 -22.148  1.00  1.02           H  
ATOM   1385  HA  VAL A  88      22.254  -9.699 -22.026  1.00  1.02           H  
ATOM   1386  HB  VAL A  88      19.559 -10.049 -20.676  1.00  1.02           H  
ATOM   1387 1HG1 VAL A  88      20.658 -11.938 -19.539  1.00  1.02           H  
ATOM   1388 2HG1 VAL A  88      20.579 -12.199 -21.294  1.00  1.02           H  
ATOM   1389 3HG1 VAL A  88      22.112 -11.697 -20.541  1.00  1.02           H  
ATOM   1390 1HG2 VAL A  88      20.899  -9.674 -18.672  1.00  1.02           H  
ATOM   1391 2HG2 VAL A  88      22.330  -9.440 -19.676  1.00  1.02           H  
ATOM   1392 3HG2 VAL A  88      20.996  -8.294 -19.784  1.00  1.02           H  
ATOM   1393  N   ARG A  89      21.646 -11.252 -23.787  1.00  1.06           N  
ATOM   1394  CA  ARG A  89      21.292 -12.134 -24.884  1.00  1.06           C  
ATOM   1395  C   ARG A  89      20.312 -13.198 -24.432  1.00  1.06           C  
ATOM   1396  O   ARG A  89      20.463 -13.789 -23.365  1.00  1.06           O  
ATOM   1397  CB  ARG A  89      22.509 -12.838 -25.446  1.00  1.06           C  
ATOM   1398  CG  ARG A  89      23.448 -11.954 -26.181  1.00  1.06           C  
ATOM   1399  CD  ARG A  89      24.631 -12.691 -26.714  1.00  1.06           C  
ATOM   1400  NE  ARG A  89      25.548 -13.163 -25.671  1.00  1.06           N  
ATOM   1401  CZ  ARG A  89      26.532 -14.051 -25.879  1.00  1.06           C  
ATOM   1402  NH1 ARG A  89      26.725 -14.585 -27.068  1.00  1.06           N  
ATOM   1403  NH2 ARG A  89      27.295 -14.375 -24.872  1.00  1.06           N  
ATOM   1404  H   ARG A  89      22.628 -11.101 -23.524  1.00  1.06           H  
ATOM   1405  HA  ARG A  89      20.831 -11.538 -25.672  1.00  1.06           H  
ATOM   1406 1HB  ARG A  89      23.067 -13.303 -24.631  1.00  1.06           H  
ATOM   1407 2HB  ARG A  89      22.192 -13.630 -26.123  1.00  1.06           H  
ATOM   1408 1HG  ARG A  89      22.936 -11.445 -26.998  1.00  1.06           H  
ATOM   1409 2HG  ARG A  89      23.794 -11.239 -25.471  1.00  1.06           H  
ATOM   1410 1HD  ARG A  89      24.288 -13.556 -27.277  1.00  1.06           H  
ATOM   1411 2HD  ARG A  89      25.188 -12.031 -27.375  1.00  1.06           H  
ATOM   1412  HE  ARG A  89      25.481 -12.783 -24.704  1.00  1.06           H  
ATOM   1413 1HH1 ARG A  89      26.127 -14.328 -27.839  1.00  1.06           H  
ATOM   1414 2HH1 ARG A  89      27.470 -15.251 -27.206  1.00  1.06           H  
ATOM   1415 1HH2 ARG A  89      27.101 -13.922 -23.966  1.00  1.06           H  
ATOM   1416 2HH2 ARG A  89      28.044 -15.036 -24.980  1.00  1.06           H  
ATOM   1417  N   GLY A  90      19.303 -13.435 -25.256  1.00  1.08           N  
ATOM   1418  CA  GLY A  90      18.287 -14.443 -24.991  1.00  1.08           C  
ATOM   1419  C   GLY A  90      17.049 -13.878 -24.296  1.00  1.08           C  
ATOM   1420  O   GLY A  90      16.010 -14.538 -24.253  1.00  1.08           O  
ATOM   1421  H   GLY A  90      19.235 -12.896 -26.108  1.00  1.08           H  
ATOM   1422 1HA  GLY A  90      17.991 -14.907 -25.932  1.00  1.08           H  
ATOM   1423 2HA  GLY A  90      18.718 -15.231 -24.375  1.00  1.08           H  
ATOM   1424  N   SER A  91      17.136 -12.659 -23.761  1.00  1.07           N  
ATOM   1425  CA  SER A  91      15.969 -12.082 -23.112  1.00  1.07           C  
ATOM   1426  C   SER A  91      14.892 -11.802 -24.152  1.00  1.07           C  
ATOM   1427  O   SER A  91      15.208 -11.295 -25.231  1.00  1.07           O  
ATOM   1428  CB  SER A  91      16.306 -10.774 -22.408  1.00  1.07           C  
ATOM   1429  OG  SER A  91      15.139 -10.164 -21.876  1.00  1.07           O  
ATOM   1430  H   SER A  91      18.011 -12.129 -23.789  1.00  1.07           H  
ATOM   1431  HA  SER A  91      15.623 -12.805 -22.379  1.00  1.07           H  
ATOM   1432 1HB  SER A  91      17.030 -10.954 -21.615  1.00  1.07           H  
ATOM   1433 2HB  SER A  91      16.776 -10.096 -23.121  1.00  1.07           H  
ATOM   1434  HG  SER A  91      14.962 -10.628 -21.049  1.00  1.07           H  
ATOM   1435  N   PRO A  92      13.601 -12.009 -23.848  1.00  1.05           N  
ATOM   1436  CA  PRO A  92      12.489 -11.706 -24.725  1.00  1.05           C  
ATOM   1437  C   PRO A  92      12.408 -10.218 -25.029  1.00  1.05           C  
ATOM   1438  O   PRO A  92      11.744  -9.815 -25.985  1.00  1.05           O  
ATOM   1439  CB  PRO A  92      11.275 -12.209 -23.935  1.00  1.05           C  
ATOM   1440  CG  PRO A  92      11.723 -12.235 -22.497  1.00  1.05           C  
ATOM   1441  CD  PRO A  92      13.190 -12.603 -22.554  1.00  1.05           C  
ATOM   1442  HA  PRO A  92      12.608 -12.279 -25.657  1.00  1.05           H  
ATOM   1443 1HB  PRO A  92      10.424 -11.528 -24.095  1.00  1.05           H  
ATOM   1444 2HB  PRO A  92      10.971 -13.198 -24.306  1.00  1.05           H  
ATOM   1445 1HG  PRO A  92      11.555 -11.263 -22.039  1.00  1.05           H  
ATOM   1446 2HG  PRO A  92      11.122 -12.960 -21.928  1.00  1.05           H  
ATOM   1447 1HD  PRO A  92      13.671 -12.138 -21.700  1.00  1.05           H  
ATOM   1448 2HD  PRO A  92      13.326 -13.697 -22.573  1.00  1.05           H  
ATOM   1449  N   TYR A  93      13.063  -9.393 -24.207  1.00  1.01           N  
ATOM   1450  CA  TYR A  93      13.034  -7.965 -24.427  1.00  1.01           C  
ATOM   1451  C   TYR A  93      14.389  -7.420 -24.881  1.00  1.01           C  
ATOM   1452  O   TYR A  93      14.639  -6.214 -24.786  1.00  1.01           O  
ATOM   1453  CB  TYR A  93      12.589  -7.270 -23.171  1.00  1.01           C  
ATOM   1454  CG  TYR A  93      11.251  -7.708 -22.678  1.00  1.01           C  
ATOM   1455  CD1 TYR A  93      11.180  -8.509 -21.556  1.00  1.01           C  
ATOM   1456  CD2 TYR A  93      10.102  -7.332 -23.339  1.00  1.01           C  
ATOM   1457  CE1 TYR A  93       9.958  -8.928 -21.086  1.00  1.01           C  
ATOM   1458  CE2 TYR A  93       8.877  -7.749 -22.874  1.00  1.01           C  
ATOM   1459  CZ  TYR A  93       8.801  -8.545 -21.751  1.00  1.01           C  
ATOM   1460  OH  TYR A  93       7.574  -8.960 -21.287  1.00  1.01           O  
ATOM   1461  H   TYR A  93      13.621  -9.739 -23.421  1.00  1.01           H  
ATOM   1462  HA  TYR A  93      12.315  -7.746 -25.216  1.00  1.01           H  
ATOM   1463 1HB  TYR A  93      13.296  -7.446 -22.388  1.00  1.01           H  
ATOM   1464 2HB  TYR A  93      12.569  -6.208 -23.369  1.00  1.01           H  
ATOM   1465  HD1 TYR A  93      12.096  -8.804 -21.041  1.00  1.01           H  
ATOM   1466  HD2 TYR A  93      10.165  -6.701 -24.228  1.00  1.01           H  
ATOM   1467  HE1 TYR A  93       9.900  -9.558 -20.199  1.00  1.01           H  
ATOM   1468  HE2 TYR A  93       7.969  -7.450 -23.395  1.00  1.01           H  
ATOM   1469  HH  TYR A  93       7.694  -9.495 -20.498  1.00  1.01           H  
ATOM   1470  N   TYR A  94      15.269  -8.294 -25.364  1.00  0.97           N  
ATOM   1471  CA  TYR A  94      16.596  -7.844 -25.760  1.00  0.97           C  
ATOM   1472  C   TYR A  94      16.587  -6.674 -26.740  1.00  0.97           C  
ATOM   1473  O   TYR A  94      15.897  -6.679 -27.763  1.00  0.97           O  
ATOM   1474  CB  TYR A  94      17.413  -8.996 -26.349  1.00  0.97           C  
ATOM   1475  CG  TYR A  94      18.733  -8.538 -26.862  1.00  0.97           C  
ATOM   1476  CD1 TYR A  94      19.754  -8.223 -25.993  1.00  0.97           C  
ATOM   1477  CD2 TYR A  94      18.908  -8.404 -28.226  1.00  0.97           C  
ATOM   1478  CE1 TYR A  94      20.944  -7.754 -26.493  1.00  0.97           C  
ATOM   1479  CE2 TYR A  94      20.094  -7.937 -28.724  1.00  0.97           C  
ATOM   1480  CZ  TYR A  94      21.104  -7.601 -27.872  1.00  0.97           C  
ATOM   1481  OH  TYR A  94      22.268  -7.104 -28.390  1.00  0.97           O  
ATOM   1482  H   TYR A  94      15.043  -9.288 -25.429  1.00  0.97           H  
ATOM   1483  HA  TYR A  94      17.113  -7.503 -24.862  1.00  0.97           H  
ATOM   1484 1HB  TYR A  94      17.586  -9.755 -25.578  1.00  0.97           H  
ATOM   1485 2HB  TYR A  94      16.863  -9.467 -27.161  1.00  0.97           H  
ATOM   1486  HD1 TYR A  94      19.606  -8.331 -24.918  1.00  0.97           H  
ATOM   1487  HD2 TYR A  94      18.093  -8.655 -28.905  1.00  0.97           H  
ATOM   1488  HE1 TYR A  94      21.736  -7.495 -25.816  1.00  0.97           H  
ATOM   1489  HE2 TYR A  94      20.225  -7.817 -29.799  1.00  0.97           H  
ATOM   1490  HH  TYR A  94      22.849  -6.837 -27.674  1.00  0.97           H  
ATOM   1491  N   ASN A  95      17.402  -5.680 -26.389  1.00  0.92           N  
ATOM   1492  CA  ASN A  95      17.663  -4.419 -27.068  1.00  0.92           C  
ATOM   1493  C   ASN A  95      16.489  -3.442 -27.012  1.00  0.92           C  
ATOM   1494  O   ASN A  95      16.512  -2.403 -27.678  1.00  0.92           O  
ATOM   1495  CB  ASN A  95      18.078  -4.661 -28.512  1.00  0.92           C  
ATOM   1496  CG  ASN A  95      19.026  -3.600 -29.046  1.00  0.92           C  
ATOM   1497  OD1 ASN A  95      19.970  -3.184 -28.359  1.00  0.92           O  
ATOM   1498  ND2 ASN A  95      18.796  -3.166 -30.263  1.00  0.92           N  
ATOM   1499  H   ASN A  95      17.904  -5.784 -25.517  1.00  0.92           H  
ATOM   1500  HA  ASN A  95      18.497  -3.939 -26.553  1.00  0.92           H  
ATOM   1501 1HB  ASN A  95      18.556  -5.614 -28.592  1.00  0.92           H  
ATOM   1502 2HB  ASN A  95      17.189  -4.690 -29.142  1.00  0.92           H  
ATOM   1503 1HD2 ASN A  95      19.390  -2.470 -30.668  1.00  0.92           H  
ATOM   1504 2HD2 ASN A  95      18.024  -3.532 -30.783  1.00  0.92           H  
ATOM   1505  N   GLU A  96      15.500  -3.705 -26.161  1.00  0.86           N  
ATOM   1506  CA  GLU A  96      14.424  -2.743 -26.001  1.00  0.86           C  
ATOM   1507  C   GLU A  96      14.884  -1.589 -25.133  1.00  0.86           C  
ATOM   1508  O   GLU A  96      15.470  -1.794 -24.060  1.00  0.86           O  
ATOM   1509  CB  GLU A  96      13.179  -3.385 -25.373  1.00  0.86           C  
ATOM   1510  CG  GLU A  96      11.960  -2.442 -25.233  1.00  0.86           C  
ATOM   1511  CD  GLU A  96      10.732  -3.116 -24.637  1.00  0.86           C  
ATOM   1512  OE1 GLU A  96      10.782  -4.293 -24.396  1.00  0.86           O  
ATOM   1513  OE2 GLU A  96       9.747  -2.446 -24.423  1.00  0.86           O  
ATOM   1514  H   GLU A  96      15.469  -4.586 -25.646  1.00  0.86           H  
ATOM   1515  HA  GLU A  96      14.156  -2.351 -26.982  1.00  0.86           H  
ATOM   1516 1HB  GLU A  96      12.877  -4.249 -25.967  1.00  0.86           H  
ATOM   1517 2HB  GLU A  96      13.429  -3.754 -24.375  1.00  0.86           H  
ATOM   1518 1HG  GLU A  96      12.236  -1.604 -24.591  1.00  0.86           H  
ATOM   1519 2HG  GLU A  96      11.712  -2.040 -26.214  1.00  0.86           H  
ATOM   1520  N   CYS A  97      14.640  -0.370 -25.610  1.00  0.80           N  
ATOM   1521  CA  CYS A  97      14.973   0.816 -24.840  1.00  0.80           C  
ATOM   1522  C   CYS A  97      13.738   1.475 -24.278  1.00  0.80           C  
ATOM   1523  O   CYS A  97      12.757   1.703 -24.990  1.00  0.80           O  
ATOM   1524  CB  CYS A  97      15.713   1.878 -25.619  1.00  0.80           C  
ATOM   1525  SG  CYS A  97      16.065   3.302 -24.553  1.00  0.80           S  
ATOM   1526  H   CYS A  97      14.191  -0.274 -26.510  1.00  0.80           H  
ATOM   1527  HA  CYS A  97      15.604   0.518 -24.009  1.00  0.80           H  
ATOM   1528 1HB  CYS A  97      16.647   1.491 -26.025  1.00  0.80           H  
ATOM   1529 2HB  CYS A  97      15.101   2.218 -26.450  1.00  0.80           H  
ATOM   1530  HG  CYS A  97      14.862   3.327 -23.968  1.00  0.80           H  
ATOM   1531  N   VAL A  98      13.802   1.784 -23.004  1.00  0.74           N  
ATOM   1532  CA  VAL A  98      12.731   2.443 -22.297  1.00  0.74           C  
ATOM   1533  C   VAL A  98      13.220   3.762 -21.740  1.00  0.74           C  
ATOM   1534  O   VAL A  98      14.322   3.854 -21.193  1.00  0.74           O  
ATOM   1535  CB  VAL A  98      12.233   1.538 -21.182  1.00  0.74           C  
ATOM   1536  CG1 VAL A  98      11.172   2.193 -20.373  1.00  0.74           C  
ATOM   1537  CG2 VAL A  98      11.699   0.240 -21.795  1.00  0.74           C  
ATOM   1538  H   VAL A  98      14.654   1.541 -22.496  1.00  0.74           H  
ATOM   1539  HA  VAL A  98      11.913   2.635 -22.991  1.00  0.74           H  
ATOM   1540  HB  VAL A  98      13.055   1.332 -20.523  1.00  0.74           H  
ATOM   1541 1HG1 VAL A  98      10.895   1.494 -19.606  1.00  0.74           H  
ATOM   1542 2HG1 VAL A  98      11.549   3.109 -19.918  1.00  0.74           H  
ATOM   1543 3HG1 VAL A  98      10.310   2.423 -20.998  1.00  0.74           H  
ATOM   1544 1HG2 VAL A  98      11.363  -0.400 -21.009  1.00  0.74           H  
ATOM   1545 2HG2 VAL A  98      10.864   0.460 -22.461  1.00  0.74           H  
ATOM   1546 3HG2 VAL A  98      12.483  -0.266 -22.357  1.00  0.74           H  
ATOM   1547  N   GLU A  99      12.434   4.811 -21.927  1.00  0.70           N  
ATOM   1548  CA  GLU A  99      12.847   6.110 -21.425  1.00  0.70           C  
ATOM   1549  C   GLU A  99      11.759   6.640 -20.492  1.00  0.70           C  
ATOM   1550  O   GLU A  99      10.568   6.473 -20.769  1.00  0.70           O  
ATOM   1551  CB  GLU A  99      13.117   7.039 -22.620  1.00  0.70           C  
ATOM   1552  CG  GLU A  99      14.218   6.480 -23.569  1.00  0.70           C  
ATOM   1553  CD  GLU A  99      14.554   7.338 -24.798  1.00  0.70           C  
ATOM   1554  OE1 GLU A  99      13.790   8.205 -25.131  1.00  0.70           O  
ATOM   1555  OE2 GLU A  99      15.629   7.116 -25.366  1.00  0.70           O  
ATOM   1556  H   GLU A  99      11.546   4.704 -22.397  1.00  0.70           H  
ATOM   1557  HA  GLU A  99      13.760   6.001 -20.851  1.00  0.70           H  
ATOM   1558 1HB  GLU A  99      12.202   7.196 -23.189  1.00  0.70           H  
ATOM   1559 2HB  GLU A  99      13.459   8.004 -22.261  1.00  0.70           H  
ATOM   1560 1HG  GLU A  99      15.112   6.302 -22.986  1.00  0.70           H  
ATOM   1561 2HG  GLU A  99      13.877   5.513 -23.929  1.00  0.70           H  
ATOM   1562  N   TYR A 100      12.165   7.267 -19.387  1.00  0.67           N  
ATOM   1563  CA  TYR A 100      11.195   7.802 -18.432  1.00  0.67           C  
ATOM   1564  C   TYR A 100      11.706   9.026 -17.675  1.00  0.67           C  
ATOM   1565  O   TYR A 100      12.848   9.050 -17.206  1.00  0.67           O  
ATOM   1566  CB  TYR A 100      10.806   6.712 -17.437  1.00  0.67           C  
ATOM   1567  CG  TYR A 100       9.743   7.134 -16.482  1.00  0.67           C  
ATOM   1568  CD1 TYR A 100       8.393   7.095 -16.834  1.00  0.67           C  
ATOM   1569  CD2 TYR A 100      10.113   7.573 -15.279  1.00  0.67           C  
ATOM   1570  CE1 TYR A 100       7.427   7.516 -15.925  1.00  0.67           C  
ATOM   1571  CE2 TYR A 100       9.204   7.986 -14.391  1.00  0.67           C  
ATOM   1572  CZ  TYR A 100       7.837   7.970 -14.685  1.00  0.67           C  
ATOM   1573  OH  TYR A 100       6.916   8.417 -13.711  1.00  0.67           O  
ATOM   1574  H   TYR A 100      13.168   7.346 -19.212  1.00  0.67           H  
ATOM   1575  HA  TYR A 100      10.306   8.109 -18.984  1.00  0.67           H  
ATOM   1576 1HB  TYR A 100      10.452   5.831 -17.976  1.00  0.67           H  
ATOM   1577 2HB  TYR A 100      11.683   6.414 -16.864  1.00  0.67           H  
ATOM   1578  HD1 TYR A 100       8.098   6.736 -17.820  1.00  0.67           H  
ATOM   1579  HD2 TYR A 100      11.159   7.598 -15.028  1.00  0.67           H  
ATOM   1580  HE1 TYR A 100       6.371   7.491 -16.187  1.00  0.67           H  
ATOM   1581  HE2 TYR A 100       9.560   8.326 -13.437  1.00  0.67           H  
ATOM   1582  HH  TYR A 100       6.008   8.096 -13.866  1.00  0.67           H  
ATOM   1583  N   GLU A 101      10.850  10.038 -17.546  1.00  0.66           N  
ATOM   1584  CA  GLU A 101      11.216  11.254 -16.825  1.00  0.66           C  
ATOM   1585  C   GLU A 101      10.988  11.121 -15.317  1.00  0.66           C  
ATOM   1586  O   GLU A 101       9.855  10.938 -14.852  1.00  0.66           O  
ATOM   1587  CB  GLU A 101      10.445  12.446 -17.397  1.00  0.66           C  
ATOM   1588  CG  GLU A 101      10.824  12.801 -18.847  1.00  0.66           C  
ATOM   1589  CD  GLU A 101      10.006  13.934 -19.483  1.00  0.66           C  
ATOM   1590  OE1 GLU A 101       9.072  14.420 -18.866  1.00  0.66           O  
ATOM   1591  OE2 GLU A 101      10.345  14.342 -20.568  1.00  0.66           O  
ATOM   1592  H   GLU A 101       9.927   9.958 -17.950  1.00  0.66           H  
ATOM   1593  HA  GLU A 101      12.277  11.438 -16.978  1.00  0.66           H  
ATOM   1594 1HB  GLU A 101       9.375  12.244 -17.360  1.00  0.66           H  
ATOM   1595 2HB  GLU A 101      10.641  13.303 -16.776  1.00  0.66           H  
ATOM   1596 1HG  GLU A 101      11.879  13.085 -18.861  1.00  0.66           H  
ATOM   1597 2HG  GLU A 101      10.708  11.905 -19.452  1.00  0.66           H  
ATOM   1598  N   VAL A 102      12.082  11.246 -14.575  1.00  0.67           N  
ATOM   1599  CA  VAL A 102      12.093  11.094 -13.132  1.00  0.67           C  
ATOM   1600  C   VAL A 102      12.239  12.441 -12.463  1.00  0.67           C  
ATOM   1601  O   VAL A 102      13.101  13.249 -12.823  1.00  0.67           O  
ATOM   1602  CB  VAL A 102      13.238  10.158 -12.697  1.00  0.67           C  
ATOM   1603  CG1 VAL A 102      13.320  10.047 -11.201  1.00  0.67           C  
ATOM   1604  CG2 VAL A 102      13.000   8.809 -13.282  1.00  0.67           C  
ATOM   1605  H   VAL A 102      12.964  11.450 -15.046  1.00  0.67           H  
ATOM   1606  HA  VAL A 102      11.152  10.647 -12.827  1.00  0.67           H  
ATOM   1607  HB  VAL A 102      14.174  10.551 -13.052  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 102      14.135   9.377 -10.924  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 102      13.492  11.026 -10.760  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 102      12.395   9.648 -10.852  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 102      13.802   8.136 -12.988  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 102      12.051   8.438 -12.904  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 102      12.967   8.882 -14.371  1.00  0.67           H  
ATOM   1614  N   ASN A 103      11.361  12.722 -11.521  1.00  0.68           N  
ATOM   1615  CA  ASN A 103      11.455  14.008 -10.863  1.00  0.68           C  
ATOM   1616  C   ASN A 103      10.877  14.039  -9.471  1.00  0.68           C  
ATOM   1617  O   ASN A 103      10.146  13.141  -9.025  1.00  0.68           O  
ATOM   1618  CB  ASN A 103      10.749  15.079 -11.678  1.00  0.68           C  
ATOM   1619  CG  ASN A 103       9.344  14.830 -11.823  1.00  0.68           C  
ATOM   1620  OD1 ASN A 103       8.790  14.119 -10.994  1.00  0.68           O  
ATOM   1621  ND2 ASN A 103       8.728  15.394 -12.828  1.00  0.68           N  
ATOM   1622  H   ASN A 103      10.683  12.020 -11.243  1.00  0.68           H  
ATOM   1623  HA  ASN A 103      12.504  14.279 -10.778  1.00  0.68           H  
ATOM   1624 1HB  ASN A 103      10.875  16.054 -11.217  1.00  0.68           H  
ATOM   1625 2HB  ASN A 103      11.187  15.127 -12.648  1.00  0.68           H  
ATOM   1626 1HD2 ASN A 103       7.747  15.258 -12.968  1.00  0.68           H  
ATOM   1627 2HD2 ASN A 103       9.240  15.972 -13.459  1.00  0.68           H  
ATOM   1628  N   ALA A 104      11.115  15.176  -8.842  1.00  0.70           N  
ATOM   1629  CA  ALA A 104      10.576  15.468  -7.536  1.00  0.70           C  
ATOM   1630  C   ALA A 104       9.056  15.621  -7.557  1.00  0.70           C  
ATOM   1631  O   ALA A 104       8.344  15.090  -6.705  1.00  0.70           O  
ATOM   1632  CB  ALA A 104      11.217  16.739  -7.036  1.00  0.70           C  
ATOM   1633  H   ALA A 104      11.748  15.844  -9.292  1.00  0.70           H  
ATOM   1634  HA  ALA A 104      10.834  14.641  -6.872  1.00  0.70           H  
ATOM   1635 1HB  ALA A 104      10.869  16.968  -6.032  1.00  0.70           H  
ATOM   1636 2HB  ALA A 104      12.266  16.589  -7.036  1.00  0.70           H  
ATOM   1637 3HB  ALA A 104      10.971  17.565  -7.705  1.00  0.70           H  
ATOM   1638  N   ASP A 105       8.558  16.304  -8.587  1.00  0.71           N  
ATOM   1639  CA  ASP A 105       7.143  16.663  -8.704  1.00  0.71           C  
ATOM   1640  C   ASP A 105       6.178  15.487  -8.747  1.00  0.71           C  
ATOM   1641  O   ASP A 105       5.095  15.549  -8.163  1.00  0.71           O  
ATOM   1642  CB  ASP A 105       6.936  17.498  -9.962  1.00  0.71           C  
ATOM   1643  CG  ASP A 105       7.520  18.900  -9.860  1.00  0.71           C  
ATOM   1644  OD1 ASP A 105       7.843  19.328  -8.776  1.00  0.71           O  
ATOM   1645  OD2 ASP A 105       7.653  19.526 -10.881  1.00  0.71           O  
ATOM   1646  H   ASP A 105       9.205  16.639  -9.283  1.00  0.71           H  
ATOM   1647  HA  ASP A 105       6.885  17.272  -7.839  1.00  0.71           H  
ATOM   1648 1HB  ASP A 105       7.388  16.992 -10.808  1.00  0.71           H  
ATOM   1649 2HB  ASP A 105       5.868  17.575 -10.167  1.00  0.71           H  
ATOM   1650  N   ASN A 106       6.565  14.409  -9.416  1.00  0.71           N  
ATOM   1651  CA  ASN A 106       5.718  13.239  -9.520  1.00  0.71           C  
ATOM   1652  C   ASN A 106       6.070  12.201  -8.475  1.00  0.71           C  
ATOM   1653  O   ASN A 106       5.507  11.107  -8.482  1.00  0.71           O  
ATOM   1654  CB  ASN A 106       5.819  12.633 -10.912  1.00  0.71           C  
ATOM   1655  CG  ASN A 106       5.162  13.507 -11.959  1.00  0.71           C  
ATOM   1656  OD1 ASN A 106       4.110  14.107 -11.704  1.00  0.71           O  
ATOM   1657  ND2 ASN A 106       5.748  13.586 -13.125  1.00  0.71           N  
ATOM   1658  H   ASN A 106       7.462  14.394  -9.884  1.00  0.71           H  
ATOM   1659  HA  ASN A 106       4.685  13.540  -9.342  1.00  0.71           H  
ATOM   1660 1HB  ASN A 106       6.864  12.483 -11.172  1.00  0.71           H  
ATOM   1661 2HB  ASN A 106       5.343  11.655 -10.915  1.00  0.71           H  
ATOM   1662 1HD2 ASN A 106       5.344  14.146 -13.851  1.00  0.71           H  
ATOM   1663 2HD2 ASN A 106       6.597  13.082 -13.295  1.00  0.71           H  
ATOM   1664  N   ARG A 107       7.006  12.539  -7.584  1.00  0.71           N  
ATOM   1665  CA  ARG A 107       7.465  11.619  -6.566  1.00  0.71           C  
ATOM   1666  C   ARG A 107       7.798  10.264  -7.158  1.00  0.71           C  
ATOM   1667  O   ARG A 107       7.171   9.267  -6.783  1.00  0.71           O  
ATOM   1668  CB  ARG A 107       6.456  11.409  -5.459  1.00  0.71           C  
ATOM   1669  CG  ARG A 107       6.037  12.631  -4.681  1.00  0.71           C  
ATOM   1670  CD  ARG A 107       5.216  12.232  -3.482  1.00  0.71           C  
ATOM   1671  NE  ARG A 107       4.028  11.452  -3.836  1.00  0.71           N  
ATOM   1672  CZ  ARG A 107       2.855  11.969  -4.258  1.00  0.71           C  
ATOM   1673  NH1 ARG A 107       2.711  13.274  -4.386  1.00  0.71           N  
ATOM   1674  NH2 ARG A 107       1.845  11.164  -4.542  1.00  0.71           N  
ATOM   1675  H   ARG A 107       7.409  13.472  -7.580  1.00  0.71           H  
ATOM   1676  HA  ARG A 107       8.375  12.035  -6.126  1.00  0.71           H  
ATOM   1677 1HB  ARG A 107       5.554  10.955  -5.866  1.00  0.71           H  
ATOM   1678 2HB  ARG A 107       6.870  10.712  -4.743  1.00  0.71           H  
ATOM   1679 1HG  ARG A 107       6.922  13.173  -4.343  1.00  0.71           H  
ATOM   1680 2HG  ARG A 107       5.434  13.282  -5.318  1.00  0.71           H  
ATOM   1681 1HD  ARG A 107       5.827  11.622  -2.814  1.00  0.71           H  
ATOM   1682 2HD  ARG A 107       4.888  13.125  -2.951  1.00  0.71           H  
ATOM   1683  HE  ARG A 107       4.091  10.422  -3.735  1.00  0.71           H  
ATOM   1684 1HH1 ARG A 107       3.481  13.892  -4.170  1.00  0.71           H  
ATOM   1685 2HH1 ARG A 107       1.833  13.656  -4.701  1.00  0.71           H  
ATOM   1686 1HH2 ARG A 107       1.956  10.160  -4.445  1.00  0.71           H  
ATOM   1687 2HH2 ARG A 107       0.970  11.546  -4.855  1.00  0.71           H  
ATOM   1688  N   ASN A 108       8.706  10.198  -8.130  1.00  0.70           N  
ATOM   1689  CA  ASN A 108       8.968   8.872  -8.691  1.00  0.70           C  
ATOM   1690  C   ASN A 108      10.428   8.490  -8.803  1.00  0.70           C  
ATOM   1691  O   ASN A 108      11.302   9.350  -8.799  1.00  0.70           O  
ATOM   1692  CB  ASN A 108       8.360   8.805 -10.071  1.00  0.70           C  
ATOM   1693  CG  ASN A 108       8.971   9.880 -10.959  1.00  0.70           C  
ATOM   1694  OD1 ASN A 108       9.980  10.471 -10.577  1.00  0.70           O  
ATOM   1695  ND2 ASN A 108       8.419  10.118 -12.117  1.00  0.70           N  
ATOM   1696  H   ASN A 108       9.194  11.041  -8.447  1.00  0.70           H  
ATOM   1697  HA  ASN A 108       8.502   8.128  -8.053  1.00  0.70           H  
ATOM   1698 1HB  ASN A 108       8.527   7.826 -10.497  1.00  0.70           H  
ATOM   1699 2HB  ASN A 108       7.298   8.968 -10.004  1.00  0.70           H  
ATOM   1700 1HD2 ASN A 108       8.834  10.765 -12.795  1.00  0.70           H  
ATOM   1701 2HD2 ASN A 108       7.633   9.593 -12.418  1.00  0.70           H  
ATOM   1702  N   MET A 109      10.654   7.190  -9.045  1.00  0.69           N  
ATOM   1703  CA  MET A 109      11.983   6.613  -9.242  1.00  0.69           C  
ATOM   1704  C   MET A 109      11.984   5.420 -10.193  1.00  0.69           C  
ATOM   1705  O   MET A 109      10.970   4.747 -10.362  1.00  0.69           O  
ATOM   1706  CB  MET A 109      12.569   6.221  -7.888  1.00  0.69           C  
ATOM   1707  CG  MET A 109      11.857   5.217  -7.105  1.00  0.69           C  
ATOM   1708  SD  MET A 109      12.669   4.955  -5.505  1.00  0.69           S  
ATOM   1709  CE  MET A 109      11.513   3.993  -4.570  1.00  0.69           C  
ATOM   1710  H   MET A 109       9.853   6.565  -8.999  1.00  0.69           H  
ATOM   1711  HA  MET A 109      12.619   7.377  -9.686  1.00  0.69           H  
ATOM   1712 1HB  MET A 109      13.584   5.867  -8.009  1.00  0.69           H  
ATOM   1713 2HB  MET A 109      12.594   7.094  -7.278  1.00  0.69           H  
ATOM   1714 1HG  MET A 109      10.821   5.517  -6.942  1.00  0.69           H  
ATOM   1715 2HG  MET A 109      11.889   4.296  -7.667  1.00  0.69           H  
ATOM   1716 1HE  MET A 109      11.923   3.792  -3.579  1.00  0.69           H  
ATOM   1717 2HE  MET A 109      10.583   4.552  -4.468  1.00  0.69           H  
ATOM   1718 3HE  MET A 109      11.326   3.069  -5.071  1.00  0.69           H  
ATOM   1719  N   VAL A 110      13.132   5.134 -10.792  1.00  0.69           N  
ATOM   1720  CA  VAL A 110      13.225   3.997 -11.721  1.00  0.69           C  
ATOM   1721  C   VAL A 110      14.215   2.914 -11.328  1.00  0.69           C  
ATOM   1722  O   VAL A 110      15.348   3.202 -10.940  1.00  0.69           O  
ATOM   1723  CB  VAL A 110      13.545   4.502 -13.136  1.00  0.69           C  
ATOM   1724  CG1 VAL A 110      13.762   3.331 -14.100  1.00  0.69           C  
ATOM   1725  CG2 VAL A 110      12.366   5.322 -13.639  1.00  0.69           C  
ATOM   1726  H   VAL A 110      13.939   5.727 -10.588  1.00  0.69           H  
ATOM   1727  HA  VAL A 110      12.244   3.528 -11.772  1.00  0.69           H  
ATOM   1728  HB  VAL A 110      14.451   5.108 -13.112  1.00  0.69           H  
ATOM   1729 1HG1 VAL A 110      13.975   3.714 -15.098  1.00  0.69           H  
ATOM   1730 2HG1 VAL A 110      14.595   2.727 -13.765  1.00  0.69           H  
ATOM   1731 3HG1 VAL A 110      12.865   2.715 -14.131  1.00  0.69           H  
ATOM   1732 1HG2 VAL A 110      12.583   5.687 -14.641  1.00  0.69           H  
ATOM   1733 2HG2 VAL A 110      11.472   4.696 -13.661  1.00  0.69           H  
ATOM   1734 3HG2 VAL A 110      12.194   6.150 -12.981  1.00  0.69           H  
ATOM   1735  N   TYR A 111      13.725   1.664 -11.381  1.00  0.71           N  
ATOM   1736  CA  TYR A 111      14.478   0.453 -11.062  1.00  0.71           C  
ATOM   1737  C   TYR A 111      15.066  -0.187 -12.321  1.00  0.71           C  
ATOM   1738  O   TYR A 111      14.336  -0.623 -13.228  1.00  0.71           O  
ATOM   1739  CB  TYR A 111      13.606  -0.606 -10.368  1.00  0.71           C  
ATOM   1740  CG  TYR A 111      13.103  -0.317  -8.992  1.00  0.71           C  
ATOM   1741  CD1 TYR A 111      12.817   0.952  -8.568  1.00  0.71           C  
ATOM   1742  CD2 TYR A 111      12.944  -1.377  -8.137  1.00  0.71           C  
ATOM   1743  CE1 TYR A 111      12.390   1.149  -7.283  1.00  0.71           C  
ATOM   1744  CE2 TYR A 111      12.507  -1.186  -6.857  1.00  0.71           C  
ATOM   1745  CZ  TYR A 111      12.237   0.073  -6.421  1.00  0.71           C  
ATOM   1746  OH  TYR A 111      11.805   0.279  -5.131  1.00  0.71           O  
ATOM   1747  H   TYR A 111      12.774   1.549 -11.723  1.00  0.71           H  
ATOM   1748  HA  TYR A 111      15.309   0.718 -10.411  1.00  0.71           H  
ATOM   1749 1HB  TYR A 111      12.745  -0.793 -10.997  1.00  0.71           H  
ATOM   1750 2HB  TYR A 111      14.171  -1.540 -10.323  1.00  0.71           H  
ATOM   1751  HD1 TYR A 111      12.932   1.795  -9.230  1.00  0.71           H  
ATOM   1752  HD2 TYR A 111      13.175  -2.376  -8.493  1.00  0.71           H  
ATOM   1753  HE1 TYR A 111      12.172   2.146  -6.946  1.00  0.71           H  
ATOM   1754  HE2 TYR A 111      12.385  -2.037  -6.191  1.00  0.71           H  
ATOM   1755  HH  TYR A 111      11.734   1.219  -4.965  1.00  0.71           H  
ATOM   1756  N   VAL A 112      16.391  -0.253 -12.360  1.00  0.73           N  
ATOM   1757  CA  VAL A 112      17.133  -0.806 -13.476  1.00  0.73           C  
ATOM   1758  C   VAL A 112      17.985  -2.025 -13.050  1.00  0.73           C  
ATOM   1759  O   VAL A 112      19.084  -1.827 -12.521  1.00  0.73           O  
ATOM   1760  CB  VAL A 112      18.074   0.245 -14.030  1.00  0.73           C  
ATOM   1761  CG1 VAL A 112      18.790  -0.361 -15.196  1.00  0.73           C  
ATOM   1762  CG2 VAL A 112      17.313   1.501 -14.426  1.00  0.73           C  
ATOM   1763  H   VAL A 112      16.915   0.121 -11.576  1.00  0.73           H  
ATOM   1764  HA  VAL A 112      16.441  -1.051 -14.270  1.00  0.73           H  
ATOM   1765  HB  VAL A 112      18.819   0.500 -13.273  1.00  0.73           H  
ATOM   1766 1HG1 VAL A 112      19.476   0.319 -15.611  1.00  0.73           H  
ATOM   1767 2HG1 VAL A 112      19.329  -1.252 -14.860  1.00  0.73           H  
ATOM   1768 3HG1 VAL A 112      18.059  -0.634 -15.951  1.00  0.73           H  
ATOM   1769 1HG2 VAL A 112      18.009   2.233 -14.825  1.00  0.73           H  
ATOM   1770 2HG2 VAL A 112      16.569   1.258 -15.182  1.00  0.73           H  
ATOM   1771 3HG2 VAL A 112      16.821   1.914 -13.545  1.00  0.73           H  
ATOM   1772  N   PRO A 113      17.529  -3.268 -13.311  1.00  0.76           N  
ATOM   1773  CA  PRO A 113      18.136  -4.543 -12.957  1.00  0.76           C  
ATOM   1774  C   PRO A 113      19.540  -4.744 -13.575  1.00  0.76           C  
ATOM   1775  O   PRO A 113      19.911  -4.020 -14.502  1.00  0.76           O  
ATOM   1776  CB  PRO A 113      17.107  -5.566 -13.473  1.00  0.76           C  
ATOM   1777  CG  PRO A 113      15.835  -4.811 -13.609  1.00  0.76           C  
ATOM   1778  CD  PRO A 113      16.235  -3.434 -13.981  1.00  0.76           C  
ATOM   1779  HA  PRO A 113      18.176  -4.545 -11.865  1.00  0.76           H  
ATOM   1780 1HB  PRO A 113      17.458  -6.034 -14.378  1.00  0.76           H  
ATOM   1781 2HB  PRO A 113      16.980  -6.367 -12.736  1.00  0.76           H  
ATOM   1782 1HG  PRO A 113      15.176  -5.276 -14.366  1.00  0.76           H  
ATOM   1783 2HG  PRO A 113      15.285  -4.839 -12.654  1.00  0.76           H  
ATOM   1784 1HD  PRO A 113      16.352  -3.346 -15.056  1.00  0.76           H  
ATOM   1785 2HD  PRO A 113      15.464  -2.788 -13.571  1.00  0.76           H  
ATOM   1786  N   PRO A 114      20.303  -5.770 -13.125  1.00  0.78           N  
ATOM   1787  CA  PRO A 114      21.675  -6.141 -13.497  1.00  0.78           C  
ATOM   1788  C   PRO A 114      21.926  -6.415 -14.983  1.00  0.78           C  
ATOM   1789  O   PRO A 114      23.079  -6.487 -15.422  1.00  0.78           O  
ATOM   1790  CB  PRO A 114      21.866  -7.451 -12.724  1.00  0.78           C  
ATOM   1791  CG  PRO A 114      20.924  -7.391 -11.595  1.00  0.78           C  
ATOM   1792  CD  PRO A 114      19.719  -6.727 -12.149  1.00  0.78           C  
ATOM   1793  HA  PRO A 114      22.366  -5.374 -13.135  1.00  0.78           H  
ATOM   1794 1HB  PRO A 114      21.687  -8.307 -13.387  1.00  0.78           H  
ATOM   1795 2HB  PRO A 114      22.883  -7.534 -12.373  1.00  0.78           H  
ATOM   1796 1HG  PRO A 114      20.718  -8.401 -11.213  1.00  0.78           H  
ATOM   1797 2HG  PRO A 114      21.381  -6.828 -10.767  1.00  0.78           H  
ATOM   1798 1HD  PRO A 114      19.102  -7.474 -12.667  1.00  0.78           H  
ATOM   1799 2HD  PRO A 114      19.196  -6.266 -11.327  1.00  0.78           H  
ATOM   1800  N   GLY A 115      20.867  -6.685 -15.737  1.00  0.79           N  
ATOM   1801  CA  GLY A 115      20.972  -6.972 -17.165  1.00  0.79           C  
ATOM   1802  C   GLY A 115      20.703  -5.760 -18.051  1.00  0.79           C  
ATOM   1803  O   GLY A 115      20.554  -5.898 -19.271  1.00  0.79           O  
ATOM   1804  H   GLY A 115      19.946  -6.642 -15.328  1.00  0.79           H  
ATOM   1805 1HA  GLY A 115      21.967  -7.355 -17.388  1.00  0.79           H  
ATOM   1806 2HA  GLY A 115      20.260  -7.756 -17.412  1.00  0.79           H  
ATOM   1807  N   TYR A 116      20.601  -4.583 -17.441  1.00  0.78           N  
ATOM   1808  CA  TYR A 116      20.252  -3.403 -18.207  1.00  0.78           C  
ATOM   1809  C   TYR A 116      21.290  -2.294 -18.171  1.00  0.78           C  
ATOM   1810  O   TYR A 116      22.002  -2.100 -17.185  1.00  0.78           O  
ATOM   1811  CB  TYR A 116      18.935  -2.881 -17.666  1.00  0.78           C  
ATOM   1812  CG  TYR A 116      17.820  -3.813 -17.850  1.00  0.78           C  
ATOM   1813  CD1 TYR A 116      17.727  -4.869 -16.999  1.00  0.78           C  
ATOM   1814  CD2 TYR A 116      16.870  -3.617 -18.808  1.00  0.78           C  
ATOM   1815  CE1 TYR A 116      16.725  -5.761 -17.105  1.00  0.78           C  
ATOM   1816  CE2 TYR A 116      15.841  -4.513 -18.907  1.00  0.78           C  
ATOM   1817  CZ  TYR A 116      15.785  -5.597 -18.049  1.00  0.78           C  
ATOM   1818  OH  TYR A 116      14.792  -6.525 -18.123  1.00  0.78           O  
ATOM   1819  H   TYR A 116      20.706  -4.500 -16.426  1.00  0.78           H  
ATOM   1820  HA  TYR A 116      20.126  -3.698 -19.242  1.00  0.78           H  
ATOM   1821 1HB  TYR A 116      19.043  -2.720 -16.609  1.00  0.78           H  
ATOM   1822 2HB  TYR A 116      18.685  -1.927 -18.138  1.00  0.78           H  
ATOM   1823  HD1 TYR A 116      18.480  -4.998 -16.239  1.00  0.78           H  
ATOM   1824  HD2 TYR A 116      16.928  -2.759 -19.479  1.00  0.78           H  
ATOM   1825  HE1 TYR A 116      16.672  -6.611 -16.431  1.00  0.78           H  
ATOM   1826  HE2 TYR A 116      15.077  -4.369 -19.661  1.00  0.78           H  
ATOM   1827  HH  TYR A 116      14.183  -6.290 -18.834  1.00  0.78           H  
ATOM   1828  N   LEU A 117      21.328  -1.541 -19.256  1.00  0.77           N  
ATOM   1829  CA  LEU A 117      22.156  -0.361 -19.361  1.00  0.77           C  
ATOM   1830  C   LEU A 117      21.414   0.780 -18.769  1.00  0.77           C  
ATOM   1831  O   LEU A 117      20.189   0.803 -18.858  1.00  0.77           O  
ATOM   1832  CB  LEU A 117      22.427   0.014 -20.803  1.00  0.77           C  
ATOM   1833  CG  LEU A 117      23.094  -0.904 -21.555  1.00  0.77           C  
ATOM   1834  CD1 LEU A 117      23.167  -0.495 -23.028  1.00  0.77           C  
ATOM   1835  CD2 LEU A 117      24.367  -0.942 -20.973  1.00  0.77           C  
ATOM   1836  H   LEU A 117      20.730  -1.800 -20.034  1.00  0.77           H  
ATOM   1837  HA  LEU A 117      23.080  -0.517 -18.815  1.00  0.77           H  
ATOM   1838 1HB  LEU A 117      21.507   0.293 -21.288  1.00  0.77           H  
ATOM   1839 2HB  LEU A 117      23.061   0.858 -20.744  1.00  0.77           H  
ATOM   1840  HG  LEU A 117      22.605  -1.862 -21.468  1.00  0.77           H  
ATOM   1841 1HD1 LEU A 117      23.700  -1.212 -23.578  1.00  0.77           H  
ATOM   1842 2HD1 LEU A 117      22.219  -0.420 -23.456  1.00  0.77           H  
ATOM   1843 3HD1 LEU A 117      23.658   0.439 -23.127  1.00  0.77           H  
ATOM   1844 1HD2 LEU A 117      24.961  -1.644 -21.428  1.00  0.77           H  
ATOM   1845 2HD2 LEU A 117      24.833   0.038 -21.039  1.00  0.77           H  
ATOM   1846 3HD2 LEU A 117      24.218  -1.195 -19.982  1.00  0.77           H  
ATOM   1847  N   VAL A 118      22.129   1.765 -18.256  1.00  0.74           N  
ATOM   1848  CA  VAL A 118      21.448   2.960 -17.801  1.00  0.74           C  
ATOM   1849  C   VAL A 118      22.266   4.197 -18.056  1.00  0.74           C  
ATOM   1850  O   VAL A 118      23.487   4.176 -17.936  1.00  0.74           O  
ATOM   1851  CB  VAL A 118      21.145   2.873 -16.299  1.00  0.74           C  
ATOM   1852  CG1 VAL A 118      22.446   2.859 -15.501  1.00  0.74           C  
ATOM   1853  CG2 VAL A 118      20.205   4.018 -15.860  1.00  0.74           C  
ATOM   1854  H   VAL A 118      23.140   1.656 -18.167  1.00  0.74           H  
ATOM   1855  HA  VAL A 118      20.512   3.046 -18.340  1.00  0.74           H  
ATOM   1856  HB  VAL A 118      20.665   1.957 -16.119  1.00  0.74           H  
ATOM   1857 1HG1 VAL A 118      22.225   2.756 -14.442  1.00  0.74           H  
ATOM   1858 2HG1 VAL A 118      23.065   2.018 -15.830  1.00  0.74           H  
ATOM   1859 3HG1 VAL A 118      22.985   3.793 -15.673  1.00  0.74           H  
ATOM   1860 1HG2 VAL A 118      19.974   3.913 -14.826  1.00  0.74           H  
ATOM   1861 2HG2 VAL A 118      20.663   4.973 -16.008  1.00  0.74           H  
ATOM   1862 3HG2 VAL A 118      19.282   3.965 -16.444  1.00  0.74           H  
ATOM   1863  N   GLY A 119      21.574   5.281 -18.356  1.00  0.71           N  
ATOM   1864  CA  GLY A 119      22.203   6.585 -18.513  1.00  0.71           C  
ATOM   1865  C   GLY A 119      21.144   7.640 -18.315  1.00  0.71           C  
ATOM   1866  O   GLY A 119      19.965   7.315 -18.139  1.00  0.71           O  
ATOM   1867  H   GLY A 119      20.566   5.173 -18.489  1.00  0.71           H  
ATOM   1868 1HA  GLY A 119      23.007   6.711 -17.786  1.00  0.71           H  
ATOM   1869 2HA  GLY A 119      22.640   6.680 -19.504  1.00  0.71           H  
ATOM   1870  N   TRP A 120      21.547   8.898 -18.275  1.00  0.70           N  
ATOM   1871  CA  TRP A 120      20.558   9.935 -18.027  1.00  0.70           C  
ATOM   1872  C   TRP A 120      20.968  11.340 -18.432  1.00  0.70           C  
ATOM   1873  O   TRP A 120      22.152  11.659 -18.549  1.00  0.70           O  
ATOM   1874  CB  TRP A 120      20.107   9.912 -16.558  1.00  0.70           C  
ATOM   1875  CG  TRP A 120      21.158  10.076 -15.491  1.00  0.70           C  
ATOM   1876  CD1 TRP A 120      21.593  11.240 -14.937  1.00  0.70           C  
ATOM   1877  CD2 TRP A 120      21.870   9.013 -14.795  1.00  0.70           C  
ATOM   1878  NE1 TRP A 120      22.523  10.981 -13.958  1.00  0.70           N  
ATOM   1879  CE2 TRP A 120      22.702   9.628 -13.858  1.00  0.70           C  
ATOM   1880  CE3 TRP A 120      21.857   7.611 -14.888  1.00  0.70           C  
ATOM   1881  CZ2 TRP A 120      23.524   8.896 -13.019  1.00  0.70           C  
ATOM   1882  CZ3 TRP A 120      22.685   6.876 -14.060  1.00  0.70           C  
ATOM   1883  CH2 TRP A 120      23.499   7.499 -13.148  1.00  0.70           C  
ATOM   1884  H   TRP A 120      22.525   9.120 -18.462  1.00  0.70           H  
ATOM   1885  HA  TRP A 120      19.686   9.683 -18.613  1.00  0.70           H  
ATOM   1886 1HB  TRP A 120      19.405  10.681 -16.431  1.00  0.70           H  
ATOM   1887 2HB  TRP A 120      19.579   8.989 -16.352  1.00  0.70           H  
ATOM   1888  HD1 TRP A 120      21.249  12.233 -15.226  1.00  0.70           H  
ATOM   1889  HE1 TRP A 120      22.991  11.674 -13.399  1.00  0.70           H  
ATOM   1890  HE3 TRP A 120      21.211   7.114 -15.596  1.00  0.70           H  
ATOM   1891  HZ2 TRP A 120      24.172   9.374 -12.284  1.00  0.70           H  
ATOM   1892  HZ3 TRP A 120      22.670   5.789 -14.147  1.00  0.70           H  
ATOM   1893  HH2 TRP A 120      24.136   6.891 -12.506  1.00  0.70           H  
ATOM   1894  N   GLN A 121      19.970  12.209 -18.580  1.00  0.69           N  
ATOM   1895  CA  GLN A 121      20.246  13.596 -18.928  1.00  0.69           C  
ATOM   1896  C   GLN A 121      19.501  14.607 -18.075  1.00  0.69           C  
ATOM   1897  O   GLN A 121      18.276  14.552 -17.922  1.00  0.69           O  
ATOM   1898  CB  GLN A 121      19.927  13.832 -20.400  1.00  0.69           C  
ATOM   1899  CG  GLN A 121      20.210  15.210 -20.870  1.00  0.69           C  
ATOM   1900  CD  GLN A 121      19.967  15.388 -22.344  1.00  0.69           C  
ATOM   1901  OE1 GLN A 121      18.844  15.460 -22.826  1.00  0.69           O  
ATOM   1902  NE2 GLN A 121      21.022  15.472 -23.086  1.00  0.69           N  
ATOM   1903  H   GLN A 121      19.013  11.871 -18.478  1.00  0.69           H  
ATOM   1904  HA  GLN A 121      21.305  13.766 -18.785  1.00  0.69           H  
ATOM   1905 1HB  GLN A 121      20.536  13.176 -20.986  1.00  0.69           H  
ATOM   1906 2HB  GLN A 121      18.881  13.593 -20.601  1.00  0.69           H  
ATOM   1907 1HG  GLN A 121      19.561  15.903 -20.334  1.00  0.69           H  
ATOM   1908 2HG  GLN A 121      21.253  15.454 -20.655  1.00  0.69           H  
ATOM   1909 1HE2 GLN A 121      20.957  15.661 -24.104  1.00  0.69           H  
ATOM   1910 2HE2 GLN A 121      21.918  15.395 -22.656  1.00  0.69           H  
ATOM   1911  N   ALA A 122      20.259  15.533 -17.485  1.00  0.71           N  
ATOM   1912  CA  ALA A 122      19.661  16.566 -16.645  1.00  0.71           C  
ATOM   1913  C   ALA A 122      18.820  17.487 -17.498  1.00  0.71           C  
ATOM   1914  O   ALA A 122      19.313  18.047 -18.482  1.00  0.71           O  
ATOM   1915  CB  ALA A 122      20.736  17.356 -15.941  1.00  0.71           C  
ATOM   1916  H   ALA A 122      21.269  15.527 -17.658  1.00  0.71           H  
ATOM   1917  HA  ALA A 122      19.011  16.090 -15.909  1.00  0.71           H  
ATOM   1918 1HB  ALA A 122      20.285  18.127 -15.316  1.00  0.71           H  
ATOM   1919 2HB  ALA A 122      21.337  16.695 -15.316  1.00  0.71           H  
ATOM   1920 3HB  ALA A 122      21.376  17.824 -16.681  1.00  0.71           H  
ATOM   1921  N   LEU A 123      17.572  17.720 -17.110  1.00  0.74           N  
ATOM   1922  CA  LEU A 123      16.756  18.587 -17.944  1.00  0.74           C  
ATOM   1923  C   LEU A 123      16.584  19.972 -17.324  1.00  0.74           C  
ATOM   1924  O   LEU A 123      16.094  20.901 -17.967  1.00  0.74           O  
ATOM   1925  CB  LEU A 123      15.406  17.926 -18.181  1.00  0.74           C  
ATOM   1926  CG  LEU A 123      15.474  16.508 -18.807  1.00  0.74           C  
ATOM   1927  CD1 LEU A 123      14.068  15.972 -18.953  1.00  0.74           C  
ATOM   1928  CD2 LEU A 123      16.220  16.532 -20.131  1.00  0.74           C  
ATOM   1929  H   LEU A 123      17.158  17.273 -16.287  1.00  0.74           H  
ATOM   1930  HA  LEU A 123      17.245  18.704 -18.903  1.00  0.74           H  
ATOM   1931 1HB  LEU A 123      14.892  17.843 -17.220  1.00  0.74           H  
ATOM   1932 2HB  LEU A 123      14.816  18.561 -18.837  1.00  0.74           H  
ATOM   1933  HG  LEU A 123      16.006  15.849 -18.124  1.00  0.74           H  
ATOM   1934 1HD1 LEU A 123      14.092  14.984 -19.352  1.00  0.74           H  
ATOM   1935 2HD1 LEU A 123      13.600  15.950 -17.994  1.00  0.74           H  
ATOM   1936 3HD1 LEU A 123      13.497  16.614 -19.622  1.00  0.74           H  
ATOM   1937 1HD2 LEU A 123      16.266  15.520 -20.526  1.00  0.74           H  
ATOM   1938 2HD2 LEU A 123      15.706  17.180 -20.839  1.00  0.74           H  
ATOM   1939 3HD2 LEU A 123      17.232  16.898 -19.977  1.00  0.74           H  
ATOM   1940  N   GLU A 124      16.982  20.089 -16.063  1.00  0.77           N  
ATOM   1941  CA  GLU A 124      16.819  21.308 -15.273  1.00  0.77           C  
ATOM   1942  C   GLU A 124      18.114  21.768 -14.623  1.00  0.77           C  
ATOM   1943  O   GLU A 124      19.099  21.040 -14.569  1.00  0.77           O  
ATOM   1944  CB  GLU A 124      15.744  21.124 -14.197  1.00  0.77           C  
ATOM   1945  CG  GLU A 124      14.341  20.907 -14.742  1.00  0.77           C  
ATOM   1946  CD  GLU A 124      13.292  20.793 -13.662  1.00  0.77           C  
ATOM   1947  OE1 GLU A 124      13.643  20.873 -12.512  1.00  0.77           O  
ATOM   1948  OE2 GLU A 124      12.143  20.624 -13.991  1.00  0.77           O  
ATOM   1949  H   GLU A 124      17.389  19.277 -15.624  1.00  0.77           H  
ATOM   1950  HA  GLU A 124      16.489  22.104 -15.941  1.00  0.77           H  
ATOM   1951 1HB  GLU A 124      15.992  20.262 -13.583  1.00  0.77           H  
ATOM   1952 2HB  GLU A 124      15.725  21.995 -13.543  1.00  0.77           H  
ATOM   1953 1HG  GLU A 124      14.086  21.745 -15.389  1.00  0.77           H  
ATOM   1954 2HG  GLU A 124      14.337  20.011 -15.351  1.00  0.77           H  
ATOM   1955  N   ASP A 125      18.144  23.019 -14.189  1.00  0.80           N  
ATOM   1956  CA  ASP A 125      19.311  23.523 -13.483  1.00  0.80           C  
ATOM   1957  C   ASP A 125      19.552  22.767 -12.173  1.00  0.80           C  
ATOM   1958  O   ASP A 125      18.616  22.592 -11.395  1.00  0.80           O  
ATOM   1959  CB  ASP A 125      19.175  25.021 -13.197  1.00  0.80           C  
ATOM   1960  CG  ASP A 125      20.452  25.613 -12.619  1.00  0.80           C  
ATOM   1961  OD1 ASP A 125      21.309  25.990 -13.387  1.00  0.80           O  
ATOM   1962  OD2 ASP A 125      20.563  25.679 -11.413  1.00  0.80           O  
ATOM   1963  H   ASP A 125      17.329  23.606 -14.299  1.00  0.80           H  
ATOM   1964  HA  ASP A 125      20.167  23.380 -14.118  1.00  0.80           H  
ATOM   1965 1HB  ASP A 125      18.926  25.550 -14.117  1.00  0.80           H  
ATOM   1966 2HB  ASP A 125      18.363  25.185 -12.489  1.00  0.80           H  
ATOM   1967  N   THR A 126      20.804  22.362 -11.921  1.00  0.81           N  
ATOM   1968  CA  THR A 126      21.185  21.685 -10.675  1.00  0.81           C  
ATOM   1969  C   THR A 126      20.355  20.466 -10.309  1.00  0.81           C  
ATOM   1970  O   THR A 126      19.722  20.433  -9.252  1.00  0.81           O  
ATOM   1971  CB  THR A 126      21.176  22.637  -9.465  1.00  0.81           C  
ATOM   1972  OG1 THR A 126      21.839  23.877  -9.794  1.00  0.81           O  
ATOM   1973  CG2 THR A 126      21.907  21.955  -8.292  1.00  0.81           C  
ATOM   1974  H   THR A 126      21.514  22.535 -12.613  1.00  0.81           H  
ATOM   1975  HA  THR A 126      22.210  21.337 -10.801  1.00  0.81           H  
ATOM   1976  HB  THR A 126      20.147  22.851  -9.173  1.00  0.81           H  
ATOM   1977  HG1 THR A 126      21.262  24.458 -10.350  1.00  0.81           H  
ATOM   1978 1HG2 THR A 126      21.902  22.616  -7.427  1.00  0.81           H  
ATOM   1979 2HG2 THR A 126      21.399  21.021  -8.042  1.00  0.81           H  
ATOM   1980 3HG2 THR A 126      22.936  21.741  -8.580  1.00  0.81           H  
ATOM   1981  N   VAL A 127      20.323  19.469 -11.169  1.00  0.80           N  
ATOM   1982  CA  VAL A 127      19.529  18.302 -10.846  1.00  0.80           C  
ATOM   1983  C   VAL A 127      20.309  17.411  -9.919  1.00  0.80           C  
ATOM   1984  O   VAL A 127      21.446  17.040 -10.201  1.00  0.80           O  
ATOM   1985  CB  VAL A 127      19.146  17.513 -12.096  1.00  0.80           C  
ATOM   1986  CG1 VAL A 127      18.397  16.249 -11.734  1.00  0.80           C  
ATOM   1987  CG2 VAL A 127      18.298  18.352 -12.951  1.00  0.80           C  
ATOM   1988  H   VAL A 127      20.902  19.510 -12.004  1.00  0.80           H  
ATOM   1989  HA  VAL A 127      18.617  18.625 -10.345  1.00  0.80           H  
ATOM   1990  HB  VAL A 127      20.056  17.234 -12.633  1.00  0.80           H  
ATOM   1991 1HG1 VAL A 127      18.148  15.732 -12.640  1.00  0.80           H  
ATOM   1992 2HG1 VAL A 127      19.013  15.610 -11.107  1.00  0.80           H  
ATOM   1993 3HG1 VAL A 127      17.489  16.508 -11.201  1.00  0.80           H  
ATOM   1994 1HG2 VAL A 127      18.038  17.814 -13.858  1.00  0.80           H  
ATOM   1995 2HG2 VAL A 127      17.397  18.628 -12.417  1.00  0.80           H  
ATOM   1996 3HG2 VAL A 127      18.855  19.222 -13.190  1.00  0.80           H  
ATOM   1997  N   VAL A 128      19.703  17.069  -8.813  1.00  0.78           N  
ATOM   1998  CA  VAL A 128      20.353  16.213  -7.858  1.00  0.78           C  
ATOM   1999  C   VAL A 128      19.791  14.823  -8.000  1.00  0.78           C  
ATOM   2000  O   VAL A 128      18.581  14.659  -8.033  1.00  0.78           O  
ATOM   2001  CB  VAL A 128      20.095  16.771  -6.465  1.00  0.78           C  
ATOM   2002  CG1 VAL A 128      18.634  16.919  -6.287  1.00  0.78           C  
ATOM   2003  CG2 VAL A 128      20.667  15.856  -5.460  1.00  0.78           C  
ATOM   2004  H   VAL A 128      18.778  17.422  -8.625  1.00  0.78           H  
ATOM   2005  HA  VAL A 128      21.418  16.195  -8.051  1.00  0.78           H  
ATOM   2006  HB  VAL A 128      20.539  17.753  -6.375  1.00  0.78           H  
ATOM   2007 1HG1 VAL A 128      18.428  17.328  -5.298  1.00  0.78           H  
ATOM   2008 2HG1 VAL A 128      18.264  17.594  -7.047  1.00  0.78           H  
ATOM   2009 3HG1 VAL A 128      18.169  15.973  -6.397  1.00  0.78           H  
ATOM   2010 1HG2 VAL A 128      20.486  16.249  -4.462  1.00  0.78           H  
ATOM   2011 2HG2 VAL A 128      20.209  14.873  -5.551  1.00  0.78           H  
ATOM   2012 3HG2 VAL A 128      21.737  15.783  -5.644  1.00  0.78           H  
ATOM   2013  N   VAL A 129      20.652  13.829  -8.088  1.00  0.76           N  
ATOM   2014  CA  VAL A 129      20.154  12.480  -8.246  1.00  0.76           C  
ATOM   2015  C   VAL A 129      20.635  11.607  -7.107  1.00  0.76           C  
ATOM   2016  O   VAL A 129      21.827  11.544  -6.798  1.00  0.76           O  
ATOM   2017  CB  VAL A 129      20.616  11.857  -9.587  1.00  0.76           C  
ATOM   2018  CG1 VAL A 129      20.053  10.415  -9.717  1.00  0.76           C  
ATOM   2019  CG2 VAL A 129      20.216  12.752 -10.786  1.00  0.76           C  
ATOM   2020  H   VAL A 129      21.647  14.025  -8.060  1.00  0.76           H  
ATOM   2021  HA  VAL A 129      19.063  12.492  -8.227  1.00  0.76           H  
ATOM   2022  HB  VAL A 129      21.675  11.769  -9.576  1.00  0.76           H  
ATOM   2023 1HG1 VAL A 129      20.408   9.968 -10.647  1.00  0.76           H  
ATOM   2024 2HG1 VAL A 129      20.389   9.807  -8.878  1.00  0.76           H  
ATOM   2025 3HG1 VAL A 129      18.960  10.450  -9.723  1.00  0.76           H  
ATOM   2026 1HG2 VAL A 129      20.576  12.300 -11.709  1.00  0.76           H  
ATOM   2027 2HG2 VAL A 129      19.154  12.849 -10.838  1.00  0.76           H  
ATOM   2028 3HG2 VAL A 129      20.666  13.741 -10.672  1.00  0.76           H  
ATOM   2029  N   LEU A 130      19.681  10.952  -6.479  1.00  0.74           N  
ATOM   2030  CA  LEU A 130      19.893  10.018  -5.399  1.00  0.74           C  
ATOM   2031  C   LEU A 130      19.827   8.630  -5.962  1.00  0.74           C  
ATOM   2032  O   LEU A 130      18.898   8.288  -6.704  1.00  0.74           O  
ATOM   2033  CB  LEU A 130      18.820  10.162  -4.314  1.00  0.74           C  
ATOM   2034  CG  LEU A 130      18.827   9.088  -3.185  1.00  0.74           C  
ATOM   2035  CD1 LEU A 130      20.060   9.217  -2.327  1.00  0.74           C  
ATOM   2036  CD2 LEU A 130      17.575   9.231  -2.358  1.00  0.74           C  
ATOM   2037  H   LEU A 130      18.726  11.078  -6.797  1.00  0.74           H  
ATOM   2038  HA  LEU A 130      20.879  10.176  -4.969  1.00  0.74           H  
ATOM   2039 1HB  LEU A 130      18.938  11.135  -3.840  1.00  0.74           H  
ATOM   2040 2HB  LEU A 130      17.842  10.133  -4.795  1.00  0.74           H  
ATOM   2041  HG  LEU A 130      18.842   8.095  -3.638  1.00  0.74           H  
ATOM   2042 1HD1 LEU A 130      20.045   8.451  -1.561  1.00  0.74           H  
ATOM   2043 2HD1 LEU A 130      20.939   9.094  -2.940  1.00  0.74           H  
ATOM   2044 3HD1 LEU A 130      20.077  10.194  -1.857  1.00  0.74           H  
ATOM   2045 1HD2 LEU A 130      17.576   8.467  -1.593  1.00  0.74           H  
ATOM   2046 2HD2 LEU A 130      17.548  10.217  -1.894  1.00  0.74           H  
ATOM   2047 3HD2 LEU A 130      16.701   9.104  -2.992  1.00  0.74           H  
ATOM   2048  N   TYR A 131      20.808   7.817  -5.653  1.00  0.74           N  
ATOM   2049  CA  TYR A 131      20.697   6.475  -6.155  1.00  0.74           C  
ATOM   2050  C   TYR A 131      21.048   5.477  -5.093  1.00  0.74           C  
ATOM   2051  O   TYR A 131      21.864   5.732  -4.197  1.00  0.74           O  
ATOM   2052  CB  TYR A 131      21.645   6.262  -7.335  1.00  0.74           C  
ATOM   2053  CG  TYR A 131      23.098   6.321  -6.883  1.00  0.74           C  
ATOM   2054  CD1 TYR A 131      23.723   5.153  -6.486  1.00  0.74           C  
ATOM   2055  CD2 TYR A 131      23.790   7.528  -6.845  1.00  0.74           C  
ATOM   2056  CE1 TYR A 131      25.039   5.163  -6.044  1.00  0.74           C  
ATOM   2057  CE2 TYR A 131      25.113   7.547  -6.405  1.00  0.74           C  
ATOM   2058  CZ  TYR A 131      25.741   6.363  -5.999  1.00  0.74           C  
ATOM   2059  OH  TYR A 131      27.065   6.395  -5.551  1.00  0.74           O  
ATOM   2060  H   TYR A 131      21.590   8.132  -5.077  1.00  0.74           H  
ATOM   2061  HA  TYR A 131      19.673   6.287  -6.457  1.00  0.74           H  
ATOM   2062 1HB  TYR A 131      21.454   5.285  -7.794  1.00  0.74           H  
ATOM   2063 2HB  TYR A 131      21.480   7.030  -8.085  1.00  0.74           H  
ATOM   2064  HD1 TYR A 131      23.160   4.226  -6.518  1.00  0.74           H  
ATOM   2065  HD2 TYR A 131      23.299   8.455  -7.150  1.00  0.74           H  
ATOM   2066  HE1 TYR A 131      25.520   4.237  -5.728  1.00  0.74           H  
ATOM   2067  HE2 TYR A 131      25.655   8.493  -6.368  1.00  0.74           H  
ATOM   2068  HH  TYR A 131      27.374   5.491  -5.282  1.00  0.74           H  
ATOM   2069  N   ILE A 132      20.452   4.305  -5.233  1.00  0.76           N  
ATOM   2070  CA  ILE A 132      20.797   3.193  -4.379  1.00  0.76           C  
ATOM   2071  C   ILE A 132      21.161   1.970  -5.208  1.00  0.76           C  
ATOM   2072  O   ILE A 132      20.529   1.680  -6.230  1.00  0.76           O  
ATOM   2073  CB  ILE A 132      19.631   2.937  -3.407  1.00  0.76           C  
ATOM   2074  CG1 ILE A 132      18.392   2.740  -4.171  1.00  0.76           C  
ATOM   2075  CG2 ILE A 132      19.488   4.046  -2.401  1.00  0.76           C  
ATOM   2076  CD1 ILE A 132      17.162   2.366  -3.345  1.00  0.76           C  
ATOM   2077  H   ILE A 132      19.752   4.203  -5.972  1.00  0.76           H  
ATOM   2078  HA  ILE A 132      21.667   3.465  -3.793  1.00  0.76           H  
ATOM   2079  HB  ILE A 132      19.816   2.036  -2.889  1.00  0.76           H  
ATOM   2080 1HG1 ILE A 132      18.178   3.661  -4.719  1.00  0.76           H  
ATOM   2081 2HG1 ILE A 132      18.584   1.947  -4.884  1.00  0.76           H  
ATOM   2082 1HG2 ILE A 132      18.676   3.812  -1.729  1.00  0.76           H  
ATOM   2083 2HG2 ILE A 132      20.410   4.117  -1.845  1.00  0.76           H  
ATOM   2084 3HG2 ILE A 132      19.282   4.989  -2.900  1.00  0.76           H  
ATOM   2085 1HD1 ILE A 132      16.299   2.238  -3.992  1.00  0.76           H  
ATOM   2086 2HD1 ILE A 132      17.329   1.457  -2.818  1.00  0.76           H  
ATOM   2087 3HD1 ILE A 132      16.959   3.161  -2.642  1.00  0.76           H  
ATOM   2088  N   LEU A 133      22.170   1.237  -4.746  1.00  0.81           N  
ATOM   2089  CA  LEU A 133      22.630   0.041  -5.439  1.00  0.81           C  
ATOM   2090  C   LEU A 133      22.663  -1.171  -4.525  1.00  0.81           C  
ATOM   2091  O   LEU A 133      23.067  -1.062  -3.354  1.00  0.81           O  
ATOM   2092  CB  LEU A 133      24.065   0.213  -5.934  1.00  0.81           C  
ATOM   2093  CG  LEU A 133      24.401   1.378  -6.805  1.00  0.81           C  
ATOM   2094  CD1 LEU A 133      25.904   1.402  -7.008  1.00  0.81           C  
ATOM   2095  CD2 LEU A 133      23.679   1.281  -8.078  1.00  0.81           C  
ATOM   2096  H   LEU A 133      22.644   1.544  -3.898  1.00  0.81           H  
ATOM   2097  HA  LEU A 133      21.964  -0.171  -6.275  1.00  0.81           H  
ATOM   2098 1HB  LEU A 133      24.718   0.232  -5.082  1.00  0.81           H  
ATOM   2099 2HB  LEU A 133      24.313  -0.680  -6.509  1.00  0.81           H  
ATOM   2100  HG  LEU A 133      24.127   2.281  -6.302  1.00  0.81           H  
ATOM   2101 1HD1 LEU A 133      26.183   2.255  -7.622  1.00  0.81           H  
ATOM   2102 2HD1 LEU A 133      26.391   1.475  -6.048  1.00  0.81           H  
ATOM   2103 3HD1 LEU A 133      26.223   0.486  -7.489  1.00  0.81           H  
ATOM   2104 1HD2 LEU A 133      23.921   2.135  -8.710  1.00  0.81           H  
ATOM   2105 2HD2 LEU A 133      23.958   0.363  -8.581  1.00  0.81           H  
ATOM   2106 3HD2 LEU A 133      22.619   1.273  -7.863  1.00  0.81           H  
ATOM   2107  N   ASP A 134      22.428  -2.347  -5.100  1.00  0.87           N  
ATOM   2108  CA  ASP A 134      22.634  -3.567  -4.323  1.00  0.87           C  
ATOM   2109  C   ASP A 134      24.123  -3.878  -4.159  1.00  0.87           C  
ATOM   2110  O   ASP A 134      24.614  -4.016  -3.053  1.00  0.87           O  
ATOM   2111  CB  ASP A 134      21.924  -4.755  -4.957  1.00  0.87           C  
ATOM   2112  CG  ASP A 134      22.277  -5.048  -6.441  1.00  0.87           C  
ATOM   2113  OD1 ASP A 134      22.966  -4.262  -7.065  1.00  0.87           O  
ATOM   2114  OD2 ASP A 134      21.861  -6.064  -6.932  1.00  0.87           O  
ATOM   2115  H   ASP A 134      22.049  -2.368  -6.051  1.00  0.87           H  
ATOM   2116  HA  ASP A 134      22.217  -3.417  -3.335  1.00  0.87           H  
ATOM   2117 1HB  ASP A 134      22.148  -5.645  -4.369  1.00  0.87           H  
ATOM   2118 2HB  ASP A 134      20.853  -4.584  -4.870  1.00  0.87           H  
ATOM   2119  N   ASN A 135      24.846  -3.975  -5.253  1.00  0.94           N  
ATOM   2120  CA  ASN A 135      26.279  -4.188  -5.175  1.00  0.94           C  
ATOM   2121  C   ASN A 135      26.954  -2.818  -5.206  1.00  0.94           C  
ATOM   2122  O   ASN A 135      26.409  -1.904  -5.810  1.00  0.94           O  
ATOM   2123  CB  ASN A 135      26.761  -5.096  -6.291  1.00  0.94           C  
ATOM   2124  CG  ASN A 135      26.335  -6.518  -6.106  1.00  0.94           C  
ATOM   2125  OD1 ASN A 135      26.423  -7.060  -4.993  1.00  0.94           O  
ATOM   2126  ND2 ASN A 135      25.883  -7.142  -7.163  1.00  0.94           N  
ATOM   2127  H   ASN A 135      24.373  -3.888  -6.147  1.00  0.94           H  
ATOM   2128  HA  ASN A 135      26.486  -4.690  -4.239  1.00  0.94           H  
ATOM   2129 1HB  ASN A 135      26.319  -4.769  -7.209  1.00  0.94           H  
ATOM   2130 2HB  ASN A 135      27.845  -5.036  -6.398  1.00  0.94           H  
ATOM   2131 1HD2 ASN A 135      25.585  -8.092  -7.095  1.00  0.94           H  
ATOM   2132 2HD2 ASN A 135      25.820  -6.664  -8.060  1.00  0.94           H  
ATOM   2133  N   PRO A 136      28.099  -2.615  -4.548  1.00  1.03           N  
ATOM   2134  CA  PRO A 136      28.898  -1.411  -4.661  1.00  1.03           C  
ATOM   2135  C   PRO A 136      29.334  -1.187  -6.104  1.00  1.03           C  
ATOM   2136  O   PRO A 136      29.637  -2.145  -6.819  1.00  1.03           O  
ATOM   2137  CB  PRO A 136      30.108  -1.729  -3.775  1.00  1.03           C  
ATOM   2138  CG  PRO A 136      29.606  -2.750  -2.784  1.00  1.03           C  
ATOM   2139  CD  PRO A 136      28.593  -3.585  -3.550  1.00  1.03           C  
ATOM   2140  HA  PRO A 136      28.327  -0.552  -4.283  1.00  1.03           H  
ATOM   2141 1HB  PRO A 136      30.938  -2.094  -4.398  1.00  1.03           H  
ATOM   2142 2HB  PRO A 136      30.458  -0.803  -3.293  1.00  1.03           H  
ATOM   2143 1HG  PRO A 136      30.446  -3.347  -2.396  1.00  1.03           H  
ATOM   2144 2HG  PRO A 136      29.163  -2.230  -1.927  1.00  1.03           H  
ATOM   2145 1HD  PRO A 136      29.059  -4.455  -4.037  1.00  1.03           H  
ATOM   2146 2HD  PRO A 136      27.809  -3.866  -2.831  1.00  1.03           H  
ATOM   2147  N   TYR A 137      29.410   0.068  -6.526  1.00  1.13           N  
ATOM   2148  CA  TYR A 137      29.904   0.369  -7.866  1.00  1.13           C  
ATOM   2149  C   TYR A 137      31.379   0.012  -8.001  1.00  1.13           C  
ATOM   2150  O   TYR A 137      32.192   0.392  -7.156  1.00  1.13           O  
ATOM   2151  CB  TYR A 137      29.709   1.851  -8.186  1.00  1.13           C  
ATOM   2152  CG  TYR A 137      30.265   2.295  -9.530  1.00  1.13           C  
ATOM   2153  CD1 TYR A 137      29.589   2.054 -10.724  1.00  1.13           C  
ATOM   2154  CD2 TYR A 137      31.478   2.961  -9.552  1.00  1.13           C  
ATOM   2155  CE1 TYR A 137      30.131   2.480 -11.920  1.00  1.13           C  
ATOM   2156  CE2 TYR A 137      32.009   3.387 -10.739  1.00  1.13           C  
ATOM   2157  CZ  TYR A 137      31.347   3.151 -11.914  1.00  1.13           C  
ATOM   2158  OH  TYR A 137      31.885   3.590 -13.077  1.00  1.13           O  
ATOM   2159  H   TYR A 137      29.122   0.828  -5.900  1.00  1.13           H  
ATOM   2160  HA  TYR A 137      29.348  -0.230  -8.582  1.00  1.13           H  
ATOM   2161 1HB  TYR A 137      28.646   2.083  -8.167  1.00  1.13           H  
ATOM   2162 2HB  TYR A 137      30.180   2.451  -7.406  1.00  1.13           H  
ATOM   2163  HD1 TYR A 137      28.644   1.545 -10.721  1.00  1.13           H  
ATOM   2164  HD2 TYR A 137      32.008   3.153  -8.620  1.00  1.13           H  
ATOM   2165  HE1 TYR A 137      29.604   2.296 -12.858  1.00  1.13           H  
ATOM   2166  HE2 TYR A 137      32.958   3.916 -10.747  1.00  1.13           H  
ATOM   2167  HH  TYR A 137      31.331   3.307 -13.806  1.00  1.13           H  
ATOM   2168  N   ALA A 138      31.736  -0.699  -9.067  1.00  1.23           N  
ATOM   2169  CA  ALA A 138      33.138  -1.019  -9.314  1.00  1.23           C  
ATOM   2170  C   ALA A 138      33.584  -0.440 -10.644  1.00  1.23           C  
ATOM   2171  O   ALA A 138      33.209  -0.944 -11.702  1.00  1.23           O  
ATOM   2172  CB  ALA A 138      33.361  -2.520  -9.298  1.00  1.23           C  
ATOM   2173  H   ALA A 138      31.025  -1.012  -9.712  1.00  1.23           H  
ATOM   2174  HA  ALA A 138      33.740  -0.563  -8.529  1.00  1.23           H  
ATOM   2175 1HB  ALA A 138      34.417  -2.734  -9.466  1.00  1.23           H  
ATOM   2176 2HB  ALA A 138      33.058  -2.919  -8.327  1.00  1.23           H  
ATOM   2177 3HB  ALA A 138      32.767  -2.988 -10.081  1.00  1.23           H  
ATOM   2178  N   SER A 139      34.438   0.579 -10.611  1.00  1.31           N  
ATOM   2179  CA  SER A 139      34.882   1.202 -11.861  1.00  1.31           C  
ATOM   2180  C   SER A 139      35.663   0.220 -12.744  1.00  1.31           C  
ATOM   2181  O   SER A 139      35.654   0.319 -13.970  1.00  1.31           O  
ATOM   2182  CB  SER A 139      35.740   2.413 -11.548  1.00  1.31           C  
ATOM   2183  OG  SER A 139      36.928   2.036 -10.904  1.00  1.31           O  
ATOM   2184  H   SER A 139      34.741   0.954  -9.723  1.00  1.31           H  
ATOM   2185  HA  SER A 139      34.000   1.532 -12.413  1.00  1.31           H  
ATOM   2186 1HB  SER A 139      35.975   2.938 -12.472  1.00  1.31           H  
ATOM   2187 2HB  SER A 139      35.185   3.097 -10.914  1.00  1.31           H  
ATOM   2188  HG  SER A 139      37.410   1.470 -11.529  1.00  1.31           H  
ATOM   2189  N   ASP A 140      36.261  -0.790 -12.119  1.00  1.38           N  
ATOM   2190  CA  ASP A 140      37.043  -1.809 -12.814  1.00  1.38           C  
ATOM   2191  C   ASP A 140      36.187  -2.669 -13.747  1.00  1.38           C  
ATOM   2192  O   ASP A 140      36.706  -3.328 -14.649  1.00  1.38           O  
ATOM   2193  CB  ASP A 140      37.755  -2.709 -11.805  1.00  1.38           C  
ATOM   2194  CG  ASP A 140      38.887  -1.994 -11.074  1.00  1.38           C  
ATOM   2195  OD1 ASP A 140      39.261  -0.919 -11.490  1.00  1.38           O  
ATOM   2196  OD2 ASP A 140      39.364  -2.526 -10.102  1.00  1.38           O  
ATOM   2197  H   ASP A 140      36.194  -0.827 -11.113  1.00  1.38           H  
ATOM   2198  HA  ASP A 140      37.797  -1.306 -13.419  1.00  1.38           H  
ATOM   2199 1HB  ASP A 140      37.035  -3.073 -11.072  1.00  1.38           H  
ATOM   2200 2HB  ASP A 140      38.164  -3.579 -12.321  1.00  1.38           H  
ATOM   2201  N   ALA A 141      34.882  -2.712 -13.483  1.00  1.43           N  
ATOM   2202  CA  ALA A 141      33.942  -3.500 -14.258  1.00  1.43           C  
ATOM   2203  C   ALA A 141      33.119  -2.618 -15.192  1.00  1.43           C  
ATOM   2204  O   ALA A 141      32.125  -3.070 -15.760  1.00  1.43           O  
ATOM   2205  CB  ALA A 141      33.026  -4.265 -13.322  1.00  1.43           C  
ATOM   2206  H   ALA A 141      34.498  -2.130 -12.740  1.00  1.43           H  
ATOM   2207  HA  ALA A 141      34.505  -4.205 -14.869  1.00  1.43           H  
ATOM   2208 1HB  ALA A 141      32.337  -4.874 -13.886  1.00  1.43           H  
ATOM   2209 2HB  ALA A 141      33.618  -4.907 -12.674  1.00  1.43           H  
ATOM   2210 3HB  ALA A 141      32.467  -3.555 -12.712  1.00  1.43           H  
ATOM   2211  N   LEU A 142      33.482  -1.340 -15.327  1.00  1.50           N  
ATOM   2212  CA  LEU A 142      32.660  -0.456 -16.146  1.00  1.50           C  
ATOM   2213  C   LEU A 142      32.859  -0.609 -17.644  1.00  1.50           C  
ATOM   2214  O   LEU A 142      33.970  -0.469 -18.168  1.00  1.50           O  
ATOM   2215  CB  LEU A 142      32.947   1.010 -15.824  1.00  1.50           C  
ATOM   2216  CG  LEU A 142      32.108   2.026 -16.635  1.00  1.50           C  
ATOM   2217  CD1 LEU A 142      30.665   1.900 -16.220  1.00  1.50           C  
ATOM   2218  CD2 LEU A 142      32.646   3.436 -16.448  1.00  1.50           C  
ATOM   2219  H   LEU A 142      34.310  -0.964 -14.863  1.00  1.50           H  
ATOM   2220  HA  LEU A 142      31.614  -0.665 -15.920  1.00  1.50           H  
ATOM   2221 1HB  LEU A 142      32.754   1.176 -14.764  1.00  1.50           H  
ATOM   2222 2HB  LEU A 142      34.003   1.208 -16.013  1.00  1.50           H  
ATOM   2223  HG  LEU A 142      32.163   1.779 -17.692  1.00  1.50           H  
ATOM   2224 1HD1 LEU A 142      30.088   2.597 -16.804  1.00  1.50           H  
ATOM   2225 2HD1 LEU A 142      30.313   0.882 -16.404  1.00  1.50           H  
ATOM   2226 3HD1 LEU A 142      30.555   2.129 -15.171  1.00  1.50           H  
ATOM   2227 1HD2 LEU A 142      32.048   4.134 -17.037  1.00  1.50           H  
ATOM   2228 2HD2 LEU A 142      32.605   3.719 -15.412  1.00  1.50           H  
ATOM   2229 3HD2 LEU A 142      33.682   3.474 -16.786  1.00  1.50           H  
ATOM   2230  N   THR A 143      31.756  -0.861 -18.326  1.00  1.57           N  
ATOM   2231  CA  THR A 143      31.719  -0.947 -19.771  1.00  1.57           C  
ATOM   2232  C   THR A 143      30.522  -0.158 -20.260  1.00  1.57           C  
ATOM   2233  O   THR A 143      29.468  -0.177 -19.624  1.00  1.57           O  
ATOM   2234  CB  THR A 143      31.701  -2.395 -20.258  1.00  1.57           C  
ATOM   2235  OG1 THR A 143      32.884  -3.040 -19.801  1.00  1.57           O  
ATOM   2236  CG2 THR A 143      31.662  -2.455 -21.757  1.00  1.57           C  
ATOM   2237  H   THR A 143      30.881  -0.992 -17.811  1.00  1.57           H  
ATOM   2238  HA  THR A 143      32.614  -0.481 -20.171  1.00  1.57           H  
ATOM   2239  HB  THR A 143      30.837  -2.906 -19.845  1.00  1.57           H  
ATOM   2240  HG1 THR A 143      33.636  -2.443 -19.904  1.00  1.57           H  
ATOM   2241 1HG2 THR A 143      31.661  -3.494 -22.064  1.00  1.57           H  
ATOM   2242 2HG2 THR A 143      30.767  -1.970 -22.121  1.00  1.57           H  
ATOM   2243 3HG2 THR A 143      32.535  -1.952 -22.168  1.00  1.57           H  
ATOM   2244  N   GLY A 144      30.677   0.601 -21.330  1.00  1.65           N  
ATOM   2245  CA  GLY A 144      29.530   1.335 -21.817  1.00  1.65           C  
ATOM   2246  C   GLY A 144      29.210   1.083 -23.267  1.00  1.65           C  
ATOM   2247  O   GLY A 144      29.887   0.323 -23.958  1.00  1.65           O  
ATOM   2248  H   GLY A 144      31.563   0.640 -21.814  1.00  1.65           H  
ATOM   2249 1HA  GLY A 144      28.666   1.060 -21.234  1.00  1.65           H  
ATOM   2250 2HA  GLY A 144      29.681   2.401 -21.657  1.00  1.65           H  
ATOM   2251  N   PHE A 145      28.145   1.745 -23.694  1.00  1.70           N  
ATOM   2252  CA  PHE A 145      27.584   1.705 -25.035  1.00  1.70           C  
ATOM   2253  C   PHE A 145      27.460   3.058 -25.713  1.00  1.70           C  
ATOM   2254  O   PHE A 145      27.166   4.063 -25.061  1.00  1.70           O  
ATOM   2255  CB  PHE A 145      26.212   1.068 -24.948  1.00  1.70           C  
ATOM   2256  CG  PHE A 145      26.181  -0.423 -24.765  1.00  1.70           C  
ATOM   2257  CD1 PHE A 145      26.363  -1.093 -23.608  1.00  1.70           C  
ATOM   2258  CD2 PHE A 145      25.843  -1.124 -25.823  1.00  1.70           C  
ATOM   2259  CE1 PHE A 145      26.202  -2.499 -23.600  1.00  1.70           C  
ATOM   2260  CE2 PHE A 145      25.685  -2.481 -25.838  1.00  1.70           C  
ATOM   2261  CZ  PHE A 145      25.873  -3.165 -24.709  1.00  1.70           C  
ATOM   2262  H   PHE A 145      27.660   2.334 -23.011  1.00  1.70           H  
ATOM   2263  HA  PHE A 145      28.229   1.084 -25.655  1.00  1.70           H  
ATOM   2264 1HB  PHE A 145      25.667   1.523 -24.117  1.00  1.70           H  
ATOM   2265 2HB  PHE A 145      25.662   1.309 -25.858  1.00  1.70           H  
ATOM   2266  HD1 PHE A 145      26.618  -0.550 -22.699  1.00  1.70           H  
ATOM   2267  HD2 PHE A 145      25.683  -0.547 -26.680  1.00  1.70           H  
ATOM   2268  HE1 PHE A 145      26.329  -3.065 -22.708  1.00  1.70           H  
ATOM   2269  HE2 PHE A 145      25.409  -3.001 -26.756  1.00  1.70           H  
ATOM   2270  HZ  PHE A 145      25.759  -4.236 -24.682  1.00  1.70           H  
ATOM   2271  N   SER A 146      27.565   3.072 -27.039  1.00  1.70           N  
ATOM   2272  CA  SER A 146      27.323   4.306 -27.760  1.00  1.70           C  
ATOM   2273  C   SER A 146      25.884   4.795 -27.535  1.00  1.70           C  
ATOM   2274  O   SER A 146      24.959   3.975 -27.494  1.00  1.70           O  
ATOM   2275  CB  SER A 146      27.541   4.056 -29.257  1.00  1.70           C  
ATOM   2276  OG  SER A 146      26.573   3.137 -29.825  1.00  1.70           O  
ATOM   2277  H   SER A 146      27.913   2.253 -27.533  1.00  1.70           H  
ATOM   2278  HA  SER A 146      28.047   5.033 -27.394  1.00  1.70           H  
ATOM   2279 1HB  SER A 146      27.501   4.979 -29.809  1.00  1.70           H  
ATOM   2280 2HB  SER A 146      28.533   3.673 -29.384  1.00  1.70           H  
ATOM   2281  HG  SER A 146      26.765   3.119 -30.775  1.00  1.70           H  
ATOM   2282  N   PRO A 147      25.651   6.126 -27.595  1.00  1.63           N  
ATOM   2283  CA  PRO A 147      24.384   6.817 -27.437  1.00  1.63           C  
ATOM   2284  C   PRO A 147      23.422   6.529 -28.569  1.00  1.63           C  
ATOM   2285  O   PRO A 147      22.254   6.881 -28.493  1.00  1.63           O  
ATOM   2286  CB  PRO A 147      24.791   8.291 -27.405  1.00  1.63           C  
ATOM   2287  CG  PRO A 147      26.082   8.355 -28.159  1.00  1.63           C  
ATOM   2288  CD  PRO A 147      26.789   7.070 -27.814  1.00  1.63           C  
ATOM   2289  HA  PRO A 147      23.936   6.524 -26.474  1.00  1.63           H  
ATOM   2290 1HB  PRO A 147      23.997   8.907 -27.856  1.00  1.63           H  
ATOM   2291 2HB  PRO A 147      24.900   8.615 -26.364  1.00  1.63           H  
ATOM   2292 1HG  PRO A 147      25.880   8.452 -29.237  1.00  1.63           H  
ATOM   2293 2HG  PRO A 147      26.651   9.249 -27.862  1.00  1.63           H  
ATOM   2294 1HD  PRO A 147      27.413   6.811 -28.657  1.00  1.63           H  
ATOM   2295 2HD  PRO A 147      27.373   7.193 -26.885  1.00  1.63           H  
ATOM   2296  N   SER A 148      23.892   5.867 -29.623  1.00  1.48           N  
ATOM   2297  CA  SER A 148      23.042   5.544 -30.758  1.00  1.48           C  
ATOM   2298  C   SER A 148      21.849   4.660 -30.348  1.00  1.48           C  
ATOM   2299  O   SER A 148      20.858   4.579 -31.072  1.00  1.48           O  
ATOM   2300  CB  SER A 148      23.862   4.866 -31.844  1.00  1.48           C  
ATOM   2301  OG  SER A 148      24.303   3.586 -31.458  1.00  1.48           O  
ATOM   2302  H   SER A 148      24.856   5.579 -29.650  1.00  1.48           H  
ATOM   2303  HA  SER A 148      22.646   6.478 -31.160  1.00  1.48           H  
ATOM   2304 1HB  SER A 148      23.258   4.783 -32.746  1.00  1.48           H  
ATOM   2305 2HB  SER A 148      24.721   5.488 -32.085  1.00  1.48           H  
ATOM   2306  HG  SER A 148      24.925   3.692 -30.715  1.00  1.48           H  
ATOM   2307  N   LEU A 149      21.931   4.010 -29.178  1.00  1.31           N  
ATOM   2308  CA  LEU A 149      20.825   3.203 -28.667  1.00  1.31           C  
ATOM   2309  C   LEU A 149      19.599   4.036 -28.225  1.00  1.31           C  
ATOM   2310  O   LEU A 149      18.494   3.498 -28.116  1.00  1.31           O  
ATOM   2311  CB  LEU A 149      21.272   2.376 -27.447  1.00  1.31           C  
ATOM   2312  CG  LEU A 149      22.272   1.241 -27.670  1.00  1.31           C  
ATOM   2313  CD1 LEU A 149      22.666   0.672 -26.315  1.00  1.31           C  
ATOM   2314  CD2 LEU A 149      21.631   0.154 -28.536  1.00  1.31           C  
ATOM   2315  H   LEU A 149      22.791   4.090 -28.628  1.00  1.31           H  
ATOM   2316  HA  LEU A 149      20.509   2.526 -29.459  1.00  1.31           H  
ATOM   2317 1HB  LEU A 149      21.725   3.062 -26.729  1.00  1.31           H  
ATOM   2318 2HB  LEU A 149      20.384   1.946 -26.988  1.00  1.31           H  
ATOM   2319  HG  LEU A 149      23.171   1.626 -28.163  1.00  1.31           H  
ATOM   2320 1HD1 LEU A 149      23.362  -0.131 -26.459  1.00  1.31           H  
ATOM   2321 2HD1 LEU A 149      23.123   1.455 -25.707  1.00  1.31           H  
ATOM   2322 3HD1 LEU A 149      21.788   0.295 -25.814  1.00  1.31           H  
ATOM   2323 1HD2 LEU A 149      22.334  -0.661 -28.686  1.00  1.31           H  
ATOM   2324 2HD2 LEU A 149      20.738  -0.233 -28.039  1.00  1.31           H  
ATOM   2325 3HD2 LEU A 149      21.356   0.574 -29.504  1.00  1.31           H  
ATOM   2326  N   ILE A 150      19.816   5.311 -27.870  1.00  1.13           N  
ATOM   2327  CA  ILE A 150      18.770   6.161 -27.281  1.00  1.13           C  
ATOM   2328  C   ILE A 150      18.596   7.548 -27.929  1.00  1.13           C  
ATOM   2329  O   ILE A 150      19.462   8.011 -28.667  1.00  1.13           O  
ATOM   2330  CB  ILE A 150      19.112   6.418 -25.832  1.00  1.13           C  
ATOM   2331  CG1 ILE A 150      20.358   7.137 -25.793  1.00  1.13           C  
ATOM   2332  CG2 ILE A 150      19.293   5.122 -25.048  1.00  1.13           C  
ATOM   2333  CD1 ILE A 150      20.648   7.627 -24.523  1.00  1.13           C  
ATOM   2334  H   ILE A 150      20.734   5.725 -28.031  1.00  1.13           H  
ATOM   2335  HA  ILE A 150      17.819   5.634 -27.347  1.00  1.13           H  
ATOM   2336  HB  ILE A 150      18.339   7.025 -25.391  1.00  1.13           H  
ATOM   2337 1HG1 ILE A 150      21.153   6.450 -26.081  1.00  1.13           H  
ATOM   2338 2HG1 ILE A 150      20.345   7.967 -26.501  1.00  1.13           H  
ATOM   2339 1HG2 ILE A 150      19.549   5.353 -24.021  1.00  1.13           H  
ATOM   2340 2HG2 ILE A 150      18.397   4.576 -25.077  1.00  1.13           H  
ATOM   2341 3HG2 ILE A 150      20.086   4.530 -25.483  1.00  1.13           H  
ATOM   2342 1HD1 ILE A 150      21.579   8.075 -24.606  1.00  1.13           H  
ATOM   2343 2HD1 ILE A 150      19.894   8.349 -24.221  1.00  1.13           H  
ATOM   2344 3HD1 ILE A 150      20.680   6.832 -23.811  1.00  1.13           H  
ATOM   2345  N   ASP A 151      17.485   8.244 -27.612  1.00  0.98           N  
ATOM   2346  CA  ASP A 151      17.323   9.630 -28.097  1.00  0.98           C  
ATOM   2347  C   ASP A 151      17.470  10.699 -26.996  1.00  0.98           C  
ATOM   2348  O   ASP A 151      16.530  10.933 -26.241  1.00  0.98           O  
ATOM   2349  CB  ASP A 151      15.962   9.811 -28.779  1.00  0.98           C  
ATOM   2350  CG  ASP A 151      15.825   9.036 -30.107  1.00  0.98           C  
ATOM   2351  OD1 ASP A 151      16.699   9.150 -30.930  1.00  0.98           O  
ATOM   2352  OD2 ASP A 151      14.842   8.354 -30.284  1.00  0.98           O  
ATOM   2353  H   ASP A 151      16.772   7.834 -26.988  1.00  0.98           H  
ATOM   2354  HA  ASP A 151      18.095   9.821 -28.841  1.00  0.98           H  
ATOM   2355 1HB  ASP A 151      15.173   9.475 -28.098  1.00  0.98           H  
ATOM   2356 2HB  ASP A 151      15.796  10.871 -28.970  1.00  0.98           H  
ATOM   2357  N   TRP A 152      18.619  11.373 -26.883  1.00  0.88           N  
ATOM   2358  CA  TRP A 152      18.708  12.355 -25.793  1.00  0.88           C  
ATOM   2359  C   TRP A 152      17.829  13.561 -26.219  1.00  0.88           C  
ATOM   2360  O   TRP A 152      17.920  13.955 -27.381  1.00  0.88           O  
ATOM   2361  CB  TRP A 152      20.127  12.911 -25.595  1.00  0.88           C  
ATOM   2362  CG  TRP A 152      21.229  11.942 -25.193  1.00  0.88           C  
ATOM   2363  CD1 TRP A 152      22.252  11.557 -26.005  1.00  0.88           C  
ATOM   2364  CD2 TRP A 152      21.414  11.211 -23.965  1.00  0.88           C  
ATOM   2365  NE1 TRP A 152      23.069  10.681 -25.358  1.00  0.88           N  
ATOM   2366  CE2 TRP A 152      22.573  10.443 -24.119  1.00  0.88           C  
ATOM   2367  CE3 TRP A 152      20.718  11.132 -22.795  1.00  0.88           C  
ATOM   2368  CZ2 TRP A 152      23.039   9.597 -23.117  1.00  0.88           C  
ATOM   2369  CZ3 TRP A 152      21.178  10.284 -21.800  1.00  0.88           C  
ATOM   2370  CH2 TRP A 152      22.297   9.532 -21.953  1.00  0.88           C  
ATOM   2371  H   TRP A 152      19.395  11.193 -27.509  1.00  0.88           H  
ATOM   2372  HA  TRP A 152      18.353  11.894 -24.876  1.00  0.88           H  
ATOM   2373 1HB  TRP A 152      20.443  13.406 -26.514  1.00  0.88           H  
ATOM   2374 2HB  TRP A 152      20.080  13.674 -24.840  1.00  0.88           H  
ATOM   2375  HD1 TRP A 152      22.407  11.912 -27.023  1.00  0.88           H  
ATOM   2376  HE1 TRP A 152      23.897  10.264 -25.748  1.00  0.88           H  
ATOM   2377  HE3 TRP A 152      19.809  11.716 -22.653  1.00  0.88           H  
ATOM   2378  HZ2 TRP A 152      23.933   8.995 -23.242  1.00  0.88           H  
ATOM   2379  HZ3 TRP A 152      20.609  10.232 -20.894  1.00  0.88           H  
ATOM   2380  HH2 TRP A 152      22.612   8.877 -21.146  1.00  0.88           H  
ATOM   2381  N   PRO A 153      16.963  14.152 -25.361  1.00  0.81           N  
ATOM   2382  CA  PRO A 153      16.157  15.338 -25.667  1.00  0.81           C  
ATOM   2383  C   PRO A 153      16.926  16.670 -25.788  1.00  0.81           C  
ATOM   2384  O   PRO A 153      16.437  17.595 -26.442  1.00  0.81           O  
ATOM   2385  CB  PRO A 153      15.161  15.370 -24.498  1.00  0.81           C  
ATOM   2386  CG  PRO A 153      15.846  14.652 -23.392  1.00  0.81           C  
ATOM   2387  CD  PRO A 153      16.689  13.563 -24.076  1.00  0.81           C  
ATOM   2388  HA  PRO A 153      15.616  15.146 -26.602  1.00  0.81           H  
ATOM   2389 1HB  PRO A 153      14.927  16.413 -24.240  1.00  0.81           H  
ATOM   2390 2HB  PRO A 153      14.218  14.890 -24.797  1.00  0.81           H  
ATOM   2391 1HG  PRO A 153      16.444  15.370 -22.842  1.00  0.81           H  
ATOM   2392 2HG  PRO A 153      15.113  14.262 -22.684  1.00  0.81           H  
ATOM   2393 1HD  PRO A 153      17.602  13.394 -23.495  1.00  0.81           H  
ATOM   2394 2HD  PRO A 153      16.115  12.646 -24.240  1.00  0.81           H  
ATOM   2395  N   ILE A 154      18.135  16.759 -25.227  1.00  0.77           N  
ATOM   2396  CA  ILE A 154      18.924  17.993 -25.333  1.00  0.77           C  
ATOM   2397  C   ILE A 154      20.152  17.781 -26.216  1.00  0.77           C  
ATOM   2398  O   ILE A 154      20.902  16.819 -26.026  1.00  0.77           O  
ATOM   2399  CB  ILE A 154      19.383  18.521 -23.950  1.00  0.77           C  
ATOM   2400  CG1 ILE A 154      18.183  18.842 -23.080  1.00  0.77           C  
ATOM   2401  CG2 ILE A 154      20.270  19.748 -24.102  1.00  0.77           C  
ATOM   2402  CD1 ILE A 154      18.559  19.125 -21.646  1.00  0.77           C  
ATOM   2403  H   ILE A 154      18.487  16.005 -24.643  1.00  0.77           H  
ATOM   2404  HA  ILE A 154      18.307  18.761 -25.794  1.00  0.77           H  
ATOM   2405  HB  ILE A 154      19.947  17.797 -23.457  1.00  0.77           H  
ATOM   2406 1HG1 ILE A 154      17.670  19.711 -23.489  1.00  0.77           H  
ATOM   2407 2HG1 ILE A 154      17.496  17.994 -23.089  1.00  0.77           H  
ATOM   2408 1HG2 ILE A 154      20.592  20.091 -23.120  1.00  0.77           H  
ATOM   2409 2HG2 ILE A 154      21.137  19.491 -24.681  1.00  0.77           H  
ATOM   2410 3HG2 ILE A 154      19.719  20.542 -24.599  1.00  0.77           H  
ATOM   2411 1HD1 ILE A 154      17.661  19.349 -21.078  1.00  0.77           H  
ATOM   2412 2HD1 ILE A 154      19.052  18.252 -21.216  1.00  0.77           H  
ATOM   2413 3HD1 ILE A 154      19.232  19.979 -21.605  1.00  0.77           H  
ATOM   2414  N   LYS A 155      20.334  18.697 -27.184  1.00  0.76           N  
ATOM   2415  CA  LYS A 155      21.476  18.711 -28.110  1.00  0.76           C  
ATOM   2416  C   LYS A 155      22.712  19.391 -27.499  1.00  0.76           C  
ATOM   2417  O   LYS A 155      23.843  18.915 -27.625  1.00  0.76           O  
ATOM   2418  CB  LYS A 155      21.084  19.431 -29.404  1.00  0.76           C  
ATOM   2419  CG  LYS A 155      22.176  19.479 -30.465  1.00  0.76           C  
ATOM   2420  CD  LYS A 155      21.653  20.085 -31.767  1.00  0.76           C  
ATOM   2421  CE  LYS A 155      22.736  20.135 -32.835  1.00  0.76           C  
ATOM   2422  NZ  LYS A 155      22.234  20.725 -34.109  1.00  0.76           N  
ATOM   2423  H   LYS A 155      19.637  19.422 -27.273  1.00  0.76           H  
ATOM   2424  HA  LYS A 155      21.741  17.680 -28.344  1.00  0.76           H  
ATOM   2425 1HB  LYS A 155      20.212  18.945 -29.841  1.00  0.76           H  
ATOM   2426 2HB  LYS A 155      20.808  20.460 -29.175  1.00  0.76           H  
ATOM   2427 1HG  LYS A 155      23.004  20.091 -30.098  1.00  0.76           H  
ATOM   2428 2HG  LYS A 155      22.546  18.473 -30.658  1.00  0.76           H  
ATOM   2429 1HD  LYS A 155      20.816  19.490 -32.136  1.00  0.76           H  
ATOM   2430 2HD  LYS A 155      21.298  21.099 -31.575  1.00  0.76           H  
ATOM   2431 1HE  LYS A 155      23.567  20.737 -32.471  1.00  0.76           H  
ATOM   2432 2HE  LYS A 155      23.091  19.123 -33.031  1.00  0.76           H  
ATOM   2433 1HZ  LYS A 155      22.979  20.741 -34.791  1.00  0.76           H  
ATOM   2434 2HZ  LYS A 155      21.468  20.166 -34.461  1.00  0.76           H  
ATOM   2435 3HZ  LYS A 155      21.912  21.667 -33.941  1.00  0.76           H  
ATOM   2436  N   ASN A 156      22.502  20.508 -26.814  1.00  0.78           N  
ATOM   2437  CA  ASN A 156      23.622  21.242 -26.236  1.00  0.78           C  
ATOM   2438  C   ASN A 156      23.972  20.632 -24.887  1.00  0.78           C  
ATOM   2439  O   ASN A 156      23.477  21.059 -23.842  1.00  0.78           O  
ATOM   2440  CB  ASN A 156      23.287  22.712 -26.113  1.00  0.78           C  
ATOM   2441  CG  ASN A 156      23.147  23.375 -27.461  1.00  0.78           C  
ATOM   2442  OD1 ASN A 156      23.922  23.106 -28.387  1.00  0.78           O  
ATOM   2443  ND2 ASN A 156      22.168  24.235 -27.589  1.00  0.78           N  
ATOM   2444  H   ASN A 156      21.565  20.860 -26.706  1.00  0.78           H  
ATOM   2445  HA  ASN A 156      24.494  21.130 -26.883  1.00  0.78           H  
ATOM   2446 1HB  ASN A 156      22.355  22.828 -25.558  1.00  0.78           H  
ATOM   2447 2HB  ASN A 156      24.071  23.217 -25.549  1.00  0.78           H  
ATOM   2448 1HD2 ASN A 156      22.027  24.706 -28.460  1.00  0.78           H  
ATOM   2449 2HD2 ASN A 156      21.564  24.426 -26.816  1.00  0.78           H  
ATOM   2450  N   VAL A 157      24.815  19.612 -24.940  1.00  0.83           N  
ATOM   2451  CA  VAL A 157      25.110  18.778 -23.781  1.00  0.83           C  
ATOM   2452  C   VAL A 157      26.559  18.635 -23.380  1.00  0.83           C  
ATOM   2453  O   VAL A 157      27.483  18.945 -24.139  1.00  0.83           O  
ATOM   2454  CB  VAL A 157      24.629  17.370 -24.065  1.00  0.83           C  
ATOM   2455  CG1 VAL A 157      23.229  17.382 -24.305  1.00  0.83           C  
ATOM   2456  CG2 VAL A 157      25.366  16.826 -25.256  1.00  0.83           C  
ATOM   2457  H   VAL A 157      25.148  19.348 -25.867  1.00  0.83           H  
ATOM   2458  HA  VAL A 157      24.560  19.184 -22.931  1.00  0.83           H  
ATOM   2459  HB  VAL A 157      24.818  16.739 -23.208  1.00  0.83           H  
ATOM   2460 1HG1 VAL A 157      22.928  16.374 -24.517  1.00  0.83           H  
ATOM   2461 2HG1 VAL A 157      22.707  17.766 -23.428  1.00  0.83           H  
ATOM   2462 3HG1 VAL A 157      23.016  17.993 -25.150  1.00  0.83           H  
ATOM   2463 1HG2 VAL A 157      25.017  15.820 -25.459  1.00  0.83           H  
ATOM   2464 2HG2 VAL A 157      25.179  17.453 -26.121  1.00  0.83           H  
ATOM   2465 3HG2 VAL A 157      26.433  16.811 -25.041  1.00  0.83           H  
ATOM   2466  N   ILE A 158      26.735  18.123 -22.167  1.00  0.91           N  
ATOM   2467  CA  ILE A 158      28.053  17.805 -21.636  1.00  0.91           C  
ATOM   2468  C   ILE A 158      28.239  16.294 -21.538  1.00  0.91           C  
ATOM   2469  O   ILE A 158      27.501  15.618 -20.819  1.00  0.91           O  
ATOM   2470  CB  ILE A 158      28.236  18.403 -20.233  1.00  0.91           C  
ATOM   2471  CG1 ILE A 158      28.085  19.912 -20.269  1.00  0.91           C  
ATOM   2472  CG2 ILE A 158      29.576  17.988 -19.657  1.00  0.91           C  
ATOM   2473  CD1 ILE A 158      27.983  20.517 -18.889  1.00  0.91           C  
ATOM   2474  H   ILE A 158      25.895  17.929 -21.617  1.00  0.91           H  
ATOM   2475  HA  ILE A 158      28.813  18.207 -22.305  1.00  0.91           H  
ATOM   2476  HB  ILE A 158      27.473  18.033 -19.590  1.00  0.91           H  
ATOM   2477 1HG1 ILE A 158      28.944  20.346 -20.780  1.00  0.91           H  
ATOM   2478 2HG1 ILE A 158      27.181  20.172 -20.824  1.00  0.91           H  
ATOM   2479 1HG2 ILE A 158      29.685  18.398 -18.654  1.00  0.91           H  
ATOM   2480 2HG2 ILE A 158      29.631  16.898 -19.611  1.00  0.91           H  
ATOM   2481 3HG2 ILE A 158      30.377  18.364 -20.293  1.00  0.91           H  
ATOM   2482 1HD1 ILE A 158      27.872  21.598 -18.970  1.00  0.91           H  
ATOM   2483 2HD1 ILE A 158      27.111  20.102 -18.379  1.00  0.91           H  
ATOM   2484 3HD1 ILE A 158      28.881  20.286 -18.319  1.00  0.91           H  
ATOM   2485  N   ILE A 159      29.224  15.758 -22.256  1.00  1.02           N  
ATOM   2486  CA  ILE A 159      29.463  14.312 -22.231  1.00  1.02           C  
ATOM   2487  C   ILE A 159      30.775  14.053 -21.472  1.00  1.02           C  
ATOM   2488  O   ILE A 159      31.814  14.630 -21.816  1.00  1.02           O  
ATOM   2489  CB  ILE A 159      29.605  13.731 -23.654  1.00  1.02           C  
ATOM   2490  CG1 ILE A 159      28.447  14.148 -24.579  1.00  1.02           C  
ATOM   2491  CG2 ILE A 159      29.655  12.223 -23.569  1.00  1.02           C  
ATOM   2492  CD1 ILE A 159      27.118  13.763 -24.102  1.00  1.02           C  
ATOM   2493  H   ILE A 159      29.798  16.357 -22.830  1.00  1.02           H  
ATOM   2494  HA  ILE A 159      28.647  13.810 -21.709  1.00  1.02           H  
ATOM   2495  HB  ILE A 159      30.515  14.084 -24.094  1.00  1.02           H  
ATOM   2496 1HG1 ILE A 159      28.470  15.229 -24.719  1.00  1.02           H  
ATOM   2497 2HG1 ILE A 159      28.604  13.672 -25.548  1.00  1.02           H  
ATOM   2498 1HG2 ILE A 159      29.782  11.802 -24.565  1.00  1.02           H  
ATOM   2499 2HG2 ILE A 159      30.485  11.929 -22.945  1.00  1.02           H  
ATOM   2500 3HG2 ILE A 159      28.727  11.852 -23.130  1.00  1.02           H  
ATOM   2501 1HD1 ILE A 159      26.365  14.072 -24.813  1.00  1.02           H  
ATOM   2502 2HD1 ILE A 159      27.062  12.685 -23.966  1.00  1.02           H  
ATOM   2503 3HD1 ILE A 159      26.965  14.262 -23.178  1.00  1.02           H  
ATOM   2504  N   SER A 160      30.762  13.189 -20.456  1.00  1.15           N  
ATOM   2505  CA  SER A 160      32.001  12.971 -19.704  1.00  1.15           C  
ATOM   2506  C   SER A 160      33.018  12.215 -20.537  1.00  1.15           C  
ATOM   2507  O   SER A 160      32.641  11.426 -21.403  1.00  1.15           O  
ATOM   2508  CB  SER A 160      31.764  12.112 -18.488  1.00  1.15           C  
ATOM   2509  OG  SER A 160      31.500  10.767 -18.875  1.00  1.15           O  
ATOM   2510  H   SER A 160      29.903  12.710 -20.194  1.00  1.15           H  
ATOM   2511  HA  SER A 160      32.419  13.938 -19.418  1.00  1.15           H  
ATOM   2512 1HB  SER A 160      32.646  12.142 -17.851  1.00  1.15           H  
ATOM   2513 2HB  SER A 160      30.925  12.501 -17.912  1.00  1.15           H  
ATOM   2514  HG  SER A 160      30.532  10.694 -19.079  1.00  1.15           H  
ATOM   2515  N   ALA A 161      34.300  12.311 -20.170  1.00  1.28           N  
ATOM   2516  CA  ALA A 161      35.336  11.546 -20.870  1.00  1.28           C  
ATOM   2517  C   ALA A 161      35.056  10.048 -20.793  1.00  1.28           C  
ATOM   2518  O   ALA A 161      35.301   9.303 -21.750  1.00  1.28           O  
ATOM   2519  CB  ALA A 161      36.697  11.837 -20.271  1.00  1.28           C  
ATOM   2520  H   ALA A 161      34.561  12.954 -19.437  1.00  1.28           H  
ATOM   2521  HA  ALA A 161      35.334  11.843 -21.912  1.00  1.28           H  
ATOM   2522 1HB  ALA A 161      37.458  11.276 -20.814  1.00  1.28           H  
ATOM   2523 2HB  ALA A 161      36.910  12.903 -20.345  1.00  1.28           H  
ATOM   2524 3HB  ALA A 161      36.706  11.534 -19.224  1.00  1.28           H  
ATOM   2525  N   ASP A 162      34.513   9.611 -19.658  1.00  1.40           N  
ATOM   2526  CA  ASP A 162      34.190   8.210 -19.471  1.00  1.40           C  
ATOM   2527  C   ASP A 162      33.106   7.719 -20.403  1.00  1.40           C  
ATOM   2528  O   ASP A 162      33.048   6.529 -20.687  1.00  1.40           O  
ATOM   2529  CB  ASP A 162      33.863   7.888 -18.021  1.00  1.40           C  
ATOM   2530  CG  ASP A 162      35.138   7.788 -17.155  1.00  1.40           C  
ATOM   2531  OD1 ASP A 162      36.232   7.689 -17.724  1.00  1.40           O  
ATOM   2532  OD2 ASP A 162      35.023   7.783 -15.963  1.00  1.40           O  
ATOM   2533  H   ASP A 162      34.312  10.270 -18.920  1.00  1.40           H  
ATOM   2534  HA  ASP A 162      35.086   7.651 -19.707  1.00  1.40           H  
ATOM   2535 1HB  ASP A 162      33.210   8.668 -17.616  1.00  1.40           H  
ATOM   2536 2HB  ASP A 162      33.315   6.945 -17.970  1.00  1.40           H  
ATOM   2537  N   ASP A 163      32.249   8.606 -20.889  1.00  1.50           N  
ATOM   2538  CA  ASP A 163      31.246   8.153 -21.831  1.00  1.50           C  
ATOM   2539  C   ASP A 163      31.771   8.277 -23.261  1.00  1.50           C  
ATOM   2540  O   ASP A 163      31.505   7.424 -24.113  1.00  1.50           O  
ATOM   2541  CB  ASP A 163      29.984   8.961 -21.645  1.00  1.50           C  
ATOM   2542  CG  ASP A 163      29.430   8.739 -20.287  1.00  1.50           C  
ATOM   2543  OD1 ASP A 163      29.219   7.616 -19.940  1.00  1.50           O  
ATOM   2544  OD2 ASP A 163      29.132   9.692 -19.594  1.00  1.50           O  
ATOM   2545  H   ASP A 163      32.280   9.587 -20.595  1.00  1.50           H  
ATOM   2546  HA  ASP A 163      31.022   7.107 -21.633  1.00  1.50           H  
ATOM   2547 1HB  ASP A 163      30.221  10.011 -21.746  1.00  1.50           H  
ATOM   2548 2HB  ASP A 163      29.252   8.702 -22.405  1.00  1.50           H  
ATOM   2549  N   ARG A 164      32.572   9.317 -23.507  1.00  1.56           N  
ATOM   2550  CA  ARG A 164      33.128   9.591 -24.831  1.00  1.56           C  
ATOM   2551  C   ARG A 164      34.012   8.446 -25.319  1.00  1.56           C  
ATOM   2552  O   ARG A 164      34.051   8.140 -26.509  1.00  1.56           O  
ATOM   2553  CB  ARG A 164      33.944  10.879 -24.807  1.00  1.56           C  
ATOM   2554  CG  ARG A 164      33.131  12.176 -24.678  1.00  1.56           C  
ATOM   2555  CD  ARG A 164      33.996  13.378 -24.578  1.00  1.56           C  
ATOM   2556  NE  ARG A 164      33.224  14.609 -24.391  1.00  1.56           N  
ATOM   2557  CZ  ARG A 164      32.753  15.386 -25.390  1.00  1.56           C  
ATOM   2558  NH1 ARG A 164      32.989  15.067 -26.645  1.00  1.56           N  
ATOM   2559  NH2 ARG A 164      32.059  16.476 -25.109  1.00  1.56           N  
ATOM   2560  H   ARG A 164      32.765   9.973 -22.748  1.00  1.56           H  
ATOM   2561  HA  ARG A 164      32.301   9.713 -25.530  1.00  1.56           H  
ATOM   2562 1HB  ARG A 164      34.635  10.842 -23.971  1.00  1.56           H  
ATOM   2563 2HB  ARG A 164      34.539  10.947 -25.715  1.00  1.56           H  
ATOM   2564 1HG  ARG A 164      32.461  12.290 -25.529  1.00  1.56           H  
ATOM   2565 2HG  ARG A 164      32.560  12.133 -23.772  1.00  1.56           H  
ATOM   2566 1HD  ARG A 164      34.658  13.269 -23.725  1.00  1.56           H  
ATOM   2567 2HD  ARG A 164      34.585  13.480 -25.485  1.00  1.56           H  
ATOM   2568  HE  ARG A 164      32.965  14.864 -23.426  1.00  1.56           H  
ATOM   2569 1HH1 ARG A 164      33.522  14.237 -26.863  1.00  1.56           H  
ATOM   2570 2HH1 ARG A 164      32.639  15.652 -27.390  1.00  1.56           H  
ATOM   2571 1HH2 ARG A 164      31.906  16.748 -24.149  1.00  1.56           H  
ATOM   2572 2HH2 ARG A 164      31.708  17.058 -25.854  1.00  1.56           H  
ATOM   2573  N   LYS A 165      34.718   7.807 -24.387  1.00  1.61           N  
ATOM   2574  CA  LYS A 165      35.619   6.702 -24.702  1.00  1.61           C  
ATOM   2575  C   LYS A 165      34.923   5.405 -25.154  1.00  1.61           C  
ATOM   2576  O   LYS A 165      35.600   4.504 -25.655  1.00  1.61           O  
ATOM   2577  CB  LYS A 165      36.531   6.407 -23.506  1.00  1.61           C  
ATOM   2578  CG  LYS A 165      35.865   5.746 -22.323  1.00  1.61           C  
ATOM   2579  CD  LYS A 165      36.818   5.697 -21.106  1.00  1.61           C  
ATOM   2580  CE  LYS A 165      36.222   4.933 -19.910  1.00  1.61           C  
ATOM   2581  NZ  LYS A 165      37.054   5.111 -18.656  1.00  1.61           N  
ATOM   2582  H   LYS A 165      34.667   8.139 -23.422  1.00  1.61           H  
ATOM   2583  HA  LYS A 165      36.253   7.026 -25.526  1.00  1.61           H  
ATOM   2584 1HB  LYS A 165      37.355   5.772 -23.825  1.00  1.61           H  
ATOM   2585 2HB  LYS A 165      36.958   7.345 -23.145  1.00  1.61           H  
ATOM   2586 1HG  LYS A 165      34.995   6.322 -22.077  1.00  1.61           H  
ATOM   2587 2HG  LYS A 165      35.544   4.736 -22.582  1.00  1.61           H  
ATOM   2588 1HD  LYS A 165      37.752   5.223 -21.397  1.00  1.61           H  
ATOM   2589 2HD  LYS A 165      37.035   6.718 -20.786  1.00  1.61           H  
ATOM   2590 1HE  LYS A 165      35.208   5.272 -19.717  1.00  1.61           H  
ATOM   2591 2HE  LYS A 165      36.194   3.874 -20.162  1.00  1.61           H  
ATOM   2592 1HZ  LYS A 165      36.645   4.590 -17.902  1.00  1.61           H  
ATOM   2593 2HZ  LYS A 165      37.995   4.796 -18.809  1.00  1.61           H  
ATOM   2594 3HZ  LYS A 165      37.059   6.120 -18.386  1.00  1.61           H  
ATOM   2595  N   PHE A 166      33.608   5.251 -24.941  1.00  1.64           N  
ATOM   2596  CA  PHE A 166      32.994   3.977 -25.326  1.00  1.64           C  
ATOM   2597  C   PHE A 166      32.516   3.943 -26.780  1.00  1.64           C  
ATOM   2598  O   PHE A 166      31.952   4.906 -27.301  1.00  1.64           O  
ATOM   2599  CB  PHE A 166      31.882   3.586 -24.364  1.00  1.64           C  
ATOM   2600  CG  PHE A 166      32.430   3.170 -23.015  1.00  1.64           C  
ATOM   2601  CD1 PHE A 166      32.179   3.904 -21.875  1.00  1.64           C  
ATOM   2602  CD2 PHE A 166      33.237   2.045 -22.906  1.00  1.64           C  
ATOM   2603  CE1 PHE A 166      32.693   3.516 -20.646  1.00  1.64           C  
ATOM   2604  CE2 PHE A 166      33.762   1.660 -21.684  1.00  1.64           C  
ATOM   2605  CZ  PHE A 166      33.482   2.395 -20.550  1.00  1.64           C  
ATOM   2606  H   PHE A 166      33.035   6.006 -24.556  1.00  1.64           H  
ATOM   2607  HA  PHE A 166      33.755   3.204 -25.227  1.00  1.64           H  
ATOM   2608 1HB  PHE A 166      31.205   4.431 -24.220  1.00  1.64           H  
ATOM   2609 2HB  PHE A 166      31.303   2.758 -24.781  1.00  1.64           H  
ATOM   2610  HD1 PHE A 166      31.559   4.799 -21.946  1.00  1.64           H  
ATOM   2611  HD2 PHE A 166      33.455   1.463 -23.804  1.00  1.64           H  
ATOM   2612  HE1 PHE A 166      32.472   4.112 -19.759  1.00  1.64           H  
ATOM   2613  HE2 PHE A 166      34.392   0.772 -21.614  1.00  1.64           H  
ATOM   2614  HZ  PHE A 166      33.889   2.089 -19.585  1.00  1.64           H  
ATOM   2615  N   GLY A 167      32.737   2.797 -27.426  1.00  1.68           N  
ATOM   2616  CA  GLY A 167      32.390   2.600 -28.830  1.00  1.68           C  
ATOM   2617  C   GLY A 167      30.964   2.102 -29.094  1.00  1.68           C  
ATOM   2618  O   GLY A 167      30.134   2.034 -28.176  1.00  1.68           O  
ATOM   2619  H   GLY A 167      33.189   2.044 -26.926  1.00  1.68           H  
ATOM   2620 1HA  GLY A 167      32.541   3.549 -29.344  1.00  1.68           H  
ATOM   2621 2HA  GLY A 167      33.106   1.895 -29.251  1.00  1.68           H  
ATOM   2622  N   PRO A 168      30.684   1.719 -30.356  1.00  1.70           N  
ATOM   2623  CA  PRO A 168      29.415   1.263 -30.881  1.00  1.70           C  
ATOM   2624  C   PRO A 168      28.867   0.109 -30.096  1.00  1.70           C  
ATOM   2625  O   PRO A 168      29.585  -0.838 -29.789  1.00  1.70           O  
ATOM   2626  CB  PRO A 168      29.779   0.811 -32.299  1.00  1.70           C  
ATOM   2627  CG  PRO A 168      30.977   1.634 -32.663  1.00  1.70           C  
ATOM   2628  CD  PRO A 168      31.762   1.740 -31.381  1.00  1.70           C  
ATOM   2629  HA  PRO A 168      28.701   2.088 -30.927  1.00  1.70           H  
ATOM   2630 1HB  PRO A 168      30.005  -0.273 -32.303  1.00  1.70           H  
ATOM   2631 2HB  PRO A 168      28.928   0.960 -32.977  1.00  1.70           H  
ATOM   2632 1HG  PRO A 168      31.549   1.130 -33.463  1.00  1.70           H  
ATOM   2633 2HG  PRO A 168      30.665   2.610 -33.060  1.00  1.70           H  
ATOM   2634 1HD  PRO A 168      32.419   0.854 -31.277  1.00  1.70           H  
ATOM   2635 2HD  PRO A 168      32.318   2.682 -31.390  1.00  1.70           H  
ATOM   2636  N   PHE A 169      27.560   0.112 -29.891  1.00  1.70           N  
ATOM   2637  CA  PHE A 169      26.911  -0.987 -29.175  1.00  1.70           C  
ATOM   2638  C   PHE A 169      27.207  -2.377 -29.756  1.00  1.70           C  
ATOM   2639  O   PHE A 169      27.252  -3.371 -29.028  1.00  1.70           O  
ATOM   2640  CB  PHE A 169      25.388  -0.759 -29.191  1.00  1.70           C  
ATOM   2641  CG  PHE A 169      24.711  -0.997 -30.479  1.00  1.70           C  
ATOM   2642  CD1 PHE A 169      24.158  -2.236 -30.756  1.00  1.70           C  
ATOM   2643  CD2 PHE A 169      24.595   0.009 -31.411  1.00  1.70           C  
ATOM   2644  CE1 PHE A 169      23.505  -2.465 -31.943  1.00  1.70           C  
ATOM   2645  CE2 PHE A 169      23.942  -0.213 -32.603  1.00  1.70           C  
ATOM   2646  CZ  PHE A 169      23.394  -1.454 -32.871  1.00  1.70           C  
ATOM   2647  H   PHE A 169      27.037   0.958 -30.127  1.00  1.70           H  
ATOM   2648  HA  PHE A 169      27.283  -0.972 -28.154  1.00  1.70           H  
ATOM   2649 1HB  PHE A 169      24.915  -1.422 -28.488  1.00  1.70           H  
ATOM   2650 2HB  PHE A 169      25.169   0.264 -28.880  1.00  1.70           H  
ATOM   2651  HD1 PHE A 169      24.246  -3.033 -30.019  1.00  1.70           H  
ATOM   2652  HD2 PHE A 169      25.022   0.989 -31.195  1.00  1.70           H  
ATOM   2653  HE1 PHE A 169      23.077  -3.446 -32.149  1.00  1.70           H  
ATOM   2654  HE2 PHE A 169      23.856   0.590 -33.335  1.00  1.70           H  
ATOM   2655  HZ  PHE A 169      22.879  -1.632 -33.815  1.00  1.70           H  
ATOM   2656  N   GLU A 170      27.494  -2.430 -31.049  1.00  1.67           N  
ATOM   2657  CA  GLU A 170      27.779  -3.667 -31.755  1.00  1.67           C  
ATOM   2658  C   GLU A 170      29.036  -4.376 -31.230  1.00  1.67           C  
ATOM   2659  O   GLU A 170      29.174  -5.591 -31.386  1.00  1.67           O  
ATOM   2660  CB  GLU A 170      27.940  -3.381 -33.248  1.00  1.67           C  
ATOM   2661  CG  GLU A 170      26.656  -2.955 -33.956  1.00  1.67           C  
ATOM   2662  CD  GLU A 170      26.853  -2.662 -35.429  1.00  1.67           C  
ATOM   2663  OE1 GLU A 170      27.980  -2.635 -35.863  1.00  1.67           O  
ATOM   2664  OE2 GLU A 170      25.876  -2.472 -36.120  1.00  1.67           O  
ATOM   2665  H   GLU A 170      27.473  -1.566 -31.569  1.00  1.67           H  
ATOM   2666  HA  GLU A 170      26.929  -4.336 -31.617  1.00  1.67           H  
ATOM   2667 1HB  GLU A 170      28.678  -2.588 -33.384  1.00  1.67           H  
ATOM   2668 2HB  GLU A 170      28.322  -4.271 -33.748  1.00  1.67           H  
ATOM   2669 1HG  GLU A 170      25.908  -3.739 -33.843  1.00  1.67           H  
ATOM   2670 2HG  GLU A 170      26.283  -2.061 -33.463  1.00  1.67           H  
ATOM   2671  N   ASP A 171      29.965  -3.607 -30.657  1.00  1.64           N  
ATOM   2672  CA  ASP A 171      31.232  -4.128 -30.160  1.00  1.64           C  
ATOM   2673  C   ASP A 171      31.254  -4.301 -28.637  1.00  1.64           C  
ATOM   2674  O   ASP A 171      32.317  -4.547 -28.059  1.00  1.64           O  
ATOM   2675  CB  ASP A 171      32.371  -3.171 -30.534  1.00  1.64           C  
ATOM   2676  CG  ASP A 171      32.610  -3.033 -32.042  1.00  1.64           C  
ATOM   2677  OD1 ASP A 171      32.570  -4.019 -32.737  1.00  1.64           O  
ATOM   2678  OD2 ASP A 171      32.863  -1.931 -32.473  1.00  1.64           O  
ATOM   2679  H   ASP A 171      29.775  -2.615 -30.523  1.00  1.64           H  
ATOM   2680  HA  ASP A 171      31.408  -5.100 -30.619  1.00  1.64           H  
ATOM   2681 1HB  ASP A 171      32.137  -2.179 -30.131  1.00  1.64           H  
ATOM   2682 2HB  ASP A 171      33.293  -3.506 -30.061  1.00  1.64           H  
ATOM   2683  N   VAL A 172      30.106  -4.160 -27.975  1.00  1.63           N  
ATOM   2684  CA  VAL A 172      30.096  -4.209 -26.518  1.00  1.63           C  
ATOM   2685  C   VAL A 172      29.498  -5.535 -25.989  1.00  1.63           C  
ATOM   2686  O   VAL A 172      28.460  -5.969 -26.478  1.00  1.63           O  
ATOM   2687  CB  VAL A 172      29.325  -3.007 -25.987  1.00  1.63           C  
ATOM   2688  CG1 VAL A 172      29.321  -3.031 -24.522  1.00  1.63           C  
ATOM   2689  CG2 VAL A 172      29.954  -1.747 -26.488  1.00  1.63           C  
ATOM   2690  H   VAL A 172      29.230  -3.980 -28.473  1.00  1.63           H  
ATOM   2691  HA  VAL A 172      31.115  -4.074 -26.187  1.00  1.63           H  
ATOM   2692  HB  VAL A 172      28.312  -3.053 -26.340  1.00  1.63           H  
ATOM   2693 1HG1 VAL A 172      28.803  -2.176 -24.157  1.00  1.63           H  
ATOM   2694 2HG1 VAL A 172      28.847  -3.940 -24.166  1.00  1.63           H  
ATOM   2695 3HG1 VAL A 172      30.334  -2.986 -24.185  1.00  1.63           H  
ATOM   2696 1HG2 VAL A 172      29.397  -0.897 -26.121  1.00  1.63           H  
ATOM   2697 2HG2 VAL A 172      30.981  -1.686 -26.137  1.00  1.63           H  
ATOM   2698 3HG2 VAL A 172      29.941  -1.744 -27.566  1.00  1.63           H  
ATOM   2699  N   PRO A 173      30.148  -6.243 -25.031  1.00  1.68           N  
ATOM   2700  CA  PRO A 173      29.687  -7.507 -24.459  1.00  1.68           C  
ATOM   2701  C   PRO A 173      28.248  -7.464 -23.952  1.00  1.68           C  
ATOM   2702  O   PRO A 173      27.839  -6.527 -23.264  1.00  1.68           O  
ATOM   2703  CB  PRO A 173      30.673  -7.709 -23.300  1.00  1.68           C  
ATOM   2704  CG  PRO A 173      31.936  -7.030 -23.757  1.00  1.68           C  
ATOM   2705  CD  PRO A 173      31.477  -5.811 -24.516  1.00  1.68           C  
ATOM   2706  HA  PRO A 173      29.803  -8.299 -25.214  1.00  1.68           H  
ATOM   2707 1HB  PRO A 173      30.266  -7.268 -22.376  1.00  1.68           H  
ATOM   2708 2HB  PRO A 173      30.813  -8.781 -23.108  1.00  1.68           H  
ATOM   2709 1HG  PRO A 173      32.561  -6.772 -22.886  1.00  1.68           H  
ATOM   2710 2HG  PRO A 173      32.530  -7.716 -24.383  1.00  1.68           H  
ATOM   2711 1HD  PRO A 173      31.397  -4.960 -23.847  1.00  1.68           H  
ATOM   2712 2HD  PRO A 173      32.200  -5.655 -25.332  1.00  1.68           H  
ATOM   2713  N   LEU A 174      27.511  -8.532 -24.261  1.00  1.80           N  
ATOM   2714  CA  LEU A 174      26.089  -8.701 -23.936  1.00  1.80           C  
ATOM   2715  C   LEU A 174      25.808  -9.812 -22.919  1.00  1.80           C  
ATOM   2716  O   LEU A 174      24.743 -10.455 -22.949  1.00  1.80           O  
ATOM   2717  CB  LEU A 174      25.355  -9.012 -25.215  1.00  1.80           C  
ATOM   2718  CG  LEU A 174      25.449  -7.971 -26.280  1.00  1.80           C  
ATOM   2719  CD1 LEU A 174      24.803  -8.521 -27.522  1.00  1.80           C  
ATOM   2720  CD2 LEU A 174      24.796  -6.694 -25.774  1.00  1.80           C  
ATOM   2721  H   LEU A 174      27.949  -9.263 -24.805  1.00  1.80           H  
ATOM   2722  HA  LEU A 174      25.714  -7.762 -23.524  1.00  1.80           H  
ATOM   2723 1HB  LEU A 174      25.741  -9.942 -25.616  1.00  1.80           H  
ATOM   2724 2HB  LEU A 174      24.300  -9.125 -24.971  1.00  1.80           H  
ATOM   2725  HG  LEU A 174      26.495  -7.758 -26.512  1.00  1.80           H  
ATOM   2726 1HD1 LEU A 174      24.861  -7.783 -28.323  1.00  1.80           H  
ATOM   2727 2HD1 LEU A 174      25.326  -9.425 -27.829  1.00  1.80           H  
ATOM   2728 3HD1 LEU A 174      23.770  -8.763 -27.312  1.00  1.80           H  
ATOM   2729 1HD2 LEU A 174      24.861  -5.918 -26.538  1.00  1.80           H  
ATOM   2730 2HD2 LEU A 174      23.768  -6.877 -25.529  1.00  1.80           H  
ATOM   2731 3HD2 LEU A 174      25.323  -6.375 -24.879  1.00  1.80           H  
ATOM   2732  N   PHE A 175      26.804 -10.058 -22.069  1.00  2.01           N  
ATOM   2733  CA  PHE A 175      26.787 -11.094 -21.039  1.00  2.01           C  
ATOM   2734  C   PHE A 175      26.738 -12.515 -21.632  1.00  2.01           C  
ATOM   2735  O   PHE A 175      26.447 -12.678 -22.824  1.00  2.01           O  
ATOM   2736  CB  PHE A 175      25.608 -10.892 -20.070  1.00  2.01           C  
ATOM   2737  CG  PHE A 175      25.726  -9.676 -19.215  1.00  2.01           C  
ATOM   2738  CD1 PHE A 175      24.973  -8.536 -19.466  1.00  2.01           C  
ATOM   2739  CD2 PHE A 175      26.609  -9.669 -18.147  1.00  2.01           C  
ATOM   2740  CE1 PHE A 175      25.085  -7.440 -18.641  1.00  2.01           C  
ATOM   2741  CE2 PHE A 175      26.730  -8.569 -17.343  1.00  2.01           C  
ATOM   2742  CZ  PHE A 175      25.962  -7.463 -17.579  1.00  2.01           C  
ATOM   2743  H   PHE A 175      27.617  -9.463 -22.139  1.00  2.01           H  
ATOM   2744  HA  PHE A 175      27.700 -10.970 -20.466  1.00  2.01           H  
ATOM   2745 1HB  PHE A 175      24.672 -10.827 -20.608  1.00  2.01           H  
ATOM   2746 2HB  PHE A 175      25.513 -11.757 -19.416  1.00  2.01           H  
ATOM   2747  HD1 PHE A 175      24.283  -8.519 -20.315  1.00  2.01           H  
ATOM   2748  HD2 PHE A 175      27.211 -10.555 -17.947  1.00  2.01           H  
ATOM   2749  HE1 PHE A 175      24.484  -6.556 -18.821  1.00  2.01           H  
ATOM   2750  HE2 PHE A 175      27.424  -8.573 -16.508  1.00  2.01           H  
ATOM   2751  HZ  PHE A 175      26.051  -6.602 -16.920  1.00  2.01           H  
ATOM   2752  N   PRO A 176      27.158 -13.533 -20.859  1.00  2.29           N  
ATOM   2753  CA  PRO A 176      26.958 -14.942 -21.115  1.00  2.29           C  
ATOM   2754  C   PRO A 176      25.635 -15.382 -20.506  1.00  2.29           C  
ATOM   2755  O   PRO A 176      25.288 -14.942 -19.409  1.00  2.29           O  
ATOM   2756  OXT PRO A 176      24.835 -16.014 -21.189  1.00  2.29           O  
ATOM   2757  CB  PRO A 176      28.151 -15.584 -20.405  1.00  2.29           C  
ATOM   2758  CG  PRO A 176      28.432 -14.665 -19.227  1.00  2.29           C  
ATOM   2759  CD  PRO A 176      28.048 -13.266 -19.694  1.00  2.29           C  
ATOM   2760  HA  PRO A 176      26.976 -15.137 -22.194  1.00  2.29           H  
ATOM   2761 1HB  PRO A 176      27.895 -16.608 -20.092  1.00  2.29           H  
ATOM   2762 2HB  PRO A 176      29.002 -15.665 -21.097  1.00  2.29           H  
ATOM   2763 1HG  PRO A 176      27.850 -14.988 -18.350  1.00  2.29           H  
ATOM   2764 2HG  PRO A 176      29.493 -14.736 -18.941  1.00  2.29           H  
ATOM   2765 1HD  PRO A 176      27.521 -12.754 -18.885  1.00  2.29           H  
ATOM   2766 2HD  PRO A 176      28.961 -12.736 -20.006  1.00  2.29           H  
TER    2767
ENDMDL

REMARK ID 642292 MODEL 4 1wlt-n02
PFRMAT TS
TARGET 1wlt-n02
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   LEU A   1       0.565  -2.018  -0.737  1.00  1.60           N  
ATOM      2  CA  LEU A   1       1.263  -1.432   0.404  1.00  1.60           C  
ATOM      3  C   LEU A   1       1.668   0.029   0.085  1.00  1.60           C  
ATOM      4  O   LEU A   1       1.855   0.363  -1.088  1.00  1.60           O  
ATOM      5  CB  LEU A   1       2.501  -2.290   0.726  1.00  1.60           C  
ATOM      6  CG  LEU A   1       2.215  -3.801   1.078  1.00  1.60           C  
ATOM      7  CD1 LEU A   1       3.535  -4.525   1.324  1.00  1.60           C  
ATOM      8  CD2 LEU A   1       1.317  -3.901   2.300  1.00  1.60           C  
ATOM      9 1H   LEU A   1       0.310  -2.971  -0.521  1.00  1.60           H  
ATOM     10 2H   LEU A   1      -0.270  -1.487  -0.937  1.00  1.60           H  
ATOM     11 3H   LEU A   1       1.176  -2.012  -1.543  1.00  1.60           H  
ATOM     12  HA  LEU A   1       0.584  -1.458   1.251  1.00  1.60           H  
ATOM     13 1HB  LEU A   1       3.169  -2.272  -0.136  1.00  1.60           H  
ATOM     14 2HB  LEU A   1       3.034  -1.855   1.561  1.00  1.60           H  
ATOM     15  HG  LEU A   1       1.722  -4.278   0.233  1.00  1.60           H  
ATOM     16 1HD1 LEU A   1       3.343  -5.572   1.550  1.00  1.60           H  
ATOM     17 2HD1 LEU A   1       4.144  -4.456   0.436  1.00  1.60           H  
ATOM     18 3HD1 LEU A   1       4.056  -4.061   2.166  1.00  1.60           H  
ATOM     19 1HD2 LEU A   1       1.124  -4.951   2.525  1.00  1.60           H  
ATOM     20 2HD2 LEU A   1       1.804  -3.438   3.151  1.00  1.60           H  
ATOM     21 3HD2 LEU A   1       0.377  -3.391   2.102  1.00  1.60           H  
ATOM     22  N   PRO A   2       1.733   0.939   1.091  1.00  1.42           N  
ATOM     23  CA  PRO A   2       2.134   2.348   0.974  1.00  1.42           C  
ATOM     24  C   PRO A   2       3.605   2.580   0.563  1.00  1.42           C  
ATOM     25  O   PRO A   2       3.952   3.660   0.066  1.00  1.42           O  
ATOM     26  CB  PRO A   2       1.839   2.878   2.379  1.00  1.42           C  
ATOM     27  CG  PRO A   2       1.850   1.688   3.284  1.00  1.42           C  
ATOM     28  CD  PRO A   2       1.327   0.550   2.460  1.00  1.42           C  
ATOM     29  HA  PRO A   2       1.469   2.841   0.254  1.00  1.42           H  
ATOM     30 1HB  PRO A   2       2.602   3.544   2.651  1.00  1.42           H  
ATOM     31 2HB  PRO A   2       0.892   3.438   2.385  1.00  1.42           H  
ATOM     32 1HG  PRO A   2       2.868   1.503   3.643  1.00  1.42           H  
ATOM     33 2HG  PRO A   2       1.241   1.883   4.175  1.00  1.42           H  
ATOM     34 1HD  PRO A   2       1.832  -0.361   2.804  1.00  1.42           H  
ATOM     35 2HD  PRO A   2       0.234   0.489   2.549  1.00  1.42           H  
ATOM     36  N   PHE A   3       4.459   1.580   0.757  1.00  1.24           N  
ATOM     37  CA  PHE A   3       5.858   1.677   0.337  1.00  1.24           C  
ATOM     38  C   PHE A   3       6.107   0.700  -0.800  1.00  1.24           C  
ATOM     39  O   PHE A   3       5.699  -0.470  -0.738  1.00  1.24           O  
ATOM     40  CB  PHE A   3       6.814   1.389   1.491  1.00  1.24           C  
ATOM     41  CG  PHE A   3       6.859   2.438   2.553  1.00  1.24           C  
ATOM     42  CD1 PHE A   3       5.932   2.459   3.574  1.00  1.24           C  
ATOM     43  CD2 PHE A   3       7.854   3.400   2.545  1.00  1.24           C  
ATOM     44  CE1 PHE A   3       5.976   3.416   4.547  1.00  1.24           C  
ATOM     45  CE2 PHE A   3       7.902   4.348   3.521  1.00  1.24           C  
ATOM     46  CZ  PHE A   3       6.956   4.358   4.512  1.00  1.24           C  
ATOM     47  H   PHE A   3       4.148   0.727   1.217  1.00  1.24           H  
ATOM     48  HA  PHE A   3       6.058   2.685  -0.036  1.00  1.24           H  
ATOM     49 1HB  PHE A   3       6.515   0.450   1.967  1.00  1.24           H  
ATOM     50 2HB  PHE A   3       7.806   1.248   1.101  1.00  1.24           H  
ATOM     51  HD1 PHE A   3       5.160   1.710   3.597  1.00  1.24           H  
ATOM     52  HD2 PHE A   3       8.594   3.398   1.754  1.00  1.24           H  
ATOM     53  HE1 PHE A   3       5.233   3.422   5.340  1.00  1.24           H  
ATOM     54  HE2 PHE A   3       8.678   5.103   3.508  1.00  1.24           H  
ATOM     55  HZ  PHE A   3       6.995   5.112   5.270  1.00  1.24           H  
ATOM     56  N   VAL A   4       6.829   1.159  -1.816  1.00  1.10           N  
ATOM     57  CA  VAL A   4       7.124   0.337  -2.980  1.00  1.10           C  
ATOM     58  C   VAL A   4       8.525  -0.208  -2.902  1.00  1.10           C  
ATOM     59  O   VAL A   4       9.477   0.557  -2.769  1.00  1.10           O  
ATOM     60  CB  VAL A   4       6.979   1.165  -4.264  1.00  1.10           C  
ATOM     61  CG1 VAL A   4       7.334   0.309  -5.479  1.00  1.10           C  
ATOM     62  CG2 VAL A   4       5.569   1.708  -4.349  1.00  1.10           C  
ATOM     63  H   VAL A   4       7.172   2.122  -1.785  1.00  1.10           H  
ATOM     64  HA  VAL A   4       6.421  -0.496  -3.014  1.00  1.10           H  
ATOM     65  HB  VAL A   4       7.684   1.996  -4.236  1.00  1.10           H  
ATOM     66 1HG1 VAL A   4       7.247   0.905  -6.389  1.00  1.10           H  
ATOM     67 2HG1 VAL A   4       8.358  -0.051  -5.384  1.00  1.10           H  
ATOM     68 3HG1 VAL A   4       6.658  -0.542  -5.540  1.00  1.10           H  
ATOM     69 1HG2 VAL A   4       5.462   2.309  -5.252  1.00  1.10           H  
ATOM     70 2HG2 VAL A   4       4.865   0.878  -4.376  1.00  1.10           H  
ATOM     71 3HG2 VAL A   4       5.368   2.329  -3.473  1.00  1.10           H  
ATOM     72  N   LEU A   5       8.654  -1.531  -2.965  1.00  1.02           N  
ATOM     73  CA  LEU A   5       9.963  -2.165  -2.849  1.00  1.02           C  
ATOM     74  C   LEU A   5      10.470  -2.609  -4.217  1.00  1.02           C  
ATOM     75  O   LEU A   5       9.850  -3.450  -4.872  1.00  1.02           O  
ATOM     76  CB  LEU A   5       9.848  -3.406  -1.965  1.00  1.02           C  
ATOM     77  CG  LEU A   5      11.117  -4.166  -1.669  1.00  1.02           C  
ATOM     78  CD1 LEU A   5      11.926  -3.309  -0.804  1.00  1.02           C  
ATOM     79  CD2 LEU A   5      10.826  -5.450  -1.021  1.00  1.02           C  
ATOM     80  H   LEU A   5       7.827  -2.104  -3.079  1.00  1.02           H  
ATOM     81  HA  LEU A   5      10.677  -1.458  -2.437  1.00  1.02           H  
ATOM     82 1HB  LEU A   5       9.446  -3.093  -1.012  1.00  1.02           H  
ATOM     83 2HB  LEU A   5       9.141  -4.098  -2.422  1.00  1.02           H  
ATOM     84  HG  LEU A   5      11.669  -4.361  -2.590  1.00  1.02           H  
ATOM     85 1HD1 LEU A   5      12.806  -3.819  -0.542  1.00  1.02           H  
ATOM     86 2HD1 LEU A   5      12.153  -2.396  -1.335  1.00  1.02           H  
ATOM     87 3HD1 LEU A   5      11.368  -3.088   0.109  1.00  1.02           H  
ATOM     88 1HD2 LEU A   5      11.754  -5.971  -0.797  1.00  1.02           H  
ATOM     89 2HD2 LEU A   5      10.324  -5.247  -0.138  1.00  1.02           H  
ATOM     90 3HD2 LEU A   5      10.209  -6.066  -1.673  1.00  1.02           H  
ATOM     91  N   GLU A   6      11.596  -2.050  -4.635  1.00  0.99           N  
ATOM     92  CA  GLU A   6      12.233  -2.355  -5.904  1.00  0.99           C  
ATOM     93  C   GLU A   6      13.616  -2.969  -5.651  1.00  0.99           C  
ATOM     94  O   GLU A   6      14.528  -2.250  -5.247  1.00  0.99           O  
ATOM     95  CB  GLU A   6      12.396  -1.094  -6.756  1.00  0.99           C  
ATOM     96  CG  GLU A   6      11.094  -0.404  -7.132  1.00  0.99           C  
ATOM     97  CD  GLU A   6      11.294   0.794  -8.036  1.00  0.99           C  
ATOM     98  OE1 GLU A   6      12.417   1.070  -8.389  1.00  0.99           O  
ATOM     99  OE2 GLU A   6      10.325   1.436  -8.363  1.00  0.99           O  
ATOM    100  H   GLU A   6      12.036  -1.354  -4.044  1.00  0.99           H  
ATOM    101  HA  GLU A   6      11.599  -3.038  -6.461  1.00  0.99           H  
ATOM    102 1HB  GLU A   6      13.006  -0.369  -6.209  1.00  0.99           H  
ATOM    103 2HB  GLU A   6      12.929  -1.340  -7.675  1.00  0.99           H  
ATOM    104 1HG  GLU A   6      10.439  -1.121  -7.624  1.00  0.99           H  
ATOM    105 2HG  GLU A   6      10.609  -0.076  -6.215  1.00  0.99           H  
ATOM    106  N   PRO A   7      13.811  -4.277  -5.810  1.00  1.01           N  
ATOM    107  CA  PRO A   7      15.080  -4.931  -5.582  1.00  1.01           C  
ATOM    108  C   PRO A   7      16.143  -4.309  -6.476  1.00  1.01           C  
ATOM    109  O   PRO A   7      15.874  -3.935  -7.617  1.00  1.01           O  
ATOM    110  CB  PRO A   7      14.780  -6.387  -5.977  1.00  1.01           C  
ATOM    111  CG  PRO A   7      13.276  -6.531  -5.771  1.00  1.01           C  
ATOM    112  CD  PRO A   7      12.701  -5.185  -6.155  1.00  1.01           C  
ATOM    113  HA  PRO A   7      15.376  -4.843  -4.537  1.00  1.01           H  
ATOM    114 1HB  PRO A   7      15.094  -6.569  -7.012  1.00  1.01           H  
ATOM    115 2HB  PRO A   7      15.361  -7.071  -5.336  1.00  1.01           H  
ATOM    116 1HG  PRO A   7      12.885  -7.346  -6.398  1.00  1.01           H  
ATOM    117 2HG  PRO A   7      13.044  -6.795  -4.740  1.00  1.01           H  
ATOM    118 1HD  PRO A   7      12.473  -5.137  -7.230  1.00  1.01           H  
ATOM    119 2HD  PRO A   7      11.818  -5.002  -5.522  1.00  1.01           H  
ATOM    120  N   LEU A   8      17.364  -4.255  -5.961  1.00  1.05           N  
ATOM    121  CA  LEU A   8      18.536  -3.725  -6.655  1.00  1.05           C  
ATOM    122  C   LEU A   8      19.402  -4.884  -7.147  1.00  1.05           C  
ATOM    123  O   LEU A   8      20.621  -4.785  -7.319  1.00  1.05           O  
ATOM    124  CB  LEU A   8      19.313  -2.803  -5.721  1.00  1.05           C  
ATOM    125  CG  LEU A   8      18.545  -1.556  -5.240  1.00  1.05           C  
ATOM    126  CD1 LEU A   8      19.364  -0.778  -4.178  1.00  1.05           C  
ATOM    127  CD2 LEU A   8      18.282  -0.688  -6.456  1.00  1.05           C  
ATOM    128  H   LEU A   8      17.499  -4.576  -5.005  1.00  1.05           H  
ATOM    129  HA  LEU A   8      18.204  -3.151  -7.518  1.00  1.05           H  
ATOM    130 1HB  LEU A   8      19.629  -3.367  -4.853  1.00  1.05           H  
ATOM    131 2HB  LEU A   8      20.185  -2.465  -6.259  1.00  1.05           H  
ATOM    132  HG  LEU A   8      17.601  -1.858  -4.793  1.00  1.05           H  
ATOM    133 1HD1 LEU A   8      18.810   0.098  -3.853  1.00  1.05           H  
ATOM    134 2HD1 LEU A   8      19.547  -1.424  -3.317  1.00  1.05           H  
ATOM    135 3HD1 LEU A   8      20.308  -0.460  -4.600  1.00  1.05           H  
ATOM    136 1HD2 LEU A   8      17.747   0.188  -6.185  1.00  1.05           H  
ATOM    137 2HD2 LEU A   8      19.232  -0.396  -6.903  1.00  1.05           H  
ATOM    138 3HD2 LEU A   8      17.694  -1.256  -7.181  1.00  1.05           H  
ATOM    139  N   GLY A   9      18.752  -6.030  -7.291  1.00  1.09           N  
ATOM    140  CA  GLY A   9      19.348  -7.256  -7.795  1.00  1.09           C  
ATOM    141  C   GLY A   9      20.176  -7.999  -6.761  1.00  1.09           C  
ATOM    142  O   GLY A   9      19.793  -9.069  -6.293  1.00  1.09           O  
ATOM    143  H   GLY A   9      17.764  -6.025  -7.087  1.00  1.09           H  
ATOM    144 1HA  GLY A   9      18.556  -7.911  -8.158  1.00  1.09           H  
ATOM    145 2HA  GLY A   9      19.973  -7.020  -8.655  1.00  1.09           H  
ATOM    146  N   GLY A  10      21.280  -7.397  -6.338  1.00  1.09           N  
ATOM    147  CA  GLY A  10      22.218  -8.066  -5.431  1.00  1.09           C  
ATOM    148  C   GLY A  10      21.826  -8.179  -3.956  1.00  1.09           C  
ATOM    149  O   GLY A  10      22.645  -7.890  -3.089  1.00  1.09           O  
ATOM    150  H   GLY A  10      21.473  -6.468  -6.712  1.00  1.09           H  
ATOM    151 1HA  GLY A  10      22.387  -9.062  -5.817  1.00  1.09           H  
ATOM    152 2HA  GLY A  10      23.180  -7.560  -5.497  1.00  1.09           H  
ATOM    153  N   GLY A  11      20.573  -8.565  -3.683  1.00  1.05           N  
ATOM    154  CA  GLY A  11      20.017  -8.824  -2.336  1.00  1.05           C  
ATOM    155  C   GLY A  11      19.645  -7.563  -1.538  1.00  1.05           C  
ATOM    156  O   GLY A  11      19.184  -7.643  -0.400  1.00  1.05           O  
ATOM    157  H   GLY A  11      20.003  -8.781  -4.495  1.00  1.05           H  
ATOM    158 1HA  GLY A  11      19.120  -9.430  -2.458  1.00  1.05           H  
ATOM    159 2HA  GLY A  11      20.701  -9.438  -1.769  1.00  1.05           H  
ATOM    160  N   LEU A  12      19.861  -6.418  -2.152  1.00  0.98           N  
ATOM    161  CA  LEU A  12      19.628  -5.082  -1.610  1.00  0.98           C  
ATOM    162  C   LEU A  12      18.366  -4.500  -2.172  1.00  0.98           C  
ATOM    163  O   LEU A  12      17.967  -4.895  -3.273  1.00  0.98           O  
ATOM    164  CB  LEU A  12      20.818  -4.234  -1.978  1.00  0.98           C  
ATOM    165  CG  LEU A  12      22.075  -4.695  -1.386  1.00  0.98           C  
ATOM    166  CD1 LEU A  12      23.167  -4.043  -2.020  1.00  0.98           C  
ATOM    167  CD2 LEU A  12      22.019  -4.314   0.045  1.00  0.98           C  
ATOM    168  H   LEU A  12      20.243  -6.483  -3.084  1.00  0.98           H  
ATOM    169  HA  LEU A  12      19.536  -5.144  -0.525  1.00  0.98           H  
ATOM    170 1HB  LEU A  12      20.936  -4.242  -3.059  1.00  0.98           H  
ATOM    171 2HB  LEU A  12      20.640  -3.208  -1.651  1.00  0.98           H  
ATOM    172  HG  LEU A  12      22.188  -5.773  -1.491  1.00  0.98           H  
ATOM    173 1HD1 LEU A  12      24.109  -4.345  -1.564  1.00  0.98           H  
ATOM    174 2HD1 LEU A  12      23.163  -4.331  -3.054  1.00  0.98           H  
ATOM    175 3HD1 LEU A  12      23.025  -2.979  -1.933  1.00  0.98           H  
ATOM    176 1HD2 LEU A  12      22.913  -4.611   0.558  1.00  0.98           H  
ATOM    177 2HD2 LEU A  12      21.894  -3.235   0.134  1.00  0.98           H  
ATOM    178 3HD2 LEU A  12      21.169  -4.805   0.451  1.00  0.98           H  
ATOM    179  N   TYR A  13      17.714  -3.597  -1.435  1.00  0.91           N  
ATOM    180  CA  TYR A  13      16.482  -3.045  -1.980  1.00  0.91           C  
ATOM    181  C   TYR A  13      16.359  -1.542  -1.918  1.00  0.91           C  
ATOM    182  O   TYR A  13      16.827  -0.881  -0.986  1.00  0.91           O  
ATOM    183  CB  TYR A  13      15.292  -3.609  -1.255  1.00  0.91           C  
ATOM    184  CG  TYR A  13      15.219  -5.116  -1.234  1.00  0.91           C  
ATOM    185  CD1 TYR A  13      15.921  -5.802  -0.258  1.00  0.91           C  
ATOM    186  CD2 TYR A  13      14.456  -5.809  -2.146  1.00  0.91           C  
ATOM    187  CE1 TYR A  13      15.876  -7.172  -0.212  1.00  0.91           C  
ATOM    188  CE2 TYR A  13      14.408  -7.182  -2.099  1.00  0.91           C  
ATOM    189  CZ  TYR A  13      15.117  -7.863  -1.141  1.00  0.91           C  
ATOM    190  OH  TYR A  13      15.071  -9.238  -1.099  1.00  0.91           O  
ATOM    191  H   TYR A  13      18.070  -3.301  -0.519  1.00  0.91           H  
ATOM    192  HA  TYR A  13      16.418  -3.315  -3.032  1.00  0.91           H  
ATOM    193 1HB  TYR A  13      15.225  -3.231  -0.251  1.00  0.91           H  
ATOM    194 2HB  TYR A  13      14.440  -3.248  -1.804  1.00  0.91           H  
ATOM    195  HD1 TYR A  13      16.520  -5.254   0.472  1.00  0.91           H  
ATOM    196  HD2 TYR A  13      13.891  -5.269  -2.902  1.00  0.91           H  
ATOM    197  HE1 TYR A  13      16.439  -7.712   0.550  1.00  0.91           H  
ATOM    198  HE2 TYR A  13      13.810  -7.735  -2.817  1.00  0.91           H  
ATOM    199  HH  TYR A  13      15.616  -9.551  -0.373  1.00  0.91           H  
ATOM    200  N   LEU A  14      15.637  -1.022  -2.885  1.00  0.87           N  
ATOM    201  CA  LEU A  14      15.278   0.373  -2.958  1.00  0.87           C  
ATOM    202  C   LEU A  14      13.812   0.601  -2.672  1.00  0.87           C  
ATOM    203  O   LEU A  14      12.942  -0.058  -3.238  1.00  0.87           O  
ATOM    204  CB  LEU A  14      15.644   0.881  -4.321  1.00  0.87           C  
ATOM    205  CG  LEU A  14      15.229   2.195  -4.676  1.00  0.87           C  
ATOM    206  CD1 LEU A  14      15.876   3.168  -3.801  1.00  0.87           C  
ATOM    207  CD2 LEU A  14      15.633   2.381  -6.083  1.00  0.87           C  
ATOM    208  H   LEU A  14      15.306  -1.617  -3.645  1.00  0.87           H  
ATOM    209  HA  LEU A  14      15.859   0.922  -2.217  1.00  0.87           H  
ATOM    210 1HB  LEU A  14      16.711   0.896  -4.368  1.00  0.87           H  
ATOM    211 2HB  LEU A  14      15.269   0.188  -5.076  1.00  0.87           H  
ATOM    212  HG  LEU A  14      14.151   2.306  -4.570  1.00  0.87           H  
ATOM    213 1HD1 LEU A  14      15.578   4.163  -4.098  1.00  0.87           H  
ATOM    214 2HD1 LEU A  14      15.582   2.996  -2.798  1.00  0.87           H  
ATOM    215 3HD1 LEU A  14      16.941   3.047  -3.883  1.00  0.87           H  
ATOM    216 1HD2 LEU A  14      15.370   3.355  -6.402  1.00  0.87           H  
ATOM    217 2HD2 LEU A  14      16.702   2.257  -6.160  1.00  0.87           H  
ATOM    218 3HD2 LEU A  14      15.133   1.637  -6.708  1.00  0.87           H  
ATOM    219  N   VAL A  15      13.542   1.505  -1.754  1.00  0.86           N  
ATOM    220  CA  VAL A  15      12.185   1.804  -1.384  1.00  0.86           C  
ATOM    221  C   VAL A  15      11.763   3.233  -1.642  1.00  0.86           C  
ATOM    222  O   VAL A  15      12.493   4.192  -1.380  1.00  0.86           O  
ATOM    223  CB  VAL A  15      11.915   1.392   0.074  1.00  0.86           C  
ATOM    224  CG1 VAL A  15      10.554   1.853   0.513  1.00  0.86           C  
ATOM    225  CG2 VAL A  15      11.923  -0.082   0.133  1.00  0.86           C  
ATOM    226  H   VAL A  15      14.304   2.009  -1.307  1.00  0.86           H  
ATOM    227  HA  VAL A  15      11.552   1.174  -1.990  1.00  0.86           H  
ATOM    228  HB  VAL A  15      12.650   1.788   0.710  1.00  0.86           H  
ATOM    229 1HG1 VAL A  15      10.371   1.524   1.536  1.00  0.86           H  
ATOM    230 2HG1 VAL A  15      10.509   2.940   0.474  1.00  0.86           H  
ATOM    231 3HG1 VAL A  15       9.797   1.430  -0.150  1.00  0.86           H  
ATOM    232 1HG2 VAL A  15      11.702  -0.421   1.106  1.00  0.86           H  
ATOM    233 2HG2 VAL A  15      11.155  -0.434  -0.532  1.00  0.86           H  
ATOM    234 3HG2 VAL A  15      12.894  -0.461  -0.173  1.00  0.86           H  
ATOM    235  N   TYR A  16      10.575   3.365  -2.210  1.00  0.90           N  
ATOM    236  CA  TYR A  16      10.005   4.677  -2.459  1.00  0.90           C  
ATOM    237  C   TYR A  16       8.694   4.801  -1.697  1.00  0.90           C  
ATOM    238  O   TYR A  16       7.946   3.825  -1.572  1.00  0.90           O  
ATOM    239  CB  TYR A  16       9.743   4.893  -3.943  1.00  0.90           C  
ATOM    240  CG  TYR A  16      10.955   4.920  -4.880  1.00  0.90           C  
ATOM    241  CD1 TYR A  16      11.440   3.750  -5.453  1.00  0.90           C  
ATOM    242  CD2 TYR A  16      11.548   6.133  -5.195  1.00  0.90           C  
ATOM    243  CE1 TYR A  16      12.499   3.815  -6.344  1.00  0.90           C  
ATOM    244  CE2 TYR A  16      12.612   6.189  -6.083  1.00  0.90           C  
ATOM    245  CZ  TYR A  16      13.087   5.043  -6.663  1.00  0.90           C  
ATOM    246  OH  TYR A  16      14.150   5.106  -7.579  1.00  0.90           O  
ATOM    247  H   TYR A  16      10.055   2.513  -2.443  1.00  0.90           H  
ATOM    248  HA  TYR A  16      10.682   5.451  -2.091  1.00  0.90           H  
ATOM    249 1HB  TYR A  16       9.072   4.108  -4.296  1.00  0.90           H  
ATOM    250 2HB  TYR A  16       9.213   5.838  -4.066  1.00  0.90           H  
ATOM    251  HD1 TYR A  16      10.983   2.782  -5.221  1.00  0.90           H  
ATOM    252  HD2 TYR A  16      11.167   7.051  -4.747  1.00  0.90           H  
ATOM    253  HE1 TYR A  16      12.867   2.902  -6.803  1.00  0.90           H  
ATOM    254  HE2 TYR A  16      13.062   7.144  -6.328  1.00  0.90           H  
ATOM    255  HH  TYR A  16      14.194   4.271  -8.067  1.00  0.90           H  
ATOM    256  N   PHE A  17       8.375   6.003  -1.226  1.00  0.98           N  
ATOM    257  CA  PHE A  17       7.092   6.162  -0.530  1.00  0.98           C  
ATOM    258  C   PHE A  17       6.015   6.915  -1.307  1.00  0.98           C  
ATOM    259  O   PHE A  17       6.251   7.979  -1.899  1.00  0.98           O  
ATOM    260  CB  PHE A  17       7.255   6.836   0.819  1.00  0.98           C  
ATOM    261  CG  PHE A  17       5.899   7.009   1.491  1.00  0.98           C  
ATOM    262  CD1 PHE A  17       5.254   5.948   2.046  1.00  0.98           C  
ATOM    263  CD2 PHE A  17       5.270   8.219   1.547  1.00  0.98           C  
ATOM    264  CE1 PHE A  17       4.044   6.081   2.641  1.00  0.98           C  
ATOM    265  CE2 PHE A  17       4.020   8.335   2.151  1.00  0.98           C  
ATOM    266  CZ  PHE A  17       3.428   7.264   2.686  1.00  0.98           C  
ATOM    267  H   PHE A  17       9.043   6.779  -1.316  1.00  0.98           H  
ATOM    268  HA  PHE A  17       6.696   5.168  -0.330  1.00  0.98           H  
ATOM    269 1HB  PHE A  17       7.894   6.252   1.457  1.00  0.98           H  
ATOM    270 2HB  PHE A  17       7.712   7.819   0.690  1.00  0.98           H  
ATOM    271  HD1 PHE A  17       5.708   4.987   1.999  1.00  0.98           H  
ATOM    272  HD2 PHE A  17       5.755   9.095   1.107  1.00  0.98           H  
ATOM    273  HE1 PHE A  17       3.583   5.245   3.077  1.00  0.98           H  
ATOM    274  HE2 PHE A  17       3.510   9.294   2.201  1.00  0.98           H  
ATOM    275  HZ  PHE A  17       2.460   7.361   3.163  1.00  0.98           H  
ATOM    276  N   LYS A  18       4.791   6.392  -1.250  1.00  1.12           N  
ATOM    277  CA  LYS A  18       3.659   7.023  -1.912  1.00  1.12           C  
ATOM    278  C   LYS A  18       3.172   8.255  -1.158  1.00  1.12           C  
ATOM    279  O   LYS A  18       2.156   8.212  -0.478  1.00  1.12           O  
ATOM    280  CB  LYS A  18       2.512   6.029  -2.044  1.00  1.12           C  
ATOM    281  CG  LYS A  18       2.817   4.842  -2.959  1.00  1.12           C  
ATOM    282  CD  LYS A  18       1.625   3.903  -3.065  1.00  1.12           C  
ATOM    283  CE  LYS A  18       1.935   2.709  -3.946  1.00  1.12           C  
ATOM    284  NZ  LYS A  18       0.774   1.804  -4.068  1.00  1.12           N  
ATOM    285  H   LYS A  18       4.630   5.513  -0.747  1.00  1.12           H  
ATOM    286  HA  LYS A  18       3.974   7.339  -2.907  1.00  1.12           H  
ATOM    287 1HB  LYS A  18       2.266   5.632  -1.054  1.00  1.12           H  
ATOM    288 2HB  LYS A  18       1.629   6.542  -2.422  1.00  1.12           H  
ATOM    289 1HG  LYS A  18       3.082   5.202  -3.952  1.00  1.12           H  
ATOM    290 2HG  LYS A  18       3.665   4.285  -2.553  1.00  1.12           H  
ATOM    291 1HD  LYS A  18       1.364   3.539  -2.073  1.00  1.12           H  
ATOM    292 2HD  LYS A  18       0.772   4.437  -3.477  1.00  1.12           H  
ATOM    293 1HE  LYS A  18       2.224   3.055  -4.937  1.00  1.12           H  
ATOM    294 2HE  LYS A  18       2.762   2.153  -3.507  1.00  1.12           H  
ATOM    295 1HZ  LYS A  18       1.018   1.017  -4.651  1.00  1.12           H  
ATOM    296 2HZ  LYS A  18       0.524   1.477  -3.142  1.00  1.12           H  
ATOM    297 3HZ  LYS A  18      -0.005   2.298  -4.476  1.00  1.12           H  
ATOM    298  N   THR A  19       3.907   9.353  -1.304  1.00  1.40           N  
ATOM    299  CA  THR A  19       3.639  10.618  -0.605  1.00  1.40           C  
ATOM    300  C   THR A  19       2.191  11.059  -0.762  1.00  1.40           C  
ATOM    301  O   THR A  19       1.640  11.002  -1.864  1.00  1.40           O  
ATOM    302  CB  THR A  19       4.572  11.741  -1.088  1.00  1.40           C  
ATOM    303  OG1 THR A  19       5.958  11.394  -0.832  1.00  1.40           O  
ATOM    304  CG2 THR A  19       4.241  13.028  -0.397  1.00  1.40           C  
ATOM    305  H   THR A  19       4.739   9.254  -1.884  1.00  1.40           H  
ATOM    306  HA  THR A  19       3.822  10.491   0.453  1.00  1.40           H  
ATOM    307  HB  THR A  19       4.440  11.874  -2.161  1.00  1.40           H  
ATOM    308  HG1 THR A  19       6.135  10.512  -1.216  1.00  1.40           H  
ATOM    309 1HG2 THR A  19       4.903  13.795  -0.771  1.00  1.40           H  
ATOM    310 2HG2 THR A  19       3.215  13.313  -0.609  1.00  1.40           H  
ATOM    311 3HG2 THR A  19       4.371  12.915   0.682  1.00  1.40           H  
ATOM    312  N   PHE A  20       1.582  11.502   0.350  1.00  1.89           N  
ATOM    313  CA  PHE A  20       0.192  11.944   0.348  1.00  1.89           C  
ATOM    314  C   PHE A  20       0.027  13.467   0.556  1.00  1.89           C  
ATOM    315  O   PHE A  20       0.141  13.937   1.697  1.00  1.89           O  
ATOM    316  CB  PHE A  20      -0.614  11.226   1.428  1.00  1.89           C  
ATOM    317  CG  PHE A  20      -0.772   9.746   1.202  1.00  1.89           C  
ATOM    318  CD1 PHE A  20       0.150   8.837   1.686  1.00  1.89           C  
ATOM    319  CD2 PHE A  20      -1.856   9.266   0.481  1.00  1.89           C  
ATOM    320  CE1 PHE A  20      -0.014   7.471   1.456  1.00  1.89           C  
ATOM    321  CE2 PHE A  20      -2.017   7.911   0.253  1.00  1.89           C  
ATOM    322  CZ  PHE A  20      -1.092   7.015   0.743  1.00  1.89           C  
ATOM    323  H   PHE A  20       2.102  11.528   1.232  1.00  1.89           H  
ATOM    324  HA  PHE A  20      -0.236  11.628  -0.591  1.00  1.89           H  
ATOM    325 1HB  PHE A  20      -0.128  11.370   2.397  1.00  1.89           H  
ATOM    326 2HB  PHE A  20      -1.606  11.667   1.491  1.00  1.89           H  
ATOM    327  HD1 PHE A  20       1.011   9.202   2.245  1.00  1.89           H  
ATOM    328  HD2 PHE A  20      -2.587   9.973   0.090  1.00  1.89           H  
ATOM    329  HE1 PHE A  20       0.715   6.760   1.832  1.00  1.89           H  
ATOM    330  HE2 PHE A  20      -2.873   7.554  -0.316  1.00  1.89           H  
ATOM    331  HZ  PHE A  20      -1.214   5.950   0.562  1.00  1.89           H  
ATOM    332  N   PRO A  21      -0.120  14.266  -0.533  1.00  2.56           N  
ATOM    333  CA  PRO A  21      -0.288  15.710  -0.537  1.00  2.56           C  
ATOM    334  C   PRO A  21      -1.676  16.128  -0.065  1.00  2.56           C  
ATOM    335  O   PRO A  21      -2.651  15.398  -0.262  1.00  2.56           O  
ATOM    336  CB  PRO A  21      -0.094  16.075  -2.007  1.00  2.56           C  
ATOM    337  CG  PRO A  21      -0.533  14.869  -2.766  1.00  2.56           C  
ATOM    338  CD  PRO A  21      -0.140  13.686  -1.905  1.00  2.56           C  
ATOM    339  HA  PRO A  21       0.486  16.174   0.070  1.00  2.56           H  
ATOM    340 1HB  PRO A  21      -0.689  16.969  -2.242  1.00  2.56           H  
ATOM    341 2HB  PRO A  21       0.923  16.328  -2.190  1.00  2.56           H  
ATOM    342 1HG  PRO A  21      -1.618  14.913  -2.945  1.00  2.56           H  
ATOM    343 2HG  PRO A  21      -0.051  14.848  -3.754  1.00  2.56           H  
ATOM    344 1HD  PRO A  21      -0.936  12.944  -2.034  1.00  2.56           H  
ATOM    345 2HD  PRO A  21       0.849  13.313  -2.195  1.00  2.56           H  
ATOM    346  N   GLY A  22      -1.778  17.348   0.444  1.00  3.29           N  
ATOM    347  CA  GLY A  22      -3.062  17.933   0.809  1.00  3.29           C  
ATOM    348  C   GLY A  22      -2.918  19.392   1.235  1.00  3.29           C  
ATOM    349  O   GLY A  22      -1.915  20.046   0.943  1.00  3.29           O  
ATOM    350  H   GLY A  22      -0.921  17.858   0.644  1.00  3.29           H  
ATOM    351 1HA  GLY A  22      -3.745  17.863  -0.038  1.00  3.29           H  
ATOM    352 2HA  GLY A  22      -3.500  17.356   1.621  1.00  3.29           H  
ATOM    353  N   GLU A  23      -3.931  19.912   1.922  1.00  3.78           N  
ATOM    354  CA  GLU A  23      -3.953  21.318   2.335  1.00  3.78           C  
ATOM    355  C   GLU A  23      -2.783  21.660   3.259  1.00  3.78           C  
ATOM    356  O   GLU A  23      -2.293  22.787   3.275  1.00  3.78           O  
ATOM    357  CB  GLU A  23      -5.276  21.641   3.030  1.00  3.78           C  
ATOM    358  CG  GLU A  23      -6.492  21.627   2.100  1.00  3.78           C  
ATOM    359  CD  GLU A  23      -7.801  21.904   2.812  1.00  3.78           C  
ATOM    360  OE1 GLU A  23      -7.808  21.946   4.019  1.00  3.78           O  
ATOM    361  OE2 GLU A  23      -8.793  22.074   2.140  1.00  3.78           O  
ATOM    362  H   GLU A  23      -4.724  19.325   2.142  1.00  3.78           H  
ATOM    363  HA  GLU A  23      -3.869  21.939   1.442  1.00  3.78           H  
ATOM    364 1HB  GLU A  23      -5.453  20.923   3.830  1.00  3.78           H  
ATOM    365 2HB  GLU A  23      -5.214  22.629   3.485  1.00  3.78           H  
ATOM    366 1HG  GLU A  23      -6.349  22.378   1.324  1.00  3.78           H  
ATOM    367 2HG  GLU A  23      -6.548  20.653   1.615  1.00  3.78           H  
ATOM    368  N   GLY A  24      -2.344  20.671   4.032  1.00  3.77           N  
ATOM    369  CA  GLY A  24      -1.251  20.823   4.979  1.00  3.77           C  
ATOM    370  C   GLY A  24       0.125  20.527   4.366  1.00  3.77           C  
ATOM    371  O   GLY A  24       1.115  20.443   5.097  1.00  3.77           O  
ATOM    372  H   GLY A  24      -2.797  19.774   3.952  1.00  3.77           H  
ATOM    373 1HA  GLY A  24      -1.261  21.838   5.374  1.00  3.77           H  
ATOM    374 2HA  GLY A  24      -1.420  20.157   5.823  1.00  3.77           H  
ATOM    375  N   GLY A  25       0.200  20.352   3.041  1.00  3.27           N  
ATOM    376  CA  GLY A  25       1.468  20.009   2.403  1.00  3.27           C  
ATOM    377  C   GLY A  25       1.595  18.507   2.177  1.00  3.27           C  
ATOM    378  O   GLY A  25       0.622  17.832   1.845  1.00  3.27           O  
ATOM    379  H   GLY A  25      -0.630  20.440   2.456  1.00  3.27           H  
ATOM    380 1HA  GLY A  25       1.538  20.525   1.446  1.00  3.27           H  
ATOM    381 2HA  GLY A  25       2.296  20.361   3.017  1.00  3.27           H  
ATOM    382  N   PHE A  26       2.815  17.996   2.246  1.00  2.58           N  
ATOM    383  CA  PHE A  26       3.064  16.603   1.889  1.00  2.58           C  
ATOM    384  C   PHE A  26       3.381  15.780   3.119  1.00  2.58           C  
ATOM    385  O   PHE A  26       4.249  16.162   3.908  1.00  2.58           O  
ATOM    386  CB  PHE A  26       4.240  16.537   0.938  1.00  2.58           C  
ATOM    387  CG  PHE A  26       4.006  17.224  -0.375  1.00  2.58           C  
ATOM    388  CD1 PHE A  26       4.220  18.591  -0.478  1.00  2.58           C  
ATOM    389  CD2 PHE A  26       3.598  16.538  -1.500  1.00  2.58           C  
ATOM    390  CE1 PHE A  26       4.029  19.251  -1.673  1.00  2.58           C  
ATOM    391  CE2 PHE A  26       3.412  17.198  -2.701  1.00  2.58           C  
ATOM    392  CZ  PHE A  26       3.624  18.554  -2.784  1.00  2.58           C  
ATOM    393  H   PHE A  26       3.584  18.581   2.545  1.00  2.58           H  
ATOM    394  HA  PHE A  26       2.182  16.179   1.423  1.00  2.58           H  
ATOM    395 1HB  PHE A  26       5.108  16.994   1.410  1.00  2.58           H  
ATOM    396 2HB  PHE A  26       4.487  15.515   0.752  1.00  2.58           H  
ATOM    397  HD1 PHE A  26       4.546  19.146   0.402  1.00  2.58           H  
ATOM    398  HD2 PHE A  26       3.422  15.475  -1.445  1.00  2.58           H  
ATOM    399  HE1 PHE A  26       4.201  20.326  -1.737  1.00  2.58           H  
ATOM    400  HE2 PHE A  26       3.088  16.643  -3.583  1.00  2.58           H  
ATOM    401  HZ  PHE A  26       3.475  19.076  -3.729  1.00  2.58           H  
ATOM    402  N   THR A  27       2.718  14.635   3.268  1.00  1.95           N  
ATOM    403  CA  THR A  27       2.972  13.810   4.436  1.00  1.95           C  
ATOM    404  C   THR A  27       3.461  12.397   4.114  1.00  1.95           C  
ATOM    405  O   THR A  27       3.119  11.807   3.076  1.00  1.95           O  
ATOM    406  CB  THR A  27       1.682  13.718   5.266  1.00  1.95           C  
ATOM    407  OG1 THR A  27       0.658  13.074   4.485  1.00  1.95           O  
ATOM    408  CG2 THR A  27       1.203  15.118   5.648  1.00  1.95           C  
ATOM    409  H   THR A  27       1.982  14.369   2.611  1.00  1.95           H  
ATOM    410  HA  THR A  27       3.738  14.293   5.040  1.00  1.95           H  
ATOM    411  HB  THR A  27       1.868  13.136   6.167  1.00  1.95           H  
ATOM    412  HG1 THR A  27       0.502  13.584   3.657  1.00  1.95           H  
ATOM    413 1HG2 THR A  27       0.290  15.041   6.233  1.00  1.95           H  
ATOM    414 2HG2 THR A  27       1.973  15.618   6.238  1.00  1.95           H  
ATOM    415 3HG2 THR A  27       1.003  15.701   4.748  1.00  1.95           H  
ATOM    416  N   ARG A  28       4.216  11.833   5.067  1.00  1.52           N  
ATOM    417  CA  ARG A  28       4.694  10.459   4.992  1.00  1.52           C  
ATOM    418  C   ARG A  28       5.228   9.980   6.366  1.00  1.52           C  
ATOM    419  O   ARG A  28       5.722  10.803   7.133  1.00  1.52           O  
ATOM    420  CB  ARG A  28       5.803  10.396   3.955  1.00  1.52           C  
ATOM    421  CG  ARG A  28       7.016  11.213   4.244  1.00  1.52           C  
ATOM    422  CD  ARG A  28       7.966  11.209   3.080  1.00  1.52           C  
ATOM    423  NE  ARG A  28       7.487  11.985   1.931  1.00  1.52           N  
ATOM    424  CZ  ARG A  28       7.662  13.307   1.801  1.00  1.52           C  
ATOM    425  NH1 ARG A  28       8.268  14.009   2.739  1.00  1.52           N  
ATOM    426  NH2 ARG A  28       7.228  13.879   0.721  1.00  1.52           N  
ATOM    427  H   ARG A  28       4.458  12.391   5.876  1.00  1.52           H  
ATOM    428  HA  ARG A  28       3.861   9.850   4.661  1.00  1.52           H  
ATOM    429 1HB  ARG A  28       6.159   9.378   3.870  1.00  1.52           H  
ATOM    430 2HB  ARG A  28       5.435  10.716   2.984  1.00  1.52           H  
ATOM    431 1HG  ARG A  28       6.723  12.243   4.451  1.00  1.52           H  
ATOM    432 2HG  ARG A  28       7.523  10.801   5.110  1.00  1.52           H  
ATOM    433 1HD  ARG A  28       8.913  11.639   3.391  1.00  1.52           H  
ATOM    434 2HD  ARG A  28       8.126  10.181   2.749  1.00  1.52           H  
ATOM    435  HE  ARG A  28       6.999  11.518   1.151  1.00  1.52           H  
ATOM    436 1HH1 ARG A  28       8.603  13.553   3.574  1.00  1.52           H  
ATOM    437 2HH1 ARG A  28       8.393  15.003   2.624  1.00  1.52           H  
ATOM    438 1HH2 ARG A  28       6.775  13.273   0.021  1.00  1.52           H  
ATOM    439 2HH2 ARG A  28       7.340  14.872   0.597  1.00  1.52           H  
ATOM    440  N   PRO A  29       5.137   8.668   6.703  1.00  1.30           N  
ATOM    441  CA  PRO A  29       5.696   8.006   7.883  1.00  1.30           C  
ATOM    442  C   PRO A  29       7.155   7.541   7.777  1.00  1.30           C  
ATOM    443  O   PRO A  29       7.734   7.080   8.752  1.00  1.30           O  
ATOM    444  CB  PRO A  29       4.764   6.800   8.012  1.00  1.30           C  
ATOM    445  CG  PRO A  29       4.410   6.454   6.604  1.00  1.30           C  
ATOM    446  CD  PRO A  29       4.347   7.771   5.868  1.00  1.30           C  
ATOM    447  HA  PRO A  29       5.579   8.674   8.750  1.00  1.30           H  
ATOM    448 1HB  PRO A  29       5.284   5.975   8.524  1.00  1.30           H  
ATOM    449 2HB  PRO A  29       3.892   7.061   8.626  1.00  1.30           H  
ATOM    450 1HG  PRO A  29       5.156   5.785   6.209  1.00  1.30           H  
ATOM    451 2HG  PRO A  29       3.459   5.905   6.578  1.00  1.30           H  
ATOM    452 1HD  PRO A  29       4.837   7.659   4.913  1.00  1.30           H  
ATOM    453 2HD  PRO A  29       3.296   8.092   5.791  1.00  1.30           H  
ATOM    454  N   LEU A  30       7.712   7.569   6.569  1.00  1.23           N  
ATOM    455  CA  LEU A  30       9.061   7.072   6.199  1.00  1.23           C  
ATOM    456  C   LEU A  30       9.412   5.587   6.464  1.00  1.23           C  
ATOM    457  O   LEU A  30      10.218   5.016   5.732  1.00  1.23           O  
ATOM    458  CB  LEU A  30      10.116   7.937   6.853  1.00  1.23           C  
ATOM    459  CG  LEU A  30      10.112   9.339   6.348  1.00  1.23           C  
ATOM    460  CD1 LEU A  30      11.119  10.161   7.091  1.00  1.23           C  
ATOM    461  CD2 LEU A  30      10.407   9.289   4.889  1.00  1.23           C  
ATOM    462  H   LEU A  30       7.165   7.967   5.826  1.00  1.23           H  
ATOM    463  HA  LEU A  30       9.154   7.217   5.123  1.00  1.23           H  
ATOM    464 1HB  LEU A  30       9.962   7.955   7.931  1.00  1.23           H  
ATOM    465 2HB  LEU A  30      11.098   7.507   6.651  1.00  1.23           H  
ATOM    466  HG  LEU A  30       9.135   9.788   6.515  1.00  1.23           H  
ATOM    467 1HD1 LEU A  30      11.109  11.182   6.712  1.00  1.23           H  
ATOM    468 2HD1 LEU A  30      10.878  10.165   8.153  1.00  1.23           H  
ATOM    469 3HD1 LEU A  30      12.094   9.731   6.938  1.00  1.23           H  
ATOM    470 1HD2 LEU A  30      10.410  10.291   4.497  1.00  1.23           H  
ATOM    471 2HD2 LEU A  30      11.382   8.833   4.738  1.00  1.23           H  
ATOM    472 3HD2 LEU A  30       9.653   8.698   4.377  1.00  1.23           H  
ATOM    473  N   TYR A  31       8.722   4.929   7.375  1.00  1.22           N  
ATOM    474  CA  TYR A  31       8.716   3.472   7.415  1.00  1.22           C  
ATOM    475  C   TYR A  31       7.428   3.014   8.070  1.00  1.22           C  
ATOM    476  O   TYR A  31       6.692   3.807   8.655  1.00  1.22           O  
ATOM    477  CB  TYR A  31       9.952   2.868   8.098  1.00  1.22           C  
ATOM    478  CG  TYR A  31      10.097   3.051   9.592  1.00  1.22           C  
ATOM    479  CD1 TYR A  31       9.652   2.043  10.434  1.00  1.22           C  
ATOM    480  CD2 TYR A  31      10.688   4.187  10.125  1.00  1.22           C  
ATOM    481  CE1 TYR A  31       9.799   2.159  11.790  1.00  1.22           C  
ATOM    482  CE2 TYR A  31      10.840   4.304  11.498  1.00  1.22           C  
ATOM    483  CZ  TYR A  31      10.400   3.292  12.326  1.00  1.22           C  
ATOM    484  OH  TYR A  31      10.549   3.400  13.686  1.00  1.22           O  
ATOM    485  H   TYR A  31       8.168   5.467   8.028  1.00  1.22           H  
ATOM    486  HA  TYR A  31       8.709   3.095   6.394  1.00  1.22           H  
ATOM    487 1HB  TYR A  31       9.971   1.795   7.896  1.00  1.22           H  
ATOM    488 2HB  TYR A  31      10.845   3.282   7.630  1.00  1.22           H  
ATOM    489  HD1 TYR A  31       9.186   1.149  10.016  1.00  1.22           H  
ATOM    490  HD2 TYR A  31      11.042   4.981   9.464  1.00  1.22           H  
ATOM    491  HE1 TYR A  31       9.447   1.354  12.443  1.00  1.22           H  
ATOM    492  HE2 TYR A  31      11.313   5.190  11.923  1.00  1.22           H  
ATOM    493  HH  TYR A  31      10.183   2.614  14.109  1.00  1.22           H  
ATOM    494  N   ASN A  32       7.152   1.730   7.972  1.00  1.21           N  
ATOM    495  CA  ASN A  32       5.970   1.152   8.582  1.00  1.21           C  
ATOM    496  C   ASN A  32       6.263  -0.296   8.874  1.00  1.21           C  
ATOM    497  O   ASN A  32       6.521  -1.078   7.956  1.00  1.21           O  
ATOM    498  CB  ASN A  32       4.740   1.323   7.699  1.00  1.21           C  
ATOM    499  CG  ASN A  32       3.420   0.881   8.361  1.00  1.21           C  
ATOM    500  OD1 ASN A  32       3.337  -0.038   9.203  1.00  1.21           O  
ATOM    501  ND2 ASN A  32       2.361   1.562   7.978  1.00  1.21           N  
ATOM    502  H   ASN A  32       7.787   1.131   7.462  1.00  1.21           H  
ATOM    503  HA  ASN A  32       5.786   1.648   9.538  1.00  1.21           H  
ATOM    504 1HB  ASN A  32       4.646   2.371   7.419  1.00  1.21           H  
ATOM    505 2HB  ASN A  32       4.875   0.750   6.775  1.00  1.21           H  
ATOM    506 1HD2 ASN A  32       1.461   1.346   8.359  1.00  1.21           H  
ATOM    507 2HD2 ASN A  32       2.456   2.298   7.305  1.00  1.21           H  
ATOM    508  N   ASP A  33       6.220  -0.669  10.149  1.00  1.23           N  
ATOM    509  CA  ASP A  33       6.535  -2.036  10.536  1.00  1.23           C  
ATOM    510  C   ASP A  33       5.684  -3.056   9.776  1.00  1.23           C  
ATOM    511  O   ASP A  33       6.143  -4.167   9.514  1.00  1.23           O  
ATOM    512  CB  ASP A  33       6.352  -2.243  12.045  1.00  1.23           C  
ATOM    513  CG  ASP A  33       7.453  -1.596  12.946  1.00  1.23           C  
ATOM    514  OD1 ASP A  33       8.501  -1.215  12.464  1.00  1.23           O  
ATOM    515  OD2 ASP A  33       7.211  -1.495  14.122  1.00  1.23           O  
ATOM    516  H   ASP A  33       5.981   0.011  10.858  1.00  1.23           H  
ATOM    517  HA  ASP A  33       7.576  -2.222  10.299  1.00  1.23           H  
ATOM    518 1HB  ASP A  33       5.381  -1.844  12.344  1.00  1.23           H  
ATOM    519 2HB  ASP A  33       6.329  -3.314  12.252  1.00  1.23           H  
ATOM    520  N   GLU A  34       4.453  -2.709   9.394  1.00  1.25           N  
ATOM    521  CA  GLU A  34       3.648  -3.698   8.685  1.00  1.25           C  
ATOM    522  C   GLU A  34       4.255  -4.026   7.319  1.00  1.25           C  
ATOM    523  O   GLU A  34       4.203  -5.175   6.873  1.00  1.25           O  
ATOM    524  CB  GLU A  34       2.204  -3.228   8.529  1.00  1.25           C  
ATOM    525  CG  GLU A  34       1.421  -3.152   9.849  1.00  1.25           C  
ATOM    526  CD  GLU A  34       1.259  -4.500  10.529  1.00  1.25           C  
ATOM    527  OE1 GLU A  34       0.804  -5.418   9.894  1.00  1.25           O  
ATOM    528  OE2 GLU A  34       1.614  -4.615  11.690  1.00  1.25           O  
ATOM    529  H   GLU A  34       4.091  -1.770   9.557  1.00  1.25           H  
ATOM    530  HA  GLU A  34       3.640  -4.613   9.270  1.00  1.25           H  
ATOM    531 1HB  GLU A  34       2.192  -2.240   8.067  1.00  1.25           H  
ATOM    532 2HB  GLU A  34       1.673  -3.905   7.860  1.00  1.25           H  
ATOM    533 1HG  GLU A  34       1.952  -2.479  10.523  1.00  1.25           H  
ATOM    534 2HG  GLU A  34       0.439  -2.724   9.654  1.00  1.25           H  
ATOM    535  N   ASP A  35       4.831  -3.030   6.640  1.00  1.28           N  
ATOM    536  CA  ASP A  35       5.405  -3.302   5.334  1.00  1.28           C  
ATOM    537  C   ASP A  35       6.737  -3.979   5.531  1.00  1.28           C  
ATOM    538  O   ASP A  35       7.117  -4.866   4.768  1.00  1.28           O  
ATOM    539  CB  ASP A  35       5.587  -2.057   4.478  1.00  1.28           C  
ATOM    540  CG  ASP A  35       4.298  -1.407   4.079  1.00  1.28           C  
ATOM    541  OD1 ASP A  35       3.260  -1.971   4.277  1.00  1.28           O  
ATOM    542  OD2 ASP A  35       4.354  -0.377   3.486  1.00  1.28           O  
ATOM    543  H   ASP A  35       4.929  -2.109   7.058  1.00  1.28           H  
ATOM    544  HA  ASP A  35       4.747  -3.988   4.795  1.00  1.28           H  
ATOM    545 1HB  ASP A  35       6.193  -1.331   5.034  1.00  1.28           H  
ATOM    546 2HB  ASP A  35       6.133  -2.315   3.582  1.00  1.28           H  
ATOM    547  N   LEU A  36       7.448  -3.572   6.590  1.00  1.30           N  
ATOM    548  CA  LEU A  36       8.755  -4.154   6.803  1.00  1.30           C  
ATOM    549  C   LEU A  36       8.572  -5.653   7.035  1.00  1.30           C  
ATOM    550  O   LEU A  36       9.285  -6.458   6.433  1.00  1.30           O  
ATOM    551  CB  LEU A  36       9.459  -3.505   8.015  1.00  1.30           C  
ATOM    552  CG  LEU A  36       9.875  -2.016   7.864  1.00  1.30           C  
ATOM    553  CD1 LEU A  36      10.497  -1.514   9.188  1.00  1.30           C  
ATOM    554  CD2 LEU A  36      10.813  -1.874   6.730  1.00  1.30           C  
ATOM    555  H   LEU A  36       7.088  -2.838   7.201  1.00  1.30           H  
ATOM    556  HA  LEU A  36       9.362  -4.004   5.916  1.00  1.30           H  
ATOM    557 1HB  LEU A  36       8.790  -3.575   8.862  1.00  1.30           H  
ATOM    558 2HB  LEU A  36      10.349  -4.079   8.258  1.00  1.30           H  
ATOM    559  HG  LEU A  36       8.991  -1.417   7.666  1.00  1.30           H  
ATOM    560 1HD1 LEU A  36      10.780  -0.471   9.083  1.00  1.30           H  
ATOM    561 2HD1 LEU A  36       9.784  -1.612  10.004  1.00  1.30           H  
ATOM    562 3HD1 LEU A  36      11.389  -2.108   9.418  1.00  1.30           H  
ATOM    563 1HD2 LEU A  36      11.092  -0.828   6.617  1.00  1.30           H  
ATOM    564 2HD2 LEU A  36      11.685  -2.458   6.924  1.00  1.30           H  
ATOM    565 3HD2 LEU A  36      10.330  -2.225   5.819  1.00  1.30           H  
ATOM    566  N   LYS A  37       7.535  -6.043   7.794  1.00  1.33           N  
ATOM    567  CA  LYS A  37       7.256  -7.462   8.010  1.00  1.33           C  
ATOM    568  C   LYS A  37       6.904  -8.172   6.701  1.00  1.33           C  
ATOM    569  O   LYS A  37       7.416  -9.262   6.431  1.00  1.33           O  
ATOM    570  CB  LYS A  37       6.132  -7.643   9.034  1.00  1.33           C  
ATOM    571  CG  LYS A  37       6.529  -7.345  10.487  1.00  1.33           C  
ATOM    572  CD  LYS A  37       5.403  -7.691  11.461  1.00  1.33           C  
ATOM    573  CE  LYS A  37       4.275  -6.678  11.350  1.00  1.33           C  
ATOM    574  NZ  LYS A  37       3.197  -6.888  12.361  1.00  1.33           N  
ATOM    575  H   LYS A  37       6.966  -5.344   8.270  1.00  1.33           H  
ATOM    576  HA  LYS A  37       8.157  -7.924   8.412  1.00  1.33           H  
ATOM    577 1HB  LYS A  37       5.304  -6.973   8.774  1.00  1.33           H  
ATOM    578 2HB  LYS A  37       5.753  -8.663   8.984  1.00  1.33           H  
ATOM    579 1HG  LYS A  37       7.408  -7.936  10.740  1.00  1.33           H  
ATOM    580 2HG  LYS A  37       6.787  -6.296  10.590  1.00  1.33           H  
ATOM    581 1HD  LYS A  37       5.016  -8.684  11.235  1.00  1.33           H  
ATOM    582 2HD  LYS A  37       5.783  -7.688  12.482  1.00  1.33           H  
ATOM    583 1HE  LYS A  37       4.688  -5.678  11.481  1.00  1.33           H  
ATOM    584 2HE  LYS A  37       3.838  -6.749  10.354  1.00  1.33           H  
ATOM    585 1HZ  LYS A  37       2.490  -6.149  12.196  1.00  1.33           H  
ATOM    586 2HZ  LYS A  37       2.778  -7.794  12.243  1.00  1.33           H  
ATOM    587 3HZ  LYS A  37       3.569  -6.802  13.288  1.00  1.33           H  
ATOM    588  N   GLU A  38       6.113  -7.532   5.831  1.00  1.33           N  
ATOM    589  CA  GLU A  38       5.750  -8.127   4.538  1.00  1.33           C  
ATOM    590  C   GLU A  38       6.979  -8.364   3.661  1.00  1.33           C  
ATOM    591  O   GLU A  38       7.014  -9.289   2.850  1.00  1.33           O  
ATOM    592  CB  GLU A  38       4.722  -7.276   3.782  1.00  1.33           C  
ATOM    593  CG  GLU A  38       3.295  -7.271   4.372  1.00  1.33           C  
ATOM    594  CD  GLU A  38       2.581  -8.604   4.251  1.00  1.33           C  
ATOM    595  OE1 GLU A  38       2.520  -9.125   3.161  1.00  1.33           O  
ATOM    596  OE2 GLU A  38       2.098  -9.098   5.245  1.00  1.33           O  
ATOM    597  H   GLU A  38       5.707  -6.625   6.087  1.00  1.33           H  
ATOM    598  HA  GLU A  38       5.296  -9.101   4.737  1.00  1.33           H  
ATOM    599 1HB  GLU A  38       5.070  -6.243   3.755  1.00  1.33           H  
ATOM    600 2HB  GLU A  38       4.658  -7.618   2.751  1.00  1.33           H  
ATOM    601 1HG  GLU A  38       3.358  -7.016   5.424  1.00  1.33           H  
ATOM    602 2HG  GLU A  38       2.709  -6.499   3.880  1.00  1.33           H  
ATOM    603  N   TYR A  39       8.002  -7.527   3.845  1.00  1.32           N  
ATOM    604  CA  TYR A  39       9.223  -7.624   3.063  1.00  1.32           C  
ATOM    605  C   TYR A  39      10.318  -8.410   3.805  1.00  1.32           C  
ATOM    606  O   TYR A  39      11.471  -8.427   3.369  1.00  1.32           O  
ATOM    607  CB  TYR A  39       9.750  -6.222   2.741  1.00  1.32           C  
ATOM    608  CG  TYR A  39       8.772  -5.353   1.935  1.00  1.32           C  
ATOM    609  CD1 TYR A  39       8.679  -3.974   2.178  1.00  1.32           C  
ATOM    610  CD2 TYR A  39       7.965  -5.933   0.965  1.00  1.32           C  
ATOM    611  CE1 TYR A  39       7.796  -3.195   1.425  1.00  1.32           C  
ATOM    612  CE2 TYR A  39       7.097  -5.155   0.233  1.00  1.32           C  
ATOM    613  CZ  TYR A  39       7.006  -3.798   0.444  1.00  1.32           C  
ATOM    614  OH  TYR A  39       6.121  -3.053  -0.323  1.00  1.32           O  
ATOM    615  H   TYR A  39       7.894  -6.759   4.508  1.00  1.32           H  
ATOM    616  HA  TYR A  39       9.003  -8.148   2.137  1.00  1.32           H  
ATOM    617 1HB  TYR A  39       9.966  -5.703   3.681  1.00  1.32           H  
ATOM    618 2HB  TYR A  39      10.686  -6.299   2.189  1.00  1.32           H  
ATOM    619  HD1 TYR A  39       9.306  -3.501   2.952  1.00  1.32           H  
ATOM    620  HD2 TYR A  39       8.024  -7.011   0.775  1.00  1.32           H  
ATOM    621  HE1 TYR A  39       7.724  -2.119   1.604  1.00  1.32           H  
ATOM    622  HE2 TYR A  39       6.483  -5.615  -0.521  1.00  1.32           H  
ATOM    623  HH  TYR A  39       6.223  -2.092  -0.155  1.00  1.32           H  
ATOM    624  N   ASN A  40       9.958  -9.073   4.915  1.00  1.28           N  
ATOM    625  CA  ASN A  40      10.872  -9.847   5.765  1.00  1.28           C  
ATOM    626  C   ASN A  40      12.042  -9.026   6.318  1.00  1.28           C  
ATOM    627  O   ASN A  40      13.164  -9.523   6.442  1.00  1.28           O  
ATOM    628  CB  ASN A  40      11.397 -11.067   5.023  1.00  1.28           C  
ATOM    629  CG  ASN A  40      10.304 -12.044   4.679  1.00  1.28           C  
ATOM    630  OD1 ASN A  40       9.493 -12.423   5.532  1.00  1.28           O  
ATOM    631  ND2 ASN A  40      10.268 -12.460   3.437  1.00  1.28           N  
ATOM    632  H   ASN A  40       8.987  -9.032   5.221  1.00  1.28           H  
ATOM    633  HA  ASN A  40      10.299 -10.196   6.626  1.00  1.28           H  
ATOM    634 1HB  ASN A  40      11.906 -10.766   4.111  1.00  1.28           H  
ATOM    635 2HB  ASN A  40      12.133 -11.574   5.648  1.00  1.28           H  
ATOM    636 1HD2 ASN A  40       9.564 -13.109   3.147  1.00  1.28           H  
ATOM    637 2HD2 ASN A  40      10.944 -12.127   2.779  1.00  1.28           H  
ATOM    638  N   VAL A  41      11.753  -7.788   6.693  1.00  1.21           N  
ATOM    639  CA  VAL A  41      12.718  -6.872   7.274  1.00  1.21           C  
ATOM    640  C   VAL A  41      12.353  -6.712   8.759  1.00  1.21           C  
ATOM    641  O   VAL A  41      11.180  -6.523   9.074  1.00  1.21           O  
ATOM    642  CB  VAL A  41      12.653  -5.519   6.542  1.00  1.21           C  
ATOM    643  CG1 VAL A  41      13.647  -4.522   7.123  1.00  1.21           C  
ATOM    644  CG2 VAL A  41      12.880  -5.746   5.097  1.00  1.21           C  
ATOM    645  H   VAL A  41      10.805  -7.448   6.555  1.00  1.21           H  
ATOM    646  HA  VAL A  41      13.708  -7.294   7.136  1.00  1.21           H  
ATOM    647  HB  VAL A  41      11.668  -5.104   6.669  1.00  1.21           H  
ATOM    648 1HG1 VAL A  41      13.568  -3.593   6.591  1.00  1.21           H  
ATOM    649 2HG1 VAL A  41      13.435  -4.360   8.186  1.00  1.21           H  
ATOM    650 3HG1 VAL A  41      14.663  -4.904   7.007  1.00  1.21           H  
ATOM    651 1HG2 VAL A  41      12.795  -4.820   4.574  1.00  1.21           H  
ATOM    652 2HG2 VAL A  41      13.872  -6.170   4.944  1.00  1.21           H  
ATOM    653 3HG2 VAL A  41      12.137  -6.427   4.730  1.00  1.21           H  
ATOM    654  N   PRO A  42      13.293  -6.865   9.699  1.00  1.13           N  
ATOM    655  CA  PRO A  42      13.056  -6.800  11.131  1.00  1.13           C  
ATOM    656  C   PRO A  42      12.670  -5.407  11.634  1.00  1.13           C  
ATOM    657  O   PRO A  42      13.003  -4.387  11.033  1.00  1.13           O  
ATOM    658  CB  PRO A  42      14.398  -7.261  11.703  1.00  1.13           C  
ATOM    659  CG  PRO A  42      15.407  -6.965  10.620  1.00  1.13           C  
ATOM    660  CD  PRO A  42      14.684  -7.172   9.330  1.00  1.13           C  
ATOM    661  HA  PRO A  42      12.271  -7.520  11.388  1.00  1.13           H  
ATOM    662 1HB  PRO A  42      14.613  -6.713  12.634  1.00  1.13           H  
ATOM    663 2HB  PRO A  42      14.351  -8.327  11.965  1.00  1.13           H  
ATOM    664 1HG  PRO A  42      15.774  -5.940  10.707  1.00  1.13           H  
ATOM    665 2HG  PRO A  42      16.295  -7.611  10.728  1.00  1.13           H  
ATOM    666 1HD  PRO A  42      15.092  -6.458   8.618  1.00  1.13           H  
ATOM    667 2HD  PRO A  42      14.788  -8.213   8.986  1.00  1.13           H  
ATOM    668  N   ALA A  43      11.965  -5.404  12.769  1.00  1.04           N  
ATOM    669  CA  ALA A  43      11.490  -4.198  13.450  1.00  1.04           C  
ATOM    670  C   ALA A  43      12.626  -3.284  13.864  1.00  1.04           C  
ATOM    671  O   ALA A  43      13.722  -3.733  14.185  1.00  1.04           O  
ATOM    672  CB  ALA A  43      10.688  -4.572  14.683  1.00  1.04           C  
ATOM    673  H   ALA A  43      11.738  -6.294  13.185  1.00  1.04           H  
ATOM    674  HA  ALA A  43      10.849  -3.650  12.757  1.00  1.04           H  
ATOM    675 1HB  ALA A  43      10.316  -3.660  15.158  1.00  1.04           H  
ATOM    676 2HB  ALA A  43       9.846  -5.199  14.394  1.00  1.04           H  
ATOM    677 3HB  ALA A  43      11.325  -5.112  15.380  1.00  1.04           H  
ATOM    678  N   ILE A  44      12.327  -1.995  13.871  1.00  0.96           N  
ATOM    679  CA  ILE A  44      13.275  -0.943  14.206  1.00  0.96           C  
ATOM    680  C   ILE A  44      13.401  -0.637  15.697  1.00  0.96           C  
ATOM    681  O   ILE A  44      12.398  -0.493  16.399  1.00  0.96           O  
ATOM    682  CB  ILE A  44      12.857   0.332  13.483  1.00  0.96           C  
ATOM    683  CG1 ILE A  44      12.803   0.051  11.986  1.00  0.96           C  
ATOM    684  CG2 ILE A  44      13.794   1.495  13.803  1.00  0.96           C  
ATOM    685  CD1 ILE A  44      14.118  -0.422  11.388  1.00  0.96           C  
ATOM    686  H   ILE A  44      11.387  -1.724  13.603  1.00  0.96           H  
ATOM    687  HA  ILE A  44      14.254  -1.245  13.842  1.00  0.96           H  
ATOM    688  HB  ILE A  44      11.849   0.598  13.795  1.00  0.96           H  
ATOM    689 1HG1 ILE A  44      12.047  -0.714  11.800  1.00  0.96           H  
ATOM    690 2HG1 ILE A  44      12.493   0.950  11.498  1.00  0.96           H  
ATOM    691 1HG2 ILE A  44      13.444   2.380  13.283  1.00  0.96           H  
ATOM    692 2HG2 ILE A  44      13.790   1.694  14.871  1.00  0.96           H  
ATOM    693 3HG2 ILE A  44      14.809   1.255  13.487  1.00  0.96           H  
ATOM    694 1HD1 ILE A  44      13.992  -0.594  10.319  1.00  0.96           H  
ATOM    695 2HD1 ILE A  44      14.884   0.326  11.545  1.00  0.96           H  
ATOM    696 3HD1 ILE A  44      14.425  -1.354  11.868  1.00  0.96           H  
ATOM    697  N   VAL A  45      14.645  -0.546  16.161  1.00  0.90           N  
ATOM    698  CA  VAL A  45      14.979  -0.199  17.538  1.00  0.90           C  
ATOM    699  C   VAL A  45      15.619   1.187  17.635  1.00  0.90           C  
ATOM    700  O   VAL A  45      15.260   1.980  18.507  1.00  0.90           O  
ATOM    701  CB  VAL A  45      15.926  -1.233  18.150  1.00  0.90           C  
ATOM    702  CG1 VAL A  45      16.353  -0.805  19.536  1.00  0.90           C  
ATOM    703  CG2 VAL A  45      15.207  -2.576  18.214  1.00  0.90           C  
ATOM    704  H   VAL A  45      15.406  -0.703  15.504  1.00  0.90           H  
ATOM    705  HA  VAL A  45      14.060  -0.196  18.121  1.00  0.90           H  
ATOM    706  HB  VAL A  45      16.819  -1.297  17.545  1.00  0.90           H  
ATOM    707 1HG1 VAL A  45      17.029  -1.549  19.953  1.00  0.90           H  
ATOM    708 2HG1 VAL A  45      16.864   0.156  19.474  1.00  0.90           H  
ATOM    709 3HG1 VAL A  45      15.477  -0.714  20.172  1.00  0.90           H  
ATOM    710 1HG2 VAL A  45      15.878  -3.323  18.636  1.00  0.90           H  
ATOM    711 2HG2 VAL A  45      14.318  -2.486  18.835  1.00  0.90           H  
ATOM    712 3HG2 VAL A  45      14.916  -2.883  17.205  1.00  0.90           H  
ATOM    713  N   GLU A  46      16.609   1.453  16.777  1.00  0.84           N  
ATOM    714  CA  GLU A  46      17.328   2.729  16.808  1.00  0.84           C  
ATOM    715  C   GLU A  46      16.987   3.616  15.628  1.00  0.84           C  
ATOM    716  O   GLU A  46      16.943   3.170  14.481  1.00  0.84           O  
ATOM    717  CB  GLU A  46      18.848   2.533  16.861  1.00  0.84           C  
ATOM    718  CG  GLU A  46      19.685   3.864  16.815  1.00  0.84           C  
ATOM    719  CD  GLU A  46      21.216   3.680  16.907  1.00  0.84           C  
ATOM    720  OE1 GLU A  46      21.650   2.584  17.160  1.00  0.84           O  
ATOM    721  OE2 GLU A  46      21.932   4.630  16.675  1.00  0.84           O  
ATOM    722  H   GLU A  46      16.837   0.766  16.059  1.00  0.84           H  
ATOM    723  HA  GLU A  46      17.034   3.263  17.711  1.00  0.84           H  
ATOM    724 1HB  GLU A  46      19.113   1.997  17.774  1.00  0.84           H  
ATOM    725 2HB  GLU A  46      19.142   1.922  16.038  1.00  0.84           H  
ATOM    726 1HG  GLU A  46      19.467   4.372  15.876  1.00  0.84           H  
ATOM    727 2HG  GLU A  46      19.353   4.514  17.623  1.00  0.84           H  
ATOM    728  N   VAL A  47      16.727   4.877  15.928  1.00  0.81           N  
ATOM    729  CA  VAL A  47      16.445   5.885  14.922  1.00  0.81           C  
ATOM    730  C   VAL A  47      17.355   7.077  15.163  1.00  0.81           C  
ATOM    731  O   VAL A  47      17.457   7.547  16.299  1.00  0.81           O  
ATOM    732  CB  VAL A  47      14.976   6.347  15.000  1.00  0.81           C  
ATOM    733  CG1 VAL A  47      14.709   7.425  13.939  1.00  0.81           C  
ATOM    734  CG2 VAL A  47      14.036   5.129  14.840  1.00  0.81           C  
ATOM    735  H   VAL A  47      16.757   5.156  16.898  1.00  0.81           H  
ATOM    736  HA  VAL A  47      16.650   5.479  13.932  1.00  0.81           H  
ATOM    737  HB  VAL A  47      14.795   6.806  15.971  1.00  0.81           H  
ATOM    738 1HG1 VAL A  47      13.675   7.756  14.013  1.00  0.81           H  
ATOM    739 2HG1 VAL A  47      15.367   8.274  14.104  1.00  0.81           H  
ATOM    740 3HG1 VAL A  47      14.889   7.024  12.955  1.00  0.81           H  
ATOM    741 1HG2 VAL A  47      12.998   5.456  14.907  1.00  0.81           H  
ATOM    742 2HG2 VAL A  47      14.197   4.657  13.889  1.00  0.81           H  
ATOM    743 3HG2 VAL A  47      14.230   4.405  15.629  1.00  0.81           H  
ATOM    744  N   GLY A  48      17.980   7.603  14.120  1.00  0.78           N  
ATOM    745  CA  GLY A  48      18.810   8.779  14.351  1.00  0.78           C  
ATOM    746  C   GLY A  48      19.163   9.547  13.095  1.00  0.78           C  
ATOM    747  O   GLY A  48      18.948   9.092  11.971  1.00  0.78           O  
ATOM    748  H   GLY A  48      17.897   7.165  13.201  1.00  0.78           H  
ATOM    749 1HA  GLY A  48      18.295   9.445  15.043  1.00  0.78           H  
ATOM    750 2HA  GLY A  48      19.729   8.466  14.849  1.00  0.78           H  
ATOM    751  N   VAL A  49      19.671  10.759  13.302  1.00  0.76           N  
ATOM    752  CA  VAL A  49      19.996  11.655  12.202  1.00  0.76           C  
ATOM    753  C   VAL A  49      21.404  12.228  12.260  1.00  0.76           C  
ATOM    754  O   VAL A  49      21.844  12.708  13.309  1.00  0.76           O  
ATOM    755  CB  VAL A  49      18.992  12.823  12.158  1.00  0.76           C  
ATOM    756  CG1 VAL A  49      19.363  13.758  11.045  1.00  0.76           C  
ATOM    757  CG2 VAL A  49      17.600  12.308  11.909  1.00  0.76           C  
ATOM    758  H   VAL A  49      19.831  11.069  14.250  1.00  0.76           H  
ATOM    759  HA  VAL A  49      19.897  11.093  11.281  1.00  0.76           H  
ATOM    760  HB  VAL A  49      19.029  13.374  13.096  1.00  0.76           H  
ATOM    761 1HG1 VAL A  49      18.653  14.581  11.012  1.00  0.76           H  
ATOM    762 2HG1 VAL A  49      20.354  14.153  11.196  1.00  0.76           H  
ATOM    763 3HG1 VAL A  49      19.334  13.207  10.106  1.00  0.76           H  
ATOM    764 1HG2 VAL A  49      16.905  13.144  11.864  1.00  0.76           H  
ATOM    765 2HG2 VAL A  49      17.594  11.782  10.959  1.00  0.76           H  
ATOM    766 3HG2 VAL A  49      17.297  11.635  12.701  1.00  0.76           H  
ATOM    767  N   VAL A  50      22.092  12.203  11.123  1.00  0.74           N  
ATOM    768  CA  VAL A  50      23.421  12.779  11.033  1.00  0.74           C  
ATOM    769  C   VAL A  50      23.455  13.889   9.975  1.00  0.74           C  
ATOM    770  O   VAL A  50      22.890  13.758   8.889  1.00  0.74           O  
ATOM    771  CB  VAL A  50      24.447  11.680  10.712  1.00  0.74           C  
ATOM    772  CG1 VAL A  50      24.126  11.031   9.404  1.00  0.74           C  
ATOM    773  CG2 VAL A  50      25.819  12.279  10.689  1.00  0.74           C  
ATOM    774  H   VAL A  50      21.662  11.770  10.306  1.00  0.74           H  
ATOM    775  HA  VAL A  50      23.678  13.217  11.997  1.00  0.74           H  
ATOM    776  HB  VAL A  50      24.399  10.911  11.482  1.00  0.74           H  
ATOM    777 1HG1 VAL A  50      24.852  10.246   9.191  1.00  0.74           H  
ATOM    778 2HG1 VAL A  50      23.126  10.599   9.466  1.00  0.74           H  
ATOM    779 3HG1 VAL A  50      24.160  11.780   8.611  1.00  0.74           H  
ATOM    780 1HG2 VAL A  50      26.550  11.505  10.477  1.00  0.74           H  
ATOM    781 2HG2 VAL A  50      25.862  13.036   9.925  1.00  0.74           H  
ATOM    782 3HG2 VAL A  50      26.036  12.731  11.654  1.00  0.74           H  
ATOM    783  N   TYR A  51      24.113  14.994  10.311  1.00  0.73           N  
ATOM    784  CA  TYR A  51      24.210  16.160   9.431  1.00  0.73           C  
ATOM    785  C   TYR A  51      25.603  16.243   8.812  1.00  0.73           C  
ATOM    786  O   TYR A  51      26.595  16.388   9.531  1.00  0.73           O  
ATOM    787  CB  TYR A  51      23.897  17.394  10.262  1.00  0.73           C  
ATOM    788  CG  TYR A  51      22.483  17.363  10.817  1.00  0.73           C  
ATOM    789  CD1 TYR A  51      22.216  16.615  11.960  1.00  0.73           C  
ATOM    790  CD2 TYR A  51      21.475  18.074  10.217  1.00  0.73           C  
ATOM    791  CE1 TYR A  51      20.942  16.574  12.479  1.00  0.73           C  
ATOM    792  CE2 TYR A  51      20.193  18.033  10.732  1.00  0.73           C  
ATOM    793  CZ  TYR A  51      19.926  17.282  11.856  1.00  0.73           C  
ATOM    794  OH  TYR A  51      18.652  17.237  12.370  1.00  0.73           O  
ATOM    795  H   TYR A  51      24.559  15.032  11.216  1.00  0.73           H  
ATOM    796  HA  TYR A  51      23.486  16.064   8.621  1.00  0.73           H  
ATOM    797 1HB  TYR A  51      24.598  17.470  11.094  1.00  0.73           H  
ATOM    798 2HB  TYR A  51      24.008  18.287   9.646  1.00  0.73           H  
ATOM    799  HD1 TYR A  51      23.016  16.055  12.446  1.00  0.73           H  
ATOM    800  HD2 TYR A  51      21.688  18.671   9.334  1.00  0.73           H  
ATOM    801  HE1 TYR A  51      20.735  15.980  13.370  1.00  0.73           H  
ATOM    802  HE2 TYR A  51      19.394  18.595  10.248  1.00  0.73           H  
ATOM    803  HH  TYR A  51      18.646  16.679  13.153  1.00  0.73           H  
ATOM    804  N   LEU A  52      25.677  16.094   7.489  1.00  0.72           N  
ATOM    805  CA  LEU A  52      26.956  16.005   6.807  1.00  0.72           C  
ATOM    806  C   LEU A  52      27.278  17.144   5.795  1.00  0.72           C  
ATOM    807  O   LEU A  52      26.366  17.707   5.175  1.00  0.72           O  
ATOM    808  CB  LEU A  52      26.950  14.669   6.075  1.00  0.72           C  
ATOM    809  CG  LEU A  52      26.711  13.464   6.956  1.00  0.72           C  
ATOM    810  CD1 LEU A  52      26.615  12.224   6.086  1.00  0.72           C  
ATOM    811  CD2 LEU A  52      27.829  13.401   7.966  1.00  0.72           C  
ATOM    812  H   LEU A  52      24.826  16.004   6.943  1.00  0.72           H  
ATOM    813  HA  LEU A  52      27.699  15.966   7.589  1.00  0.72           H  
ATOM    814 1HB  LEU A  52      26.155  14.687   5.335  1.00  0.72           H  
ATOM    815 2HB  LEU A  52      27.902  14.539   5.557  1.00  0.72           H  
ATOM    816  HG  LEU A  52      25.756  13.553   7.480  1.00  0.72           H  
ATOM    817 1HD1 LEU A  52      26.438  11.354   6.719  1.00  0.72           H  
ATOM    818 2HD1 LEU A  52      25.783  12.340   5.387  1.00  0.72           H  
ATOM    819 3HD1 LEU A  52      27.524  12.089   5.530  1.00  0.72           H  
ATOM    820 1HD2 LEU A  52      27.713  12.537   8.604  1.00  0.72           H  
ATOM    821 2HD2 LEU A  52      28.742  13.344   7.468  1.00  0.72           H  
ATOM    822 3HD2 LEU A  52      27.829  14.303   8.571  1.00  0.72           H  
ATOM    823  N   PRO A  53      28.578  17.532   5.660  1.00  0.71           N  
ATOM    824  CA  PRO A  53      29.155  18.407   4.634  1.00  0.71           C  
ATOM    825  C   PRO A  53      29.322  17.598   3.326  1.00  0.71           C  
ATOM    826  O   PRO A  53      29.460  16.378   3.403  1.00  0.71           O  
ATOM    827  CB  PRO A  53      30.477  18.847   5.304  1.00  0.71           C  
ATOM    828  CG  PRO A  53      30.874  17.701   6.164  1.00  0.71           C  
ATOM    829  CD  PRO A  53      29.573  17.102   6.678  1.00  0.71           C  
ATOM    830  HA  PRO A  53      28.477  19.260   4.482  1.00  0.71           H  
ATOM    831 1HB  PRO A  53      31.256  19.053   4.569  1.00  0.71           H  
ATOM    832 2HB  PRO A  53      30.316  19.777   5.873  1.00  0.71           H  
ATOM    833 1HG  PRO A  53      31.475  17.018   5.568  1.00  0.71           H  
ATOM    834 2HG  PRO A  53      31.527  18.054   6.978  1.00  0.71           H  
ATOM    835 1HD  PRO A  53      29.680  16.007   6.698  1.00  0.71           H  
ATOM    836 2HD  PRO A  53      29.331  17.524   7.668  1.00  0.71           H  
ATOM    837  N   PRO A  54      29.477  18.256   2.150  1.00  0.71           N  
ATOM    838  CA  PRO A  54      29.577  17.683   0.796  1.00  0.71           C  
ATOM    839  C   PRO A  54      30.776  16.788   0.526  1.00  0.71           C  
ATOM    840  O   PRO A  54      30.836  16.125  -0.505  1.00  0.71           O  
ATOM    841  CB  PRO A  54      29.679  18.925  -0.092  1.00  0.71           C  
ATOM    842  CG  PRO A  54      30.223  20.007   0.798  1.00  0.71           C  
ATOM    843  CD  PRO A  54      29.632  19.726   2.160  1.00  0.71           C  
ATOM    844  HA  PRO A  54      28.646  17.139   0.574  1.00  0.71           H  
ATOM    845 1HB  PRO A  54      30.333  18.708  -0.945  1.00  0.71           H  
ATOM    846 2HB  PRO A  54      28.702  19.163  -0.516  1.00  0.71           H  
ATOM    847 1HG  PRO A  54      31.320  19.982   0.793  1.00  0.71           H  
ATOM    848 2HG  PRO A  54      29.925  20.995   0.401  1.00  0.71           H  
ATOM    849 1HD  PRO A  54      30.325  20.078   2.899  1.00  0.71           H  
ATOM    850 2HD  PRO A  54      28.676  20.200   2.254  1.00  0.71           H  
ATOM    851  N   GLY A  55      31.800  16.868   1.358  1.00  0.71           N  
ATOM    852  CA  GLY A  55      32.972  16.038   1.135  1.00  0.71           C  
ATOM    853  C   GLY A  55      33.048  14.878   2.117  1.00  0.71           C  
ATOM    854  O   GLY A  55      34.039  14.157   2.142  1.00  0.71           O  
ATOM    855  H   GLY A  55      31.751  17.454   2.176  1.00  0.71           H  
ATOM    856 1HA  GLY A  55      32.961  15.651   0.116  1.00  0.71           H  
ATOM    857 2HA  GLY A  55      33.869  16.651   1.221  1.00  0.71           H  
ATOM    858  N   TYR A  56      32.034  14.684   2.948  1.00  0.71           N  
ATOM    859  CA  TYR A  56      32.162  13.629   3.948  1.00  0.71           C  
ATOM    860  C   TYR A  56      31.904  12.211   3.475  1.00  0.71           C  
ATOM    861  O   TYR A  56      30.898  11.909   2.821  1.00  0.71           O  
ATOM    862  CB  TYR A  56      31.280  13.899   5.126  1.00  0.71           C  
ATOM    863  CG  TYR A  56      31.434  12.892   6.184  1.00  0.71           C  
ATOM    864  CD1 TYR A  56      32.514  12.960   7.042  1.00  0.71           C  
ATOM    865  CD2 TYR A  56      30.504  11.915   6.316  1.00  0.71           C  
ATOM    866  CE1 TYR A  56      32.642  12.032   8.042  1.00  0.71           C  
ATOM    867  CE2 TYR A  56      30.598  11.008   7.313  1.00  0.71           C  
ATOM    868  CZ  TYR A  56      31.665  11.043   8.188  1.00  0.71           C  
ATOM    869  OH  TYR A  56      31.765  10.107   9.215  1.00  0.71           O  
ATOM    870  H   TYR A  56      31.191  15.264   2.917  1.00  0.71           H  
ATOM    871  HA  TYR A  56      33.187  13.640   4.308  1.00  0.71           H  
ATOM    872 1HB  TYR A  56      31.535  14.844   5.541  1.00  0.71           H  
ATOM    873 2HB  TYR A  56      30.234  13.933   4.814  1.00  0.71           H  
ATOM    874  HD1 TYR A  56      33.260  13.744   6.923  1.00  0.71           H  
ATOM    875  HD2 TYR A  56      29.671  11.882   5.630  1.00  0.71           H  
ATOM    876  HE1 TYR A  56      33.489  12.082   8.715  1.00  0.71           H  
ATOM    877  HE2 TYR A  56      29.824  10.268   7.412  1.00  0.71           H  
ATOM    878  HH  TYR A  56      32.678  10.120   9.567  1.00  0.71           H  
ATOM    879  N   VAL A  57      32.810  11.325   3.879  1.00  0.72           N  
ATOM    880  CA  VAL A  57      32.725   9.897   3.611  1.00  0.72           C  
ATOM    881  C   VAL A  57      32.678   9.041   4.868  1.00  0.72           C  
ATOM    882  O   VAL A  57      33.471   9.236   5.794  1.00  0.72           O  
ATOM    883  CB  VAL A  57      33.931   9.452   2.804  1.00  0.72           C  
ATOM    884  CG1 VAL A  57      33.922   8.014   2.609  1.00  0.72           C  
ATOM    885  CG2 VAL A  57      33.914  10.100   1.494  1.00  0.72           C  
ATOM    886  H   VAL A  57      33.630  11.668   4.384  1.00  0.72           H  
ATOM    887  HA  VAL A  57      31.824   9.714   3.032  1.00  0.72           H  
ATOM    888  HB  VAL A  57      34.793   9.713   3.334  1.00  0.72           H  
ATOM    889 1HG1 VAL A  57      34.791   7.726   2.026  1.00  0.72           H  
ATOM    890 2HG1 VAL A  57      33.947   7.486   3.560  1.00  0.72           H  
ATOM    891 3HG1 VAL A  57      33.018   7.776   2.081  1.00  0.72           H  
ATOM    892 1HG2 VAL A  57      34.784   9.786   0.918  1.00  0.72           H  
ATOM    893 2HG2 VAL A  57      33.009   9.787   0.998  1.00  0.72           H  
ATOM    894 3HG2 VAL A  57      33.924  11.180   1.614  1.00  0.72           H  
ATOM    895  N   ARG A  58      31.755   8.084   4.880  1.00  0.74           N  
ATOM    896  CA  ARG A  58      31.644   7.139   5.981  1.00  0.74           C  
ATOM    897  C   ARG A  58      31.686   5.714   5.472  1.00  0.74           C  
ATOM    898  O   ARG A  58      31.011   5.355   4.503  1.00  0.74           O  
ATOM    899  CB  ARG A  58      30.375   7.350   6.770  1.00  0.74           C  
ATOM    900  CG  ARG A  58      30.211   6.416   7.944  1.00  0.74           C  
ATOM    901  CD  ARG A  58      29.144   6.879   8.855  1.00  0.74           C  
ATOM    902  NE  ARG A  58      29.507   8.120   9.534  1.00  0.74           N  
ATOM    903  CZ  ARG A  58      28.772   8.758  10.465  1.00  0.74           C  
ATOM    904  NH1 ARG A  58      27.611   8.288  10.873  1.00  0.74           N  
ATOM    905  NH2 ARG A  58      29.266   9.866  10.961  1.00  0.74           N  
ATOM    906  H   ARG A  58      31.121   8.012   4.085  1.00  0.74           H  
ATOM    907  HA  ARG A  58      32.493   7.283   6.654  1.00  0.74           H  
ATOM    908 1HB  ARG A  58      30.392   8.305   7.176  1.00  0.74           H  
ATOM    909 2HB  ARG A  58      29.499   7.267   6.122  1.00  0.74           H  
ATOM    910 1HG  ARG A  58      29.946   5.427   7.579  1.00  0.74           H  
ATOM    911 2HG  ARG A  58      31.151   6.360   8.500  1.00  0.74           H  
ATOM    912 1HD  ARG A  58      28.287   7.081   8.275  1.00  0.74           H  
ATOM    913 2HD  ARG A  58      28.920   6.118   9.601  1.00  0.74           H  
ATOM    914  HE  ARG A  58      30.391   8.574   9.285  1.00  0.74           H  
ATOM    915 1HH1 ARG A  58      27.250   7.430  10.485  1.00  0.74           H  
ATOM    916 2HH1 ARG A  58      27.087   8.784  11.580  1.00  0.74           H  
ATOM    917 1HH2 ARG A  58      30.170  10.176  10.598  1.00  0.74           H  
ATOM    918 2HH2 ARG A  58      28.785  10.377  11.685  1.00  0.74           H  
ATOM    919  N   GLY A  59      32.457   4.882   6.134  1.00  0.78           N  
ATOM    920  CA  GLY A  59      32.557   3.496   5.719  1.00  0.78           C  
ATOM    921  C   GLY A  59      33.478   3.397   4.525  1.00  0.78           C  
ATOM    922  O   GLY A  59      34.211   4.345   4.241  1.00  0.78           O  
ATOM    923  H   GLY A  59      33.011   5.211   6.935  1.00  0.78           H  
ATOM    924 1HA  GLY A  59      32.949   2.901   6.547  1.00  0.78           H  
ATOM    925 2HA  GLY A  59      31.570   3.129   5.466  1.00  0.78           H  
ATOM    926  N   VAL A  60      33.457   2.276   3.798  1.00  0.84           N  
ATOM    927  CA  VAL A  60      32.590   1.101   3.982  1.00  0.84           C  
ATOM    928  C   VAL A  60      32.837   0.311   5.279  1.00  0.84           C  
ATOM    929  O   VAL A  60      33.990   0.106   5.667  1.00  0.84           O  
ATOM    930  CB  VAL A  60      32.754   0.204   2.751  1.00  0.84           C  
ATOM    931  CG1 VAL A  60      32.046  -1.066   2.939  1.00  0.84           C  
ATOM    932  CG2 VAL A  60      32.196   0.925   1.550  1.00  0.84           C  
ATOM    933  H   VAL A  60      34.096   2.237   3.018  1.00  0.84           H  
ATOM    934  HA  VAL A  60      31.560   1.441   3.989  1.00  0.84           H  
ATOM    935  HB  VAL A  60      33.811  -0.016   2.598  1.00  0.84           H  
ATOM    936 1HG1 VAL A  60      32.169  -1.693   2.056  1.00  0.84           H  
ATOM    937 2HG1 VAL A  60      32.463  -1.574   3.805  1.00  0.84           H  
ATOM    938 3HG1 VAL A  60      30.985  -0.868   3.098  1.00  0.84           H  
ATOM    939 1HG2 VAL A  60      32.315   0.299   0.665  1.00  0.84           H  
ATOM    940 2HG2 VAL A  60      31.137   1.138   1.706  1.00  0.84           H  
ATOM    941 3HG2 VAL A  60      32.739   1.861   1.416  1.00  0.84           H  
ATOM    942  N   PHE A  61      31.753  -0.078   5.979  1.00  0.92           N  
ATOM    943  CA  PHE A  61      31.877  -0.822   7.241  1.00  0.92           C  
ATOM    944  C   PHE A  61      30.730  -1.787   7.533  1.00  0.92           C  
ATOM    945  O   PHE A  61      29.681  -1.747   6.888  1.00  0.92           O  
ATOM    946  CB  PHE A  61      31.866   0.130   8.436  1.00  0.92           C  
ATOM    947  CG  PHE A  61      30.474   0.806   8.662  1.00  0.92           C  
ATOM    948  CD1 PHE A  61      29.545   0.242   9.537  1.00  0.92           C  
ATOM    949  CD2 PHE A  61      30.103   1.969   8.014  1.00  0.92           C  
ATOM    950  CE1 PHE A  61      28.313   0.814   9.744  1.00  0.92           C  
ATOM    951  CE2 PHE A  61      28.865   2.550   8.215  1.00  0.92           C  
ATOM    952  CZ  PHE A  61      27.966   1.970   9.082  1.00  0.92           C  
ATOM    953  H   PHE A  61      30.828   0.177   5.634  1.00  0.92           H  
ATOM    954  HA  PHE A  61      32.797  -1.396   7.217  1.00  0.92           H  
ATOM    955 1HB  PHE A  61      32.135  -0.420   9.330  1.00  0.92           H  
ATOM    956 2HB  PHE A  61      32.613   0.914   8.295  1.00  0.92           H  
ATOM    957  HD1 PHE A  61      29.801  -0.673  10.065  1.00  0.92           H  
ATOM    958  HD2 PHE A  61      30.783   2.417   7.346  1.00  0.92           H  
ATOM    959  HE1 PHE A  61      27.616   0.343  10.430  1.00  0.92           H  
ATOM    960  HE2 PHE A  61      28.598   3.459   7.685  1.00  0.92           H  
ATOM    961  HZ  PHE A  61      26.987   2.422   9.242  1.00  0.92           H  
ATOM    962  N   TYR A  62      30.938  -2.658   8.526  1.00  1.03           N  
ATOM    963  CA  TYR A  62      29.841  -3.477   9.048  1.00  1.03           C  
ATOM    964  C   TYR A  62      29.987  -3.742  10.526  1.00  1.03           C  
ATOM    965  O   TYR A  62      31.049  -3.550  11.129  1.00  1.03           O  
ATOM    966  CB  TYR A  62      29.622  -4.795   8.308  1.00  1.03           C  
ATOM    967  CG  TYR A  62      30.692  -5.862   8.396  1.00  1.03           C  
ATOM    968  CD1 TYR A  62      30.320  -7.204   8.366  1.00  1.03           C  
ATOM    969  CD2 TYR A  62      32.002  -5.531   8.491  1.00  1.03           C  
ATOM    970  CE1 TYR A  62      31.286  -8.193   8.408  1.00  1.03           C  
ATOM    971  CE2 TYR A  62      32.964  -6.518   8.523  1.00  1.03           C  
ATOM    972  CZ  TYR A  62      32.617  -7.834   8.480  1.00  1.03           C  
ATOM    973  OH  TYR A  62      33.596  -8.790   8.510  1.00  1.03           O  
ATOM    974  H   TYR A  62      31.863  -2.696   8.953  1.00  1.03           H  
ATOM    975  HA  TYR A  62      28.919  -2.907   8.931  1.00  1.03           H  
ATOM    976 1HB  TYR A  62      28.697  -5.241   8.674  1.00  1.03           H  
ATOM    977 2HB  TYR A  62      29.448  -4.570   7.300  1.00  1.03           H  
ATOM    978  HD1 TYR A  62      29.265  -7.473   8.296  1.00  1.03           H  
ATOM    979  HD2 TYR A  62      32.293  -4.483   8.530  1.00  1.03           H  
ATOM    980  HE1 TYR A  62      30.999  -9.243   8.376  1.00  1.03           H  
ATOM    981  HE2 TYR A  62      34.014  -6.245   8.583  1.00  1.03           H  
ATOM    982  HH  TYR A  62      33.201  -9.665   8.532  1.00  1.03           H  
ATOM    983  N   ASN A  63      28.889  -4.188  11.100  1.00  1.15           N  
ATOM    984  CA  ASN A  63      28.818  -4.543  12.499  1.00  1.15           C  
ATOM    985  C   ASN A  63      28.731  -6.062  12.595  1.00  1.15           C  
ATOM    986  O   ASN A  63      27.875  -6.694  11.970  1.00  1.15           O  
ATOM    987  CB  ASN A  63      27.669  -3.821  13.134  1.00  1.15           C  
ATOM    988  CG  ASN A  63      27.873  -2.306  13.147  1.00  1.15           C  
ATOM    989  OD1 ASN A  63      27.379  -1.599  12.259  1.00  1.15           O  
ATOM    990  ND2 ASN A  63      28.570  -1.804  14.136  1.00  1.15           N  
ATOM    991  H   ASN A  63      28.060  -4.305  10.537  1.00  1.15           H  
ATOM    992  HA  ASN A  63      29.729  -4.229  12.988  1.00  1.15           H  
ATOM    993 1HB  ASN A  63      26.753  -4.067  12.600  1.00  1.15           H  
ATOM    994 2HB  ASN A  63      27.560  -4.161  14.164  1.00  1.15           H  
ATOM    995 1HD2 ASN A  63      28.734  -0.818  14.188  1.00  1.15           H  
ATOM    996 2HD2 ASN A  63      28.939  -2.413  14.846  1.00  1.15           H  
ATOM    997  N   LEU A  64      29.709  -6.643  13.271  1.00  1.27           N  
ATOM    998  CA  LEU A  64      29.873  -8.081  13.338  1.00  1.27           C  
ATOM    999  C   LEU A  64      28.992  -8.752  14.372  1.00  1.27           C  
ATOM   1000  O   LEU A  64      28.570  -8.140  15.362  1.00  1.27           O  
ATOM   1001  CB  LEU A  64      31.334  -8.415  13.633  1.00  1.27           C  
ATOM   1002  CG  LEU A  64      32.262  -8.336  12.437  1.00  1.27           C  
ATOM   1003  CD1 LEU A  64      32.369  -6.887  12.008  1.00  1.27           C  
ATOM   1004  CD2 LEU A  64      33.618  -8.884  12.801  1.00  1.27           C  
ATOM   1005  H   LEU A  64      30.376  -6.047  13.753  1.00  1.27           H  
ATOM   1006  HA  LEU A  64      29.617  -8.491  12.361  1.00  1.27           H  
ATOM   1007 1HB  LEU A  64      31.704  -7.711  14.377  1.00  1.27           H  
ATOM   1008 2HB  LEU A  64      31.391  -9.420  14.051  1.00  1.27           H  
ATOM   1009  HG  LEU A  64      31.852  -8.910  11.607  1.00  1.27           H  
ATOM   1010 1HD1 LEU A  64      33.024  -6.836  11.179  1.00  1.27           H  
ATOM   1011 2HD1 LEU A  64      31.398  -6.499  11.727  1.00  1.27           H  
ATOM   1012 3HD1 LEU A  64      32.770  -6.294  12.821  1.00  1.27           H  
ATOM   1013 1HD2 LEU A  64      34.282  -8.817  11.934  1.00  1.27           H  
ATOM   1014 2HD2 LEU A  64      34.035  -8.304  13.623  1.00  1.27           H  
ATOM   1015 3HD2 LEU A  64      33.519  -9.926  13.105  1.00  1.27           H  
ATOM   1016  N   SER A  65      28.782 -10.043  14.150  1.00  1.34           N  
ATOM   1017  CA  SER A  65      27.992 -10.874  15.029  1.00  1.34           C  
ATOM   1018  C   SER A  65      28.540 -10.809  16.447  1.00  1.34           C  
ATOM   1019  O   SER A  65      29.754 -10.806  16.637  1.00  1.34           O  
ATOM   1020  CB  SER A  65      28.011 -12.299  14.512  1.00  1.34           C  
ATOM   1021  OG  SER A  65      27.338 -13.169  15.370  1.00  1.34           O  
ATOM   1022  H   SER A  65      29.179 -10.455  13.317  1.00  1.34           H  
ATOM   1023  HA  SER A  65      26.979 -10.512  15.003  1.00  1.34           H  
ATOM   1024 1HB  SER A  65      27.546 -12.324  13.535  1.00  1.34           H  
ATOM   1025 2HB  SER A  65      29.042 -12.630  14.393  1.00  1.34           H  
ATOM   1026  HG  SER A  65      27.742 -13.046  16.236  1.00  1.34           H  
ATOM   1027  N   PRO A  66      27.655 -10.775  17.452  1.00  1.35           N  
ATOM   1028  CA  PRO A  66      26.189 -10.812  17.441  1.00  1.35           C  
ATOM   1029  C   PRO A  66      25.479  -9.559  16.924  1.00  1.35           C  
ATOM   1030  O   PRO A  66      24.294  -9.602  16.597  1.00  1.35           O  
ATOM   1031  CB  PRO A  66      25.870 -11.004  18.929  1.00  1.35           C  
ATOM   1032  CG  PRO A  66      27.043 -10.379  19.655  1.00  1.35           C  
ATOM   1033  CD  PRO A  66      28.239 -10.669  18.784  1.00  1.35           C  
ATOM   1034  HA  PRO A  66      25.853 -11.695  16.874  1.00  1.35           H  
ATOM   1035 1HB  PRO A  66      24.915 -10.512  19.172  1.00  1.35           H  
ATOM   1036 2HB  PRO A  66      25.747 -12.073  19.155  1.00  1.35           H  
ATOM   1037 1HG  PRO A  66      26.873  -9.299  19.784  1.00  1.35           H  
ATOM   1038 2HG  PRO A  66      27.141 -10.808  20.663  1.00  1.35           H  
ATOM   1039 1HD  PRO A  66      28.954  -9.832  18.809  1.00  1.35           H  
ATOM   1040 2HD  PRO A  66      28.714 -11.620  19.061  1.00  1.35           H  
ATOM   1041  N   ALA A  67      26.178  -8.435  16.829  1.00  1.28           N  
ATOM   1042  CA  ALA A  67      25.514  -7.184  16.473  1.00  1.28           C  
ATOM   1043  C   ALA A  67      25.413  -6.975  14.978  1.00  1.28           C  
ATOM   1044  O   ALA A  67      25.925  -5.995  14.451  1.00  1.28           O  
ATOM   1045  CB  ALA A  67      26.251  -6.012  17.082  1.00  1.28           C  
ATOM   1046  H   ALA A  67      27.182  -8.420  16.975  1.00  1.28           H  
ATOM   1047  HA  ALA A  67      24.500  -7.216  16.875  1.00  1.28           H  
ATOM   1048 1HB  ALA A  67      25.729  -5.084  16.837  1.00  1.28           H  
ATOM   1049 2HB  ALA A  67      26.297  -6.130  18.162  1.00  1.28           H  
ATOM   1050 3HB  ALA A  67      27.262  -5.982  16.672  1.00  1.28           H  
ATOM   1051  N   ARG A  68      24.735  -7.866  14.287  1.00  1.16           N  
ATOM   1052  CA  ARG A  68      24.615  -7.686  12.845  1.00  1.16           C  
ATOM   1053  C   ARG A  68      23.487  -6.710  12.578  1.00  1.16           C  
ATOM   1054  O   ARG A  68      22.392  -6.863  13.118  1.00  1.16           O  
ATOM   1055  CB  ARG A  68      24.363  -8.994  12.144  1.00  1.16           C  
ATOM   1056  CG  ARG A  68      25.467  -9.996  12.253  1.00  1.16           C  
ATOM   1057  CD  ARG A  68      25.127 -11.265  11.568  1.00  1.16           C  
ATOM   1058  NE  ARG A  68      25.052 -11.123  10.124  1.00  1.16           N  
ATOM   1059  CZ  ARG A  68      24.605 -12.074   9.300  1.00  1.16           C  
ATOM   1060  NH1 ARG A  68      24.167 -13.223   9.764  1.00  1.16           N  
ATOM   1061  NH2 ARG A  68      24.613 -11.831   8.028  1.00  1.16           N  
ATOM   1062  H   ARG A  68      24.320  -8.648  14.791  1.00  1.16           H  
ATOM   1063  HA  ARG A  68      25.541  -7.263  12.459  1.00  1.16           H  
ATOM   1064 1HB  ARG A  68      23.445  -9.447  12.512  1.00  1.16           H  
ATOM   1065 2HB  ARG A  68      24.237  -8.793  11.089  1.00  1.16           H  
ATOM   1066 1HG  ARG A  68      26.388  -9.588  11.830  1.00  1.16           H  
ATOM   1067 2HG  ARG A  68      25.610 -10.213  13.295  1.00  1.16           H  
ATOM   1068 1HD  ARG A  68      25.885 -12.009  11.791  1.00  1.16           H  
ATOM   1069 2HD  ARG A  68      24.162 -11.619  11.923  1.00  1.16           H  
ATOM   1070  HE  ARG A  68      25.346 -10.234   9.678  1.00  1.16           H  
ATOM   1071 1HH1 ARG A  68      24.168 -13.397  10.757  1.00  1.16           H  
ATOM   1072 2HH1 ARG A  68      23.832 -13.929   9.127  1.00  1.16           H  
ATOM   1073 1HH2 ARG A  68      24.964 -10.911   7.730  1.00  1.16           H  
ATOM   1074 2HH2 ARG A  68      24.284 -12.517   7.370  1.00  1.16           H  
ATOM   1075  N   LEU A  69      23.738  -5.677  11.781  1.00  1.02           N  
ATOM   1076  CA  LEU A  69      22.714  -4.657  11.545  1.00  1.02           C  
ATOM   1077  C   LEU A  69      22.060  -4.622  10.170  1.00  1.02           C  
ATOM   1078  O   LEU A  69      22.736  -4.608   9.142  1.00  1.02           O  
ATOM   1079  CB  LEU A  69      23.318  -3.276  11.827  1.00  1.02           C  
ATOM   1080  CG  LEU A  69      23.229  -2.770  13.262  1.00  1.02           C  
ATOM   1081  CD1 LEU A  69      23.945  -3.651  14.261  1.00  1.02           C  
ATOM   1082  CD2 LEU A  69      23.843  -1.452  13.319  1.00  1.02           C  
ATOM   1083  H   LEU A  69      24.652  -5.590  11.356  1.00  1.02           H  
ATOM   1084  HA  LEU A  69      21.912  -4.818  12.269  1.00  1.02           H  
ATOM   1085 1HB  LEU A  69      24.372  -3.294  11.556  1.00  1.02           H  
ATOM   1086 2HB  LEU A  69      22.809  -2.545  11.197  1.00  1.02           H  
ATOM   1087  HG  LEU A  69      22.191  -2.716  13.529  1.00  1.02           H  
ATOM   1088 1HD1 LEU A  69      23.837  -3.221  15.256  1.00  1.02           H  
ATOM   1089 2HD1 LEU A  69      23.524  -4.629  14.260  1.00  1.02           H  
ATOM   1090 3HD1 LEU A  69      24.982  -3.704  14.014  1.00  1.02           H  
ATOM   1091 1HD2 LEU A  69      23.749  -1.074  14.328  1.00  1.02           H  
ATOM   1092 2HD2 LEU A  69      24.885  -1.537  13.049  1.00  1.02           H  
ATOM   1093 3HD2 LEU A  69      23.349  -0.788  12.631  1.00  1.02           H  
ATOM   1094  N   ASP A  70      20.727  -4.547  10.182  1.00  0.90           N  
ATOM   1095  CA  ASP A  70      19.893  -4.372   8.988  1.00  0.90           C  
ATOM   1096  C   ASP A  70      19.463  -2.905   9.025  1.00  0.90           C  
ATOM   1097  O   ASP A  70      18.756  -2.473   9.951  1.00  0.90           O  
ATOM   1098  CB  ASP A  70      18.689  -5.324   8.976  1.00  0.90           C  
ATOM   1099  CG  ASP A  70      17.824  -5.349   7.682  1.00  0.90           C  
ATOM   1100  OD1 ASP A  70      17.756  -4.388   6.971  1.00  0.90           O  
ATOM   1101  OD2 ASP A  70      17.313  -6.411   7.388  1.00  0.90           O  
ATOM   1102  H   ASP A  70      20.253  -4.606  11.093  1.00  0.90           H  
ATOM   1103  HA  ASP A  70      20.489  -4.551   8.093  1.00  0.90           H  
ATOM   1104 1HB  ASP A  70      19.014  -6.323   9.216  1.00  0.90           H  
ATOM   1105 2HB  ASP A  70      18.026  -5.026   9.794  1.00  0.90           H  
ATOM   1106  N   ALA A  71      19.998  -2.104   8.107  1.00  0.80           N  
ATOM   1107  CA  ALA A  71      19.760  -0.662   8.173  1.00  0.80           C  
ATOM   1108  C   ALA A  71      19.016  -0.107   6.981  1.00  0.80           C  
ATOM   1109  O   ALA A  71      19.192  -0.551   5.846  1.00  0.80           O  
ATOM   1110  CB  ALA A  71      21.076   0.066   8.280  1.00  0.80           C  
ATOM   1111  H   ALA A  71      20.545  -2.526   7.351  1.00  0.80           H  
ATOM   1112  HA  ALA A  71      19.162  -0.455   9.060  1.00  0.80           H  
ATOM   1113 1HB  ALA A  71      20.881   1.138   8.367  1.00  0.80           H  
ATOM   1114 2HB  ALA A  71      21.615  -0.284   9.151  1.00  0.80           H  
ATOM   1115 3HB  ALA A  71      21.662  -0.138   7.395  1.00  0.80           H  
ATOM   1116  N   ILE A  72      18.209   0.909   7.234  1.00  0.74           N  
ATOM   1117  CA  ILE A  72      17.523   1.605   6.160  1.00  0.74           C  
ATOM   1118  C   ILE A  72      17.949   3.064   6.169  1.00  0.74           C  
ATOM   1119  O   ILE A  72      17.886   3.726   7.210  1.00  0.74           O  
ATOM   1120  CB  ILE A  72      16.007   1.483   6.306  1.00  0.74           C  
ATOM   1121  CG1 ILE A  72      15.602  -0.008   6.283  1.00  0.74           C  
ATOM   1122  CG2 ILE A  72      15.320   2.308   5.211  1.00  0.74           C  
ATOM   1123  CD1 ILE A  72      14.187  -0.282   6.725  1.00  0.74           C  
ATOM   1124  H   ILE A  72      18.071   1.204   8.202  1.00  0.74           H  
ATOM   1125  HA  ILE A  72      17.812   1.167   5.219  1.00  0.74           H  
ATOM   1126  HB  ILE A  72      15.729   1.840   7.206  1.00  0.74           H  
ATOM   1127 1HG1 ILE A  72      15.735  -0.369   5.295  1.00  0.74           H  
ATOM   1128 2HG1 ILE A  72      16.258  -0.571   6.938  1.00  0.74           H  
ATOM   1129 1HG2 ILE A  72      14.240   2.236   5.316  1.00  0.74           H  
ATOM   1130 2HG2 ILE A  72      15.618   3.351   5.299  1.00  0.74           H  
ATOM   1131 3HG2 ILE A  72      15.620   1.941   4.239  1.00  0.74           H  
ATOM   1132 1HD1 ILE A  72      13.997  -1.342   6.667  1.00  0.74           H  
ATOM   1133 2HD1 ILE A  72      14.055   0.045   7.750  1.00  0.74           H  
ATOM   1134 3HD1 ILE A  72      13.491   0.248   6.090  1.00  0.74           H  
ATOM   1135  N   PHE A  73      18.398   3.564   5.016  1.00  0.70           N  
ATOM   1136  CA  PHE A  73      18.870   4.948   4.946  1.00  0.70           C  
ATOM   1137  C   PHE A  73      17.957   5.817   4.083  1.00  0.70           C  
ATOM   1138  O   PHE A  73      17.593   5.422   2.977  1.00  0.70           O  
ATOM   1139  CB  PHE A  73      20.280   4.954   4.380  1.00  0.70           C  
ATOM   1140  CG  PHE A  73      21.211   4.178   5.236  1.00  0.70           C  
ATOM   1141  CD1 PHE A  73      21.469   2.843   4.935  1.00  0.70           C  
ATOM   1142  CD2 PHE A  73      21.788   4.735   6.354  1.00  0.70           C  
ATOM   1143  CE1 PHE A  73      22.294   2.101   5.728  1.00  0.70           C  
ATOM   1144  CE2 PHE A  73      22.611   3.986   7.156  1.00  0.70           C  
ATOM   1145  CZ  PHE A  73      22.872   2.668   6.842  1.00  0.70           C  
ATOM   1146  H   PHE A  73      18.431   2.953   4.199  1.00  0.70           H  
ATOM   1147  HA  PHE A  73      18.889   5.369   5.952  1.00  0.70           H  
ATOM   1148 1HB  PHE A  73      20.285   4.524   3.377  1.00  0.70           H  
ATOM   1149 2HB  PHE A  73      20.645   5.981   4.311  1.00  0.70           H  
ATOM   1150  HD1 PHE A  73      20.998   2.390   4.055  1.00  0.70           H  
ATOM   1151  HD2 PHE A  73      21.577   5.777   6.600  1.00  0.70           H  
ATOM   1152  HE1 PHE A  73      22.485   1.057   5.479  1.00  0.70           H  
ATOM   1153  HE2 PHE A  73      23.057   4.432   8.042  1.00  0.70           H  
ATOM   1154  HZ  PHE A  73      23.528   2.076   7.481  1.00  0.70           H  
ATOM   1155  N   TYR A  74      17.673   7.034   4.563  1.00  0.68           N  
ATOM   1156  CA  TYR A  74      16.796   8.022   3.914  1.00  0.68           C  
ATOM   1157  C   TYR A  74      17.319   9.443   4.098  1.00  0.68           C  
ATOM   1158  O   TYR A  74      17.855   9.783   5.145  1.00  0.68           O  
ATOM   1159  CB  TYR A  74      15.377   7.941   4.495  1.00  0.68           C  
ATOM   1160  CG  TYR A  74      14.428   9.032   3.995  1.00  0.68           C  
ATOM   1161  CD1 TYR A  74      13.803   8.903   2.794  1.00  0.68           C  
ATOM   1162  CD2 TYR A  74      14.206  10.165   4.752  1.00  0.68           C  
ATOM   1163  CE1 TYR A  74      12.976   9.877   2.316  1.00  0.68           C  
ATOM   1164  CE2 TYR A  74      13.370  11.154   4.279  1.00  0.68           C  
ATOM   1165  CZ  TYR A  74      12.763  11.012   3.059  1.00  0.68           C  
ATOM   1166  OH  TYR A  74      11.931  11.992   2.582  1.00  0.68           O  
ATOM   1167  H   TYR A  74      18.026   7.271   5.491  1.00  0.68           H  
ATOM   1168  HA  TYR A  74      16.757   7.812   2.843  1.00  0.68           H  
ATOM   1169 1HB  TYR A  74      14.937   6.973   4.271  1.00  0.68           H  
ATOM   1170 2HB  TYR A  74      15.440   8.021   5.581  1.00  0.68           H  
ATOM   1171  HD1 TYR A  74      13.966   8.027   2.224  1.00  0.68           H  
ATOM   1172  HD2 TYR A  74      14.694  10.280   5.713  1.00  0.68           H  
ATOM   1173  HE1 TYR A  74      12.496   9.747   1.353  1.00  0.68           H  
ATOM   1174  HE2 TYR A  74      13.191  12.045   4.868  1.00  0.68           H  
ATOM   1175  HH  TYR A  74      11.849  12.684   3.240  1.00  0.68           H  
ATOM   1176  N   VAL A  75      17.214  10.267   3.069  1.00  0.67           N  
ATOM   1177  CA  VAL A  75      17.669  11.652   3.172  1.00  0.67           C  
ATOM   1178  C   VAL A  75      16.568  12.716   3.082  1.00  0.67           C  
ATOM   1179  O   VAL A  75      16.096  12.997   1.990  1.00  0.67           O  
ATOM   1180  CB  VAL A  75      18.689  11.883   2.052  1.00  0.67           C  
ATOM   1181  CG1 VAL A  75      19.171  13.258   2.017  1.00  0.67           C  
ATOM   1182  CG2 VAL A  75      19.835  11.035   2.284  1.00  0.67           C  
ATOM   1183  H   VAL A  75      16.782   9.943   2.210  1.00  0.67           H  
ATOM   1184  HA  VAL A  75      18.205  11.760   4.110  1.00  0.67           H  
ATOM   1185  HB  VAL A  75      18.233  11.655   1.103  1.00  0.67           H  
ATOM   1186 1HG1 VAL A  75      19.894  13.359   1.216  1.00  0.67           H  
ATOM   1187 2HG1 VAL A  75      18.331  13.918   1.835  1.00  0.67           H  
ATOM   1188 3HG1 VAL A  75      19.640  13.515   2.943  1.00  0.67           H  
ATOM   1189 1HG2 VAL A  75      20.531  11.228   1.504  1.00  0.67           H  
ATOM   1190 2HG2 VAL A  75      20.254  11.311   3.233  1.00  0.67           H  
ATOM   1191 3HG2 VAL A  75      19.559   9.988   2.295  1.00  0.67           H  
ATOM   1192  N   PRO A  76      16.093  13.302   4.212  1.00  0.65           N  
ATOM   1193  CA  PRO A  76      15.099  14.371   4.264  1.00  0.65           C  
ATOM   1194  C   PRO A  76      15.530  15.654   3.549  1.00  0.65           C  
ATOM   1195  O   PRO A  76      14.689  16.463   3.158  1.00  0.65           O  
ATOM   1196  CB  PRO A  76      14.959  14.637   5.765  1.00  0.65           C  
ATOM   1197  CG  PRO A  76      15.423  13.365   6.442  1.00  0.65           C  
ATOM   1198  CD  PRO A  76      16.518  12.841   5.550  1.00  0.65           C  
ATOM   1199  HA  PRO A  76      14.155  14.003   3.837  1.00  0.65           H  
ATOM   1200 1HB  PRO A  76      15.572  15.513   6.041  1.00  0.65           H  
ATOM   1201 2HB  PRO A  76      13.917  14.889   6.005  1.00  0.65           H  
ATOM   1202 1HG  PRO A  76      15.796  13.594   7.452  1.00  0.65           H  
ATOM   1203 2HG  PRO A  76      14.595  12.662   6.575  1.00  0.65           H  
ATOM   1204 1HD  PRO A  76      17.452  13.295   5.840  1.00  0.65           H  
ATOM   1205 2HD  PRO A  76      16.541  11.766   5.621  1.00  0.65           H  
ATOM   1206  N   GLU A  77      16.847  15.839   3.398  1.00  0.64           N  
ATOM   1207  CA  GLU A  77      17.421  17.024   2.762  1.00  0.64           C  
ATOM   1208  C   GLU A  77      18.761  16.706   2.103  1.00  0.64           C  
ATOM   1209  O   GLU A  77      19.638  16.087   2.712  1.00  0.64           O  
ATOM   1210  CB  GLU A  77      17.598  18.145   3.798  1.00  0.64           C  
ATOM   1211  CG  GLU A  77      18.153  19.467   3.267  1.00  0.64           C  
ATOM   1212  CD  GLU A  77      18.217  20.543   4.336  1.00  0.64           C  
ATOM   1213  OE1 GLU A  77      17.865  20.263   5.459  1.00  0.64           O  
ATOM   1214  OE2 GLU A  77      18.599  21.645   4.022  1.00  0.64           O  
ATOM   1215  H   GLU A  77      17.480  15.129   3.736  1.00  0.64           H  
ATOM   1216  HA  GLU A  77      16.735  17.371   1.989  1.00  0.64           H  
ATOM   1217 1HB  GLU A  77      16.638  18.355   4.268  1.00  0.64           H  
ATOM   1218 2HB  GLU A  77      18.271  17.801   4.578  1.00  0.64           H  
ATOM   1219 1HG  GLU A  77      19.165  19.298   2.888  1.00  0.64           H  
ATOM   1220 2HG  GLU A  77      17.534  19.810   2.441  1.00  0.64           H  
ATOM   1221  N   GLY A  78      18.945  17.181   0.875  1.00  0.63           N  
ATOM   1222  CA  GLY A  78      20.196  16.957   0.158  1.00  0.63           C  
ATOM   1223  C   GLY A  78      20.242  15.599  -0.533  1.00  0.63           C  
ATOM   1224  O   GLY A  78      19.203  14.982  -0.801  1.00  0.63           O  
ATOM   1225  H   GLY A  78      18.201  17.697   0.427  1.00  0.63           H  
ATOM   1226 1HA  GLY A  78      20.338  17.749  -0.578  1.00  0.63           H  
ATOM   1227 2HA  GLY A  78      21.026  17.032   0.851  1.00  0.63           H  
ATOM   1228  N   LYS A  79      21.462  15.170  -0.866  1.00  0.62           N  
ATOM   1229  CA  LYS A  79      21.733  13.952  -1.631  1.00  0.62           C  
ATOM   1230  C   LYS A  79      23.023  13.281  -1.173  1.00  0.62           C  
ATOM   1231  O   LYS A  79      24.053  13.960  -1.000  1.00  0.62           O  
ATOM   1232  CB  LYS A  79      21.858  14.297  -3.110  1.00  0.62           C  
ATOM   1233  CG  LYS A  79      22.041  13.167  -4.052  1.00  0.62           C  
ATOM   1234  CD  LYS A  79      22.100  13.708  -5.477  1.00  0.62           C  
ATOM   1235  CE  LYS A  79      22.214  12.601  -6.449  1.00  0.62           C  
ATOM   1236  NZ  LYS A  79      22.332  13.050  -7.843  1.00  0.62           N  
ATOM   1237  H   LYS A  79      22.245  15.740  -0.587  1.00  0.62           H  
ATOM   1238  HA  LYS A  79      20.914  13.251  -1.479  1.00  0.62           H  
ATOM   1239 1HB  LYS A  79      20.990  14.875  -3.431  1.00  0.62           H  
ATOM   1240 2HB  LYS A  79      22.725  14.905  -3.244  1.00  0.62           H  
ATOM   1241 1HG  LYS A  79      22.968  12.673  -3.816  1.00  0.62           H  
ATOM   1242 2HG  LYS A  79      21.254  12.434  -3.963  1.00  0.62           H  
ATOM   1243 1HD  LYS A  79      21.201  14.285  -5.692  1.00  0.62           H  
ATOM   1244 2HD  LYS A  79      22.968  14.362  -5.580  1.00  0.62           H  
ATOM   1245 1HE  LYS A  79      23.083  12.005  -6.197  1.00  0.62           H  
ATOM   1246 2HE  LYS A  79      21.323  11.986  -6.369  1.00  0.62           H  
ATOM   1247 1HZ  LYS A  79      22.398  12.190  -8.408  1.00  0.62           H  
ATOM   1248 2HZ  LYS A  79      21.525  13.581  -8.114  1.00  0.62           H  
ATOM   1249 3HZ  LYS A  79      23.163  13.602  -7.963  1.00  0.62           H  
ATOM   1250  N   VAL A  80      22.964  11.946  -1.037  1.00  0.62           N  
ATOM   1251  CA  VAL A  80      24.109  11.123  -0.634  1.00  0.62           C  
ATOM   1252  C   VAL A  80      24.231   9.876  -1.533  1.00  0.62           C  
ATOM   1253  O   VAL A  80      23.218   9.277  -1.912  1.00  0.62           O  
ATOM   1254  CB  VAL A  80      23.869  10.612   0.797  1.00  0.62           C  
ATOM   1255  CG1 VAL A  80      22.746   9.637   0.765  1.00  0.62           C  
ATOM   1256  CG2 VAL A  80      25.089  10.029   1.393  1.00  0.62           C  
ATOM   1257  H   VAL A  80      22.063  11.489  -1.202  1.00  0.62           H  
ATOM   1258  HA  VAL A  80      25.025  11.712  -0.699  1.00  0.62           H  
ATOM   1259  HB  VAL A  80      23.536  11.433   1.403  1.00  0.62           H  
ATOM   1260 1HG1 VAL A  80      22.517   9.293   1.775  1.00  0.62           H  
ATOM   1261 2HG1 VAL A  80      21.888  10.104   0.329  1.00  0.62           H  
ATOM   1262 3HG1 VAL A  80      23.039   8.799   0.153  1.00  0.62           H  
ATOM   1263 1HG2 VAL A  80      24.864   9.690   2.400  1.00  0.62           H  
ATOM   1264 2HG2 VAL A  80      25.410   9.199   0.791  1.00  0.62           H  
ATOM   1265 3HG2 VAL A  80      25.862  10.768   1.434  1.00  0.62           H  
ATOM   1266  N   LEU A  81      25.451   9.443  -1.837  1.00  0.63           N  
ATOM   1267  CA  LEU A  81      25.598   8.181  -2.558  1.00  0.63           C  
ATOM   1268  C   LEU A  81      25.818   7.059  -1.553  1.00  0.63           C  
ATOM   1269  O   LEU A  81      26.715   7.149  -0.712  1.00  0.63           O  
ATOM   1270  CB  LEU A  81      26.740   8.199  -3.589  1.00  0.63           C  
ATOM   1271  CG  LEU A  81      26.934   6.838  -4.316  1.00  0.63           C  
ATOM   1272  CD1 LEU A  81      25.742   6.529  -5.095  1.00  0.63           C  
ATOM   1273  CD2 LEU A  81      28.079   6.902  -5.220  1.00  0.63           C  
ATOM   1274  H   LEU A  81      26.268   9.969  -1.527  1.00  0.63           H  
ATOM   1275  HA  LEU A  81      24.676   7.968  -3.094  1.00  0.63           H  
ATOM   1276 1HB  LEU A  81      26.526   8.936  -4.341  1.00  0.63           H  
ATOM   1277 2HB  LEU A  81      27.674   8.461  -3.088  1.00  0.63           H  
ATOM   1278  HG  LEU A  81      27.083   6.050  -3.576  1.00  0.63           H  
ATOM   1279 1HD1 LEU A  81      25.856   5.574  -5.595  1.00  0.63           H  
ATOM   1280 2HD1 LEU A  81      24.923   6.493  -4.425  1.00  0.63           H  
ATOM   1281 3HD1 LEU A  81      25.587   7.303  -5.827  1.00  0.63           H  
ATOM   1282 1HD2 LEU A  81      28.207   5.940  -5.722  1.00  0.63           H  
ATOM   1283 2HD2 LEU A  81      27.916   7.676  -5.962  1.00  0.63           H  
ATOM   1284 3HD2 LEU A  81      28.947   7.127  -4.636  1.00  0.63           H  
ATOM   1285  N   VAL A  82      24.970   6.031  -1.612  1.00  0.66           N  
ATOM   1286  CA  VAL A  82      25.052   4.895  -0.703  1.00  0.66           C  
ATOM   1287  C   VAL A  82      25.626   3.683  -1.416  1.00  0.66           C  
ATOM   1288  O   VAL A  82      25.205   3.341  -2.522  1.00  0.66           O  
ATOM   1289  CB  VAL A  82      23.659   4.538  -0.141  1.00  0.66           C  
ATOM   1290  CG1 VAL A  82      23.752   3.303   0.804  1.00  0.66           C  
ATOM   1291  CG2 VAL A  82      23.091   5.746   0.594  1.00  0.66           C  
ATOM   1292  H   VAL A  82      24.231   6.027  -2.316  1.00  0.66           H  
ATOM   1293  HA  VAL A  82      25.710   5.152   0.124  1.00  0.66           H  
ATOM   1294  HB  VAL A  82      22.994   4.275  -0.969  1.00  0.66           H  
ATOM   1295 1HG1 VAL A  82      22.760   3.060   1.185  1.00  0.66           H  
ATOM   1296 2HG1 VAL A  82      24.143   2.445   0.258  1.00  0.66           H  
ATOM   1297 3HG1 VAL A  82      24.419   3.534   1.642  1.00  0.66           H  
ATOM   1298 1HG2 VAL A  82      22.101   5.506   0.979  1.00  0.66           H  
ATOM   1299 2HG2 VAL A  82      23.748   6.019   1.419  1.00  0.66           H  
ATOM   1300 3HG2 VAL A  82      23.016   6.571  -0.105  1.00  0.66           H  
ATOM   1301  N   HIS A  83      26.593   3.033  -0.779  1.00  0.71           N  
ATOM   1302  CA  HIS A  83      27.239   1.860  -1.354  1.00  0.71           C  
ATOM   1303  C   HIS A  83      26.965   0.662  -0.453  1.00  0.71           C  
ATOM   1304  O   HIS A  83      27.003   0.778   0.776  1.00  0.71           O  
ATOM   1305  CB  HIS A  83      28.757   2.057  -1.391  1.00  0.71           C  
ATOM   1306  CG  HIS A  83      29.213   3.315  -2.101  1.00  0.71           C  
ATOM   1307  ND1 HIS A  83      29.765   3.335  -3.367  1.00  0.71           N  
ATOM   1308  CD2 HIS A  83      29.173   4.592  -1.694  1.00  0.71           C  
ATOM   1309  CE1 HIS A  83      30.055   4.576  -3.690  1.00  0.71           C  
ATOM   1310  NE2 HIS A  83      29.705   5.358  -2.691  1.00  0.71           N  
ATOM   1311  H   HIS A  83      26.898   3.372   0.131  1.00  0.71           H  
ATOM   1312  HA  HIS A  83      26.862   1.648  -2.352  1.00  0.71           H  
ATOM   1313 1HB  HIS A  83      29.149   2.077  -0.372  1.00  0.71           H  
ATOM   1314 2HB  HIS A  83      29.200   1.207  -1.897  1.00  0.71           H  
ATOM   1315  HD1 HIS A  83      29.941   2.571  -4.029  1.00  0.71           H  
ATOM   1316  HD2 HIS A  83      28.819   5.055  -0.789  1.00  0.71           H  
ATOM   1317  HE1 HIS A  83      30.504   4.794  -4.660  1.00  0.71           H  
ATOM   1318  N   ALA A  84      26.760  -0.513  -1.043  1.00  0.78           N  
ATOM   1319  CA  ALA A  84      26.586  -1.706  -0.216  1.00  0.78           C  
ATOM   1320  C   ALA A  84      27.220  -2.937  -0.863  1.00  0.78           C  
ATOM   1321  O   ALA A  84      27.060  -3.187  -2.062  1.00  0.78           O  
ATOM   1322  CB  ALA A  84      25.112  -1.921   0.045  1.00  0.78           C  
ATOM   1323  H   ALA A  84      26.680  -0.559  -2.059  1.00  0.78           H  
ATOM   1324  HA  ALA A  84      27.096  -1.536   0.721  1.00  0.78           H  
ATOM   1325 1HB  ALA A  84      24.976  -2.796   0.683  1.00  0.78           H  
ATOM   1326 2HB  ALA A  84      24.696  -1.043   0.537  1.00  0.78           H  
ATOM   1327 3HB  ALA A  84      24.642  -2.060  -0.884  1.00  0.78           H  
ATOM   1328  N   VAL A  85      27.954  -3.704  -0.040  1.00  0.87           N  
ATOM   1329  CA  VAL A  85      28.741  -4.862  -0.517  1.00  0.87           C  
ATOM   1330  C   VAL A  85      28.402  -6.183   0.183  1.00  0.87           C  
ATOM   1331  O   VAL A  85      28.307  -6.246   1.403  1.00  0.87           O  
ATOM   1332  CB  VAL A  85      30.244  -4.594  -0.302  1.00  0.87           C  
ATOM   1333  CG1 VAL A  85      31.088  -5.781  -0.793  1.00  0.87           C  
ATOM   1334  CG2 VAL A  85      30.663  -3.292  -0.972  1.00  0.87           C  
ATOM   1335  H   VAL A  85      27.968  -3.436   0.946  1.00  0.87           H  
ATOM   1336  HA  VAL A  85      28.556  -4.979  -1.584  1.00  0.87           H  
ATOM   1337  HB  VAL A  85      30.407  -4.513   0.725  1.00  0.87           H  
ATOM   1338 1HG1 VAL A  85      32.135  -5.581  -0.595  1.00  0.87           H  
ATOM   1339 2HG1 VAL A  85      30.802  -6.693  -0.273  1.00  0.87           H  
ATOM   1340 3HG1 VAL A  85      30.938  -5.915  -1.870  1.00  0.87           H  
ATOM   1341 1HG2 VAL A  85      31.713  -3.105  -0.784  1.00  0.87           H  
ATOM   1342 2HG2 VAL A  85      30.502  -3.380  -2.023  1.00  0.87           H  
ATOM   1343 3HG2 VAL A  85      30.079  -2.461  -0.579  1.00  0.87           H  
ATOM   1344  N   ASN A  86      28.220  -7.247  -0.588  1.00  0.98           N  
ATOM   1345  CA  ASN A  86      27.870  -8.562  -0.009  1.00  0.98           C  
ATOM   1346  C   ASN A  86      29.059  -9.333   0.576  1.00  0.98           C  
ATOM   1347  O   ASN A  86      29.986  -9.715  -0.147  1.00  0.98           O  
ATOM   1348  CB  ASN A  86      27.186  -9.407  -1.024  1.00  0.98           C  
ATOM   1349  CG  ASN A  86      26.655 -10.743  -0.499  1.00  0.98           C  
ATOM   1350  OD1 ASN A  86      27.166 -11.444   0.405  1.00  0.98           O  
ATOM   1351  ND2 ASN A  86      25.586 -11.121  -1.124  1.00  0.98           N  
ATOM   1352  H   ASN A  86      28.324  -7.135  -1.603  1.00  0.98           H  
ATOM   1353  HA  ASN A  86      27.177  -8.393   0.816  1.00  0.98           H  
ATOM   1354 1HB  ASN A  86      26.379  -8.864  -1.494  1.00  0.98           H  
ATOM   1355 2HB  ASN A  86      27.907  -9.613  -1.799  1.00  0.98           H  
ATOM   1356 1HD2 ASN A  86      25.161 -12.005  -0.936  1.00  0.98           H  
ATOM   1357 2HD2 ASN A  86      25.207 -10.539  -1.841  1.00  0.98           H  
ATOM   1358  N   ILE A  87      29.032  -9.565   1.889  1.00  1.10           N  
ATOM   1359  CA  ILE A  87      30.137 -10.224   2.591  1.00  1.10           C  
ATOM   1360  C   ILE A  87      29.803 -11.559   3.247  1.00  1.10           C  
ATOM   1361  O   ILE A  87      30.432 -11.926   4.243  1.00  1.10           O  
ATOM   1362  CB  ILE A  87      30.808  -9.319   3.617  1.00  1.10           C  
ATOM   1363  CG1 ILE A  87      29.764  -8.688   4.549  1.00  1.10           C  
ATOM   1364  CG2 ILE A  87      31.650  -8.314   2.891  1.00  1.10           C  
ATOM   1365  CD1 ILE A  87      29.180  -9.642   5.547  1.00  1.10           C  
ATOM   1366  H   ILE A  87      28.216  -9.268   2.433  1.00  1.10           H  
ATOM   1367  HA  ILE A  87      30.899 -10.429   1.848  1.00  1.10           H  
ATOM   1368  HB  ILE A  87      31.457  -9.924   4.247  1.00  1.10           H  
ATOM   1369 1HG1 ILE A  87      30.214  -7.904   5.101  1.00  1.10           H  
ATOM   1370 2HG1 ILE A  87      28.955  -8.274   3.945  1.00  1.10           H  
ATOM   1371 1HG2 ILE A  87      32.160  -7.701   3.613  1.00  1.10           H  
ATOM   1372 2HG2 ILE A  87      32.383  -8.831   2.274  1.00  1.10           H  
ATOM   1373 3HG2 ILE A  87      31.018  -7.703   2.253  1.00  1.10           H  
ATOM   1374 1HD1 ILE A  87      28.452  -9.115   6.168  1.00  1.10           H  
ATOM   1375 2HD1 ILE A  87      28.688 -10.449   5.027  1.00  1.10           H  
ATOM   1376 3HD1 ILE A  87      29.969 -10.043   6.172  1.00  1.10           H  
ATOM   1377  N   VAL A  88      28.773 -12.246   2.767  1.00  1.20           N  
ATOM   1378  CA  VAL A  88      28.470 -13.555   3.351  1.00  1.20           C  
ATOM   1379  C   VAL A  88      28.858 -14.729   2.442  1.00  1.20           C  
ATOM   1380  O   VAL A  88      28.458 -14.807   1.272  1.00  1.20           O  
ATOM   1381  CB  VAL A  88      26.992 -13.665   3.732  1.00  1.20           C  
ATOM   1382  CG1 VAL A  88      26.712 -15.062   4.286  1.00  1.20           C  
ATOM   1383  CG2 VAL A  88      26.670 -12.632   4.754  1.00  1.20           C  
ATOM   1384  H   VAL A  88      28.248 -11.888   1.967  1.00  1.20           H  
ATOM   1385  HA  VAL A  88      29.041 -13.655   4.275  1.00  1.20           H  
ATOM   1386  HB  VAL A  88      26.372 -13.519   2.846  1.00  1.20           H  
ATOM   1387 1HG1 VAL A  88      25.663 -15.145   4.559  1.00  1.20           H  
ATOM   1388 2HG1 VAL A  88      26.942 -15.810   3.528  1.00  1.20           H  
ATOM   1389 3HG1 VAL A  88      27.329 -15.246   5.162  1.00  1.20           H  
ATOM   1390 1HG2 VAL A  88      25.622 -12.710   5.028  1.00  1.20           H  
ATOM   1391 2HG2 VAL A  88      27.286 -12.771   5.632  1.00  1.20           H  
ATOM   1392 3HG2 VAL A  88      26.865 -11.661   4.328  1.00  1.20           H  
ATOM   1393  N   ARG A  89      29.648 -15.642   3.001  1.00  1.27           N  
ATOM   1394  CA  ARG A  89      30.151 -16.797   2.276  1.00  1.27           C  
ATOM   1395  C   ARG A  89      29.038 -17.649   1.704  1.00  1.27           C  
ATOM   1396  O   ARG A  89      28.083 -18.001   2.391  1.00  1.27           O  
ATOM   1397  CB  ARG A  89      30.978 -17.686   3.192  1.00  1.27           C  
ATOM   1398  CG  ARG A  89      31.685 -18.870   2.504  1.00  1.27           C  
ATOM   1399  CD  ARG A  89      32.454 -19.727   3.473  1.00  1.27           C  
ATOM   1400  NE  ARG A  89      33.622 -19.059   4.035  1.00  1.27           N  
ATOM   1401  CZ  ARG A  89      34.837 -19.017   3.443  1.00  1.27           C  
ATOM   1402  NH1 ARG A  89      35.023 -19.603   2.281  1.00  1.27           N  
ATOM   1403  NH2 ARG A  89      35.844 -18.389   4.030  1.00  1.27           N  
ATOM   1404  H   ARG A  89      29.923 -15.522   3.977  1.00  1.27           H  
ATOM   1405  HA  ARG A  89      30.768 -16.444   1.452  1.00  1.27           H  
ATOM   1406 1HB  ARG A  89      31.709 -17.103   3.736  1.00  1.27           H  
ATOM   1407 2HB  ARG A  89      30.310 -18.119   3.927  1.00  1.27           H  
ATOM   1408 1HG  ARG A  89      30.944 -19.503   2.019  1.00  1.27           H  
ATOM   1409 2HG  ARG A  89      32.381 -18.490   1.756  1.00  1.27           H  
ATOM   1410 1HD  ARG A  89      31.795 -20.003   4.299  1.00  1.27           H  
ATOM   1411 2HD  ARG A  89      32.791 -20.631   2.966  1.00  1.27           H  
ATOM   1412  HE  ARG A  89      33.516 -18.595   4.929  1.00  1.27           H  
ATOM   1413 1HH1 ARG A  89      34.258 -20.084   1.831  1.00  1.27           H  
ATOM   1414 2HH1 ARG A  89      35.930 -19.573   1.840  1.00  1.27           H  
ATOM   1415 1HH2 ARG A  89      35.707 -17.939   4.925  1.00  1.27           H  
ATOM   1416 2HH2 ARG A  89      36.749 -18.363   3.584  1.00  1.27           H  
ATOM   1417  N   GLY A  90      29.159 -17.974   0.428  1.00  1.30           N  
ATOM   1418  CA  GLY A  90      28.192 -18.829  -0.245  1.00  1.30           C  
ATOM   1419  C   GLY A  90      27.047 -18.064  -0.896  1.00  1.30           C  
ATOM   1420  O   GLY A  90      26.274 -18.644  -1.660  1.00  1.30           O  
ATOM   1421  H   GLY A  90      29.951 -17.628  -0.095  1.00  1.30           H  
ATOM   1422 1HA  GLY A  90      28.708 -19.416  -1.005  1.00  1.30           H  
ATOM   1423 2HA  GLY A  90      27.786 -19.541   0.473  1.00  1.30           H  
ATOM   1424  N   SER A  91      26.920 -16.771  -0.613  1.00  1.30           N  
ATOM   1425  CA  SER A  91      25.841 -16.025  -1.230  1.00  1.30           C  
ATOM   1426  C   SER A  91      26.065 -15.952  -2.733  1.00  1.30           C  
ATOM   1427  O   SER A  91      27.195 -15.716  -3.167  1.00  1.30           O  
ATOM   1428  CB  SER A  91      25.760 -14.609  -0.691  1.00  1.30           C  
ATOM   1429  OG  SER A  91      24.787 -13.856  -1.391  1.00  1.30           O  
ATOM   1430  H   SER A  91      27.561 -16.297   0.032  1.00  1.30           H  
ATOM   1431  HA  SER A  91      24.918 -16.551  -0.998  1.00  1.30           H  
ATOM   1432 1HB  SER A  91      25.527 -14.627   0.374  1.00  1.30           H  
ATOM   1433 2HB  SER A  91      26.734 -14.131  -0.796  1.00  1.30           H  
ATOM   1434  HG  SER A  91      23.941 -14.109  -1.005  1.00  1.30           H  
ATOM   1435  N   PRO A  92      25.018 -16.045  -3.569  1.00  1.27           N  
ATOM   1436  CA  PRO A  92      25.096 -15.916  -5.007  1.00  1.27           C  
ATOM   1437  C   PRO A  92      25.598 -14.542  -5.417  1.00  1.27           C  
ATOM   1438  O   PRO A  92      26.031 -14.355  -6.554  1.00  1.27           O  
ATOM   1439  CB  PRO A  92      23.655 -16.177  -5.461  1.00  1.27           C  
ATOM   1440  CG  PRO A  92      22.802 -15.891  -4.252  1.00  1.27           C  
ATOM   1441  CD  PRO A  92      23.646 -16.317  -3.073  1.00  1.27           C  
ATOM   1442  HA  PRO A  92      25.768 -16.699  -5.395  1.00  1.27           H  
ATOM   1443 1HB  PRO A  92      23.409 -15.513  -6.307  1.00  1.27           H  
ATOM   1444 2HB  PRO A  92      23.552 -17.209  -5.823  1.00  1.27           H  
ATOM   1445 1HG  PRO A  92      22.542 -14.836  -4.217  1.00  1.27           H  
ATOM   1446 2HG  PRO A  92      21.853 -16.447  -4.320  1.00  1.27           H  
ATOM   1447 1HD  PRO A  92      23.361 -15.693  -2.235  1.00  1.27           H  
ATOM   1448 2HD  PRO A  92      23.522 -17.394  -2.860  1.00  1.27           H  
ATOM   1449  N   TYR A  93      25.513 -13.566  -4.503  1.00  1.22           N  
ATOM   1450  CA  TYR A  93      25.960 -12.227  -4.813  1.00  1.22           C  
ATOM   1451  C   TYR A  93      27.236 -11.836  -4.051  1.00  1.22           C  
ATOM   1452  O   TYR A  93      27.555 -10.650  -3.952  1.00  1.22           O  
ATOM   1453  CB  TYR A  93      24.816 -11.249  -4.582  1.00  1.22           C  
ATOM   1454  CG  TYR A  93      23.642 -11.546  -5.458  1.00  1.22           C  
ATOM   1455  CD1 TYR A  93      22.500 -12.094  -4.910  1.00  1.22           C  
ATOM   1456  CD2 TYR A  93      23.711 -11.299  -6.819  1.00  1.22           C  
ATOM   1457  CE1 TYR A  93      21.419 -12.387  -5.716  1.00  1.22           C  
ATOM   1458  CE2 TYR A  93      22.634 -11.591  -7.627  1.00  1.22           C  
ATOM   1459  CZ  TYR A  93      21.490 -12.133  -7.082  1.00  1.22           C  
ATOM   1460  OH  TYR A  93      20.415 -12.430  -7.894  1.00  1.22           O  
ATOM   1461  H   TYR A  93      25.161 -13.743  -3.558  1.00  1.22           H  
ATOM   1462  HA  TYR A  93      26.209 -12.188  -5.873  1.00  1.22           H  
ATOM   1463 1HB  TYR A  93      24.484 -11.309  -3.557  1.00  1.22           H  
ATOM   1464 2HB  TYR A  93      25.147 -10.228  -4.772  1.00  1.22           H  
ATOM   1465  HD1 TYR A  93      22.452 -12.294  -3.840  1.00  1.22           H  
ATOM   1466  HD2 TYR A  93      24.617 -10.873  -7.252  1.00  1.22           H  
ATOM   1467  HE1 TYR A  93      20.518 -12.819  -5.285  1.00  1.22           H  
ATOM   1468  HE2 TYR A  93      22.688 -11.395  -8.697  1.00  1.22           H  
ATOM   1469  HH  TYR A  93      19.686 -12.750  -7.355  1.00  1.22           H  
ATOM   1470  N   TYR A  94      27.961 -12.818  -3.502  1.00  1.15           N  
ATOM   1471  CA  TYR A  94      29.181 -12.517  -2.742  1.00  1.15           C  
ATOM   1472  C   TYR A  94      30.169 -11.650  -3.528  1.00  1.15           C  
ATOM   1473  O   TYR A  94      30.486 -11.929  -4.685  1.00  1.15           O  
ATOM   1474  CB  TYR A  94      29.837 -13.805  -2.233  1.00  1.15           C  
ATOM   1475  CG  TYR A  94      31.140 -13.565  -1.562  1.00  1.15           C  
ATOM   1476  CD1 TYR A  94      31.224 -12.688  -0.511  1.00  1.15           C  
ATOM   1477  CD2 TYR A  94      32.263 -14.234  -2.007  1.00  1.15           C  
ATOM   1478  CE1 TYR A  94      32.436 -12.446   0.064  1.00  1.15           C  
ATOM   1479  CE2 TYR A  94      33.471 -14.012  -1.412  1.00  1.15           C  
ATOM   1480  CZ  TYR A  94      33.566 -13.112  -0.387  1.00  1.15           C  
ATOM   1481  OH  TYR A  94      34.796 -12.865   0.189  1.00  1.15           O  
ATOM   1482  H   TYR A  94      27.666 -13.792  -3.588  1.00  1.15           H  
ATOM   1483  HA  TYR A  94      28.895 -11.947  -1.860  1.00  1.15           H  
ATOM   1484 1HB  TYR A  94      29.169 -14.297  -1.520  1.00  1.15           H  
ATOM   1485 2HB  TYR A  94      29.993 -14.494  -3.063  1.00  1.15           H  
ATOM   1486  HD1 TYR A  94      30.333 -12.169  -0.161  1.00  1.15           H  
ATOM   1487  HD2 TYR A  94      32.184 -14.935  -2.838  1.00  1.15           H  
ATOM   1488  HE1 TYR A  94      32.514 -11.730   0.871  1.00  1.15           H  
ATOM   1489  HE2 TYR A  94      34.360 -14.532  -1.766  1.00  1.15           H  
ATOM   1490  HH  TYR A  94      34.731 -12.105   0.773  1.00  1.15           H  
ATOM   1491  N   ASN A  95      30.634 -10.580  -2.863  1.00  1.07           N  
ATOM   1492  CA  ASN A  95      31.538  -9.534  -3.350  1.00  1.07           C  
ATOM   1493  C   ASN A  95      30.942  -8.611  -4.407  1.00  1.07           C  
ATOM   1494  O   ASN A  95      31.655  -7.764  -4.951  1.00  1.07           O  
ATOM   1495  CB  ASN A  95      32.857 -10.073  -3.895  1.00  1.07           C  
ATOM   1496  CG  ASN A  95      33.830 -10.575  -2.879  1.00  1.07           C  
ATOM   1497  OD1 ASN A  95      33.933 -10.062  -1.755  1.00  1.07           O  
ATOM   1498  ND2 ASN A  95      34.601 -11.551  -3.289  1.00  1.07           N  
ATOM   1499  H   ASN A  95      30.309 -10.438  -1.908  1.00  1.07           H  
ATOM   1500  HA  ASN A  95      31.778  -8.900  -2.496  1.00  1.07           H  
ATOM   1501 1HB  ASN A  95      32.669 -10.869  -4.605  1.00  1.07           H  
ATOM   1502 2HB  ASN A  95      33.343  -9.274  -4.452  1.00  1.07           H  
ATOM   1503 1HD2 ASN A  95      35.320 -11.920  -2.695  1.00  1.07           H  
ATOM   1504 2HD2 ASN A  95      34.489 -11.916  -4.213  1.00  1.07           H  
ATOM   1505  N   GLU A  96      29.641  -8.688  -4.643  1.00  0.98           N  
ATOM   1506  CA  GLU A  96      29.028  -7.736  -5.547  1.00  0.98           C  
ATOM   1507  C   GLU A  96      28.794  -6.442  -4.800  1.00  0.98           C  
ATOM   1508  O   GLU A  96      28.662  -6.427  -3.567  1.00  0.98           O  
ATOM   1509  CB  GLU A  96      27.708  -8.252  -6.124  1.00  0.98           C  
ATOM   1510  CG  GLU A  96      27.827  -9.484  -7.041  1.00  0.98           C  
ATOM   1511  CD  GLU A  96      28.458  -9.183  -8.390  1.00  0.98           C  
ATOM   1512  OE1 GLU A  96      28.294  -8.087  -8.869  1.00  0.98           O  
ATOM   1513  OE2 GLU A  96      29.084 -10.055  -8.946  1.00  0.98           O  
ATOM   1514  H   GLU A  96      29.064  -9.412  -4.215  1.00  0.98           H  
ATOM   1515  HA  GLU A  96      29.712  -7.540  -6.372  1.00  0.98           H  
ATOM   1516 1HB  GLU A  96      27.037  -8.511  -5.306  1.00  0.98           H  
ATOM   1517 2HB  GLU A  96      27.228  -7.457  -6.694  1.00  0.98           H  
ATOM   1518 1HG  GLU A  96      28.433 -10.238  -6.532  1.00  0.98           H  
ATOM   1519 2HG  GLU A  96      26.836  -9.905  -7.191  1.00  0.98           H  
ATOM   1520  N   CYS A  97      28.691  -5.356  -5.552  1.00  0.89           N  
ATOM   1521  CA  CYS A  97      28.418  -4.066  -4.948  1.00  0.89           C  
ATOM   1522  C   CYS A  97      27.405  -3.272  -5.727  1.00  0.89           C  
ATOM   1523  O   CYS A  97      27.451  -3.186  -6.956  1.00  0.89           O  
ATOM   1524  CB  CYS A  97      29.650  -3.182  -4.825  1.00  0.89           C  
ATOM   1525  SG  CYS A  97      29.245  -1.584  -4.010  1.00  0.89           S  
ATOM   1526  H   CYS A  97      28.808  -5.432  -6.554  1.00  0.89           H  
ATOM   1527  HA  CYS A  97      28.024  -4.237  -3.954  1.00  0.89           H  
ATOM   1528 1HB  CYS A  97      30.430  -3.690  -4.262  1.00  0.89           H  
ATOM   1529 2HB  CYS A  97      30.046  -2.962  -5.813  1.00  0.89           H  
ATOM   1530  HG  CYS A  97      28.105  -1.382  -4.673  1.00  0.89           H  
ATOM   1531  N   VAL A  98      26.492  -2.694  -4.979  1.00  0.81           N  
ATOM   1532  CA  VAL A  98      25.449  -1.853  -5.515  1.00  0.81           C  
ATOM   1533  C   VAL A  98      25.615  -0.440  -5.010  1.00  0.81           C  
ATOM   1534  O   VAL A  98      25.910  -0.215  -3.833  1.00  0.81           O  
ATOM   1535  CB  VAL A  98      24.075  -2.380  -5.115  1.00  0.81           C  
ATOM   1536  CG1 VAL A  98      22.990  -1.452  -5.593  1.00  0.81           C  
ATOM   1537  CG2 VAL A  98      23.853  -3.781  -5.710  1.00  0.81           C  
ATOM   1538  H   VAL A  98      26.549  -2.842  -3.968  1.00  0.81           H  
ATOM   1539  HA  VAL A  98      25.522  -1.846  -6.604  1.00  0.81           H  
ATOM   1540  HB  VAL A  98      24.021  -2.410  -4.046  1.00  0.81           H  
ATOM   1541 1HG1 VAL A  98      22.055  -1.850  -5.270  1.00  0.81           H  
ATOM   1542 2HG1 VAL A  98      23.118  -0.461  -5.164  1.00  0.81           H  
ATOM   1543 3HG1 VAL A  98      23.009  -1.382  -6.681  1.00  0.81           H  
ATOM   1544 1HG2 VAL A  98      22.867  -4.152  -5.416  1.00  0.81           H  
ATOM   1545 2HG2 VAL A  98      23.904  -3.726  -6.797  1.00  0.81           H  
ATOM   1546 3HG2 VAL A  98      24.621  -4.463  -5.344  1.00  0.81           H  
ATOM   1547  N   GLU A  99      25.494   0.519  -5.913  1.00  0.74           N  
ATOM   1548  CA  GLU A  99      25.618   1.908  -5.518  1.00  0.74           C  
ATOM   1549  C   GLU A  99      24.326   2.622  -5.926  1.00  0.74           C  
ATOM   1550  O   GLU A  99      23.814   2.392  -7.026  1.00  0.74           O  
ATOM   1551  CB  GLU A  99      26.870   2.502  -6.178  1.00  0.74           C  
ATOM   1552  CG  GLU A  99      28.168   1.717  -5.807  1.00  0.74           C  
ATOM   1553  CD  GLU A  99      29.474   2.265  -6.403  1.00  0.74           C  
ATOM   1554  OE1 GLU A  99      29.416   2.993  -7.357  1.00  0.74           O  
ATOM   1555  OE2 GLU A  99      30.527   1.964  -5.835  1.00  0.74           O  
ATOM   1556  H   GLU A  99      25.280   0.284  -6.871  1.00  0.74           H  
ATOM   1557  HA  GLU A  99      25.720   1.971  -4.441  1.00  0.74           H  
ATOM   1558 1HB  GLU A  99      26.757   2.509  -7.262  1.00  0.74           H  
ATOM   1559 2HB  GLU A  99      27.004   3.529  -5.848  1.00  0.74           H  
ATOM   1560 1HG  GLU A  99      28.239   1.657  -4.730  1.00  0.74           H  
ATOM   1561 2HG  GLU A  99      28.047   0.697  -6.170  1.00  0.74           H  
ATOM   1562  N   TYR A 100      23.794   3.476  -5.048  1.00  0.70           N  
ATOM   1563  CA  TYR A 100      22.547   4.181  -5.355  1.00  0.70           C  
ATOM   1564  C   TYR A 100      22.443   5.560  -4.703  1.00  0.70           C  
ATOM   1565  O   TYR A 100      22.771   5.736  -3.525  1.00  0.70           O  
ATOM   1566  CB  TYR A 100      21.352   3.333  -4.926  1.00  0.70           C  
ATOM   1567  CG  TYR A 100      20.045   3.958  -5.285  1.00  0.70           C  
ATOM   1568  CD1 TYR A 100      19.502   3.829  -6.566  1.00  0.70           C  
ATOM   1569  CD2 TYR A 100      19.412   4.676  -4.353  1.00  0.70           C  
ATOM   1570  CE1 TYR A 100      18.293   4.451  -6.868  1.00  0.70           C  
ATOM   1571  CE2 TYR A 100      18.254   5.282  -4.623  1.00  0.70           C  
ATOM   1572  CZ  TYR A 100      17.658   5.189  -5.881  1.00  0.70           C  
ATOM   1573  OH  TYR A 100      16.427   5.843  -6.108  1.00  0.70           O  
ATOM   1574  H   TYR A 100      24.257   3.601  -4.148  1.00  0.70           H  
ATOM   1575  HA  TYR A 100      22.500   4.331  -6.434  1.00  0.70           H  
ATOM   1576 1HB  TYR A 100      21.406   2.350  -5.398  1.00  0.70           H  
ATOM   1577 2HB  TYR A 100      21.378   3.185  -3.848  1.00  0.70           H  
ATOM   1578  HD1 TYR A 100      20.023   3.244  -7.326  1.00  0.70           H  
ATOM   1579  HD2 TYR A 100      19.849   4.769  -3.377  1.00  0.70           H  
ATOM   1580  HE1 TYR A 100      17.854   4.359  -7.861  1.00  0.70           H  
ATOM   1581  HE2 TYR A 100      17.790   5.840  -3.834  1.00  0.70           H  
ATOM   1582  HH  TYR A 100      15.930   5.476  -6.861  1.00  0.70           H  
ATOM   1583  N   GLU A 101      21.981   6.539  -5.477  1.00  0.68           N  
ATOM   1584  CA  GLU A 101      21.830   7.905  -4.985  1.00  0.68           C  
ATOM   1585  C   GLU A 101      20.498   8.133  -4.263  1.00  0.68           C  
ATOM   1586  O   GLU A 101      19.420   8.058  -4.868  1.00  0.68           O  
ATOM   1587  CB  GLU A 101      21.994   8.879  -6.148  1.00  0.68           C  
ATOM   1588  CG  GLU A 101      23.406   8.889  -6.761  1.00  0.68           C  
ATOM   1589  CD  GLU A 101      23.580   9.791  -7.989  1.00  0.68           C  
ATOM   1590  OE1 GLU A 101      22.605  10.353  -8.466  1.00  0.68           O  
ATOM   1591  OE2 GLU A 101      24.695   9.952  -8.421  1.00  0.68           O  
ATOM   1592  H   GLU A 101      21.724   6.328  -6.433  1.00  0.68           H  
ATOM   1593  HA  GLU A 101      22.624   8.099  -4.266  1.00  0.68           H  
ATOM   1594 1HB  GLU A 101      21.277   8.638  -6.932  1.00  0.68           H  
ATOM   1595 2HB  GLU A 101      21.769   9.865  -5.790  1.00  0.68           H  
ATOM   1596 1HG  GLU A 101      24.109   9.214  -5.990  1.00  0.68           H  
ATOM   1597 2HG  GLU A 101      23.657   7.869  -7.041  1.00  0.68           H  
ATOM   1598  N   VAL A 102      20.602   8.451  -2.977  1.00  0.68           N  
ATOM   1599  CA  VAL A 102      19.452   8.647  -2.113  1.00  0.68           C  
ATOM   1600  C   VAL A 102      19.285  10.131  -1.835  1.00  0.68           C  
ATOM   1601  O   VAL A 102      20.245  10.833  -1.502  1.00  0.68           O  
ATOM   1602  CB  VAL A 102      19.621   7.859  -0.796  1.00  0.68           C  
ATOM   1603  CG1 VAL A 102      18.453   8.095   0.141  1.00  0.68           C  
ATOM   1604  CG2 VAL A 102      19.736   6.407  -1.102  1.00  0.68           C  
ATOM   1605  H   VAL A 102      21.536   8.552  -2.578  1.00  0.68           H  
ATOM   1606  HA  VAL A 102      18.569   8.278  -2.621  1.00  0.68           H  
ATOM   1607  HB  VAL A 102      20.517   8.199  -0.296  1.00  0.68           H  
ATOM   1608 1HG1 VAL A 102      18.607   7.537   1.066  1.00  0.68           H  
ATOM   1609 2HG1 VAL A 102      18.366   9.151   0.369  1.00  0.68           H  
ATOM   1610 3HG1 VAL A 102      17.543   7.755  -0.326  1.00  0.68           H  
ATOM   1611 1HG2 VAL A 102      19.867   5.848  -0.177  1.00  0.68           H  
ATOM   1612 2HG2 VAL A 102      18.823   6.089  -1.598  1.00  0.68           H  
ATOM   1613 3HG2 VAL A 102      20.595   6.237  -1.753  1.00  0.68           H  
ATOM   1614  N   ASN A 103      18.083  10.639  -2.033  1.00  0.70           N  
ATOM   1615  CA  ASN A 103      17.898  12.062  -1.804  1.00  0.70           C  
ATOM   1616  C   ASN A 103      16.498  12.414  -1.384  1.00  0.70           C  
ATOM   1617  O   ASN A 103      15.558  11.631  -1.537  1.00  0.70           O  
ATOM   1618  CB  ASN A 103      18.193  12.844  -3.067  1.00  0.70           C  
ATOM   1619  CG  ASN A 103      17.272  12.523  -4.127  1.00  0.70           C  
ATOM   1620  OD1 ASN A 103      16.202  12.010  -3.818  1.00  0.70           O  
ATOM   1621  ND2 ASN A 103      17.618  12.812  -5.352  1.00  0.70           N  
ATOM   1622  H   ASN A 103      17.313  10.021  -2.281  1.00  0.70           H  
ATOM   1623  HA  ASN A 103      18.571  12.388  -1.013  1.00  0.70           H  
ATOM   1624 1HB  ASN A 103      18.150  13.914  -2.871  1.00  0.70           H  
ATOM   1625 2HB  ASN A 103      19.175  12.617  -3.395  1.00  0.70           H  
ATOM   1626 1HD2 ASN A 103      17.003  12.614  -6.118  1.00  0.70           H  
ATOM   1627 2HD2 ASN A 103      18.499  13.243  -5.531  1.00  0.70           H  
ATOM   1628  N   ALA A 104      16.344  13.666  -0.996  1.00  0.72           N  
ATOM   1629  CA  ALA A 104      15.033  14.173  -0.647  1.00  0.72           C  
ATOM   1630  C   ALA A 104      14.078  14.204  -1.845  1.00  0.72           C  
ATOM   1631  O   ALA A 104      12.904  13.843  -1.735  1.00  0.72           O  
ATOM   1632  CB  ALA A 104      15.190  15.555  -0.065  1.00  0.72           C  
ATOM   1633  H   ALA A 104      17.179  14.251  -0.893  1.00  0.72           H  
ATOM   1634  HA  ALA A 104      14.605  13.512   0.105  1.00  0.72           H  
ATOM   1635 1HB  ALA A 104      14.221  15.940   0.249  1.00  0.72           H  
ATOM   1636 2HB  ALA A 104      15.845  15.485   0.781  1.00  0.72           H  
ATOM   1637 3HB  ALA A 104      15.622  16.219  -0.811  1.00  0.72           H  
ATOM   1638  N   ASP A 105      14.595  14.590  -3.008  1.00  0.73           N  
ATOM   1639  CA  ASP A 105      13.776  14.803  -4.204  1.00  0.73           C  
ATOM   1640  C   ASP A 105      13.008  13.580  -4.698  1.00  0.73           C  
ATOM   1641  O   ASP A 105      11.869  13.704  -5.150  1.00  0.73           O  
ATOM   1642  CB  ASP A 105      14.655  15.319  -5.335  1.00  0.73           C  
ATOM   1643  CG  ASP A 105      15.130  16.750  -5.123  1.00  0.73           C  
ATOM   1644  OD1 ASP A 105      14.600  17.428  -4.271  1.00  0.73           O  
ATOM   1645  OD2 ASP A 105      16.038  17.145  -5.809  1.00  0.73           O  
ATOM   1646  H   ASP A 105      15.582  14.795  -3.046  1.00  0.73           H  
ATOM   1647  HA  ASP A 105      13.045  15.574  -3.966  1.00  0.73           H  
ATOM   1648 1HB  ASP A 105      15.520  14.678  -5.440  1.00  0.73           H  
ATOM   1649 2HB  ASP A 105      14.101  15.266  -6.273  1.00  0.73           H  
ATOM   1650  N   ASN A 106      13.604  12.400  -4.598  1.00  0.73           N  
ATOM   1651  CA  ASN A 106      12.951  11.185  -5.051  1.00  0.73           C  
ATOM   1652  C   ASN A 106      12.189  10.473  -3.940  1.00  0.73           C  
ATOM   1653  O   ASN A 106      11.599   9.416  -4.169  1.00  0.73           O  
ATOM   1654  CB  ASN A 106      13.981  10.253  -5.659  1.00  0.73           C  
ATOM   1655  CG  ASN A 106      14.491  10.752  -6.984  1.00  0.73           C  
ATOM   1656  OD1 ASN A 106      13.734  11.327  -7.777  1.00  0.73           O  
ATOM   1657  ND2 ASN A 106      15.753  10.545  -7.244  1.00  0.73           N  
ATOM   1658  H   ASN A 106      14.541  12.332  -4.220  1.00  0.73           H  
ATOM   1659  HA  ASN A 106      12.224  11.452  -5.819  1.00  0.73           H  
ATOM   1660 1HB  ASN A 106      14.819  10.152  -4.974  1.00  0.73           H  
ATOM   1661 2HB  ASN A 106      13.548   9.272  -5.787  1.00  0.73           H  
ATOM   1662 1HD2 ASN A 106      16.142  10.852  -8.114  1.00  0.73           H  
ATOM   1663 2HD2 ASN A 106      16.333  10.076  -6.575  1.00  0.73           H  
ATOM   1664  N   ARG A 107      12.218  11.032  -2.726  1.00  0.72           N  
ATOM   1665  CA  ARG A 107      11.568  10.435  -1.561  1.00  0.72           C  
ATOM   1666  C   ARG A 107      11.926   8.946  -1.418  1.00  0.72           C  
ATOM   1667  O   ARG A 107      11.053   8.117  -1.110  1.00  0.72           O  
ATOM   1668  CB  ARG A 107      10.060  10.588  -1.669  1.00  0.72           C  
ATOM   1669  CG  ARG A 107       9.536  12.013  -1.448  1.00  0.72           C  
ATOM   1670  CD  ARG A 107       9.729  12.863  -2.670  1.00  0.72           C  
ATOM   1671  NE  ARG A 107       8.989  14.126  -2.616  1.00  0.72           N  
ATOM   1672  CZ  ARG A 107       9.457  15.290  -2.104  1.00  0.72           C  
ATOM   1673  NH1 ARG A 107      10.660  15.356  -1.576  1.00  0.72           N  
ATOM   1674  NH2 ARG A 107       8.695  16.374  -2.137  1.00  0.72           N  
ATOM   1675  H   ARG A 107      12.673  11.934  -2.586  1.00  0.72           H  
ATOM   1676  HA  ARG A 107      11.914  10.968  -0.673  1.00  0.72           H  
ATOM   1677 1HB  ARG A 107       9.717  10.258  -2.646  1.00  0.72           H  
ATOM   1678 2HB  ARG A 107       9.582   9.950  -0.926  1.00  0.72           H  
ATOM   1679 1HG  ARG A 107       8.478  11.981  -1.215  1.00  0.72           H  
ATOM   1680 2HG  ARG A 107      10.080  12.477  -0.622  1.00  0.72           H  
ATOM   1681 1HD  ARG A 107      10.779  13.097  -2.777  1.00  0.72           H  
ATOM   1682 2HD  ARG A 107       9.398  12.315  -3.551  1.00  0.72           H  
ATOM   1683  HE  ARG A 107       8.063  14.135  -3.017  1.00  0.72           H  
ATOM   1684 1HH1 ARG A 107      11.265  14.518  -1.555  1.00  0.72           H  
ATOM   1685 2HH1 ARG A 107      11.005  16.225  -1.205  1.00  0.72           H  
ATOM   1686 1HH2 ARG A 107       7.774  16.333  -2.552  1.00  0.72           H  
ATOM   1687 2HH2 ARG A 107       9.041  17.245  -1.761  1.00  0.72           H  
ATOM   1688  N   ASN A 108      13.198   8.616  -1.665  1.00  0.71           N  
ATOM   1689  CA  ASN A 108      13.661   7.236  -1.618  1.00  0.71           C  
ATOM   1690  C   ASN A 108      14.493   6.863  -0.407  1.00  0.71           C  
ATOM   1691  O   ASN A 108      15.062   7.717   0.271  1.00  0.71           O  
ATOM   1692  CB  ASN A 108      14.453   6.941  -2.880  1.00  0.71           C  
ATOM   1693  CG  ASN A 108      15.676   7.871  -3.042  1.00  0.71           C  
ATOM   1694  OD1 ASN A 108      16.061   8.597  -2.123  1.00  0.71           O  
ATOM   1695  ND2 ASN A 108      16.301   7.825  -4.192  1.00  0.71           N  
ATOM   1696  H   ASN A 108      13.849   9.354  -1.898  1.00  0.71           H  
ATOM   1697  HA  ASN A 108      12.785   6.595  -1.608  1.00  0.71           H  
ATOM   1698 1HB  ASN A 108      14.773   5.908  -2.871  1.00  0.71           H  
ATOM   1699 2HB  ASN A 108      13.814   7.080  -3.731  1.00  0.71           H  
ATOM   1700 1HD2 ASN A 108      17.172   8.335  -4.372  1.00  0.71           H  
ATOM   1701 2HD2 ASN A 108      15.996   7.207  -4.904  1.00  0.71           H  
ATOM   1702  N   MET A 109      14.704   5.559  -0.255  1.00  0.70           N  
ATOM   1703  CA  MET A 109      15.551   5.018   0.795  1.00  0.70           C  
ATOM   1704  C   MET A 109      16.146   3.671   0.399  1.00  0.70           C  
ATOM   1705  O   MET A 109      15.596   2.966  -0.445  1.00  0.70           O  
ATOM   1706  CB  MET A 109      14.711   4.893   2.057  1.00  0.70           C  
ATOM   1707  CG  MET A 109      13.620   3.964   1.930  1.00  0.70           C  
ATOM   1708  SD  MET A 109      12.375   4.144   3.190  1.00  0.70           S  
ATOM   1709  CE  MET A 109      11.573   5.624   2.547  1.00  0.70           C  
ATOM   1710  H   MET A 109      14.167   4.924  -0.840  1.00  0.70           H  
ATOM   1711  HA  MET A 109      16.370   5.713   0.961  1.00  0.70           H  
ATOM   1712 1HB  MET A 109      15.325   4.555   2.881  1.00  0.70           H  
ATOM   1713 2HB  MET A 109      14.302   5.848   2.320  1.00  0.70           H  
ATOM   1714 1HG  MET A 109      13.157   4.107   0.972  1.00  0.70           H  
ATOM   1715 2HG  MET A 109      14.041   2.973   1.979  1.00  0.70           H  
ATOM   1716 1HE  MET A 109      10.765   5.916   3.210  1.00  0.70           H  
ATOM   1717 2HE  MET A 109      12.294   6.427   2.492  1.00  0.70           H  
ATOM   1718 3HE  MET A 109      11.177   5.424   1.547  1.00  0.70           H  
ATOM   1719  N   VAL A 110      17.254   3.297   1.019  1.00  0.71           N  
ATOM   1720  CA  VAL A 110      17.862   1.998   0.708  1.00  0.71           C  
ATOM   1721  C   VAL A 110      17.973   1.069   1.900  1.00  0.71           C  
ATOM   1722  O   VAL A 110      18.417   1.471   2.977  1.00  0.71           O  
ATOM   1723  CB  VAL A 110      19.251   2.184   0.065  1.00  0.71           C  
ATOM   1724  CG1 VAL A 110      19.920   0.825  -0.186  1.00  0.71           C  
ATOM   1725  CG2 VAL A 110      19.093   2.891  -1.271  1.00  0.71           C  
ATOM   1726  H   VAL A 110      17.652   3.931   1.714  1.00  0.71           H  
ATOM   1727  HA  VAL A 110      17.236   1.502  -0.031  1.00  0.71           H  
ATOM   1728  HB  VAL A 110      19.883   2.768   0.733  1.00  0.71           H  
ATOM   1729 1HG1 VAL A 110      20.897   0.982  -0.643  1.00  0.71           H  
ATOM   1730 2HG1 VAL A 110      20.047   0.294   0.751  1.00  0.71           H  
ATOM   1731 3HG1 VAL A 110      19.296   0.229  -0.854  1.00  0.71           H  
ATOM   1732 1HG2 VAL A 110      20.073   3.028  -1.722  1.00  0.71           H  
ATOM   1733 2HG2 VAL A 110      18.466   2.287  -1.931  1.00  0.71           H  
ATOM   1734 3HG2 VAL A 110      18.628   3.844  -1.120  1.00  0.71           H  
ATOM   1735  N   TYR A 111      17.501  -0.167   1.698  1.00  0.72           N  
ATOM   1736  CA  TYR A 111      17.516  -1.229   2.700  1.00  0.72           C  
ATOM   1737  C   TYR A 111      18.764  -2.095   2.537  1.00  0.72           C  
ATOM   1738  O   TYR A 111      18.979  -2.721   1.484  1.00  0.72           O  
ATOM   1739  CB  TYR A 111      16.283  -2.137   2.583  1.00  0.72           C  
ATOM   1740  CG  TYR A 111      14.917  -1.561   2.929  1.00  0.72           C  
ATOM   1741  CD1 TYR A 111      14.624  -0.222   2.794  1.00  0.72           C  
ATOM   1742  CD2 TYR A 111      13.947  -2.425   3.395  1.00  0.72           C  
ATOM   1743  CE1 TYR A 111      13.377   0.239   3.157  1.00  0.72           C  
ATOM   1744  CE2 TYR A 111      12.694  -1.962   3.739  1.00  0.72           C  
ATOM   1745  CZ  TYR A 111      12.416  -0.627   3.627  1.00  0.72           C  
ATOM   1746  OH  TYR A 111      11.176  -0.131   3.968  1.00  0.72           O  
ATOM   1747  H   TYR A 111      17.154  -0.396   0.767  1.00  0.72           H  
ATOM   1748  HA  TYR A 111      17.551  -0.782   3.694  1.00  0.72           H  
ATOM   1749 1HB  TYR A 111      16.236  -2.498   1.570  1.00  0.72           H  
ATOM   1750 2HB  TYR A 111      16.441  -3.011   3.217  1.00  0.72           H  
ATOM   1751  HD1 TYR A 111      15.366   0.471   2.425  1.00  0.72           H  
ATOM   1752  HD2 TYR A 111      14.185  -3.480   3.488  1.00  0.72           H  
ATOM   1753  HE1 TYR A 111      13.140   1.281   3.073  1.00  0.72           H  
ATOM   1754  HE2 TYR A 111      11.934  -2.652   4.104  1.00  0.72           H  
ATOM   1755  HH  TYR A 111      11.187   0.830   3.902  1.00  0.72           H  
ATOM   1756  N   VAL A 112      19.591  -2.125   3.577  1.00  0.75           N  
ATOM   1757  CA  VAL A 112      20.830  -2.881   3.583  1.00  0.75           C  
ATOM   1758  C   VAL A 112      20.836  -3.975   4.682  1.00  0.75           C  
ATOM   1759  O   VAL A 112      21.073  -3.662   5.852  1.00  0.75           O  
ATOM   1760  CB  VAL A 112      22.002  -1.946   3.835  1.00  0.75           C  
ATOM   1761  CG1 VAL A 112      23.271  -2.758   3.802  1.00  0.75           C  
ATOM   1762  CG2 VAL A 112      22.025  -0.830   2.796  1.00  0.75           C  
ATOM   1763  H   VAL A 112      19.356  -1.582   4.402  1.00  0.75           H  
ATOM   1764  HA  VAL A 112      20.989  -3.293   2.596  1.00  0.75           H  
ATOM   1765  HB  VAL A 112      21.909  -1.506   4.831  1.00  0.75           H  
ATOM   1766 1HG1 VAL A 112      24.110  -2.132   3.989  1.00  0.75           H  
ATOM   1767 2HG1 VAL A 112      23.222  -3.540   4.569  1.00  0.75           H  
ATOM   1768 3HG1 VAL A 112      23.375  -3.214   2.821  1.00  0.75           H  
ATOM   1769 1HG2 VAL A 112      22.867  -0.174   2.988  1.00  0.75           H  
ATOM   1770 2HG2 VAL A 112      22.120  -1.260   1.800  1.00  0.75           H  
ATOM   1771 3HG2 VAL A 112      21.099  -0.256   2.862  1.00  0.75           H  
ATOM   1772  N   PRO A 113      20.603  -5.256   4.327  1.00  0.79           N  
ATOM   1773  CA  PRO A 113      20.518  -6.435   5.180  1.00  0.79           C  
ATOM   1774  C   PRO A 113      21.829  -6.664   5.961  1.00  0.79           C  
ATOM   1775  O   PRO A 113      22.878  -6.162   5.561  1.00  0.79           O  
ATOM   1776  CB  PRO A 113      20.218  -7.550   4.158  1.00  0.79           C  
ATOM   1777  CG  PRO A 113      19.654  -6.862   2.989  1.00  0.79           C  
ATOM   1778  CD  PRO A 113      20.344  -5.568   2.931  1.00  0.79           C  
ATOM   1779  HA  PRO A 113      19.671  -6.290   5.863  1.00  0.79           H  
ATOM   1780 1HB  PRO A 113      21.106  -8.141   3.941  1.00  0.79           H  
ATOM   1781 2HB  PRO A 113      19.464  -8.238   4.550  1.00  0.79           H  
ATOM   1782 1HG  PRO A 113      19.807  -7.460   2.077  1.00  0.79           H  
ATOM   1783 2HG  PRO A 113      18.565  -6.748   3.110  1.00  0.79           H  
ATOM   1784 1HD  PRO A 113      21.282  -5.670   2.404  1.00  0.79           H  
ATOM   1785 2HD  PRO A 113      19.637  -4.889   2.462  1.00  0.79           H  
ATOM   1786  N   PRO A 114      21.811  -7.509   7.014  1.00  0.81           N  
ATOM   1787  CA  PRO A 114      22.898  -7.828   7.940  1.00  0.81           C  
ATOM   1788  C   PRO A 114      24.060  -8.594   7.294  1.00  0.81           C  
ATOM   1789  O   PRO A 114      25.066  -8.902   7.945  1.00  0.81           O  
ATOM   1790  CB  PRO A 114      22.185  -8.670   8.998  1.00  0.81           C  
ATOM   1791  CG  PRO A 114      21.038  -9.303   8.296  1.00  0.81           C  
ATOM   1792  CD  PRO A 114      20.590  -8.312   7.271  1.00  0.81           C  
ATOM   1793  HA  PRO A 114      23.268  -6.893   8.381  1.00  0.81           H  
ATOM   1794 1HB  PRO A 114      22.864  -9.415   9.399  1.00  0.81           H  
ATOM   1795 2HB  PRO A 114      21.870  -8.025   9.841  1.00  0.81           H  
ATOM   1796 1HG  PRO A 114      21.355 -10.259   7.854  1.00  0.81           H  
ATOM   1797 2HG  PRO A 114      20.242  -9.539   9.021  1.00  0.81           H  
ATOM   1798 1HD  PRO A 114      20.314  -8.907   6.421  1.00  0.81           H  
ATOM   1799 2HD  PRO A 114      19.765  -7.708   7.636  1.00  0.81           H  
ATOM   1800  N   GLY A 115      23.876  -9.015   6.043  1.00  0.83           N  
ATOM   1801  CA  GLY A 115      24.914  -9.710   5.291  1.00  0.83           C  
ATOM   1802  C   GLY A 115      25.734  -8.753   4.420  1.00  0.83           C  
ATOM   1803  O   GLY A 115      26.547  -9.197   3.601  1.00  0.83           O  
ATOM   1804  H   GLY A 115      23.021  -8.787   5.564  1.00  0.83           H  
ATOM   1805 1HA  GLY A 115      25.584 -10.218   5.978  1.00  0.83           H  
ATOM   1806 2HA  GLY A 115      24.455 -10.470   4.662  1.00  0.83           H  
ATOM   1807  N   TYR A 116      25.493  -7.450   4.578  1.00  0.82           N  
ATOM   1808  CA  TYR A 116      26.152  -6.447   3.755  1.00  0.82           C  
ATOM   1809  C   TYR A 116      26.976  -5.412   4.497  1.00  0.82           C  
ATOM   1810  O   TYR A 116      26.718  -5.078   5.657  1.00  0.82           O  
ATOM   1811  CB  TYR A 116      25.102  -5.739   2.924  1.00  0.82           C  
ATOM   1812  CG  TYR A 116      24.487  -6.611   1.946  1.00  0.82           C  
ATOM   1813  CD1 TYR A 116      23.497  -7.461   2.340  1.00  0.82           C  
ATOM   1814  CD2 TYR A 116      24.890  -6.562   0.644  1.00  0.82           C  
ATOM   1815  CE1 TYR A 116      22.925  -8.295   1.441  1.00  0.82           C  
ATOM   1816  CE2 TYR A 116      24.314  -7.387  -0.263  1.00  0.82           C  
ATOM   1817  CZ  TYR A 116      23.344  -8.258   0.140  1.00  0.82           C  
ATOM   1818  OH  TYR A 116      22.787  -9.086  -0.746  1.00  0.82           O  
ATOM   1819  H   TYR A 116      24.790  -7.132   5.249  1.00  0.82           H  
ATOM   1820  HA  TYR A 116      26.828  -6.970   3.086  1.00  0.82           H  
ATOM   1821 1HB  TYR A 116      24.322  -5.371   3.578  1.00  0.82           H  
ATOM   1822 2HB  TYR A 116      25.545  -4.886   2.409  1.00  0.82           H  
ATOM   1823  HD1 TYR A 116      23.187  -7.473   3.376  1.00  0.82           H  
ATOM   1824  HD2 TYR A 116      25.664  -5.866   0.338  1.00  0.82           H  
ATOM   1825  HE1 TYR A 116      22.141  -8.988   1.749  1.00  0.82           H  
ATOM   1826  HE2 TYR A 116      24.627  -7.359  -1.307  1.00  0.82           H  
ATOM   1827  HH  TYR A 116      22.840  -8.683  -1.622  1.00  0.82           H  
ATOM   1828  N   LEU A 117      27.950  -4.870   3.782  1.00  0.80           N  
ATOM   1829  CA  LEU A 117      28.763  -3.777   4.260  1.00  0.80           C  
ATOM   1830  C   LEU A 117      28.081  -2.536   3.779  1.00  0.80           C  
ATOM   1831  O   LEU A 117      27.404  -2.593   2.752  1.00  0.80           O  
ATOM   1832  CB  LEU A 117      30.139  -3.764   3.637  1.00  0.80           C  
ATOM   1833  CG  LEU A 117      30.912  -4.950   3.717  1.00  0.80           C  
ATOM   1834  CD1 LEU A 117      32.248  -4.700   3.033  1.00  0.80           C  
ATOM   1835  CD2 LEU A 117      30.998  -5.296   5.095  1.00  0.80           C  
ATOM   1836  H   LEU A 117      28.121  -5.244   2.856  1.00  0.80           H  
ATOM   1837  HA  LEU A 117      28.805  -3.769   5.343  1.00  0.80           H  
ATOM   1838 1HB  LEU A 117      30.068  -3.436   2.617  1.00  0.80           H  
ATOM   1839 2HB  LEU A 117      30.695  -3.034   4.196  1.00  0.80           H  
ATOM   1840  HG  LEU A 117      30.426  -5.753   3.182  1.00  0.80           H  
ATOM   1841 1HD1 LEU A 117      32.865  -5.582   3.076  1.00  0.80           H  
ATOM   1842 2HD1 LEU A 117      32.102  -4.437   2.014  1.00  0.80           H  
ATOM   1843 3HD1 LEU A 117      32.749  -3.898   3.521  1.00  0.80           H  
ATOM   1844 1HD2 LEU A 117      31.590  -6.182   5.239  1.00  0.80           H  
ATOM   1845 2HD2 LEU A 117      31.427  -4.479   5.633  1.00  0.80           H  
ATOM   1846 3HD2 LEU A 117      29.992  -5.473   5.440  1.00  0.80           H  
ATOM   1847  N   VAL A 118      28.305  -1.410   4.427  1.00  0.76           N  
ATOM   1848  CA  VAL A 118      27.688  -0.195   3.930  1.00  0.76           C  
ATOM   1849  C   VAL A 118      28.552   1.027   4.152  1.00  0.76           C  
ATOM   1850  O   VAL A 118      29.332   1.106   5.098  1.00  0.76           O  
ATOM   1851  CB  VAL A 118      26.316   0.009   4.609  1.00  0.76           C  
ATOM   1852  CG1 VAL A 118      26.514   0.301   6.089  1.00  0.76           C  
ATOM   1853  CG2 VAL A 118      25.493   1.107   3.905  1.00  0.76           C  
ATOM   1854  H   VAL A 118      28.857  -1.411   5.284  1.00  0.76           H  
ATOM   1855  HA  VAL A 118      27.530  -0.308   2.861  1.00  0.76           H  
ATOM   1856  HB  VAL A 118      25.783  -0.910   4.547  1.00  0.76           H  
ATOM   1857 1HG1 VAL A 118      25.547   0.401   6.579  1.00  0.76           H  
ATOM   1858 2HG1 VAL A 118      27.076  -0.517   6.551  1.00  0.76           H  
ATOM   1859 3HG1 VAL A 118      27.073   1.225   6.195  1.00  0.76           H  
ATOM   1860 1HG2 VAL A 118      24.539   1.188   4.379  1.00  0.76           H  
ATOM   1861 2HG2 VAL A 118      25.978   2.057   3.959  1.00  0.76           H  
ATOM   1862 3HG2 VAL A 118      25.353   0.835   2.854  1.00  0.76           H  
ATOM   1863  N   GLY A 119      28.417   1.978   3.258  1.00  0.72           N  
ATOM   1864  CA  GLY A 119      29.105   3.240   3.422  1.00  0.72           C  
ATOM   1865  C   GLY A 119      28.461   4.274   2.546  1.00  0.72           C  
ATOM   1866  O   GLY A 119      27.581   3.962   1.740  1.00  0.72           O  
ATOM   1867  H   GLY A 119      27.808   1.805   2.455  1.00  0.72           H  
ATOM   1868 1HA  GLY A 119      29.064   3.558   4.465  1.00  0.72           H  
ATOM   1869 2HA  GLY A 119      30.154   3.135   3.148  1.00  0.72           H  
ATOM   1870  N   TRP A 120      28.847   5.516   2.738  1.00  0.69           N  
ATOM   1871  CA  TRP A 120      28.243   6.573   1.963  1.00  0.69           C  
ATOM   1872  C   TRP A 120      29.060   7.839   1.838  1.00  0.69           C  
ATOM   1873  O   TRP A 120      29.976   8.111   2.621  1.00  0.69           O  
ATOM   1874  CB  TRP A 120      26.829   6.878   2.478  1.00  0.69           C  
ATOM   1875  CG  TRP A 120      26.652   7.228   3.924  1.00  0.69           C  
ATOM   1876  CD1 TRP A 120      26.665   8.464   4.498  1.00  0.69           C  
ATOM   1877  CD2 TRP A 120      26.356   6.290   4.996  1.00  0.69           C  
ATOM   1878  NE1 TRP A 120      26.408   8.359   5.849  1.00  0.69           N  
ATOM   1879  CE2 TRP A 120      26.213   7.032   6.163  1.00  0.69           C  
ATOM   1880  CE3 TRP A 120      26.194   4.898   5.049  1.00  0.69           C  
ATOM   1881  CZ2 TRP A 120      25.916   6.429   7.377  1.00  0.69           C  
ATOM   1882  CZ3 TRP A 120      25.925   4.301   6.255  1.00  0.69           C  
ATOM   1883  CH2 TRP A 120      25.791   5.041   7.393  1.00  0.69           C  
ATOM   1884  H   TRP A 120      29.584   5.699   3.416  1.00  0.69           H  
ATOM   1885  HA  TRP A 120      28.114   6.191   0.960  1.00  0.69           H  
ATOM   1886 1HB  TRP A 120      26.447   7.680   1.912  1.00  0.69           H  
ATOM   1887 2HB  TRP A 120      26.185   6.032   2.273  1.00  0.69           H  
ATOM   1888  HD1 TRP A 120      26.847   9.399   3.965  1.00  0.69           H  
ATOM   1889  HE1 TRP A 120      26.359   9.128   6.500  1.00  0.69           H  
ATOM   1890  HE3 TRP A 120      26.285   4.301   4.152  1.00  0.69           H  
ATOM   1891  HZ2 TRP A 120      25.799   7.004   8.295  1.00  0.69           H  
ATOM   1892  HZ3 TRP A 120      25.809   3.222   6.280  1.00  0.69           H  
ATOM   1893  HH2 TRP A 120      25.568   4.533   8.333  1.00  0.69           H  
ATOM   1894  N   GLN A 121      28.692   8.630   0.842  1.00  0.68           N  
ATOM   1895  CA  GLN A 121      29.351   9.896   0.596  1.00  0.68           C  
ATOM   1896  C   GLN A 121      28.385  11.017   0.296  1.00  0.68           C  
ATOM   1897  O   GLN A 121      27.527  10.923  -0.587  1.00  0.68           O  
ATOM   1898  CB  GLN A 121      30.335   9.742  -0.559  1.00  0.68           C  
ATOM   1899  CG  GLN A 121      31.073  10.968  -0.900  1.00  0.68           C  
ATOM   1900  CD  GLN A 121      32.108  10.776  -1.987  1.00  0.68           C  
ATOM   1901  OE1 GLN A 121      31.813  10.655  -3.165  1.00  0.68           O  
ATOM   1902  NE2 GLN A 121      33.342  10.755  -1.588  1.00  0.68           N  
ATOM   1903  H   GLN A 121      27.942   8.310   0.228  1.00  0.68           H  
ATOM   1904  HA  GLN A 121      29.906  10.166   1.488  1.00  0.68           H  
ATOM   1905 1HB  GLN A 121      31.067   9.015  -0.277  1.00  0.68           H  
ATOM   1906 2HB  GLN A 121      29.818   9.375  -1.447  1.00  0.68           H  
ATOM   1907 1HG  GLN A 121      30.353  11.697  -1.266  1.00  0.68           H  
ATOM   1908 2HG  GLN A 121      31.557  11.363  -0.004  1.00  0.68           H  
ATOM   1909 1HE2 GLN A 121      34.140  10.705  -2.248  1.00  0.68           H  
ATOM   1910 2HE2 GLN A 121      33.518  10.840  -0.614  1.00  0.68           H  
ATOM   1911  N   ALA A 122      28.499  12.082   1.069  1.00  0.68           N  
ATOM   1912  CA  ALA A 122      27.642  13.237   0.869  1.00  0.68           C  
ATOM   1913  C   ALA A 122      27.930  13.816  -0.490  1.00  0.68           C  
ATOM   1914  O   ALA A 122      29.087  13.838  -0.893  1.00  0.68           O  
ATOM   1915  CB  ALA A 122      27.914  14.266   1.932  1.00  0.68           C  
ATOM   1916  H   ALA A 122      29.231  12.105   1.785  1.00  0.68           H  
ATOM   1917  HA  ALA A 122      26.600  12.927   0.904  1.00  0.68           H  
ATOM   1918 1HB  ALA A 122      27.294  15.144   1.781  1.00  0.68           H  
ATOM   1919 2HB  ALA A 122      27.714  13.850   2.918  1.00  0.68           H  
ATOM   1920 3HB  ALA A 122      28.960  14.552   1.867  1.00  0.68           H  
ATOM   1921  N   LEU A 123      26.917  14.284  -1.209  1.00  0.69           N  
ATOM   1922  CA  LEU A 123      27.212  14.932  -2.479  1.00  0.69           C  
ATOM   1923  C   LEU A 123      26.857  16.426  -2.422  1.00  0.69           C  
ATOM   1924  O   LEU A 123      27.623  17.274  -2.885  1.00  0.69           O  
ATOM   1925  CB  LEU A 123      26.469  14.206  -3.601  1.00  0.69           C  
ATOM   1926  CG  LEU A 123      26.843  12.701  -3.767  1.00  0.69           C  
ATOM   1927  CD1 LEU A 123      25.997  12.090  -4.869  1.00  0.69           C  
ATOM   1928  CD2 LEU A 123      28.325  12.549  -4.063  1.00  0.69           C  
ATOM   1929  H   LEU A 123      25.953  14.194  -0.896  1.00  0.69           H  
ATOM   1930  HA  LEU A 123      28.279  14.852  -2.674  1.00  0.69           H  
ATOM   1931 1HB  LEU A 123      25.400  14.265  -3.399  1.00  0.69           H  
ATOM   1932 2HB  LEU A 123      26.671  14.716  -4.542  1.00  0.69           H  
ATOM   1933  HG  LEU A 123      26.615  12.174  -2.840  1.00  0.69           H  
ATOM   1934 1HD1 LEU A 123      26.232  11.045  -4.979  1.00  0.69           H  
ATOM   1935 2HD1 LEU A 123      24.964  12.192  -4.620  1.00  0.69           H  
ATOM   1936 3HD1 LEU A 123      26.197  12.601  -5.810  1.00  0.69           H  
ATOM   1937 1HD2 LEU A 123      28.547  11.494  -4.152  1.00  0.69           H  
ATOM   1938 2HD2 LEU A 123      28.574  13.059  -4.993  1.00  0.69           H  
ATOM   1939 3HD2 LEU A 123      28.916  12.972  -3.254  1.00  0.69           H  
ATOM   1940  N   GLU A 124      25.701  16.744  -1.834  1.00  0.70           N  
ATOM   1941  CA  GLU A 124      25.235  18.140  -1.726  1.00  0.70           C  
ATOM   1942  C   GLU A 124      25.872  18.927  -0.588  1.00  0.70           C  
ATOM   1943  O   GLU A 124      26.406  18.358   0.356  1.00  0.70           O  
ATOM   1944  CB  GLU A 124      23.720  18.209  -1.589  1.00  0.70           C  
ATOM   1945  CG  GLU A 124      22.972  17.833  -2.834  1.00  0.70           C  
ATOM   1946  CD  GLU A 124      23.086  18.868  -3.913  1.00  0.70           C  
ATOM   1947  OE1 GLU A 124      22.868  20.022  -3.622  1.00  0.70           O  
ATOM   1948  OE2 GLU A 124      23.381  18.509  -5.029  1.00  0.70           O  
ATOM   1949  H   GLU A 124      25.120  15.984  -1.479  1.00  0.70           H  
ATOM   1950  HA  GLU A 124      25.502  18.647  -2.653  1.00  0.70           H  
ATOM   1951 1HB  GLU A 124      23.396  17.549  -0.800  1.00  0.70           H  
ATOM   1952 2HB  GLU A 124      23.421  19.217  -1.305  1.00  0.70           H  
ATOM   1953 1HG  GLU A 124      23.422  16.935  -3.211  1.00  0.70           H  
ATOM   1954 2HG  GLU A 124      21.928  17.636  -2.607  1.00  0.70           H  
ATOM   1955  N   ASP A 125      25.763  20.262  -0.661  1.00  0.71           N  
ATOM   1956  CA  ASP A 125      26.325  21.137   0.378  1.00  0.71           C  
ATOM   1957  C   ASP A 125      25.774  20.821   1.770  1.00  0.71           C  
ATOM   1958  O   ASP A 125      26.494  20.903   2.768  1.00  0.71           O  
ATOM   1959  CB  ASP A 125      26.030  22.602   0.059  1.00  0.71           C  
ATOM   1960  CG  ASP A 125      26.832  23.147  -1.123  1.00  0.71           C  
ATOM   1961  OD1 ASP A 125      27.774  22.512  -1.536  1.00  0.71           O  
ATOM   1962  OD2 ASP A 125      26.485  24.198  -1.604  1.00  0.71           O  
ATOM   1963  H   ASP A 125      25.299  20.669  -1.463  1.00  0.71           H  
ATOM   1964  HA  ASP A 125      27.400  20.998   0.393  1.00  0.71           H  
ATOM   1965 1HB  ASP A 125      24.967  22.718  -0.157  1.00  0.71           H  
ATOM   1966 2HB  ASP A 125      26.248  23.210   0.939  1.00  0.71           H  
ATOM   1967  N   THR A 126      24.495  20.495   1.837  1.00  0.71           N  
ATOM   1968  CA  THR A 126      23.895  20.094   3.096  1.00  0.71           C  
ATOM   1969  C   THR A 126      23.192  18.777   2.912  1.00  0.71           C  
ATOM   1970  O   THR A 126      22.243  18.690   2.134  1.00  0.71           O  
ATOM   1971  CB  THR A 126      22.901  21.141   3.627  1.00  0.71           C  
ATOM   1972  OG1 THR A 126      23.587  22.386   3.838  1.00  0.71           O  
ATOM   1973  CG2 THR A 126      22.256  20.654   4.931  1.00  0.71           C  
ATOM   1974  H   THR A 126      23.950  20.471   0.989  1.00  0.71           H  
ATOM   1975  HA  THR A 126      24.682  19.948   3.837  1.00  0.71           H  
ATOM   1976  HB  THR A 126      22.113  21.297   2.889  1.00  0.71           H  
ATOM   1977  HG1 THR A 126      24.369  22.227   4.381  1.00  0.71           H  
ATOM   1978 1HG2 THR A 126      21.546  21.402   5.288  1.00  0.71           H  
ATOM   1979 2HG2 THR A 126      21.728  19.716   4.746  1.00  0.71           H  
ATOM   1980 3HG2 THR A 126      23.027  20.493   5.682  1.00  0.71           H  
ATOM   1981  N   VAL A 127      23.642  17.755   3.627  1.00  0.70           N  
ATOM   1982  CA  VAL A 127      23.011  16.455   3.514  1.00  0.70           C  
ATOM   1983  C   VAL A 127      22.617  15.964   4.885  1.00  0.70           C  
ATOM   1984  O   VAL A 127      23.443  15.890   5.794  1.00  0.70           O  
ATOM   1985  CB  VAL A 127      23.964  15.443   2.867  1.00  0.70           C  
ATOM   1986  CG1 VAL A 127      23.303  14.083   2.757  1.00  0.70           C  
ATOM   1987  CG2 VAL A 127      24.376  15.930   1.514  1.00  0.70           C  
ATOM   1988  H   VAL A 127      24.453  17.867   4.241  1.00  0.70           H  
ATOM   1989  HA  VAL A 127      22.114  16.539   2.903  1.00  0.70           H  
ATOM   1990  HB  VAL A 127      24.845  15.335   3.493  1.00  0.70           H  
ATOM   1991 1HG1 VAL A 127      24.012  13.398   2.315  1.00  0.70           H  
ATOM   1992 2HG1 VAL A 127      23.024  13.737   3.741  1.00  0.70           H  
ATOM   1993 3HG1 VAL A 127      22.410  14.151   2.129  1.00  0.70           H  
ATOM   1994 1HG2 VAL A 127      25.055  15.222   1.059  1.00  0.70           H  
ATOM   1995 2HG2 VAL A 127      23.499  16.032   0.905  1.00  0.70           H  
ATOM   1996 3HG2 VAL A 127      24.871  16.888   1.608  1.00  0.70           H  
ATOM   1997  N   VAL A 128      21.361  15.625   5.050  1.00  0.69           N  
ATOM   1998  CA  VAL A 128      20.940  15.130   6.341  1.00  0.69           C  
ATOM   1999  C   VAL A 128      20.520  13.694   6.141  1.00  0.69           C  
ATOM   2000  O   VAL A 128      19.699  13.409   5.284  1.00  0.69           O  
ATOM   2001  CB  VAL A 128      19.797  15.991   6.894  1.00  0.69           C  
ATOM   2002  CG1 VAL A 128      19.385  15.470   8.222  1.00  0.69           C  
ATOM   2003  CG2 VAL A 128      20.255  17.435   6.927  1.00  0.69           C  
ATOM   2004  H   VAL A 128      20.701  15.720   4.278  1.00  0.69           H  
ATOM   2005  HA  VAL A 128      21.770  15.157   7.042  1.00  0.69           H  
ATOM   2006  HB  VAL A 128      18.925  15.911   6.242  1.00  0.69           H  
ATOM   2007 1HG1 VAL A 128      18.567  16.068   8.619  1.00  0.69           H  
ATOM   2008 2HG1 VAL A 128      19.061  14.438   8.112  1.00  0.69           H  
ATOM   2009 3HG1 VAL A 128      20.238  15.519   8.901  1.00  0.69           H  
ATOM   2010 1HG2 VAL A 128      19.455  18.070   7.312  1.00  0.69           H  
ATOM   2011 2HG2 VAL A 128      21.120  17.509   7.552  1.00  0.69           H  
ATOM   2012 3HG2 VAL A 128      20.512  17.759   5.918  1.00  0.69           H  
ATOM   2013  N   VAL A 129      21.106  12.777   6.895  1.00  0.68           N  
ATOM   2014  CA  VAL A 129      20.754  11.383   6.689  1.00  0.68           C  
ATOM   2015  C   VAL A 129      20.077  10.808   7.907  1.00  0.68           C  
ATOM   2016  O   VAL A 129      20.587  10.876   9.029  1.00  0.68           O  
ATOM   2017  CB  VAL A 129      21.990  10.513   6.361  1.00  0.68           C  
ATOM   2018  CG1 VAL A 129      21.549   9.037   6.147  1.00  0.68           C  
ATOM   2019  CG2 VAL A 129      22.750  11.068   5.150  1.00  0.68           C  
ATOM   2020  H   VAL A 129      21.785  13.052   7.602  1.00  0.68           H  
ATOM   2021  HA  VAL A 129      20.059  11.310   5.850  1.00  0.68           H  
ATOM   2022  HB  VAL A 129      22.644  10.518   7.195  1.00  0.68           H  
ATOM   2023 1HG1 VAL A 129      22.425   8.420   5.944  1.00  0.68           H  
ATOM   2024 2HG1 VAL A 129      21.048   8.664   7.039  1.00  0.68           H  
ATOM   2025 3HG1 VAL A 129      20.862   8.983   5.297  1.00  0.68           H  
ATOM   2026 1HG2 VAL A 129      23.628  10.450   4.957  1.00  0.68           H  
ATOM   2027 2HG2 VAL A 129      22.124  11.067   4.284  1.00  0.68           H  
ATOM   2028 3HG2 VAL A 129      23.067  12.087   5.368  1.00  0.68           H  
ATOM   2029  N   LEU A 130      18.911  10.255   7.671  1.00  0.68           N  
ATOM   2030  CA  LEU A 130      18.092   9.590   8.650  1.00  0.68           C  
ATOM   2031  C   LEU A 130      18.285   8.114   8.502  1.00  0.68           C  
ATOM   2032  O   LEU A 130      18.203   7.567   7.394  1.00  0.68           O  
ATOM   2033  CB  LEU A 130      16.610   9.917   8.459  1.00  0.68           C  
ATOM   2034  CG  LEU A 130      15.599   9.115   9.329  1.00  0.68           C  
ATOM   2035  CD1 LEU A 130      15.731   9.460  10.786  1.00  0.68           C  
ATOM   2036  CD2 LEU A 130      14.217   9.400   8.826  1.00  0.68           C  
ATOM   2037  H   LEU A 130      18.571  10.252   6.712  1.00  0.68           H  
ATOM   2038  HA  LEU A 130      18.411   9.886   9.647  1.00  0.68           H  
ATOM   2039 1HB  LEU A 130      16.460  10.975   8.663  1.00  0.68           H  
ATOM   2040 2HB  LEU A 130      16.360   9.734   7.415  1.00  0.68           H  
ATOM   2041  HG  LEU A 130      15.804   8.047   9.227  1.00  0.68           H  
ATOM   2042 1HD1 LEU A 130      15.018   8.877  11.356  1.00  0.68           H  
ATOM   2043 2HD1 LEU A 130      16.724   9.232  11.118  1.00  0.68           H  
ATOM   2044 3HD1 LEU A 130      15.529  10.514  10.931  1.00  0.68           H  
ATOM   2045 1HD2 LEU A 130      13.490   8.828   9.402  1.00  0.68           H  
ATOM   2046 2HD2 LEU A 130      14.002  10.465   8.920  1.00  0.68           H  
ATOM   2047 3HD2 LEU A 130      14.162   9.107   7.780  1.00  0.68           H  
ATOM   2048  N   TYR A 131      18.575   7.447   9.586  1.00  0.70           N  
ATOM   2049  CA  TYR A 131      18.693   6.027   9.447  1.00  0.70           C  
ATOM   2050  C   TYR A 131      17.911   5.343  10.522  1.00  0.70           C  
ATOM   2051  O   TYR A 131      17.763   5.848  11.645  1.00  0.70           O  
ATOM   2052  CB  TYR A 131      20.153   5.596   9.553  1.00  0.70           C  
ATOM   2053  CG  TYR A 131      20.713   5.884  10.937  1.00  0.70           C  
ATOM   2054  CD1 TYR A 131      20.572   4.936  11.923  1.00  0.70           C  
ATOM   2055  CD2 TYR A 131      21.356   7.089  11.217  1.00  0.70           C  
ATOM   2056  CE1 TYR A 131      21.048   5.160  13.202  1.00  0.70           C  
ATOM   2057  CE2 TYR A 131      21.844   7.323  12.501  1.00  0.70           C  
ATOM   2058  CZ  TYR A 131      21.687   6.359  13.498  1.00  0.70           C  
ATOM   2059  OH  TYR A 131      22.174   6.602  14.780  1.00  0.70           O  
ATOM   2060  H   TYR A 131      18.679   7.925  10.482  1.00  0.70           H  
ATOM   2061  HA  TYR A 131      18.283   5.716   8.491  1.00  0.70           H  
ATOM   2062 1HB  TYR A 131      20.245   4.524   9.350  1.00  0.70           H  
ATOM   2063 2HB  TYR A 131      20.749   6.134   8.821  1.00  0.70           H  
ATOM   2064  HD1 TYR A 131      20.067   4.013  11.678  1.00  0.70           H  
ATOM   2065  HD2 TYR A 131      21.468   7.851  10.439  1.00  0.70           H  
ATOM   2066  HE1 TYR A 131      20.923   4.403  13.974  1.00  0.70           H  
ATOM   2067  HE2 TYR A 131      22.343   8.268  12.727  1.00  0.70           H  
ATOM   2068  HH  TYR A 131      21.976   5.841  15.381  1.00  0.70           H  
ATOM   2069  N   ILE A 132      17.437   4.160  10.181  1.00  0.73           N  
ATOM   2070  CA  ILE A 132      16.772   3.345  11.164  1.00  0.73           C  
ATOM   2071  C   ILE A 132      17.428   1.971  11.186  1.00  0.73           C  
ATOM   2072  O   ILE A 132      17.773   1.411  10.137  1.00  0.73           O  
ATOM   2073  CB  ILE A 132      15.272   3.323  10.817  1.00  0.73           C  
ATOM   2074  CG1 ILE A 132      15.077   2.797   9.481  1.00  0.73           C  
ATOM   2075  CG2 ILE A 132      14.674   4.717  10.869  1.00  0.73           C  
ATOM   2076  CD1 ILE A 132      13.636   2.659   9.072  1.00  0.73           C  
ATOM   2077  H   ILE A 132      17.561   3.838   9.220  1.00  0.73           H  
ATOM   2078  HA  ILE A 132      16.895   3.795  12.142  1.00  0.73           H  
ATOM   2079  HB  ILE A 132      14.767   2.695  11.502  1.00  0.73           H  
ATOM   2080 1HG1 ILE A 132      15.583   3.462   8.775  1.00  0.73           H  
ATOM   2081 2HG1 ILE A 132      15.543   1.814   9.436  1.00  0.73           H  
ATOM   2082 1HG2 ILE A 132      13.620   4.667  10.633  1.00  0.73           H  
ATOM   2083 2HG2 ILE A 132      14.803   5.111  11.844  1.00  0.73           H  
ATOM   2084 3HG2 ILE A 132      15.165   5.367  10.153  1.00  0.73           H  
ATOM   2085 1HD1 ILE A 132      13.560   2.271   8.068  1.00  0.73           H  
ATOM   2086 2HD1 ILE A 132      13.124   2.005   9.735  1.00  0.73           H  
ATOM   2087 3HD1 ILE A 132      13.182   3.635   9.098  1.00  0.73           H  
ATOM   2088  N   LEU A 133      17.586   1.413  12.381  1.00  0.78           N  
ATOM   2089  CA  LEU A 133      18.242   0.119  12.521  1.00  0.78           C  
ATOM   2090  C   LEU A 133      17.404  -0.872  13.305  1.00  0.78           C  
ATOM   2091  O   LEU A 133      16.766  -0.487  14.298  1.00  0.78           O  
ATOM   2092  CB  LEU A 133      19.508   0.278  13.336  1.00  0.78           C  
ATOM   2093  CG  LEU A 133      20.466   1.334  12.941  1.00  0.78           C  
ATOM   2094  CD1 LEU A 133      21.506   1.393  13.985  1.00  0.78           C  
ATOM   2095  CD2 LEU A 133      21.046   1.081  11.591  1.00  0.78           C  
ATOM   2096  H   LEU A 133      17.288   1.927  13.205  1.00  0.78           H  
ATOM   2097  HA  LEU A 133      18.455  -0.294  11.537  1.00  0.78           H  
ATOM   2098 1HB  LEU A 133      19.235   0.431  14.367  1.00  0.78           H  
ATOM   2099 2HB  LEU A 133      20.048  -0.668  13.280  1.00  0.78           H  
ATOM   2100  HG  LEU A 133      19.956   2.278  12.947  1.00  0.78           H  
ATOM   2101 1HD1 LEU A 133      22.171   2.166  13.749  1.00  0.78           H  
ATOM   2102 2HD1 LEU A 133      21.059   1.589  14.935  1.00  0.78           H  
ATOM   2103 3HD1 LEU A 133      22.022   0.464  14.040  1.00  0.78           H  
ATOM   2104 1HD2 LEU A 133      21.748   1.875  11.334  1.00  0.78           H  
ATOM   2105 2HD2 LEU A 133      21.557   0.128  11.592  1.00  0.78           H  
ATOM   2106 3HD2 LEU A 133      20.245   1.059  10.865  1.00  0.78           H  
ATOM   2107  N   ASP A 134      17.566  -2.159  13.005  1.00  0.85           N  
ATOM   2108  CA  ASP A 134      16.966  -3.170  13.879  1.00  0.85           C  
ATOM   2109  C   ASP A 134      17.787  -3.319  15.168  1.00  0.85           C  
ATOM   2110  O   ASP A 134      17.270  -3.218  16.268  1.00  0.85           O  
ATOM   2111  CB  ASP A 134      16.840  -4.522  13.177  1.00  0.85           C  
ATOM   2112  CG  ASP A 134      18.157  -5.129  12.582  1.00  0.85           C  
ATOM   2113  OD1 ASP A 134      19.173  -4.458  12.549  1.00  0.85           O  
ATOM   2114  OD2 ASP A 134      18.120  -6.261  12.171  1.00  0.85           O  
ATOM   2115  H   ASP A 134      18.062  -2.414  12.145  1.00  0.85           H  
ATOM   2116  HA  ASP A 134      15.969  -2.840  14.155  1.00  0.85           H  
ATOM   2117 1HB  ASP A 134      16.425  -5.239  13.883  1.00  0.85           H  
ATOM   2118 2HB  ASP A 134      16.108  -4.414  12.377  1.00  0.85           H  
ATOM   2119  N   ASN A 135      19.072  -3.544  15.016  1.00  0.95           N  
ATOM   2120  CA  ASN A 135      19.997  -3.647  16.132  1.00  0.95           C  
ATOM   2121  C   ASN A 135      20.721  -2.305  16.312  1.00  0.95           C  
ATOM   2122  O   ASN A 135      21.108  -1.704  15.322  1.00  0.95           O  
ATOM   2123  CB  ASN A 135      20.951  -4.809  15.944  1.00  0.95           C  
ATOM   2124  CG  ASN A 135      20.265  -6.141  16.132  1.00  0.95           C  
ATOM   2125  OD1 ASN A 135      19.448  -6.289  17.055  1.00  0.95           O  
ATOM   2126  ND2 ASN A 135      20.567  -7.102  15.301  1.00  0.95           N  
ATOM   2127  H   ASN A 135      19.412  -3.658  14.066  1.00  0.95           H  
ATOM   2128  HA  ASN A 135      19.418  -3.885  17.010  1.00  0.95           H  
ATOM   2129 1HB  ASN A 135      21.334  -4.784  14.931  1.00  0.95           H  
ATOM   2130 2HB  ASN A 135      21.798  -4.723  16.628  1.00  0.95           H  
ATOM   2131 1HD2 ASN A 135      20.134  -7.996  15.390  1.00  0.95           H  
ATOM   2132 2HD2 ASN A 135      21.230  -6.947  14.546  1.00  0.95           H  
ATOM   2133  N   PRO A 136      20.855  -1.765  17.528  1.00  1.07           N  
ATOM   2134  CA  PRO A 136      21.593  -0.544  17.809  1.00  1.07           C  
ATOM   2135  C   PRO A 136      23.053  -0.639  17.365  1.00  1.07           C  
ATOM   2136  O   PRO A 136      23.648  -1.721  17.396  1.00  1.07           O  
ATOM   2137  CB  PRO A 136      21.505  -0.444  19.337  1.00  1.07           C  
ATOM   2138  CG  PRO A 136      20.253  -1.203  19.706  1.00  1.07           C  
ATOM   2139  CD  PRO A 136      20.160  -2.336  18.705  1.00  1.07           C  
ATOM   2140  HA  PRO A 136      21.086   0.297  17.316  1.00  1.07           H  
ATOM   2141 1HB  PRO A 136      22.421  -0.855  19.791  1.00  1.07           H  
ATOM   2142 2HB  PRO A 136      21.459   0.619  19.624  1.00  1.07           H  
ATOM   2143 1HG  PRO A 136      20.313  -1.558  20.746  1.00  1.07           H  
ATOM   2144 2HG  PRO A 136      19.388  -0.528  19.649  1.00  1.07           H  
ATOM   2145 1HD  PRO A 136      20.663  -3.248  19.064  1.00  1.07           H  
ATOM   2146 2HD  PRO A 136      19.084  -2.481  18.511  1.00  1.07           H  
ATOM   2147  N   TYR A 137      23.643   0.491  16.970  1.00  1.20           N  
ATOM   2148  CA  TYR A 137      25.066   0.484  16.602  1.00  1.20           C  
ATOM   2149  C   TYR A 137      25.941   0.153  17.803  1.00  1.20           C  
ATOM   2150  O   TYR A 137      25.646   0.560  18.927  1.00  1.20           O  
ATOM   2151  CB  TYR A 137      25.561   1.826  16.026  1.00  1.20           C  
ATOM   2152  CG  TYR A 137      25.232   2.143  14.557  1.00  1.20           C  
ATOM   2153  CD1 TYR A 137      24.549   3.310  14.202  1.00  1.20           C  
ATOM   2154  CD2 TYR A 137      25.647   1.275  13.568  1.00  1.20           C  
ATOM   2155  CE1 TYR A 137      24.293   3.581  12.856  1.00  1.20           C  
ATOM   2156  CE2 TYR A 137      25.381   1.542  12.239  1.00  1.20           C  
ATOM   2157  CZ  TYR A 137      24.707   2.686  11.881  1.00  1.20           C  
ATOM   2158  OH  TYR A 137      24.453   2.947  10.555  1.00  1.20           O  
ATOM   2159  H   TYR A 137      23.093   1.360  16.956  1.00  1.20           H  
ATOM   2160  HA  TYR A 137      25.231  -0.295  15.859  1.00  1.20           H  
ATOM   2161 1HB  TYR A 137      25.145   2.633  16.631  1.00  1.20           H  
ATOM   2162 2HB  TYR A 137      26.644   1.875  16.138  1.00  1.20           H  
ATOM   2163  HD1 TYR A 137      24.217   4.012  14.975  1.00  1.20           H  
ATOM   2164  HD2 TYR A 137      26.187   0.369  13.840  1.00  1.20           H  
ATOM   2165  HE1 TYR A 137      23.767   4.486  12.576  1.00  1.20           H  
ATOM   2166  HE2 TYR A 137      25.706   0.842  11.476  1.00  1.20           H  
ATOM   2167  HH  TYR A 137      23.794   3.642  10.492  1.00  1.20           H  
ATOM   2168  N   ALA A 138      27.054  -0.537  17.559  1.00  1.33           N  
ATOM   2169  CA  ALA A 138      28.013  -0.802  18.628  1.00  1.33           C  
ATOM   2170  C   ALA A 138      29.429  -0.831  18.082  1.00  1.33           C  
ATOM   2171  O   ALA A 138      29.777  -1.688  17.266  1.00  1.33           O  
ATOM   2172  CB  ALA A 138      27.706  -2.128  19.311  1.00  1.33           C  
ATOM   2173  H   ALA A 138      27.235  -0.868  16.623  1.00  1.33           H  
ATOM   2174  HA  ALA A 138      27.943   0.005  19.358  1.00  1.33           H  
ATOM   2175 1HB  ALA A 138      28.422  -2.295  20.118  1.00  1.33           H  
ATOM   2176 2HB  ALA A 138      26.694  -2.095  19.722  1.00  1.33           H  
ATOM   2177 3HB  ALA A 138      27.778  -2.939  18.587  1.00  1.33           H  
ATOM   2178  N   SER A 139      30.271   0.063  18.608  1.00  1.44           N  
ATOM   2179  CA  SER A 139      31.669   0.181  18.186  1.00  1.44           C  
ATOM   2180  C   SER A 139      32.484  -1.070  18.507  1.00  1.44           C  
ATOM   2181  O   SER A 139      33.463  -1.389  17.830  1.00  1.44           O  
ATOM   2182  CB  SER A 139      32.288   1.391  18.859  1.00  1.44           C  
ATOM   2183  OG  SER A 139      32.351   1.215  20.249  1.00  1.44           O  
ATOM   2184  H   SER A 139      29.917   0.715  19.296  1.00  1.44           H  
ATOM   2185  HA  SER A 139      31.685   0.336  17.107  1.00  1.44           H  
ATOM   2186 1HB  SER A 139      33.291   1.550  18.465  1.00  1.44           H  
ATOM   2187 2HB  SER A 139      31.701   2.278  18.627  1.00  1.44           H  
ATOM   2188  HG  SER A 139      32.911   0.437  20.400  1.00  1.44           H  
ATOM   2189  N   ASP A 140      32.011  -1.830  19.486  1.00  1.51           N  
ATOM   2190  CA  ASP A 140      32.655  -3.056  19.937  1.00  1.51           C  
ATOM   2191  C   ASP A 140      32.718  -4.115  18.840  1.00  1.51           C  
ATOM   2192  O   ASP A 140      33.535  -5.034  18.901  1.00  1.51           O  
ATOM   2193  CB  ASP A 140      31.913  -3.625  21.145  1.00  1.51           C  
ATOM   2194  CG  ASP A 140      32.097  -2.785  22.406  1.00  1.51           C  
ATOM   2195  OD1 ASP A 140      32.947  -1.923  22.413  1.00  1.51           O  
ATOM   2196  OD2 ASP A 140      31.378  -3.009  23.348  1.00  1.51           O  
ATOM   2197  H   ASP A 140      31.179  -1.515  19.962  1.00  1.51           H  
ATOM   2198  HA  ASP A 140      33.675  -2.817  20.235  1.00  1.51           H  
ATOM   2199 1HB  ASP A 140      30.849  -3.688  20.917  1.00  1.51           H  
ATOM   2200 2HB  ASP A 140      32.264  -4.639  21.341  1.00  1.51           H  
ATOM   2201  N   ALA A 141      31.821  -4.016  17.859  1.00  1.55           N  
ATOM   2202  CA  ALA A 141      31.764  -4.977  16.778  1.00  1.55           C  
ATOM   2203  C   ALA A 141      31.943  -4.286  15.434  1.00  1.55           C  
ATOM   2204  O   ALA A 141      31.493  -4.791  14.411  1.00  1.55           O  
ATOM   2205  CB  ALA A 141      30.437  -5.707  16.819  1.00  1.55           C  
ATOM   2206  H   ALA A 141      31.172  -3.228  17.834  1.00  1.55           H  
ATOM   2207  HA  ALA A 141      32.577  -5.691  16.903  1.00  1.55           H  
ATOM   2208 1HB  ALA A 141      30.398  -6.437  16.026  1.00  1.55           H  
ATOM   2209 2HB  ALA A 141      30.325  -6.211  17.776  1.00  1.55           H  
ATOM   2210 3HB  ALA A 141      29.627  -4.989  16.690  1.00  1.55           H  
ATOM   2211  N   LEU A 142      32.571  -3.113  15.414  1.00  1.58           N  
ATOM   2212  CA  LEU A 142      32.690  -2.383  14.150  1.00  1.58           C  
ATOM   2213  C   LEU A 142      33.997  -2.605  13.394  1.00  1.58           C  
ATOM   2214  O   LEU A 142      35.088  -2.373  13.920  1.00  1.58           O  
ATOM   2215  CB  LEU A 142      32.524  -0.891  14.420  1.00  1.58           C  
ATOM   2216  CG  LEU A 142      32.668   0.052  13.228  1.00  1.58           C  
ATOM   2217  CD1 LEU A 142      31.551  -0.195  12.252  1.00  1.58           C  
ATOM   2218  CD2 LEU A 142      32.644   1.491  13.726  1.00  1.58           C  
ATOM   2219  H   LEU A 142      32.948  -2.700  16.270  1.00  1.58           H  
ATOM   2220  HA  LEU A 142      31.875  -2.700  13.502  1.00  1.58           H  
ATOM   2221 1HB  LEU A 142      31.533  -0.737  14.843  1.00  1.58           H  
ATOM   2222 2HB  LEU A 142      33.262  -0.597  15.166  1.00  1.58           H  
ATOM   2223  HG  LEU A 142      33.613  -0.139  12.715  1.00  1.58           H  
ATOM   2224 1HD1 LEU A 142      31.676   0.485  11.424  1.00  1.58           H  
ATOM   2225 2HD1 LEU A 142      31.590  -1.219  11.897  1.00  1.58           H  
ATOM   2226 3HD1 LEU A 142      30.591  -0.016  12.729  1.00  1.58           H  
ATOM   2227 1HD2 LEU A 142      32.751   2.175  12.878  1.00  1.58           H  
ATOM   2228 2HD2 LEU A 142      31.698   1.684  14.233  1.00  1.58           H  
ATOM   2229 3HD2 LEU A 142      33.468   1.647  14.422  1.00  1.58           H  
ATOM   2230  N   THR A 143      33.865  -3.041  12.141  1.00  1.62           N  
ATOM   2231  CA  THR A 143      35.007  -3.245  11.255  1.00  1.62           C  
ATOM   2232  C   THR A 143      34.854  -2.468   9.950  1.00  1.62           C  
ATOM   2233  O   THR A 143      33.807  -2.516   9.298  1.00  1.62           O  
ATOM   2234  CB  THR A 143      35.219  -4.732  10.931  1.00  1.62           C  
ATOM   2235  OG1 THR A 143      35.497  -5.464  12.133  1.00  1.62           O  
ATOM   2236  CG2 THR A 143      36.351  -4.923   9.940  1.00  1.62           C  
ATOM   2237  H   THR A 143      32.924  -3.229  11.790  1.00  1.62           H  
ATOM   2238  HA  THR A 143      35.898  -2.885  11.758  1.00  1.62           H  
ATOM   2239  HB  THR A 143      34.319  -5.110  10.507  1.00  1.62           H  
ATOM   2240  HG1 THR A 143      34.692  -5.536  12.653  1.00  1.62           H  
ATOM   2241 1HG2 THR A 143      36.457  -5.973   9.734  1.00  1.62           H  
ATOM   2242 2HG2 THR A 143      36.131  -4.396   9.011  1.00  1.62           H  
ATOM   2243 3HG2 THR A 143      37.277  -4.540  10.360  1.00  1.62           H  
ATOM   2244  N   GLY A 144      35.894  -1.727   9.579  1.00  1.67           N  
ATOM   2245  CA  GLY A 144      35.880  -0.976   8.332  1.00  1.67           C  
ATOM   2246  C   GLY A 144      36.686  -1.672   7.242  1.00  1.67           C  
ATOM   2247  O   GLY A 144      37.429  -2.622   7.504  1.00  1.67           O  
ATOM   2248  H   GLY A 144      36.721  -1.697  10.166  1.00  1.67           H  
ATOM   2249 1HA  GLY A 144      34.859  -0.837   7.995  1.00  1.67           H  
ATOM   2250 2HA  GLY A 144      36.280   0.022   8.499  1.00  1.67           H  
ATOM   2251  N   PHE A 145      36.556  -1.146   6.026  1.00  1.69           N  
ATOM   2252  CA  PHE A 145      37.227  -1.643   4.825  1.00  1.69           C  
ATOM   2253  C   PHE A 145      37.901  -0.576   3.991  1.00  1.69           C  
ATOM   2254  O   PHE A 145      37.411   0.551   3.889  1.00  1.69           O  
ATOM   2255  CB  PHE A 145      36.178  -2.288   3.948  1.00  1.69           C  
ATOM   2256  CG  PHE A 145      35.584  -3.435   4.544  1.00  1.69           C  
ATOM   2257  CD1 PHE A 145      34.609  -3.295   5.431  1.00  1.69           C  
ATOM   2258  CD2 PHE A 145      35.962  -4.660   4.175  1.00  1.69           C  
ATOM   2259  CE1 PHE A 145      34.057  -4.344   5.978  1.00  1.69           C  
ATOM   2260  CE2 PHE A 145      35.394  -5.758   4.688  1.00  1.69           C  
ATOM   2261  CZ  PHE A 145      34.432  -5.603   5.606  1.00  1.69           C  
ATOM   2262  H   PHE A 145      35.878  -0.390   5.916  1.00  1.69           H  
ATOM   2263  HA  PHE A 145      37.982  -2.375   5.123  1.00  1.69           H  
ATOM   2264 1HB  PHE A 145      35.394  -1.565   3.729  1.00  1.69           H  
ATOM   2265 2HB  PHE A 145      36.634  -2.582   3.003  1.00  1.69           H  
ATOM   2266  HD1 PHE A 145      34.291  -2.307   5.718  1.00  1.69           H  
ATOM   2267  HD2 PHE A 145      36.713  -4.733   3.466  1.00  1.69           H  
ATOM   2268  HE1 PHE A 145      33.301  -4.179   6.695  1.00  1.69           H  
ATOM   2269  HE2 PHE A 145      35.707  -6.752   4.373  1.00  1.69           H  
ATOM   2270  HZ  PHE A 145      33.964  -6.479   6.035  1.00  1.69           H  
ATOM   2271  N   SER A 146      38.939  -0.977   3.273  1.00  1.67           N  
ATOM   2272  CA  SER A 146      39.562  -0.087   2.315  1.00  1.67           C  
ATOM   2273  C   SER A 146      38.567   0.354   1.230  1.00  1.67           C  
ATOM   2274  O   SER A 146      37.717  -0.443   0.813  1.00  1.67           O  
ATOM   2275  CB  SER A 146      40.718  -0.848   1.675  1.00  1.67           C  
ATOM   2276  OG  SER A 146      40.260  -1.994   0.911  1.00  1.67           O  
ATOM   2277  H   SER A 146      39.366  -1.882   3.469  1.00  1.67           H  
ATOM   2278  HA  SER A 146      39.933   0.770   2.873  1.00  1.67           H  
ATOM   2279 1HB  SER A 146      41.312  -0.214   1.037  1.00  1.67           H  
ATOM   2280 2HB  SER A 146      41.358  -1.164   2.477  1.00  1.67           H  
ATOM   2281  HG  SER A 146      40.237  -1.733  -0.034  1.00  1.67           H  
ATOM   2282  N   PRO A 147      38.756   1.564   0.654  1.00  1.58           N  
ATOM   2283  CA  PRO A 147      37.955   2.190  -0.386  1.00  1.58           C  
ATOM   2284  C   PRO A 147      38.013   1.436  -1.694  1.00  1.58           C  
ATOM   2285  O   PRO A 147      37.159   1.611  -2.552  1.00  1.58           O  
ATOM   2286  CB  PRO A 147      38.590   3.580  -0.520  1.00  1.58           C  
ATOM   2287  CG  PRO A 147      39.996   3.419  -0.031  1.00  1.58           C  
ATOM   2288  CD  PRO A 147      39.895   2.425   1.092  1.00  1.58           C  
ATOM   2289  HA  PRO A 147      36.913   2.272  -0.039  1.00  1.58           H  
ATOM   2290 1HB  PRO A 147      38.535   3.917  -1.566  1.00  1.58           H  
ATOM   2291 2HB  PRO A 147      38.035   4.302   0.080  1.00  1.58           H  
ATOM   2292 1HG  PRO A 147      40.640   3.069  -0.852  1.00  1.58           H  
ATOM   2293 2HG  PRO A 147      40.396   4.392   0.295  1.00  1.58           H  
ATOM   2294 1HD  PRO A 147      40.840   1.905   1.142  1.00  1.58           H  
ATOM   2295 2HD  PRO A 147      39.649   2.942   2.035  1.00  1.58           H  
ATOM   2296  N   SER A 148      38.981   0.540  -1.826  1.00  1.43           N  
ATOM   2297  CA  SER A 148      39.156  -0.244  -3.039  1.00  1.43           C  
ATOM   2298  C   SER A 148      37.926  -1.100  -3.387  1.00  1.43           C  
ATOM   2299  O   SER A 148      37.781  -1.535  -4.528  1.00  1.43           O  
ATOM   2300  CB  SER A 148      40.374  -1.120  -2.877  1.00  1.43           C  
ATOM   2301  OG  SER A 148      40.165  -2.062  -1.870  1.00  1.43           O  
ATOM   2302  H   SER A 148      39.645   0.422  -1.082  1.00  1.43           H  
ATOM   2303  HA  SER A 148      39.328   0.448  -3.865  1.00  1.43           H  
ATOM   2304 1HB  SER A 148      40.582  -1.628  -3.818  1.00  1.43           H  
ATOM   2305 2HB  SER A 148      41.236  -0.505  -2.633  1.00  1.43           H  
ATOM   2306  HG  SER A 148      39.385  -2.568  -2.148  1.00  1.43           H  
ATOM   2307  N   LEU A 149      37.033  -1.341  -2.422  1.00  1.26           N  
ATOM   2308  CA  LEU A 149      35.801  -2.077  -2.716  1.00  1.26           C  
ATOM   2309  C   LEU A 149      34.842  -1.335  -3.666  1.00  1.26           C  
ATOM   2310  O   LEU A 149      34.039  -1.966  -4.360  1.00  1.26           O  
ATOM   2311  CB  LEU A 149      34.996  -2.344  -1.435  1.00  1.26           C  
ATOM   2312  CG  LEU A 149      35.519  -3.343  -0.449  1.00  1.26           C  
ATOM   2313  CD1 LEU A 149      34.671  -3.278   0.801  1.00  1.26           C  
ATOM   2314  CD2 LEU A 149      35.418  -4.729  -1.065  1.00  1.26           C  
ATOM   2315  H   LEU A 149      37.202  -0.982  -1.477  1.00  1.26           H  
ATOM   2316  HA  LEU A 149      36.075  -3.026  -3.175  1.00  1.26           H  
ATOM   2317 1HB  LEU A 149      34.896  -1.396  -0.901  1.00  1.26           H  
ATOM   2318 2HB  LEU A 149      34.000  -2.667  -1.728  1.00  1.26           H  
ATOM   2319  HG  LEU A 149      36.554  -3.115  -0.187  1.00  1.26           H  
ATOM   2320 1HD1 LEU A 149      35.027  -4.007   1.518  1.00  1.26           H  
ATOM   2321 2HD1 LEU A 149      34.736  -2.278   1.233  1.00  1.26           H  
ATOM   2322 3HD1 LEU A 149      33.647  -3.495   0.547  1.00  1.26           H  
ATOM   2323 1HD2 LEU A 149      35.761  -5.471  -0.361  1.00  1.26           H  
ATOM   2324 2HD2 LEU A 149      34.382  -4.937  -1.319  1.00  1.26           H  
ATOM   2325 3HD2 LEU A 149      36.029  -4.774  -1.968  1.00  1.26           H  
ATOM   2326  N   ILE A 150      34.840   0.000  -3.591  1.00  1.09           N  
ATOM   2327  CA  ILE A 150      33.864   0.842  -4.291  1.00  1.09           C  
ATOM   2328  C   ILE A 150      34.428   2.044  -5.058  1.00  1.09           C  
ATOM   2329  O   ILE A 150      35.586   2.417  -4.887  1.00  1.09           O  
ATOM   2330  CB  ILE A 150      32.868   1.360  -3.277  1.00  1.09           C  
ATOM   2331  CG1 ILE A 150      33.586   2.150  -2.284  1.00  1.09           C  
ATOM   2332  CG2 ILE A 150      32.135   0.226  -2.580  1.00  1.09           C  
ATOM   2333  CD1 ILE A 150      32.710   2.840  -1.427  1.00  1.09           C  
ATOM   2334  H   ILE A 150      35.573   0.464  -3.054  1.00  1.09           H  
ATOM   2335  HA  ILE A 150      33.336   0.215  -5.009  1.00  1.09           H  
ATOM   2336  HB  ILE A 150      32.155   2.002  -3.782  1.00  1.09           H  
ATOM   2337 1HG1 ILE A 150      34.188   1.469  -1.682  1.00  1.09           H  
ATOM   2338 2HG1 ILE A 150      34.253   2.868  -2.768  1.00  1.09           H  
ATOM   2339 1HG2 ILE A 150      31.429   0.631  -1.870  1.00  1.09           H  
ATOM   2340 2HG2 ILE A 150      31.624  -0.344  -3.321  1.00  1.09           H  
ATOM   2341 3HG2 ILE A 150      32.826  -0.408  -2.054  1.00  1.09           H  
ATOM   2342 1HD1 ILE A 150      33.292   3.323  -0.733  1.00  1.09           H  
ATOM   2343 2HD1 ILE A 150      32.134   3.550  -1.994  1.00  1.09           H  
ATOM   2344 3HD1 ILE A 150      32.052   2.151  -0.935  1.00  1.09           H  
ATOM   2345  N   ASP A 151      33.590   2.685  -5.892  1.00  0.95           N  
ATOM   2346  CA  ASP A 151      34.042   3.916  -6.555  1.00  0.95           C  
ATOM   2347  C   ASP A 151      33.438   5.188  -5.941  1.00  0.95           C  
ATOM   2348  O   ASP A 151      32.313   5.556  -6.272  1.00  0.95           O  
ATOM   2349  CB  ASP A 151      33.716   3.875  -8.051  1.00  0.95           C  
ATOM   2350  CG  ASP A 151      34.538   2.824  -8.831  1.00  0.95           C  
ATOM   2351  OD1 ASP A 151      35.733   2.801  -8.675  1.00  0.95           O  
ATOM   2352  OD2 ASP A 151      33.961   2.068  -9.579  1.00  0.95           O  
ATOM   2353  H   ASP A 151      32.618   2.359  -6.020  1.00  0.95           H  
ATOM   2354  HA  ASP A 151      35.124   3.985  -6.450  1.00  0.95           H  
ATOM   2355 1HB  ASP A 151      32.651   3.650  -8.180  1.00  0.95           H  
ATOM   2356 2HB  ASP A 151      33.896   4.858  -8.485  1.00  0.95           H  
ATOM   2357  N   TRP A 152      34.156   5.884  -5.059  1.00  0.86           N  
ATOM   2358  CA  TRP A 152      33.526   7.074  -4.483  1.00  0.86           C  
ATOM   2359  C   TRP A 152      33.559   8.150  -5.601  1.00  0.86           C  
ATOM   2360  O   TRP A 152      34.614   8.302  -6.215  1.00  0.86           O  
ATOM   2361  CB  TRP A 152      34.320   7.663  -3.309  1.00  0.86           C  
ATOM   2362  CG  TRP A 152      34.509   6.830  -2.042  1.00  0.86           C  
ATOM   2363  CD1 TRP A 152      35.690   6.276  -1.654  1.00  0.86           C  
ATOM   2364  CD2 TRP A 152      33.551   6.432  -1.035  1.00  0.86           C  
ATOM   2365  NE1 TRP A 152      35.538   5.612  -0.468  1.00  0.86           N  
ATOM   2366  CE2 TRP A 152      34.249   5.688  -0.077  1.00  0.86           C  
ATOM   2367  CE3 TRP A 152      32.213   6.629  -0.869  1.00  0.86           C  
ATOM   2368  CZ2 TRP A 152      33.626   5.149   1.046  1.00  0.86           C  
ATOM   2369  CZ3 TRP A 152      31.587   6.079   0.239  1.00  0.86           C  
ATOM   2370  CH2 TRP A 152      32.266   5.359   1.176  1.00  0.86           C  
ATOM   2371  H   TRP A 152      35.086   5.583  -4.790  1.00  0.86           H  
ATOM   2372  HA  TRP A 152      32.513   6.829  -4.176  1.00  0.86           H  
ATOM   2373 1HB  TRP A 152      35.310   7.939  -3.665  1.00  0.86           H  
ATOM   2374 2HB  TRP A 152      33.837   8.576  -3.021  1.00  0.86           H  
ATOM   2375  HD1 TRP A 152      36.629   6.366  -2.194  1.00  0.86           H  
ATOM   2376  HE1 TRP A 152      36.261   5.130   0.031  1.00  0.86           H  
ATOM   2377  HE3 TRP A 152      31.646   7.197  -1.607  1.00  0.86           H  
ATOM   2378  HZ2 TRP A 152      34.170   4.573   1.786  1.00  0.86           H  
ATOM   2379  HZ3 TRP A 152      30.539   6.238   0.333  1.00  0.86           H  
ATOM   2380  HH2 TRP A 152      31.735   4.947   2.032  1.00  0.86           H  
ATOM   2381  N   PRO A 153      32.468   8.879  -5.930  1.00  0.80           N  
ATOM   2382  CA  PRO A 153      32.455   9.950  -6.931  1.00  0.80           C  
ATOM   2383  C   PRO A 153      33.191  11.251  -6.565  1.00  0.80           C  
ATOM   2384  O   PRO A 153      33.588  11.997  -7.465  1.00  0.80           O  
ATOM   2385  CB  PRO A 153      30.954  10.207  -7.114  1.00  0.80           C  
ATOM   2386  CG  PRO A 153      30.332   9.762  -5.839  1.00  0.80           C  
ATOM   2387  CD  PRO A 153      31.173   8.568  -5.374  1.00  0.80           C  
ATOM   2388  HA  PRO A 153      32.873   9.544  -7.863  1.00  0.80           H  
ATOM   2389 1HB  PRO A 153      30.784  11.276  -7.312  1.00  0.80           H  
ATOM   2390 2HB  PRO A 153      30.581   9.652  -7.987  1.00  0.80           H  
ATOM   2391 1HG  PRO A 153      30.366  10.587  -5.136  1.00  0.80           H  
ATOM   2392 2HG  PRO A 153      29.278   9.529  -5.995  1.00  0.80           H  
ATOM   2393 1HD  PRO A 153      31.184   8.538  -4.281  1.00  0.80           H  
ATOM   2394 2HD  PRO A 153      30.817   7.626  -5.817  1.00  0.80           H  
ATOM   2395  N   ILE A 154      33.421  11.517  -5.276  1.00  0.77           N  
ATOM   2396  CA  ILE A 154      34.122  12.747  -4.889  1.00  0.77           C  
ATOM   2397  C   ILE A 154      35.535  12.431  -4.395  1.00  0.77           C  
ATOM   2398  O   ILE A 154      35.720  11.571  -3.526  1.00  0.77           O  
ATOM   2399  CB  ILE A 154      33.362  13.536  -3.792  1.00  0.77           C  
ATOM   2400  CG1 ILE A 154      31.903  13.806  -4.229  1.00  0.77           C  
ATOM   2401  CG2 ILE A 154      34.074  14.850  -3.470  1.00  0.77           C  
ATOM   2402  CD1 ILE A 154      31.762  14.604  -5.488  1.00  0.77           C  
ATOM   2403  H   ILE A 154      33.047  10.913  -4.548  1.00  0.77           H  
ATOM   2404  HA  ILE A 154      34.207  13.391  -5.763  1.00  0.77           H  
ATOM   2405  HB  ILE A 154      33.336  12.981  -2.901  1.00  0.77           H  
ATOM   2406 1HG1 ILE A 154      31.404  12.856  -4.381  1.00  0.77           H  
ATOM   2407 2HG1 ILE A 154      31.390  14.340  -3.421  1.00  0.77           H  
ATOM   2408 1HG2 ILE A 154      33.526  15.374  -2.683  1.00  0.77           H  
ATOM   2409 2HG2 ILE A 154      35.078  14.651  -3.125  1.00  0.77           H  
ATOM   2410 3HG2 ILE A 154      34.112  15.472  -4.361  1.00  0.77           H  
ATOM   2411 1HD1 ILE A 154      30.703  14.738  -5.709  1.00  0.77           H  
ATOM   2412 2HD1 ILE A 154      32.233  15.578  -5.356  1.00  0.77           H  
ATOM   2413 3HD1 ILE A 154      32.241  14.079  -6.312  1.00  0.77           H  
ATOM   2414  N   LYS A 155      36.519  13.151  -4.957  1.00  0.76           N  
ATOM   2415  CA  LYS A 155      37.942  13.030  -4.611  1.00  0.76           C  
ATOM   2416  C   LYS A 155      38.347  13.880  -3.397  1.00  0.76           C  
ATOM   2417  O   LYS A 155      39.073  13.432  -2.506  1.00  0.76           O  
ATOM   2418  CB  LYS A 155      38.798  13.431  -5.816  1.00  0.76           C  
ATOM   2419  CG  LYS A 155      40.300  13.325  -5.601  1.00  0.76           C  
ATOM   2420  CD  LYS A 155      41.063  13.615  -6.893  1.00  0.76           C  
ATOM   2421  CE  LYS A 155      42.568  13.518  -6.687  1.00  0.76           C  
ATOM   2422  NZ  LYS A 155      43.319  13.803  -7.942  1.00  0.76           N  
ATOM   2423  H   LYS A 155      36.256  13.811  -5.676  1.00  0.76           H  
ATOM   2424  HA  LYS A 155      38.145  11.986  -4.366  1.00  0.76           H  
ATOM   2425 1HB  LYS A 155      38.536  12.809  -6.672  1.00  0.76           H  
ATOM   2426 2HB  LYS A 155      38.583  14.466  -6.084  1.00  0.76           H  
ATOM   2427 1HG  LYS A 155      40.605  14.049  -4.840  1.00  0.76           H  
ATOM   2428 2HG  LYS A 155      40.552  12.325  -5.250  1.00  0.76           H  
ATOM   2429 1HD  LYS A 155      40.764  12.900  -7.661  1.00  0.76           H  
ATOM   2430 2HD  LYS A 155      40.818  14.619  -7.240  1.00  0.76           H  
ATOM   2431 1HE  LYS A 155      42.869  14.235  -5.923  1.00  0.76           H  
ATOM   2432 2HE  LYS A 155      42.819  12.513  -6.347  1.00  0.76           H  
ATOM   2433 1HZ  LYS A 155      44.312  13.731  -7.766  1.00  0.76           H  
ATOM   2434 2HZ  LYS A 155      43.054  13.137  -8.653  1.00  0.76           H  
ATOM   2435 3HZ  LYS A 155      43.102  14.738  -8.259  1.00  0.76           H  
ATOM   2436  N   ASN A 156      37.871  15.118  -3.344  1.00  0.77           N  
ATOM   2437  CA  ASN A 156      38.269  16.008  -2.258  1.00  0.77           C  
ATOM   2438  C   ASN A 156      37.383  15.762  -1.050  1.00  0.77           C  
ATOM   2439  O   ASN A 156      36.365  16.429  -0.855  1.00  0.77           O  
ATOM   2440  CB  ASN A 156      38.201  17.449  -2.706  1.00  0.77           C  
ATOM   2441  CG  ASN A 156      39.231  17.759  -3.764  1.00  0.77           C  
ATOM   2442  OD1 ASN A 156      40.370  17.281  -3.705  1.00  0.77           O  
ATOM   2443  ND2 ASN A 156      38.847  18.548  -4.735  1.00  0.77           N  
ATOM   2444  H   ASN A 156      37.256  15.453  -4.068  1.00  0.77           H  
ATOM   2445  HA  ASN A 156      39.293  15.776  -1.965  1.00  0.77           H  
ATOM   2446 1HB  ASN A 156      37.207  17.662  -3.101  1.00  0.77           H  
ATOM   2447 2HB  ASN A 156      38.364  18.103  -1.850  1.00  0.77           H  
ATOM   2448 1HD2 ASN A 156      39.485  18.790  -5.466  1.00  0.77           H  
ATOM   2449 2HD2 ASN A 156      37.916  18.915  -4.744  1.00  0.77           H  
ATOM   2450  N   VAL A 157      37.782  14.778  -0.256  1.00  0.81           N  
ATOM   2451  CA  VAL A 157      36.943  14.293   0.829  1.00  0.81           C  
ATOM   2452  C   VAL A 157      37.540  14.273   2.226  1.00  0.81           C  
ATOM   2453  O   VAL A 157      38.753  14.365   2.431  1.00  0.81           O  
ATOM   2454  CB  VAL A 157      36.518  12.868   0.506  1.00  0.81           C  
ATOM   2455  CG1 VAL A 157      35.771  12.855  -0.743  1.00  0.81           C  
ATOM   2456  CG2 VAL A 157      37.731  11.991   0.410  1.00  0.81           C  
ATOM   2457  H   VAL A 157      38.636  14.291  -0.521  1.00  0.81           H  
ATOM   2458  HA  VAL A 157      36.054  14.921   0.858  1.00  0.81           H  
ATOM   2459  HB  VAL A 157      35.867  12.496   1.291  1.00  0.81           H  
ATOM   2460 1HG1 VAL A 157      35.500  11.851  -0.940  1.00  0.81           H  
ATOM   2461 2HG1 VAL A 157      34.881  13.483  -0.652  1.00  0.81           H  
ATOM   2462 3HG1 VAL A 157      36.382  13.210  -1.542  1.00  0.81           H  
ATOM   2463 1HG2 VAL A 157      37.419  10.976   0.181  1.00  0.81           H  
ATOM   2464 2HG2 VAL A 157      38.386  12.354  -0.374  1.00  0.81           H  
ATOM   2465 3HG2 VAL A 157      38.259  12.010   1.363  1.00  0.81           H  
ATOM   2466  N   ILE A 158      36.630  14.128   3.181  1.00  0.88           N  
ATOM   2467  CA  ILE A 158      36.904  14.006   4.599  1.00  0.88           C  
ATOM   2468  C   ILE A 158      36.625  12.585   5.069  1.00  0.88           C  
ATOM   2469  O   ILE A 158      35.493  12.099   4.966  1.00  0.88           O  
ATOM   2470  CB  ILE A 158      35.975  14.941   5.386  1.00  0.88           C  
ATOM   2471  CG1 ILE A 158      36.181  16.383   4.959  1.00  0.88           C  
ATOM   2472  CG2 ILE A 158      36.190  14.756   6.879  1.00  0.88           C  
ATOM   2473  CD1 ILE A 158      35.105  17.305   5.487  1.00  0.88           C  
ATOM   2474  H   ILE A 158      35.665  14.092   2.875  1.00  0.88           H  
ATOM   2475  HA  ILE A 158      37.948  14.251   4.787  1.00  0.88           H  
ATOM   2476  HB  ILE A 158      34.954  14.696   5.156  1.00  0.88           H  
ATOM   2477 1HG1 ILE A 158      37.148  16.729   5.322  1.00  0.88           H  
ATOM   2478 2HG1 ILE A 158      36.176  16.439   3.870  1.00  0.88           H  
ATOM   2479 1HG2 ILE A 158      35.510  15.406   7.428  1.00  0.88           H  
ATOM   2480 2HG2 ILE A 158      35.995  13.716   7.151  1.00  0.88           H  
ATOM   2481 3HG2 ILE A 158      37.218  15.009   7.133  1.00  0.88           H  
ATOM   2482 1HD1 ILE A 158      35.298  18.323   5.150  1.00  0.88           H  
ATOM   2483 2HD1 ILE A 158      34.131  16.976   5.112  1.00  0.88           H  
ATOM   2484 3HD1 ILE A 158      35.101  17.278   6.575  1.00  0.88           H  
ATOM   2485  N   ILE A 159      37.649  11.904   5.571  1.00  0.97           N  
ATOM   2486  CA  ILE A 159      37.446  10.533   6.018  1.00  0.97           C  
ATOM   2487  C   ILE A 159      37.550  10.482   7.550  1.00  0.97           C  
ATOM   2488  O   ILE A 159      38.544  10.943   8.126  1.00  0.97           O  
ATOM   2489  CB  ILE A 159      38.517   9.575   5.451  1.00  0.97           C  
ATOM   2490  CG1 ILE A 159      38.711   9.725   3.926  1.00  0.97           C  
ATOM   2491  CG2 ILE A 159      38.112   8.129   5.761  1.00  0.97           C  
ATOM   2492  CD1 ILE A 159      37.518   9.510   3.126  1.00  0.97           C  
ATOM   2493  H   ILE A 159      38.558  12.335   5.629  1.00  0.97           H  
ATOM   2494  HA  ILE A 159      36.453  10.190   5.722  1.00  0.97           H  
ATOM   2495  HB  ILE A 159      39.458   9.780   5.916  1.00  0.97           H  
ATOM   2496 1HG1 ILE A 159      39.099  10.721   3.710  1.00  0.97           H  
ATOM   2497 2HG1 ILE A 159      39.454   8.990   3.614  1.00  0.97           H  
ATOM   2498 1HG2 ILE A 159      38.874   7.446   5.388  1.00  0.97           H  
ATOM   2499 2HG2 ILE A 159      38.007   7.996   6.831  1.00  0.97           H  
ATOM   2500 3HG2 ILE A 159      37.157   7.909   5.278  1.00  0.97           H  
ATOM   2501 1HD1 ILE A 159      37.759   9.611   2.078  1.00  0.97           H  
ATOM   2502 2HD1 ILE A 159      37.117   8.512   3.308  1.00  0.97           H  
ATOM   2503 3HD1 ILE A 159      36.807  10.257   3.404  1.00  0.97           H  
ATOM   2504  N   SER A 160      36.553   9.919   8.221  1.00  1.08           N  
ATOM   2505  CA  SER A 160      36.643   9.782   9.678  1.00  1.08           C  
ATOM   2506  C   SER A 160      37.782   8.854  10.095  1.00  1.08           C  
ATOM   2507  O   SER A 160      38.078   7.866   9.414  1.00  1.08           O  
ATOM   2508  CB  SER A 160      35.335   9.311  10.282  1.00  1.08           C  
ATOM   2509  OG  SER A 160      34.357  10.305  10.166  1.00  1.08           O  
ATOM   2510  H   SER A 160      35.739   9.578   7.719  1.00  1.08           H  
ATOM   2511  HA  SER A 160      36.855  10.769  10.093  1.00  1.08           H  
ATOM   2512 1HB  SER A 160      35.002   8.404   9.766  1.00  1.08           H  
ATOM   2513 2HB  SER A 160      35.484   9.057  11.331  1.00  1.08           H  
ATOM   2514  HG  SER A 160      34.704  11.068  10.645  1.00  1.08           H  
ATOM   2515  N   ALA A 161      38.368   9.123  11.266  1.00  1.20           N  
ATOM   2516  CA  ALA A 161      39.468   8.309  11.794  1.00  1.20           C  
ATOM   2517  C   ALA A 161      39.077   6.842  11.924  1.00  1.20           C  
ATOM   2518  O   ALA A 161      39.897   5.946  11.694  1.00  1.20           O  
ATOM   2519  CB  ALA A 161      39.902   8.837  13.147  1.00  1.20           C  
ATOM   2520  H   ALA A 161      38.069   9.937  11.785  1.00  1.20           H  
ATOM   2521  HA  ALA A 161      40.302   8.381  11.103  1.00  1.20           H  
ATOM   2522 1HB  ALA A 161      40.736   8.243  13.520  1.00  1.20           H  
ATOM   2523 2HB  ALA A 161      40.210   9.877  13.052  1.00  1.20           H  
ATOM   2524 3HB  ALA A 161      39.069   8.766  13.848  1.00  1.20           H  
ATOM   2525  N   ASP A 162      37.810   6.602  12.258  1.00  1.31           N  
ATOM   2526  CA  ASP A 162      37.301   5.252  12.423  1.00  1.31           C  
ATOM   2527  C   ASP A 162      37.354   4.428  11.145  1.00  1.31           C  
ATOM   2528  O   ASP A 162      37.312   3.204  11.213  1.00  1.31           O  
ATOM   2529  CB  ASP A 162      35.887   5.263  12.986  1.00  1.31           C  
ATOM   2530  CG  ASP A 162      35.859   5.613  14.469  1.00  1.31           C  
ATOM   2531  OD1 ASP A 162      36.914   5.601  15.082  1.00  1.31           O  
ATOM   2532  OD2 ASP A 162      34.804   5.887  14.978  1.00  1.31           O  
ATOM   2533  H   ASP A 162      37.192   7.383  12.412  1.00  1.31           H  
ATOM   2534  HA  ASP A 162      37.933   4.763  13.154  1.00  1.31           H  
ATOM   2535 1HB  ASP A 162      35.280   5.983  12.433  1.00  1.31           H  
ATOM   2536 2HB  ASP A 162      35.433   4.279  12.843  1.00  1.31           H  
ATOM   2537  N   ASP A 163      37.386   5.085   9.983  1.00  1.41           N  
ATOM   2538  CA  ASP A 163      37.484   4.372   8.723  1.00  1.41           C  
ATOM   2539  C   ASP A 163      38.936   4.380   8.233  1.00  1.41           C  
ATOM   2540  O   ASP A 163      39.419   3.395   7.672  1.00  1.41           O  
ATOM   2541  CB  ASP A 163      36.512   4.953   7.691  1.00  1.41           C  
ATOM   2542  CG  ASP A 163      35.056   4.744   8.138  1.00  1.41           C  
ATOM   2543  OD1 ASP A 163      34.702   3.633   8.426  1.00  1.41           O  
ATOM   2544  OD2 ASP A 163      34.277   5.671   8.109  1.00  1.41           O  
ATOM   2545  H   ASP A 163      37.420   6.099   9.967  1.00  1.41           H  
ATOM   2546  HA  ASP A 163      37.197   3.335   8.889  1.00  1.41           H  
ATOM   2547 1HB  ASP A 163      36.699   6.020   7.575  1.00  1.41           H  
ATOM   2548 2HB  ASP A 163      36.664   4.476   6.718  1.00  1.41           H  
ATOM   2549  N   ARG A 164      39.660   5.478   8.503  1.00  1.48           N  
ATOM   2550  CA  ARG A 164      41.056   5.614   8.063  1.00  1.48           C  
ATOM   2551  C   ARG A 164      41.944   4.522   8.641  1.00  1.48           C  
ATOM   2552  O   ARG A 164      42.880   4.057   7.991  1.00  1.48           O  
ATOM   2553  CB  ARG A 164      41.652   6.943   8.507  1.00  1.48           C  
ATOM   2554  CG  ARG A 164      41.163   8.189   7.793  1.00  1.48           C  
ATOM   2555  CD  ARG A 164      41.796   9.407   8.364  1.00  1.48           C  
ATOM   2556  NE  ARG A 164      41.334  10.639   7.739  1.00  1.48           N  
ATOM   2557  CZ  ARG A 164      41.902  11.220   6.664  1.00  1.48           C  
ATOM   2558  NH1 ARG A 164      42.964  10.680   6.102  1.00  1.48           N  
ATOM   2559  NH2 ARG A 164      41.398  12.343   6.179  1.00  1.48           N  
ATOM   2560  H   ARG A 164      39.214   6.259   8.983  1.00  1.48           H  
ATOM   2561  HA  ARG A 164      41.082   5.551   6.977  1.00  1.48           H  
ATOM   2562 1HB  ARG A 164      41.455   7.075   9.563  1.00  1.48           H  
ATOM   2563 2HB  ARG A 164      42.733   6.904   8.386  1.00  1.48           H  
ATOM   2564 1HG  ARG A 164      41.390   8.130   6.729  1.00  1.48           H  
ATOM   2565 2HG  ARG A 164      40.095   8.281   7.936  1.00  1.48           H  
ATOM   2566 1HD  ARG A 164      41.563   9.465   9.421  1.00  1.48           H  
ATOM   2567 2HD  ARG A 164      42.873   9.345   8.235  1.00  1.48           H  
ATOM   2568  HE  ARG A 164      40.471  11.057   8.106  1.00  1.48           H  
ATOM   2569 1HH1 ARG A 164      43.351   9.825   6.476  1.00  1.48           H  
ATOM   2570 2HH1 ARG A 164      43.393  11.120   5.300  1.00  1.48           H  
ATOM   2571 1HH2 ARG A 164      40.613  12.786   6.637  1.00  1.48           H  
ATOM   2572 2HH2 ARG A 164      41.827  12.783   5.377  1.00  1.48           H  
ATOM   2573  N   LYS A 165      41.645   4.116   9.871  1.00  1.53           N  
ATOM   2574  CA  LYS A 165      42.410   3.089  10.569  1.00  1.53           C  
ATOM   2575  C   LYS A 165      42.314   1.678   9.960  1.00  1.53           C  
ATOM   2576  O   LYS A 165      43.097   0.802  10.334  1.00  1.53           O  
ATOM   2577  CB  LYS A 165      42.025   3.066  12.051  1.00  1.53           C  
ATOM   2578  CG  LYS A 165      40.644   2.544  12.395  1.00  1.53           C  
ATOM   2579  CD  LYS A 165      40.380   2.742  13.898  1.00  1.53           C  
ATOM   2580  CE  LYS A 165      39.036   2.183  14.352  1.00  1.53           C  
ATOM   2581  NZ  LYS A 165      38.743   2.550  15.780  1.00  1.53           N  
ATOM   2582  H   LYS A 165      40.878   4.575  10.365  1.00  1.53           H  
ATOM   2583  HA  LYS A 165      43.459   3.380  10.517  1.00  1.53           H  
ATOM   2584 1HB  LYS A 165      42.749   2.467  12.601  1.00  1.53           H  
ATOM   2585 2HB  LYS A 165      42.078   4.083  12.445  1.00  1.53           H  
ATOM   2586 1HG  LYS A 165      39.897   3.082  11.814  1.00  1.53           H  
ATOM   2587 2HG  LYS A 165      40.582   1.487  12.151  1.00  1.53           H  
ATOM   2588 1HD  LYS A 165      41.174   2.266  14.468  1.00  1.53           H  
ATOM   2589 2HD  LYS A 165      40.394   3.814  14.112  1.00  1.53           H  
ATOM   2590 1HE  LYS A 165      38.248   2.572  13.719  1.00  1.53           H  
ATOM   2591 2HE  LYS A 165      39.052   1.099  14.267  1.00  1.53           H  
ATOM   2592 1HZ  LYS A 165      37.847   2.171  16.047  1.00  1.53           H  
ATOM   2593 2HZ  LYS A 165      39.461   2.184  16.386  1.00  1.53           H  
ATOM   2594 3HZ  LYS A 165      38.712   3.570  15.863  1.00  1.53           H  
ATOM   2595  N   PHE A 166      41.342   1.418   9.080  1.00  1.59           N  
ATOM   2596  CA  PHE A 166      41.207   0.067   8.536  1.00  1.59           C  
ATOM   2597  C   PHE A 166      41.978  -0.201   7.245  1.00  1.59           C  
ATOM   2598  O   PHE A 166      42.096   0.647   6.361  1.00  1.59           O  
ATOM   2599  CB  PHE A 166      39.749  -0.299   8.383  1.00  1.59           C  
ATOM   2600  CG  PHE A 166      39.129  -0.554   9.712  1.00  1.59           C  
ATOM   2601  CD1 PHE A 166      38.424   0.419  10.366  1.00  1.59           C  
ATOM   2602  CD2 PHE A 166      39.275  -1.790  10.319  1.00  1.59           C  
ATOM   2603  CE1 PHE A 166      37.859   0.171  11.598  1.00  1.59           C  
ATOM   2604  CE2 PHE A 166      38.722  -2.041  11.553  1.00  1.59           C  
ATOM   2605  CZ  PHE A 166      38.008  -1.056  12.194  1.00  1.59           C  
ATOM   2606  H   PHE A 166      40.715   2.157   8.755  1.00  1.59           H  
ATOM   2607  HA  PHE A 166      41.607  -0.618   9.281  1.00  1.59           H  
ATOM   2608 1HB  PHE A 166      39.210   0.515   7.892  1.00  1.59           H  
ATOM   2609 2HB  PHE A 166      39.651  -1.193   7.765  1.00  1.59           H  
ATOM   2610  HD1 PHE A 166      38.309   1.395   9.895  1.00  1.59           H  
ATOM   2611  HD2 PHE A 166      39.840  -2.569   9.801  1.00  1.59           H  
ATOM   2612  HE1 PHE A 166      37.293   0.952  12.099  1.00  1.59           H  
ATOM   2613  HE2 PHE A 166      38.843  -3.020  12.021  1.00  1.59           H  
ATOM   2614  HZ  PHE A 166      37.558  -1.251  13.172  1.00  1.59           H  
ATOM   2615  N   GLY A 167      42.493  -1.425   7.157  1.00  1.66           N  
ATOM   2616  CA  GLY A 167      43.272  -1.901   6.023  1.00  1.66           C  
ATOM   2617  C   GLY A 167      42.427  -2.512   4.900  1.00  1.66           C  
ATOM   2618  O   GLY A 167      41.197  -2.360   4.874  1.00  1.66           O  
ATOM   2619  H   GLY A 167      42.342  -2.056   7.932  1.00  1.66           H  
ATOM   2620 1HA  GLY A 167      43.853  -1.067   5.630  1.00  1.66           H  
ATOM   2621 2HA  GLY A 167      43.980  -2.640   6.396  1.00  1.66           H  
ATOM   2622  N   PRO A 168      43.081  -3.223   3.969  1.00  1.74           N  
ATOM   2623  CA  PRO A 168      42.515  -3.847   2.796  1.00  1.74           C  
ATOM   2624  C   PRO A 168      41.366  -4.751   3.138  1.00  1.74           C  
ATOM   2625  O   PRO A 168      41.436  -5.554   4.070  1.00  1.74           O  
ATOM   2626  CB  PRO A 168      43.692  -4.656   2.248  1.00  1.74           C  
ATOM   2627  CG  PRO A 168      44.910  -3.913   2.719  1.00  1.74           C  
ATOM   2628  CD  PRO A 168      44.543  -3.429   4.097  1.00  1.74           C  
ATOM   2629  HA  PRO A 168      42.227  -3.098   2.056  1.00  1.74           H  
ATOM   2630 1HB  PRO A 168      43.657  -5.689   2.644  1.00  1.74           H  
ATOM   2631 2HB  PRO A 168      43.624  -4.731   1.153  1.00  1.74           H  
ATOM   2632 1HG  PRO A 168      45.780  -4.597   2.737  1.00  1.74           H  
ATOM   2633 2HG  PRO A 168      45.155  -3.098   2.026  1.00  1.74           H  
ATOM   2634 1HD  PRO A 168      44.764  -4.221   4.837  1.00  1.74           H  
ATOM   2635 2HD  PRO A 168      45.078  -2.494   4.301  1.00  1.74           H  
ATOM   2636  N   PHE A 169      40.339  -4.722   2.311  1.00  1.83           N  
ATOM   2637  CA  PHE A 169      39.200  -5.619   2.507  1.00  1.83           C  
ATOM   2638  C   PHE A 169      39.613  -7.089   2.504  1.00  1.83           C  
ATOM   2639  O   PHE A 169      38.984  -7.928   3.146  1.00  1.83           O  
ATOM   2640  CB  PHE A 169      38.160  -5.383   1.416  1.00  1.83           C  
ATOM   2641  CG  PHE A 169      38.537  -5.862   0.064  1.00  1.83           C  
ATOM   2642  CD1 PHE A 169      38.188  -7.131  -0.366  1.00  1.83           C  
ATOM   2643  CD2 PHE A 169      39.218  -5.033  -0.796  1.00  1.83           C  
ATOM   2644  CE1 PHE A 169      38.518  -7.559  -1.633  1.00  1.83           C  
ATOM   2645  CE2 PHE A 169      39.552  -5.451  -2.065  1.00  1.83           C  
ATOM   2646  CZ  PHE A 169      39.201  -6.719  -2.484  1.00  1.83           C  
ATOM   2647  H   PHE A 169      40.322  -3.993   1.594  1.00  1.83           H  
ATOM   2648  HA  PHE A 169      38.768  -5.396   3.481  1.00  1.83           H  
ATOM   2649 1HB  PHE A 169      37.236  -5.886   1.682  1.00  1.83           H  
ATOM   2650 2HB  PHE A 169      37.950  -4.317   1.350  1.00  1.83           H  
ATOM   2651  HD1 PHE A 169      37.644  -7.792   0.308  1.00  1.83           H  
ATOM   2652  HD2 PHE A 169      39.485  -4.036  -0.458  1.00  1.83           H  
ATOM   2653  HE1 PHE A 169      38.240  -8.559  -1.962  1.00  1.83           H  
ATOM   2654  HE2 PHE A 169      40.092  -4.785  -2.738  1.00  1.83           H  
ATOM   2655  HZ  PHE A 169      39.464  -7.056  -3.487  1.00  1.83           H  
ATOM   2656  N   GLU A 170      40.724  -7.378   1.840  1.00  1.92           N  
ATOM   2657  CA  GLU A 170      41.278  -8.714   1.711  1.00  1.92           C  
ATOM   2658  C   GLU A 170      41.688  -9.298   3.069  1.00  1.92           C  
ATOM   2659  O   GLU A 170      41.776 -10.517   3.221  1.00  1.92           O  
ATOM   2660  CB  GLU A 170      42.484  -8.677   0.772  1.00  1.92           C  
ATOM   2661  CG  GLU A 170      42.142  -8.372  -0.687  1.00  1.92           C  
ATOM   2662  CD  GLU A 170      43.361  -8.313  -1.589  1.00  1.92           C  
ATOM   2663  OE1 GLU A 170      44.456  -8.368  -1.079  1.00  1.92           O  
ATOM   2664  OE2 GLU A 170      43.197  -8.222  -2.785  1.00  1.92           O  
ATOM   2665  H   GLU A 170      41.187  -6.619   1.366  1.00  1.92           H  
ATOM   2666  HA  GLU A 170      40.512  -9.360   1.279  1.00  1.92           H  
ATOM   2667 1HB  GLU A 170      43.187  -7.915   1.118  1.00  1.92           H  
ATOM   2668 2HB  GLU A 170      43.000  -9.636   0.804  1.00  1.92           H  
ATOM   2669 1HG  GLU A 170      41.459  -9.133  -1.061  1.00  1.92           H  
ATOM   2670 2HG  GLU A 170      41.628  -7.413  -0.723  1.00  1.92           H  
ATOM   2671  N   ASP A 171      41.968  -8.427   4.042  1.00  2.01           N  
ATOM   2672  CA  ASP A 171      42.391  -8.848   5.368  1.00  2.01           C  
ATOM   2673  C   ASP A 171      41.220  -8.985   6.347  1.00  2.01           C  
ATOM   2674  O   ASP A 171      41.431  -9.311   7.519  1.00  2.01           O  
ATOM   2675  CB  ASP A 171      43.392  -7.846   5.948  1.00  2.01           C  
ATOM   2676  CG  ASP A 171      44.721  -7.794   5.191  1.00  2.01           C  
ATOM   2677  OD1 ASP A 171      45.214  -8.830   4.799  1.00  2.01           O  
ATOM   2678  OD2 ASP A 171      45.232  -6.713   5.017  1.00  2.01           O  
ATOM   2679  H   ASP A 171      41.849  -7.429   3.876  1.00  2.01           H  
ATOM   2680  HA  ASP A 171      42.876  -9.820   5.280  1.00  2.01           H  
ATOM   2681 1HB  ASP A 171      42.940  -6.846   5.922  1.00  2.01           H  
ATOM   2682 2HB  ASP A 171      43.587  -8.090   6.988  1.00  2.01           H  
ATOM   2683  N   VAL A 172      39.993  -8.726   5.893  1.00  2.12           N  
ATOM   2684  CA  VAL A 172      38.850  -8.806   6.790  1.00  2.12           C  
ATOM   2685  C   VAL A 172      38.180 -10.186   6.681  1.00  2.12           C  
ATOM   2686  O   VAL A 172      37.868 -10.616   5.572  1.00  2.12           O  
ATOM   2687  CB  VAL A 172      37.822  -7.707   6.484  1.00  2.12           C  
ATOM   2688  CG1 VAL A 172      36.637  -7.876   7.419  1.00  2.12           C  
ATOM   2689  CG2 VAL A 172      38.471  -6.325   6.666  1.00  2.12           C  
ATOM   2690  H   VAL A 172      39.831  -8.476   4.915  1.00  2.12           H  
ATOM   2691  HA  VAL A 172      39.208  -8.606   7.789  1.00  2.12           H  
ATOM   2692  HB  VAL A 172      37.472  -7.809   5.458  1.00  2.12           H  
ATOM   2693 1HG1 VAL A 172      35.910  -7.124   7.237  1.00  2.12           H  
ATOM   2694 2HG1 VAL A 172      36.183  -8.855   7.268  1.00  2.12           H  
ATOM   2695 3HG1 VAL A 172      36.977  -7.792   8.438  1.00  2.12           H  
ATOM   2696 1HG2 VAL A 172      37.748  -5.534   6.457  1.00  2.12           H  
ATOM   2697 2HG2 VAL A 172      38.823  -6.221   7.690  1.00  2.12           H  
ATOM   2698 3HG2 VAL A 172      39.317  -6.229   5.979  1.00  2.12           H  
ATOM   2699  N   PRO A 173      37.979 -10.924   7.793  1.00  2.24           N  
ATOM   2700  CA  PRO A 173      37.346 -12.235   7.825  1.00  2.24           C  
ATOM   2701  C   PRO A 173      35.969 -12.231   7.172  1.00  2.24           C  
ATOM   2702  O   PRO A 173      35.189 -11.292   7.332  1.00  2.24           O  
ATOM   2703  CB  PRO A 173      37.225 -12.501   9.330  1.00  2.24           C  
ATOM   2704  CG  PRO A 173      38.373 -11.738   9.942  1.00  2.24           C  
ATOM   2705  CD  PRO A 173      38.492 -10.480   9.117  1.00  2.24           C  
ATOM   2706  HA  PRO A 173      38.003 -12.968   7.343  1.00  2.24           H  
ATOM   2707 1HB  PRO A 173      36.240 -12.166   9.691  1.00  2.24           H  
ATOM   2708 2HB  PRO A 173      37.282 -13.583   9.520  1.00  2.24           H  
ATOM   2709 1HG  PRO A 173      38.166 -11.530  11.002  1.00  2.24           H  
ATOM   2710 2HG  PRO A 173      39.289 -12.347   9.912  1.00  2.24           H  
ATOM   2711 1HD  PRO A 173      37.884  -9.673   9.538  1.00  2.24           H  
ATOM   2712 2HD  PRO A 173      39.567 -10.236   9.075  1.00  2.24           H  
ATOM   2713  N   LEU A 174      35.674 -13.306   6.454  1.00  2.38           N  
ATOM   2714  CA  LEU A 174      34.408 -13.456   5.752  1.00  2.38           C  
ATOM   2715  C   LEU A 174      33.355 -14.118   6.622  1.00  2.38           C  
ATOM   2716  O   LEU A 174      33.595 -15.188   7.183  1.00  2.38           O  
ATOM   2717  CB  LEU A 174      34.615 -14.275   4.476  1.00  2.38           C  
ATOM   2718  CG  LEU A 174      33.377 -14.506   3.677  1.00  2.38           C  
ATOM   2719  CD1 LEU A 174      32.902 -13.216   3.231  1.00  2.38           C  
ATOM   2720  CD2 LEU A 174      33.680 -15.393   2.482  1.00  2.38           C  
ATOM   2721  H   LEU A 174      36.361 -14.042   6.372  1.00  2.38           H  
ATOM   2722  HA  LEU A 174      34.047 -12.465   5.477  1.00  2.38           H  
ATOM   2723 1HB  LEU A 174      35.334 -13.759   3.838  1.00  2.38           H  
ATOM   2724 2HB  LEU A 174      35.023 -15.247   4.744  1.00  2.38           H  
ATOM   2725  HG  LEU A 174      32.606 -14.957   4.297  1.00  2.38           H  
ATOM   2726 1HD1 LEU A 174      31.990 -13.358   2.659  1.00  2.38           H  
ATOM   2727 2HD1 LEU A 174      32.707 -12.596   4.092  1.00  2.38           H  
ATOM   2728 3HD1 LEU A 174      33.660 -12.749   2.628  1.00  2.38           H  
ATOM   2729 1HD2 LEU A 174      32.788 -15.524   1.895  1.00  2.38           H  
ATOM   2730 2HD2 LEU A 174      34.444 -14.925   1.868  1.00  2.38           H  
ATOM   2731 3HD2 LEU A 174      34.035 -16.348   2.825  1.00  2.38           H  
ATOM   2732  N   PHE A 175      32.206 -13.473   6.776  1.00  2.54           N  
ATOM   2733  CA  PHE A 175      31.157 -14.040   7.601  1.00  2.54           C  
ATOM   2734  C   PHE A 175      30.644 -15.340   6.945  1.00  2.54           C  
ATOM   2735  O   PHE A 175      30.430 -15.334   5.732  1.00  2.54           O  
ATOM   2736  CB  PHE A 175      29.996 -13.055   7.747  1.00  2.54           C  
ATOM   2737  CG  PHE A 175      28.971 -13.554   8.686  1.00  2.54           C  
ATOM   2738  CD1 PHE A 175      29.138 -13.403  10.053  1.00  2.54           C  
ATOM   2739  CD2 PHE A 175      27.880 -14.240   8.227  1.00  2.54           C  
ATOM   2740  CE1 PHE A 175      28.220 -13.926  10.928  1.00  2.54           C  
ATOM   2741  CE2 PHE A 175      26.968 -14.765   9.092  1.00  2.54           C  
ATOM   2742  CZ  PHE A 175      27.136 -14.608  10.451  1.00  2.54           C  
ATOM   2743  H   PHE A 175      32.052 -12.592   6.296  1.00  2.54           H  
ATOM   2744  HA  PHE A 175      31.571 -14.222   8.584  1.00  2.54           H  
ATOM   2745 1HB  PHE A 175      30.365 -12.098   8.110  1.00  2.54           H  
ATOM   2746 2HB  PHE A 175      29.531 -12.885   6.774  1.00  2.54           H  
ATOM   2747  HD1 PHE A 175      30.012 -12.875  10.429  1.00  2.54           H  
ATOM   2748  HD2 PHE A 175      27.761 -14.386   7.169  1.00  2.54           H  
ATOM   2749  HE1 PHE A 175      28.359 -13.814  11.994  1.00  2.54           H  
ATOM   2750  HE2 PHE A 175      26.116 -15.323   8.706  1.00  2.54           H  
ATOM   2751  HZ  PHE A 175      26.412 -15.036  11.142  1.00  2.54           H  
ATOM   2752  N   PRO A 176      30.485 -16.455   7.693  1.00  2.71           N  
ATOM   2753  CA  PRO A 176      29.946 -17.727   7.241  1.00  2.71           C  
ATOM   2754  C   PRO A 176      28.434 -17.814   7.407  1.00  2.71           C  
ATOM   2755  O   PRO A 176      27.768 -18.464   6.603  1.00  2.71           O  
ATOM   2756  OXT PRO A 176      27.989 -17.644   8.540  1.00  2.71           O  
ATOM   2757  CB  PRO A 176      30.644 -18.721   8.169  1.00  2.71           C  
ATOM   2758  CG  PRO A 176      30.824 -17.960   9.471  1.00  2.71           C  
ATOM   2759  CD  PRO A 176      31.021 -16.504   9.074  1.00  2.71           C  
ATOM   2760  HA  PRO A 176      30.235 -17.894   6.198  1.00  2.71           H  
ATOM   2761 1HB  PRO A 176      30.028 -19.625   8.287  1.00  2.71           H  
ATOM   2762 2HB  PRO A 176      31.601 -19.041   7.728  1.00  2.71           H  
ATOM   2763 1HG  PRO A 176      29.941 -18.102  10.115  1.00  2.71           H  
ATOM   2764 2HG  PRO A 176      31.685 -18.363  10.026  1.00  2.71           H  
ATOM   2765 1HD  PRO A 176      30.450 -15.866   9.750  1.00  2.71           H  
ATOM   2766 2HD  PRO A 176      32.102 -16.282   9.084  1.00  2.71           H  
TER    2767
ENDMDL

REMARK ID 642292 MODEL 5 1wlt-n02
PFRMAT TS
TARGET 1wlt-n02
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   LEU A   1       1.053  -0.076   0.766  1.00  1.37           N  
ATOM      2  CA  LEU A   1       2.506  -0.136   0.632  1.00  1.37           C  
ATOM      3  C   LEU A   1       3.087   1.281   0.601  1.00  1.37           C  
ATOM      4  O   LEU A   1       2.405   2.200   0.155  1.00  1.37           O  
ATOM      5  CB  LEU A   1       2.875  -0.868  -0.669  1.00  1.37           C  
ATOM      6  CG  LEU A   1       2.361  -2.291  -0.796  1.00  1.37           C  
ATOM      7  CD1 LEU A   1       2.818  -2.851  -2.128  1.00  1.37           C  
ATOM      8  CD2 LEU A   1       2.863  -3.117   0.362  1.00  1.37           C  
ATOM      9 1H   LEU A   1       0.707  -0.969   1.086  1.00  1.37           H  
ATOM     10 2H   LEU A   1       0.799   0.640   1.432  1.00  1.37           H  
ATOM     11 3H   LEU A   1       0.644   0.138  -0.133  1.00  1.37           H  
ATOM     12  HA  LEU A   1       2.897  -0.684   1.485  1.00  1.37           H  
ATOM     13 1HB  LEU A   1       2.468  -0.302  -1.508  1.00  1.37           H  
ATOM     14 2HB  LEU A   1       3.954  -0.899  -0.793  1.00  1.37           H  
ATOM     15  HG  LEU A   1       1.272  -2.287  -0.789  1.00  1.37           H  
ATOM     16 1HD1 LEU A   1       2.450  -3.868  -2.245  1.00  1.37           H  
ATOM     17 2HD1 LEU A   1       2.436  -2.230  -2.939  1.00  1.37           H  
ATOM     18 3HD1 LEU A   1       3.909  -2.856  -2.152  1.00  1.37           H  
ATOM     19 1HD2 LEU A   1       2.493  -4.138   0.272  1.00  1.37           H  
ATOM     20 2HD2 LEU A   1       3.947  -3.123   0.354  1.00  1.37           H  
ATOM     21 3HD2 LEU A   1       2.513  -2.686   1.298  1.00  1.37           H  
ATOM     22  N   PRO A   2       4.337   1.502   1.069  1.00  1.24           N  
ATOM     23  CA  PRO A   2       5.038   2.786   1.074  1.00  1.24           C  
ATOM     24  C   PRO A   2       5.283   3.339  -0.328  1.00  1.24           C  
ATOM     25  O   PRO A   2       5.483   4.549  -0.504  1.00  1.24           O  
ATOM     26  CB  PRO A   2       6.355   2.437   1.773  1.00  1.24           C  
ATOM     27  CG  PRO A   2       6.520   0.956   1.597  1.00  1.24           C  
ATOM     28  CD  PRO A   2       5.133   0.393   1.642  1.00  1.24           C  
ATOM     29  HA  PRO A   2       4.461   3.508   1.671  1.00  1.24           H  
ATOM     30 1HB  PRO A   2       7.180   2.981   1.301  1.00  1.24           H  
ATOM     31 2HB  PRO A   2       6.322   2.741   2.828  1.00  1.24           H  
ATOM     32 1HG  PRO A   2       7.019   0.734   0.642  1.00  1.24           H  
ATOM     33 2HG  PRO A   2       7.170   0.533   2.381  1.00  1.24           H  
ATOM     34 1HD  PRO A   2       5.136  -0.513   1.029  1.00  1.24           H  
ATOM     35 2HD  PRO A   2       4.840   0.190   2.682  1.00  1.24           H  
ATOM     36  N   PHE A   3       5.272   2.449  -1.317  1.00  1.12           N  
ATOM     37  CA  PHE A   3       5.463   2.836  -2.701  1.00  1.12           C  
ATOM     38  C   PHE A   3       4.757   1.858  -3.629  1.00  1.12           C  
ATOM     39  O   PHE A   3       4.409   0.741  -3.234  1.00  1.12           O  
ATOM     40  CB  PHE A   3       6.948   2.950  -3.072  1.00  1.12           C  
ATOM     41  CG  PHE A   3       7.811   1.697  -3.063  1.00  1.12           C  
ATOM     42  CD1 PHE A   3       7.941   0.905  -4.215  1.00  1.12           C  
ATOM     43  CD2 PHE A   3       8.552   1.348  -1.945  1.00  1.12           C  
ATOM     44  CE1 PHE A   3       8.773  -0.195  -4.238  1.00  1.12           C  
ATOM     45  CE2 PHE A   3       9.382   0.243  -1.970  1.00  1.12           C  
ATOM     46  CZ  PHE A   3       9.494  -0.527  -3.116  1.00  1.12           C  
ATOM     47  H   PHE A   3       5.125   1.475  -1.108  1.00  1.12           H  
ATOM     48  HA  PHE A   3       5.009   3.817  -2.853  1.00  1.12           H  
ATOM     49 1HB  PHE A   3       7.008   3.384  -4.045  1.00  1.12           H  
ATOM     50 2HB  PHE A   3       7.415   3.668  -2.397  1.00  1.12           H  
ATOM     51  HD1 PHE A   3       7.375   1.169  -5.105  1.00  1.12           H  
ATOM     52  HD2 PHE A   3       8.481   1.959  -1.042  1.00  1.12           H  
ATOM     53  HE1 PHE A   3       8.862  -0.796  -5.144  1.00  1.12           H  
ATOM     54  HE2 PHE A   3       9.953  -0.021  -1.084  1.00  1.12           H  
ATOM     55  HZ  PHE A   3      10.152  -1.395  -3.126  1.00  1.12           H  
ATOM     56  N   VAL A   4       4.558   2.279  -4.873  1.00  1.01           N  
ATOM     57  CA  VAL A   4       3.931   1.427  -5.874  1.00  1.01           C  
ATOM     58  C   VAL A   4       4.852   1.172  -7.043  1.00  1.01           C  
ATOM     59  O   VAL A   4       5.358   2.114  -7.656  1.00  1.01           O  
ATOM     60  CB  VAL A   4       2.642   2.078  -6.397  1.00  1.01           C  
ATOM     61  CG1 VAL A   4       2.017   1.199  -7.477  1.00  1.01           C  
ATOM     62  CG2 VAL A   4       1.689   2.284  -5.241  1.00  1.01           C  
ATOM     63  H   VAL A   4       4.860   3.218  -5.130  1.00  1.01           H  
ATOM     64  HA  VAL A   4       3.680   0.471  -5.414  1.00  1.01           H  
ATOM     65  HB  VAL A   4       2.880   3.041  -6.853  1.00  1.01           H  
ATOM     66 1HG1 VAL A   4       1.109   1.670  -7.854  1.00  1.01           H  
ATOM     67 2HG1 VAL A   4       2.720   1.073  -8.298  1.00  1.01           H  
ATOM     68 3HG1 VAL A   4       1.774   0.224  -7.060  1.00  1.01           H  
ATOM     69 1HG2 VAL A   4       0.777   2.753  -5.602  1.00  1.01           H  
ATOM     70 2HG2 VAL A   4       1.453   1.320  -4.787  1.00  1.01           H  
ATOM     71 3HG2 VAL A   4       2.163   2.926  -4.505  1.00  1.01           H  
ATOM     72  N   LEU A   5       5.075  -0.106  -7.350  1.00  0.96           N  
ATOM     73  CA  LEU A   5       5.965  -0.459  -8.446  1.00  0.96           C  
ATOM     74  C   LEU A   5       5.123  -0.844  -9.670  1.00  0.96           C  
ATOM     75  O   LEU A   5       4.276  -1.737  -9.588  1.00  0.96           O  
ATOM     76  CB  LEU A   5       6.847  -1.649  -8.045  1.00  0.96           C  
ATOM     77  CG  LEU A   5       7.926  -2.028  -9.051  1.00  0.96           C  
ATOM     78  CD1 LEU A   5       8.863  -0.937  -9.046  1.00  0.96           C  
ATOM     79  CD2 LEU A   5       8.623  -3.266  -8.695  1.00  0.96           C  
ATOM     80  H   LEU A   5       4.627  -0.836  -6.812  1.00  0.96           H  
ATOM     81  HA  LEU A   5       6.584   0.397  -8.705  1.00  0.96           H  
ATOM     82 1HB  LEU A   5       7.335  -1.421  -7.100  1.00  0.96           H  
ATOM     83 2HB  LEU A   5       6.211  -2.519  -7.907  1.00  0.96           H  
ATOM     84  HG  LEU A   5       7.492  -2.130 -10.034  1.00  0.96           H  
ATOM     85 1HD1 LEU A   5       9.675  -1.093  -9.698  1.00  0.96           H  
ATOM     86 2HD1 LEU A   5       8.327  -0.042  -9.337  1.00  0.96           H  
ATOM     87 3HD1 LEU A   5       9.258  -0.847  -8.040  1.00  0.96           H  
ATOM     88 1HD2 LEU A   5       9.403  -3.474  -9.426  1.00  0.96           H  
ATOM     89 2HD2 LEU A   5       9.073  -3.146  -7.718  1.00  0.96           H  
ATOM     90 3HD2 LEU A   5       7.908  -4.079  -8.692  1.00  0.96           H  
ATOM     91  N   GLU A   6       5.356  -0.181 -10.797  1.00  0.95           N  
ATOM     92  CA  GLU A   6       4.617  -0.447 -12.024  1.00  0.95           C  
ATOM     93  C   GLU A   6       5.595  -0.857 -13.125  1.00  0.95           C  
ATOM     94  O   GLU A   6       6.708  -0.358 -13.178  1.00  0.95           O  
ATOM     95  CB  GLU A   6       3.872   0.822 -12.462  1.00  0.95           C  
ATOM     96  CG  GLU A   6       2.832   1.326 -11.468  1.00  0.95           C  
ATOM     97  CD  GLU A   6       2.106   2.575 -11.933  1.00  0.95           C  
ATOM     98  OE1 GLU A   6       2.416   3.067 -12.993  1.00  0.95           O  
ATOM     99  OE2 GLU A   6       1.240   3.031 -11.223  1.00  0.95           O  
ATOM    100  H   GLU A   6       6.050   0.554 -10.793  1.00  0.95           H  
ATOM    101  HA  GLU A   6       3.905  -1.241 -11.824  1.00  0.95           H  
ATOM    102 1HB  GLU A   6       4.598   1.627 -12.611  1.00  0.95           H  
ATOM    103 2HB  GLU A   6       3.377   0.650 -13.416  1.00  0.95           H  
ATOM    104 1HG  GLU A   6       2.109   0.536 -11.271  1.00  0.95           H  
ATOM    105 2HG  GLU A   6       3.346   1.552 -10.535  1.00  0.95           H  
ATOM    106  N   PRO A   7       5.247  -1.761 -14.029  1.00  0.97           N  
ATOM    107  CA  PRO A   7       6.109  -2.144 -15.128  1.00  0.97           C  
ATOM    108  C   PRO A   7       6.213  -1.053 -16.189  1.00  0.97           C  
ATOM    109  O   PRO A   7       5.259  -0.324 -16.449  1.00  0.97           O  
ATOM    110  CB  PRO A   7       5.414  -3.409 -15.647  1.00  0.97           C  
ATOM    111  CG  PRO A   7       3.947  -3.226 -15.273  1.00  0.97           C  
ATOM    112  CD  PRO A   7       3.965  -2.465 -13.956  1.00  0.97           C  
ATOM    113  HA  PRO A   7       7.107  -2.385 -14.752  1.00  0.97           H  
ATOM    114 1HB  PRO A   7       5.566  -3.502 -16.726  1.00  0.97           H  
ATOM    115 2HB  PRO A   7       5.871  -4.298 -15.186  1.00  0.97           H  
ATOM    116 1HG  PRO A   7       3.424  -2.677 -16.071  1.00  0.97           H  
ATOM    117 2HG  PRO A   7       3.454  -4.207 -15.187  1.00  0.97           H  
ATOM    118 1HD  PRO A   7       3.125  -1.755 -13.932  1.00  0.97           H  
ATOM    119 2HD  PRO A   7       3.951  -3.165 -13.103  1.00  0.97           H  
ATOM    120  N   LEU A   8       7.352  -1.054 -16.873  1.00  1.02           N  
ATOM    121  CA  LEU A   8       7.648  -0.220 -18.041  1.00  1.02           C  
ATOM    122  C   LEU A   8       7.716  -1.122 -19.272  1.00  1.02           C  
ATOM    123  O   LEU A   8       8.405  -0.855 -20.262  1.00  1.02           O  
ATOM    124  CB  LEU A   8       8.970   0.521 -17.852  1.00  1.02           C  
ATOM    125  CG  LEU A   8       9.041   1.560 -16.727  1.00  1.02           C  
ATOM    126  CD1 LEU A   8      10.484   2.023 -16.530  1.00  1.02           C  
ATOM    127  CD2 LEU A   8       8.189   2.743 -17.133  1.00  1.02           C  
ATOM    128  H   LEU A   8       8.097  -1.663 -16.545  1.00  1.02           H  
ATOM    129  HA  LEU A   8       6.847   0.503 -18.176  1.00  1.02           H  
ATOM    130 1HB  LEU A   8       9.748  -0.204 -17.686  1.00  1.02           H  
ATOM    131 2HB  LEU A   8       9.173   1.050 -18.769  1.00  1.02           H  
ATOM    132  HG  LEU A   8       8.678   1.132 -15.792  1.00  1.02           H  
ATOM    133 1HD1 LEU A   8      10.520   2.772 -15.740  1.00  1.02           H  
ATOM    134 2HD1 LEU A   8      11.106   1.172 -16.246  1.00  1.02           H  
ATOM    135 3HD1 LEU A   8      10.860   2.457 -17.456  1.00  1.02           H  
ATOM    136 1HD2 LEU A   8       8.226   3.500 -16.386  1.00  1.02           H  
ATOM    137 2HD2 LEU A   8       8.567   3.156 -18.070  1.00  1.02           H  
ATOM    138 3HD2 LEU A   8       7.157   2.416 -17.270  1.00  1.02           H  
ATOM    139  N   GLY A   9       7.041  -2.253 -19.156  1.00  1.05           N  
ATOM    140  CA  GLY A   9       6.918  -3.254 -20.202  1.00  1.05           C  
ATOM    141  C   GLY A   9       8.138  -4.152 -20.349  1.00  1.05           C  
ATOM    142  O   GLY A   9       8.094  -5.332 -20.010  1.00  1.05           O  
ATOM    143  H   GLY A   9       6.538  -2.397 -18.295  1.00  1.05           H  
ATOM    144 1HA  GLY A   9       6.043  -3.870 -19.998  1.00  1.05           H  
ATOM    145 2HA  GLY A   9       6.728  -2.752 -21.151  1.00  1.05           H  
ATOM    146  N   GLY A  10       9.256  -3.581 -20.781  1.00  1.06           N  
ATOM    147  CA  GLY A  10      10.455  -4.372 -21.099  1.00  1.06           C  
ATOM    148  C   GLY A  10      11.290  -4.911 -19.931  1.00  1.06           C  
ATOM    149  O   GLY A  10      12.514  -4.804 -19.951  1.00  1.06           O  
ATOM    150  H   GLY A  10       9.226  -2.574 -20.947  1.00  1.06           H  
ATOM    151 1HA  GLY A  10      10.146  -5.204 -21.719  1.00  1.06           H  
ATOM    152 2HA  GLY A  10      11.100  -3.767 -21.736  1.00  1.06           H  
ATOM    153  N   GLY A  11      10.631  -5.464 -18.907  1.00  1.03           N  
ATOM    154  CA  GLY A  11      11.269  -6.086 -17.728  1.00  1.03           C  
ATOM    155  C   GLY A  11      11.782  -5.071 -16.693  1.00  1.03           C  
ATOM    156  O   GLY A  11      12.384  -5.435 -15.682  1.00  1.03           O  
ATOM    157  H   GLY A  11       9.621  -5.517 -19.011  1.00  1.03           H  
ATOM    158 1HA  GLY A  11      10.536  -6.734 -17.247  1.00  1.03           H  
ATOM    159 2HA  GLY A  11      12.074  -6.737 -18.046  1.00  1.03           H  
ATOM    160  N   LEU A  12      11.539  -3.808 -16.977  1.00  0.98           N  
ATOM    161  CA  LEU A  12      11.951  -2.652 -16.190  1.00  0.98           C  
ATOM    162  C   LEU A  12      10.798  -2.106 -15.395  1.00  0.98           C  
ATOM    163  O   LEU A  12       9.641  -2.311 -15.786  1.00  0.98           O  
ATOM    164  CB  LEU A  12      12.474  -1.612 -17.146  1.00  0.98           C  
ATOM    165  CG  LEU A  12      13.629  -2.045 -17.912  1.00  0.98           C  
ATOM    166  CD1 LEU A  12      13.867  -1.117 -18.935  1.00  0.98           C  
ATOM    167  CD2 LEU A  12      14.755  -2.091 -16.985  1.00  0.98           C  
ATOM    168  H   LEU A  12      11.034  -3.636 -17.833  1.00  0.98           H  
ATOM    169  HA  LEU A  12      12.742  -2.953 -15.501  1.00  0.98           H  
ATOM    170 1HB  LEU A  12      11.694  -1.358 -17.851  1.00  0.98           H  
ATOM    171 2HB  LEU A  12      12.751  -0.720 -16.581  1.00  0.98           H  
ATOM    172  HG  LEU A  12      13.464  -3.025 -18.353  1.00  0.98           H  
ATOM    173 1HD1 LEU A  12      14.742  -1.412 -19.513  1.00  0.98           H  
ATOM    174 2HD1 LEU A  12      12.997  -1.115 -19.566  1.00  0.98           H  
ATOM    175 3HD1 LEU A  12      14.008  -0.138 -18.494  1.00  0.98           H  
ATOM    176 1HD2 LEU A  12      15.654  -2.393 -17.482  1.00  0.98           H  
ATOM    177 2HD2 LEU A  12      14.900  -1.104 -16.543  1.00  0.98           H  
ATOM    178 3HD2 LEU A  12      14.484  -2.795 -16.230  1.00  0.98           H  
ATOM    179  N   TYR A  13      11.092  -1.446 -14.275  1.00  0.92           N  
ATOM    180  CA  TYR A  13      10.002  -0.919 -13.464  1.00  0.92           C  
ATOM    181  C   TYR A  13      10.132   0.538 -13.032  1.00  0.92           C  
ATOM    182  O   TYR A  13      11.218   1.094 -12.891  1.00  0.92           O  
ATOM    183  CB  TYR A  13       9.792  -1.782 -12.242  1.00  0.92           C  
ATOM    184  CG  TYR A  13       9.423  -3.208 -12.509  1.00  0.92           C  
ATOM    185  CD1 TYR A  13      10.403  -4.152 -12.754  1.00  0.92           C  
ATOM    186  CD2 TYR A  13       8.097  -3.580 -12.484  1.00  0.92           C  
ATOM    187  CE1 TYR A  13      10.047  -5.458 -12.995  1.00  0.92           C  
ATOM    188  CE2 TYR A  13       7.735  -4.875 -12.719  1.00  0.92           C  
ATOM    189  CZ  TYR A  13       8.703  -5.819 -12.979  1.00  0.92           C  
ATOM    190  OH  TYR A  13       8.343  -7.126 -13.219  1.00  0.92           O  
ATOM    191  H   TYR A  13      12.070  -1.299 -14.001  1.00  0.92           H  
ATOM    192  HA  TYR A  13       9.091  -0.971 -14.058  1.00  0.92           H  
ATOM    193 1HB  TYR A  13      10.660  -1.761 -11.605  1.00  0.92           H  
ATOM    194 2HB  TYR A  13       8.965  -1.346 -11.724  1.00  0.92           H  
ATOM    195  HD1 TYR A  13      11.455  -3.862 -12.766  1.00  0.92           H  
ATOM    196  HD2 TYR A  13       7.337  -2.838 -12.278  1.00  0.92           H  
ATOM    197  HE1 TYR A  13      10.818  -6.202 -13.198  1.00  0.92           H  
ATOM    198  HE2 TYR A  13       6.681  -5.156 -12.701  1.00  0.92           H  
ATOM    199  HH  TYR A  13       9.134  -7.654 -13.355  1.00  0.92           H  
ATOM    200  N   LEU A  14       8.980   1.126 -12.792  1.00  0.87           N  
ATOM    201  CA  LEU A  14       8.809   2.485 -12.327  1.00  0.87           C  
ATOM    202  C   LEU A  14       8.133   2.580 -10.971  1.00  0.87           C  
ATOM    203  O   LEU A  14       7.096   1.968 -10.731  1.00  0.87           O  
ATOM    204  CB  LEU A  14       7.998   3.231 -13.365  1.00  0.87           C  
ATOM    205  CG  LEU A  14       7.551   4.593 -13.042  1.00  0.87           C  
ATOM    206  CD1 LEU A  14       8.711   5.492 -12.887  1.00  0.87           C  
ATOM    207  CD2 LEU A  14       6.709   5.036 -14.157  1.00  0.87           C  
ATOM    208  H   LEU A  14       8.141   0.587 -12.950  1.00  0.87           H  
ATOM    209  HA  LEU A  14       9.792   2.946 -12.248  1.00  0.87           H  
ATOM    210 1HB  LEU A  14       8.620   3.319 -14.229  1.00  0.87           H  
ATOM    211 2HB  LEU A  14       7.119   2.631 -13.624  1.00  0.87           H  
ATOM    212  HG  LEU A  14       6.982   4.601 -12.111  1.00  0.87           H  
ATOM    213 1HD1 LEU A  14       8.355   6.491 -12.675  1.00  0.87           H  
ATOM    214 2HD1 LEU A  14       9.318   5.158 -12.084  1.00  0.87           H  
ATOM    215 3HD1 LEU A  14       9.287   5.489 -13.798  1.00  0.87           H  
ATOM    216 1HD2 LEU A  14       6.372   6.029 -13.968  1.00  0.87           H  
ATOM    217 2HD2 LEU A  14       7.287   5.024 -15.061  1.00  0.87           H  
ATOM    218 3HD2 LEU A  14       5.854   4.366 -14.262  1.00  0.87           H  
ATOM    219  N   VAL A  15       8.733   3.333 -10.074  1.00  0.84           N  
ATOM    220  CA  VAL A  15       8.164   3.540  -8.763  1.00  0.84           C  
ATOM    221  C   VAL A  15       7.660   4.918  -8.495  1.00  0.84           C  
ATOM    222  O   VAL A  15       8.347   5.906  -8.739  1.00  0.84           O  
ATOM    223  CB  VAL A  15       9.156   3.205  -7.647  1.00  0.84           C  
ATOM    224  CG1 VAL A  15       8.606   3.621  -6.312  1.00  0.84           C  
ATOM    225  CG2 VAL A  15       9.301   1.859  -7.578  1.00  0.84           C  
ATOM    226  H   VAL A  15       9.599   3.796 -10.315  1.00  0.84           H  
ATOM    227  HA  VAL A  15       7.331   2.858  -8.665  1.00  0.84           H  
ATOM    228  HB  VAL A  15      10.077   3.667  -7.823  1.00  0.84           H  
ATOM    229 1HG1 VAL A  15       9.295   3.337  -5.523  1.00  0.84           H  
ATOM    230 2HG1 VAL A  15       8.465   4.699  -6.277  1.00  0.84           H  
ATOM    231 3HG1 VAL A  15       7.654   3.123  -6.170  1.00  0.84           H  
ATOM    232 1HG2 VAL A  15       9.956   1.622  -6.769  1.00  0.84           H  
ATOM    233 2HG2 VAL A  15       8.328   1.413  -7.394  1.00  0.84           H  
ATOM    234 3HG2 VAL A  15       9.708   1.530  -8.517  1.00  0.84           H  
ATOM    235  N   TYR A  16       6.454   4.960  -7.947  1.00  0.85           N  
ATOM    236  CA  TYR A  16       5.875   6.199  -7.477  1.00  0.85           C  
ATOM    237  C   TYR A  16       5.816   6.097  -5.961  1.00  0.85           C  
ATOM    238  O   TYR A  16       5.535   5.024  -5.415  1.00  0.85           O  
ATOM    239  CB  TYR A  16       4.509   6.448  -8.088  1.00  0.85           C  
ATOM    240  CG  TYR A  16       4.532   6.754  -9.588  1.00  0.85           C  
ATOM    241  CD1 TYR A  16       4.350   5.751 -10.535  1.00  0.85           C  
ATOM    242  CD2 TYR A  16       4.739   8.061 -10.001  1.00  0.85           C  
ATOM    243  CE1 TYR A  16       4.359   6.073 -11.883  1.00  0.85           C  
ATOM    244  CE2 TYR A  16       4.761   8.384 -11.345  1.00  0.85           C  
ATOM    245  CZ  TYR A  16       4.569   7.405 -12.292  1.00  0.85           C  
ATOM    246  OH  TYR A  16       4.578   7.739 -13.654  1.00  0.85           O  
ATOM    247  H   TYR A  16       5.950   4.078  -7.823  1.00  0.85           H  
ATOM    248  HA  TYR A  16       6.530   7.031  -7.731  1.00  0.85           H  
ATOM    249 1HB  TYR A  16       3.875   5.572  -7.928  1.00  0.85           H  
ATOM    250 2HB  TYR A  16       4.039   7.290  -7.579  1.00  0.85           H  
ATOM    251  HD1 TYR A  16       4.186   4.715 -10.223  1.00  0.85           H  
ATOM    252  HD2 TYR A  16       4.889   8.846  -9.254  1.00  0.85           H  
ATOM    253  HE1 TYR A  16       4.201   5.285 -12.623  1.00  0.85           H  
ATOM    254  HE2 TYR A  16       4.927   9.418 -11.648  1.00  0.85           H  
ATOM    255  HH  TYR A  16       4.241   6.991 -14.166  1.00  0.85           H  
ATOM    256  N   PHE A  17       6.042   7.197  -5.264  1.00  0.89           N  
ATOM    257  CA  PHE A  17       6.078   7.091  -3.800  1.00  0.89           C  
ATOM    258  C   PHE A  17       4.789   7.559  -3.156  1.00  0.89           C  
ATOM    259  O   PHE A  17       4.131   8.470  -3.661  1.00  0.89           O  
ATOM    260  CB  PHE A  17       7.165   7.993  -3.248  1.00  0.89           C  
ATOM    261  CG  PHE A  17       8.448   7.746  -3.846  1.00  0.89           C  
ATOM    262  CD1 PHE A  17       8.859   8.623  -4.795  1.00  0.89           C  
ATOM    263  CD2 PHE A  17       9.235   6.683  -3.547  1.00  0.89           C  
ATOM    264  CE1 PHE A  17      10.014   8.475  -5.443  1.00  0.89           C  
ATOM    265  CE2 PHE A  17      10.412   6.544  -4.208  1.00  0.89           C  
ATOM    266  CZ  PHE A  17      10.795   7.452  -5.160  1.00  0.89           C  
ATOM    267  H   PHE A  17       6.271   8.065  -5.761  1.00  0.89           H  
ATOM    268  HA  PHE A  17       6.264   6.058  -3.512  1.00  0.89           H  
ATOM    269 1HB  PHE A  17       6.900   9.035  -3.410  1.00  0.89           H  
ATOM    270 2HB  PHE A  17       7.253   7.839  -2.168  1.00  0.89           H  
ATOM    271  HD1 PHE A  17       8.222   9.461  -5.025  1.00  0.89           H  
ATOM    272  HD2 PHE A  17       8.929   5.955  -2.788  1.00  0.89           H  
ATOM    273  HE1 PHE A  17      10.301   9.184  -6.193  1.00  0.89           H  
ATOM    274  HE2 PHE A  17      11.047   5.722  -3.981  1.00  0.89           H  
ATOM    275  HZ  PHE A  17      11.729   7.348  -5.681  1.00  0.89           H  
ATOM    276  N   LYS A  18       4.442   6.992  -2.003  1.00  0.97           N  
ATOM    277  CA  LYS A  18       3.324   7.574  -1.285  1.00  0.97           C  
ATOM    278  C   LYS A  18       3.820   8.820  -0.572  1.00  0.97           C  
ATOM    279  O   LYS A  18       4.943   8.855  -0.068  1.00  0.97           O  
ATOM    280  CB  LYS A  18       2.698   6.590  -0.303  1.00  0.97           C  
ATOM    281  CG  LYS A  18       2.089   5.359  -0.933  1.00  0.97           C  
ATOM    282  CD  LYS A  18       0.888   5.736  -1.798  1.00  0.97           C  
ATOM    283  CE  LYS A  18       0.164   4.509  -2.313  1.00  0.97           C  
ATOM    284  NZ  LYS A  18      -0.984   4.869  -3.200  1.00  0.97           N  
ATOM    285  H   LYS A  18       4.948   6.197  -1.604  1.00  0.97           H  
ATOM    286  HA  LYS A  18       2.560   7.876  -1.999  1.00  0.97           H  
ATOM    287 1HB  LYS A  18       3.464   6.240   0.384  1.00  0.97           H  
ATOM    288 2HB  LYS A  18       1.929   7.096   0.281  1.00  0.97           H  
ATOM    289 1HG  LYS A  18       2.834   4.848  -1.548  1.00  0.97           H  
ATOM    290 2HG  LYS A  18       1.767   4.677  -0.147  1.00  0.97           H  
ATOM    291 1HD  LYS A  18       0.195   6.339  -1.211  1.00  0.97           H  
ATOM    292 2HD  LYS A  18       1.230   6.327  -2.648  1.00  0.97           H  
ATOM    293 1HE  LYS A  18       0.863   3.897  -2.862  1.00  0.97           H  
ATOM    294 2HE  LYS A  18      -0.210   3.936  -1.464  1.00  0.97           H  
ATOM    295 1HZ  LYS A  18      -1.439   4.026  -3.521  1.00  0.97           H  
ATOM    296 2HZ  LYS A  18      -1.646   5.432  -2.684  1.00  0.97           H  
ATOM    297 3HZ  LYS A  18      -0.647   5.392  -3.996  1.00  0.97           H  
ATOM    298  N   THR A  19       2.970   9.834  -0.529  1.00  1.16           N  
ATOM    299  CA  THR A  19       3.298  11.086   0.138  1.00  1.16           C  
ATOM    300  C   THR A  19       2.393  11.252   1.340  1.00  1.16           C  
ATOM    301  O   THR A  19       1.188  11.012   1.258  1.00  1.16           O  
ATOM    302  CB  THR A  19       3.139  12.293  -0.813  1.00  1.16           C  
ATOM    303  OG1 THR A  19       4.012  12.144  -1.949  1.00  1.16           O  
ATOM    304  CG2 THR A  19       3.515  13.575  -0.090  1.00  1.16           C  
ATOM    305  H   THR A  19       2.073   9.735  -0.974  1.00  1.16           H  
ATOM    306  HA  THR A  19       4.326  11.050   0.494  1.00  1.16           H  
ATOM    307  HB  THR A  19       2.108  12.359  -1.158  1.00  1.16           H  
ATOM    308  HG1 THR A  19       3.729  11.389  -2.477  1.00  1.16           H  
ATOM    309 1HG2 THR A  19       3.414  14.420  -0.767  1.00  1.16           H  
ATOM    310 2HG2 THR A  19       2.869  13.731   0.768  1.00  1.16           H  
ATOM    311 3HG2 THR A  19       4.544  13.490   0.239  1.00  1.16           H  
ATOM    312  N   PHE A  20       2.982  11.664   2.456  1.00  1.53           N  
ATOM    313  CA  PHE A  20       2.268  11.838   3.706  1.00  1.53           C  
ATOM    314  C   PHE A  20       2.448  13.279   4.237  1.00  1.53           C  
ATOM    315  O   PHE A  20       3.401  13.534   4.982  1.00  1.53           O  
ATOM    316  CB  PHE A  20       2.809  10.826   4.705  1.00  1.53           C  
ATOM    317  CG  PHE A  20       2.694   9.420   4.198  1.00  1.53           C  
ATOM    318  CD1 PHE A  20       3.770   8.855   3.522  1.00  1.53           C  
ATOM    319  CD2 PHE A  20       1.547   8.670   4.361  1.00  1.53           C  
ATOM    320  CE1 PHE A  20       3.706   7.575   3.031  1.00  1.53           C  
ATOM    321  CE2 PHE A  20       1.478   7.380   3.866  1.00  1.53           C  
ATOM    322  CZ  PHE A  20       2.561   6.833   3.202  1.00  1.53           C  
ATOM    323  H   PHE A  20       3.989  11.827   2.450  1.00  1.53           H  
ATOM    324  HA  PHE A  20       1.215  11.618   3.549  1.00  1.53           H  
ATOM    325 1HB  PHE A  20       3.858  11.028   4.899  1.00  1.53           H  
ATOM    326 2HB  PHE A  20       2.269  10.902   5.646  1.00  1.53           H  
ATOM    327  HD1 PHE A  20       4.674   9.450   3.384  1.00  1.53           H  
ATOM    328  HD2 PHE A  20       0.693   9.103   4.883  1.00  1.53           H  
ATOM    329  HE1 PHE A  20       4.557   7.151   2.501  1.00  1.53           H  
ATOM    330  HE2 PHE A  20       0.569   6.794   3.998  1.00  1.53           H  
ATOM    331  HZ  PHE A  20       2.506   5.817   2.810  1.00  1.53           H  
ATOM    332  N   PRO A  21       1.608  14.251   3.790  1.00  2.10           N  
ATOM    333  CA  PRO A  21       1.644  15.692   4.082  1.00  2.10           C  
ATOM    334  C   PRO A  21       1.756  16.065   5.565  1.00  2.10           C  
ATOM    335  O   PRO A  21       2.301  17.117   5.905  1.00  2.10           O  
ATOM    336  CB  PRO A  21       0.290  16.164   3.545  1.00  2.10           C  
ATOM    337  CG  PRO A  21      -0.021  15.217   2.428  1.00  2.10           C  
ATOM    338  CD  PRO A  21       0.465  13.881   2.915  1.00  2.10           C  
ATOM    339  HA  PRO A  21       2.443  16.166   3.499  1.00  2.10           H  
ATOM    340 1HB  PRO A  21      -0.459  16.150   4.355  1.00  2.10           H  
ATOM    341 2HB  PRO A  21       0.373  17.209   3.209  1.00  2.10           H  
ATOM    342 1HG  PRO A  21      -1.098  15.224   2.206  1.00  2.10           H  
ATOM    343 2HG  PRO A  21       0.496  15.540   1.510  1.00  2.10           H  
ATOM    344 1HD  PRO A  21      -0.324  13.368   3.483  1.00  2.10           H  
ATOM    345 2HD  PRO A  21       0.777  13.324   2.047  1.00  2.10           H  
ATOM    346  N   GLY A  22       1.203  15.233   6.443  1.00  2.79           N  
ATOM    347  CA  GLY A  22       1.252  15.526   7.866  1.00  2.79           C  
ATOM    348  C   GLY A  22       0.593  16.864   8.166  1.00  2.79           C  
ATOM    349  O   GLY A  22      -0.529  17.123   7.731  1.00  2.79           O  
ATOM    350  H   GLY A  22       0.752  14.387   6.132  1.00  2.79           H  
ATOM    351 1HA  GLY A  22       0.750  14.734   8.421  1.00  2.79           H  
ATOM    352 2HA  GLY A  22       2.290  15.545   8.197  1.00  2.79           H  
ATOM    353  N   GLU A  23       1.306  17.708   8.910  1.00  3.36           N  
ATOM    354  CA  GLU A  23       0.828  19.033   9.300  1.00  3.36           C  
ATOM    355  C   GLU A  23       1.413  20.162   8.441  1.00  3.36           C  
ATOM    356  O   GLU A  23       1.247  21.340   8.764  1.00  3.36           O  
ATOM    357  CB  GLU A  23       1.129  19.289  10.782  1.00  3.36           C  
ATOM    358  CG  GLU A  23       0.412  18.329  11.736  1.00  3.36           C  
ATOM    359  CD  GLU A  23       0.697  18.601  13.201  1.00  3.36           C  
ATOM    360  OE1 GLU A  23       1.456  19.496  13.489  1.00  3.36           O  
ATOM    361  OE2 GLU A  23       0.147  17.910  14.028  1.00  3.36           O  
ATOM    362  H   GLU A  23       2.223  17.419   9.216  1.00  3.36           H  
ATOM    363  HA  GLU A  23      -0.255  19.052   9.171  1.00  3.36           H  
ATOM    364 1HB  GLU A  23       2.202  19.204  10.955  1.00  3.36           H  
ATOM    365 2HB  GLU A  23       0.833  20.305  11.042  1.00  3.36           H  
ATOM    366 1HG  GLU A  23      -0.662  18.409  11.567  1.00  3.36           H  
ATOM    367 2HG  GLU A  23       0.711  17.310  11.497  1.00  3.36           H  
ATOM    368  N   GLY A  24       2.125  19.809   7.372  1.00  3.51           N  
ATOM    369  CA  GLY A  24       2.743  20.806   6.502  1.00  3.51           C  
ATOM    370  C   GLY A  24       3.933  20.217   5.755  1.00  3.51           C  
ATOM    371  O   GLY A  24       4.618  19.322   6.253  1.00  3.51           O  
ATOM    372  H   GLY A  24       2.218  18.823   7.116  1.00  3.51           H  
ATOM    373 1HA  GLY A  24       2.004  21.167   5.787  1.00  3.51           H  
ATOM    374 2HA  GLY A  24       3.065  21.660   7.095  1.00  3.51           H  
ATOM    375  N   GLY A  25       4.217  20.764   4.573  1.00  3.18           N  
ATOM    376  CA  GLY A  25       5.276  20.215   3.732  1.00  3.18           C  
ATOM    377  C   GLY A  25       4.875  18.776   3.475  1.00  3.18           C  
ATOM    378  O   GLY A  25       3.709  18.521   3.175  1.00  3.18           O  
ATOM    379  H   GLY A  25       3.653  21.527   4.231  1.00  3.18           H  
ATOM    380 1HA  GLY A  25       5.352  20.768   2.796  1.00  3.18           H  
ATOM    381 2HA  GLY A  25       6.236  20.260   4.245  1.00  3.18           H  
ATOM    382  N   PHE A  26       5.814  17.842   3.547  1.00  2.57           N  
ATOM    383  CA  PHE A  26       5.441  16.441   3.404  1.00  2.57           C  
ATOM    384  C   PHE A  26       6.550  15.519   3.838  1.00  2.57           C  
ATOM    385  O   PHE A  26       7.725  15.898   3.803  1.00  2.57           O  
ATOM    386  CB  PHE A  26       5.062  16.084   1.969  1.00  2.57           C  
ATOM    387  CG  PHE A  26       6.172  16.190   0.976  1.00  2.57           C  
ATOM    388  CD1 PHE A  26       6.958  15.075   0.688  1.00  2.57           C  
ATOM    389  CD2 PHE A  26       6.449  17.382   0.332  1.00  2.57           C  
ATOM    390  CE1 PHE A  26       7.985  15.147  -0.224  1.00  2.57           C  
ATOM    391  CE2 PHE A  26       7.484  17.460  -0.580  1.00  2.57           C  
ATOM    392  CZ  PHE A  26       8.252  16.339  -0.860  1.00  2.57           C  
ATOM    393  H   PHE A  26       6.765  18.096   3.764  1.00  2.57           H  
ATOM    394  HA  PHE A  26       4.592  16.247   4.057  1.00  2.57           H  
ATOM    395 1HB  PHE A  26       4.718  15.060   1.973  1.00  2.57           H  
ATOM    396 2HB  PHE A  26       4.234  16.693   1.626  1.00  2.57           H  
ATOM    397  HD1 PHE A  26       6.745  14.132   1.195  1.00  2.57           H  
ATOM    398  HD2 PHE A  26       5.843  18.262   0.551  1.00  2.57           H  
ATOM    399  HE1 PHE A  26       8.583  14.265  -0.439  1.00  2.57           H  
ATOM    400  HE2 PHE A  26       7.700  18.402  -1.084  1.00  2.57           H  
ATOM    401  HZ  PHE A  26       9.066  16.402  -1.581  1.00  2.57           H  
ATOM    402  N   THR A  27       6.192  14.272   4.123  1.00  1.97           N  
ATOM    403  CA  THR A  27       7.190  13.244   4.339  1.00  1.97           C  
ATOM    404  C   THR A  27       6.956  12.080   3.373  1.00  1.97           C  
ATOM    405  O   THR A  27       5.862  11.916   2.821  1.00  1.97           O  
ATOM    406  CB  THR A  27       7.148  12.743   5.798  1.00  1.97           C  
ATOM    407  OG1 THR A  27       5.879  12.125   6.058  1.00  1.97           O  
ATOM    408  CG2 THR A  27       7.328  13.907   6.767  1.00  1.97           C  
ATOM    409  H   THR A  27       5.205  14.037   4.223  1.00  1.97           H  
ATOM    410  HA  THR A  27       8.179  13.656   4.137  1.00  1.97           H  
ATOM    411  HB  THR A  27       7.942  12.015   5.955  1.00  1.97           H  
ATOM    412  HG1 THR A  27       5.155  12.737   5.806  1.00  1.97           H  
ATOM    413 1HG2 THR A  27       7.295  13.535   7.790  1.00  1.97           H  
ATOM    414 2HG2 THR A  27       8.289  14.386   6.584  1.00  1.97           H  
ATOM    415 3HG2 THR A  27       6.527  14.632   6.623  1.00  1.97           H  
ATOM    416  N   ARG A  28       7.987  11.269   3.160  1.00  1.54           N  
ATOM    417  CA  ARG A  28       7.837  10.060   2.354  1.00  1.54           C  
ATOM    418  C   ARG A  28       9.043   9.142   2.574  1.00  1.54           C  
ATOM    419  O   ARG A  28      10.090   9.617   3.014  1.00  1.54           O  
ATOM    420  CB  ARG A  28       7.809  10.373   0.864  1.00  1.54           C  
ATOM    421  CG  ARG A  28       9.112  10.916   0.377  1.00  1.54           C  
ATOM    422  CD  ARG A  28       9.213  10.990  -1.091  1.00  1.54           C  
ATOM    423  NE  ARG A  28      10.489  11.557  -1.447  1.00  1.54           N  
ATOM    424  CZ  ARG A  28      11.637  10.850  -1.533  1.00  1.54           C  
ATOM    425  NH1 ARG A  28      11.654   9.560  -1.320  1.00  1.54           N  
ATOM    426  NH2 ARG A  28      12.767  11.474  -1.806  1.00  1.54           N  
ATOM    427  H   ARG A  28       8.874  11.471   3.600  1.00  1.54           H  
ATOM    428  HA  ARG A  28       6.914   9.571   2.649  1.00  1.54           H  
ATOM    429 1HB  ARG A  28       7.596   9.479   0.282  1.00  1.54           H  
ATOM    430 2HB  ARG A  28       7.028  11.099   0.640  1.00  1.54           H  
ATOM    431 1HG  ARG A  28       9.254  11.918   0.780  1.00  1.54           H  
ATOM    432 2HG  ARG A  28       9.915  10.266   0.727  1.00  1.54           H  
ATOM    433 1HD  ARG A  28       9.152   9.982  -1.514  1.00  1.54           H  
ATOM    434 2HD  ARG A  28       8.420  11.615  -1.502  1.00  1.54           H  
ATOM    435  HE  ARG A  28      10.535  12.552  -1.609  1.00  1.54           H  
ATOM    436 1HH1 ARG A  28      10.802   9.035  -1.066  1.00  1.54           H  
ATOM    437 2HH1 ARG A  28      12.523   9.059  -1.382  1.00  1.54           H  
ATOM    438 1HH2 ARG A  28      12.766  12.472  -1.945  1.00  1.54           H  
ATOM    439 2HH2 ARG A  28      13.637  10.962  -1.831  1.00  1.54           H  
ATOM    440  N   PRO A  29       8.915   7.832   2.332  1.00  1.32           N  
ATOM    441  CA  PRO A  29       9.992   6.863   2.184  1.00  1.32           C  
ATOM    442  C   PRO A  29      10.597   6.947   0.780  1.00  1.32           C  
ATOM    443  O   PRO A  29       9.961   7.487  -0.128  1.00  1.32           O  
ATOM    444  CB  PRO A  29       9.273   5.542   2.443  1.00  1.32           C  
ATOM    445  CG  PRO A  29       7.860   5.784   1.938  1.00  1.32           C  
ATOM    446  CD  PRO A  29       7.560   7.227   2.271  1.00  1.32           C  
ATOM    447  HA  PRO A  29      10.759   7.051   2.948  1.00  1.32           H  
ATOM    448 1HB  PRO A  29       9.783   4.725   1.902  1.00  1.32           H  
ATOM    449 2HB  PRO A  29       9.315   5.293   3.512  1.00  1.32           H  
ATOM    450 1HG  PRO A  29       7.787   5.571   0.855  1.00  1.32           H  
ATOM    451 2HG  PRO A  29       7.158   5.114   2.438  1.00  1.32           H  
ATOM    452 1HD  PRO A  29       6.947   7.643   1.457  1.00  1.32           H  
ATOM    453 2HD  PRO A  29       7.058   7.295   3.247  1.00  1.32           H  
ATOM    454  N   LEU A  30      11.792   6.377   0.591  1.00  1.25           N  
ATOM    455  CA  LEU A  30      12.335   6.172  -0.762  1.00  1.25           C  
ATOM    456  C   LEU A  30      12.119   4.702  -1.132  1.00  1.25           C  
ATOM    457  O   LEU A  30      11.509   4.369  -2.142  1.00  1.25           O  
ATOM    458  CB  LEU A  30      13.842   6.496  -0.834  1.00  1.25           C  
ATOM    459  CG  LEU A  30      14.510   6.348  -2.260  1.00  1.25           C  
ATOM    460  CD1 LEU A  30      13.915   7.374  -3.223  1.00  1.25           C  
ATOM    461  CD2 LEU A  30      16.015   6.515  -2.167  1.00  1.25           C  
ATOM    462  H   LEU A  30      12.297   6.018   1.388  1.00  1.25           H  
ATOM    463  HA  LEU A  30      11.792   6.787  -1.475  1.00  1.25           H  
ATOM    464 1HB  LEU A  30      13.994   7.518  -0.503  1.00  1.25           H  
ATOM    465 2HB  LEU A  30      14.375   5.835  -0.153  1.00  1.25           H  
ATOM    466  HG  LEU A  30      14.281   5.355  -2.650  1.00  1.25           H  
ATOM    467 1HD1 LEU A  30      14.353   7.253  -4.212  1.00  1.25           H  
ATOM    468 2HD1 LEU A  30      12.863   7.229  -3.275  1.00  1.25           H  
ATOM    469 3HD1 LEU A  30      14.121   8.380  -2.864  1.00  1.25           H  
ATOM    470 1HD2 LEU A  30      16.439   6.383  -3.160  1.00  1.25           H  
ATOM    471 2HD2 LEU A  30      16.252   7.512  -1.794  1.00  1.25           H  
ATOM    472 3HD2 LEU A  30      16.438   5.777  -1.499  1.00  1.25           H  
ATOM    473  N   TYR A  31      12.599   3.813  -0.276  1.00  1.24           N  
ATOM    474  CA  TYR A  31      12.474   2.385  -0.515  1.00  1.24           C  
ATOM    475  C   TYR A  31      12.398   1.663   0.811  1.00  1.24           C  
ATOM    476  O   TYR A  31      12.598   2.253   1.874  1.00  1.24           O  
ATOM    477  CB  TYR A  31      13.627   1.819  -1.362  1.00  1.24           C  
ATOM    478  CG  TYR A  31      14.987   1.798  -0.697  1.00  1.24           C  
ATOM    479  CD1 TYR A  31      15.425   0.657  -0.034  1.00  1.24           C  
ATOM    480  CD2 TYR A  31      15.792   2.903  -0.756  1.00  1.24           C  
ATOM    481  CE1 TYR A  31      16.663   0.639   0.562  1.00  1.24           C  
ATOM    482  CE2 TYR A  31      17.039   2.895  -0.158  1.00  1.24           C  
ATOM    483  CZ  TYR A  31      17.474   1.770   0.500  1.00  1.24           C  
ATOM    484  OH  TYR A  31      18.710   1.760   1.105  1.00  1.24           O  
ATOM    485  H   TYR A  31      13.081   4.126   0.549  1.00  1.24           H  
ATOM    486  HA  TYR A  31      11.540   2.198  -1.046  1.00  1.24           H  
ATOM    487 1HB  TYR A  31      13.383   0.795  -1.659  1.00  1.24           H  
ATOM    488 2HB  TYR A  31      13.719   2.394  -2.268  1.00  1.24           H  
ATOM    489  HD1 TYR A  31      14.790  -0.230   0.017  1.00  1.24           H  
ATOM    490  HD2 TYR A  31      15.442   3.775  -1.274  1.00  1.24           H  
ATOM    491  HE1 TYR A  31      17.002  -0.262   1.083  1.00  1.24           H  
ATOM    492  HE2 TYR A  31      17.675   3.780  -0.208  1.00  1.24           H  
ATOM    493  HH  TYR A  31      18.870   0.889   1.488  1.00  1.24           H  
ATOM    494  N   ASN A  32      12.087   0.387   0.732  1.00  1.25           N  
ATOM    495  CA  ASN A  32      11.985  -0.501   1.873  1.00  1.25           C  
ATOM    496  C   ASN A  32      12.336  -1.885   1.388  1.00  1.25           C  
ATOM    497  O   ASN A  32      11.687  -2.409   0.479  1.00  1.25           O  
ATOM    498  CB  ASN A  32      10.605  -0.454   2.513  1.00  1.25           C  
ATOM    499  CG  ASN A  32      10.494  -1.273   3.826  1.00  1.25           C  
ATOM    500  OD1 ASN A  32      11.135  -2.324   4.034  1.00  1.25           O  
ATOM    501  ND2 ASN A  32       9.672  -0.782   4.727  1.00  1.25           N  
ATOM    502  H   ASN A  32      11.925  -0.001  -0.185  1.00  1.25           H  
ATOM    503  HA  ASN A  32      12.729  -0.213   2.619  1.00  1.25           H  
ATOM    504 1HB  ASN A  32      10.340   0.584   2.727  1.00  1.25           H  
ATOM    505 2HB  ASN A  32       9.863  -0.835   1.804  1.00  1.25           H  
ATOM    506 1HD2 ASN A  32       9.546  -1.255   5.599  1.00  1.25           H  
ATOM    507 2HD2 ASN A  32       9.176   0.067   4.545  1.00  1.25           H  
ATOM    508  N   ASP A  33      13.368  -2.482   1.977  1.00  1.26           N  
ATOM    509  CA  ASP A  33      13.819  -3.800   1.548  1.00  1.26           C  
ATOM    510  C   ASP A  33      12.696  -4.832   1.572  1.00  1.26           C  
ATOM    511  O   ASP A  33      12.694  -5.760   0.765  1.00  1.26           O  
ATOM    512  CB  ASP A  33      14.976  -4.306   2.414  1.00  1.26           C  
ATOM    513  CG  ASP A  33      16.349  -3.622   2.149  1.00  1.26           C  
ATOM    514  OD1 ASP A  33      16.514  -2.938   1.158  1.00  1.26           O  
ATOM    515  OD2 ASP A  33      17.228  -3.821   2.943  1.00  1.26           O  
ATOM    516  H   ASP A  33      13.852  -2.009   2.728  1.00  1.26           H  
ATOM    517  HA  ASP A  33      14.177  -3.717   0.529  1.00  1.26           H  
ATOM    518 1HB  ASP A  33      14.718  -4.170   3.467  1.00  1.26           H  
ATOM    519 2HB  ASP A  33      15.093  -5.379   2.254  1.00  1.26           H  
ATOM    520  N   GLU A  34      11.716  -4.688   2.462  1.00  1.28           N  
ATOM    521  CA  GLU A  34      10.650  -5.682   2.494  1.00  1.28           C  
ATOM    522  C   GLU A  34       9.841  -5.651   1.196  1.00  1.28           C  
ATOM    523  O   GLU A  34       9.390  -6.692   0.713  1.00  1.28           O  
ATOM    524  CB  GLU A  34       9.741  -5.479   3.703  1.00  1.28           C  
ATOM    525  CG  GLU A  34      10.418  -5.794   5.044  1.00  1.28           C  
ATOM    526  CD  GLU A  34      10.836  -7.252   5.164  1.00  1.28           C  
ATOM    527  OE1 GLU A  34      10.012  -8.107   4.959  1.00  1.28           O  
ATOM    528  OE2 GLU A  34      11.994  -7.509   5.438  1.00  1.28           O  
ATOM    529  H   GLU A  34      11.694  -3.887   3.092  1.00  1.28           H  
ATOM    530  HA  GLU A  34      11.102  -6.665   2.579  1.00  1.28           H  
ATOM    531 1HB  GLU A  34       9.396  -4.443   3.728  1.00  1.28           H  
ATOM    532 2HB  GLU A  34       8.862  -6.114   3.608  1.00  1.28           H  
ATOM    533 1HG  GLU A  34      11.303  -5.163   5.141  1.00  1.28           H  
ATOM    534 2HG  GLU A  34       9.735  -5.544   5.854  1.00  1.28           H  
ATOM    535  N   ASP A  35       9.682  -4.464   0.611  1.00  1.31           N  
ATOM    536  CA  ASP A  35       8.897  -4.353  -0.602  1.00  1.31           C  
ATOM    537  C   ASP A  35       9.795  -4.673  -1.771  1.00  1.31           C  
ATOM    538  O   ASP A  35       9.369  -5.286  -2.744  1.00  1.31           O  
ATOM    539  CB  ASP A  35       8.302  -2.957  -0.742  1.00  1.31           C  
ATOM    540  CG  ASP A  35       7.294  -2.656   0.342  1.00  1.31           C  
ATOM    541  OD1 ASP A  35       6.301  -3.319   0.395  1.00  1.31           O  
ATOM    542  OD2 ASP A  35       7.521  -1.760   1.107  1.00  1.31           O  
ATOM    543  H   ASP A  35      10.138  -3.642   0.990  1.00  1.31           H  
ATOM    544  HA  ASP A  35       8.087  -5.079  -0.573  1.00  1.31           H  
ATOM    545 1HB  ASP A  35       9.107  -2.238  -0.669  1.00  1.31           H  
ATOM    546 2HB  ASP A  35       7.832  -2.845  -1.715  1.00  1.31           H  
ATOM    547  N   LEU A  36      11.079  -4.341  -1.660  1.00  1.33           N  
ATOM    548  CA  LEU A  36      11.944  -4.666  -2.779  1.00  1.33           C  
ATOM    549  C   LEU A  36      11.948  -6.198  -2.935  1.00  1.33           C  
ATOM    550  O   LEU A  36      11.772  -6.721  -4.040  1.00  1.33           O  
ATOM    551  CB  LEU A  36      13.379  -4.152  -2.548  1.00  1.33           C  
ATOM    552  CG  LEU A  36      13.599  -2.618  -2.535  1.00  1.33           C  
ATOM    553  CD1 LEU A  36      15.075  -2.325  -2.192  1.00  1.33           C  
ATOM    554  CD2 LEU A  36      13.235  -2.036  -3.863  1.00  1.33           C  
ATOM    555  H   LEU A  36      11.418  -3.839  -0.840  1.00  1.33           H  
ATOM    556  HA  LEU A  36      11.543  -4.217  -3.686  1.00  1.33           H  
ATOM    557 1HB  LEU A  36      13.723  -4.543  -1.598  1.00  1.33           H  
ATOM    558 2HB  LEU A  36      14.026  -4.561  -3.310  1.00  1.33           H  
ATOM    559  HG  LEU A  36      12.974  -2.169  -1.763  1.00  1.33           H  
ATOM    560 1HD1 LEU A  36      15.241  -1.255  -2.177  1.00  1.33           H  
ATOM    561 2HD1 LEU A  36      15.327  -2.742  -1.218  1.00  1.33           H  
ATOM    562 3HD1 LEU A  36      15.722  -2.778  -2.951  1.00  1.33           H  
ATOM    563 1HD2 LEU A  36      13.388  -0.957  -3.842  1.00  1.33           H  
ATOM    564 2HD2 LEU A  36      13.859  -2.470  -4.623  1.00  1.33           H  
ATOM    565 3HD2 LEU A  36      12.190  -2.251  -4.082  1.00  1.33           H  
ATOM    566  N   LYS A  37      12.000  -6.934  -1.811  1.00  1.35           N  
ATOM    567  CA  LYS A  37      11.985  -8.398  -1.869  1.00  1.35           C  
ATOM    568  C   LYS A  37      10.705  -8.944  -2.508  1.00  1.35           C  
ATOM    569  O   LYS A  37      10.761  -9.859  -3.331  1.00  1.35           O  
ATOM    570  CB  LYS A  37      12.180  -8.997  -0.471  1.00  1.35           C  
ATOM    571  CG  LYS A  37      13.617  -8.885   0.078  1.00  1.35           C  
ATOM    572  CD  LYS A  37      13.779  -9.638   1.401  1.00  1.35           C  
ATOM    573  CE  LYS A  37      13.095  -8.883   2.532  1.00  1.35           C  
ATOM    574  NZ  LYS A  37      13.317  -9.504   3.874  1.00  1.35           N  
ATOM    575  H   LYS A  37      12.119  -6.472  -0.909  1.00  1.35           H  
ATOM    576  HA  LYS A  37      12.826  -8.714  -2.488  1.00  1.35           H  
ATOM    577 1HB  LYS A  37      11.518  -8.478   0.232  1.00  1.35           H  
ATOM    578 2HB  LYS A  37      11.892 -10.046  -0.477  1.00  1.35           H  
ATOM    579 1HG  LYS A  37      14.308  -9.302  -0.654  1.00  1.35           H  
ATOM    580 2HG  LYS A  37      13.873  -7.842   0.224  1.00  1.35           H  
ATOM    581 1HD  LYS A  37      13.336 -10.630   1.314  1.00  1.35           H  
ATOM    582 2HD  LYS A  37      14.837  -9.747   1.636  1.00  1.35           H  
ATOM    583 1HE  LYS A  37      13.474  -7.861   2.553  1.00  1.35           H  
ATOM    584 2HE  LYS A  37      12.022  -8.855   2.336  1.00  1.35           H  
ATOM    585 1HZ  LYS A  37      12.814  -8.911   4.563  1.00  1.35           H  
ATOM    586 2HZ  LYS A  37      12.948 -10.439   3.894  1.00  1.35           H  
ATOM    587 3HZ  LYS A  37      14.296  -9.519   4.092  1.00  1.35           H  
ATOM    588  N   GLU A  38       9.560  -8.321  -2.220  1.00  1.35           N  
ATOM    589  CA  GLU A  38       8.279  -8.739  -2.808  1.00  1.35           C  
ATOM    590  C   GLU A  38       8.252  -8.607  -4.334  1.00  1.35           C  
ATOM    591  O   GLU A  38       7.438  -9.250  -5.003  1.00  1.35           O  
ATOM    592  CB  GLU A  38       7.108  -7.962  -2.198  1.00  1.35           C  
ATOM    593  CG  GLU A  38       6.775  -8.346  -0.746  1.00  1.35           C  
ATOM    594  CD  GLU A  38       6.200  -9.748  -0.603  1.00  1.35           C  
ATOM    595  OE1 GLU A  38       5.242 -10.045  -1.279  1.00  1.35           O  
ATOM    596  OE2 GLU A  38       6.718 -10.514   0.178  1.00  1.35           O  
ATOM    597  H   GLU A  38       9.558  -7.572  -1.523  1.00  1.35           H  
ATOM    598  HA  GLU A  38       8.133  -9.790  -2.568  1.00  1.35           H  
ATOM    599 1HB  GLU A  38       7.332  -6.896  -2.220  1.00  1.35           H  
ATOM    600 2HB  GLU A  38       6.216  -8.117  -2.804  1.00  1.35           H  
ATOM    601 1HG  GLU A  38       7.688  -8.292  -0.163  1.00  1.35           H  
ATOM    602 2HG  GLU A  38       6.075  -7.618  -0.338  1.00  1.35           H  
ATOM    603  N   TYR A  39       9.109  -7.749  -4.884  1.00  1.33           N  
ATOM    604  CA  TYR A  39       9.163  -7.517  -6.313  1.00  1.33           C  
ATOM    605  C   TYR A  39      10.387  -8.201  -6.919  1.00  1.33           C  
ATOM    606  O   TYR A  39      10.739  -7.951  -8.074  1.00  1.33           O  
ATOM    607  CB  TYR A  39       9.227  -6.021  -6.602  1.00  1.33           C  
ATOM    608  CG  TYR A  39       8.027  -5.220  -6.087  1.00  1.33           C  
ATOM    609  CD1 TYR A  39       8.225  -4.164  -5.197  1.00  1.33           C  
ATOM    610  CD2 TYR A  39       6.745  -5.540  -6.496  1.00  1.33           C  
ATOM    611  CE1 TYR A  39       7.150  -3.436  -4.734  1.00  1.33           C  
ATOM    612  CE2 TYR A  39       5.671  -4.807  -6.030  1.00  1.33           C  
ATOM    613  CZ  TYR A  39       5.874  -3.759  -5.154  1.00  1.33           C  
ATOM    614  OH  TYR A  39       4.806  -3.031  -4.697  1.00  1.33           O  
ATOM    615  H   TYR A  39       9.784  -7.254  -4.299  1.00  1.33           H  
ATOM    616  HA  TYR A  39       8.274  -7.939  -6.775  1.00  1.33           H  
ATOM    617 1HB  TYR A  39      10.127  -5.611  -6.134  1.00  1.33           H  
ATOM    618 2HB  TYR A  39       9.316  -5.870  -7.671  1.00  1.33           H  
ATOM    619  HD1 TYR A  39       9.235  -3.909  -4.870  1.00  1.33           H  
ATOM    620  HD2 TYR A  39       6.585  -6.367  -7.188  1.00  1.33           H  
ATOM    621  HE1 TYR A  39       7.304  -2.615  -4.043  1.00  1.33           H  
ATOM    622  HE2 TYR A  39       4.661  -5.057  -6.355  1.00  1.33           H  
ATOM    623  HH  TYR A  39       5.114  -2.378  -4.059  1.00  1.33           H  
ATOM    624  N   ASN A  40      11.028  -9.074  -6.135  1.00  1.29           N  
ATOM    625  CA  ASN A  40      12.251  -9.789  -6.496  1.00  1.29           C  
ATOM    626  C   ASN A  40      13.413  -8.854  -6.826  1.00  1.29           C  
ATOM    627  O   ASN A  40      14.236  -9.152  -7.694  1.00  1.29           O  
ATOM    628  CB  ASN A  40      12.003 -10.740  -7.658  1.00  1.29           C  
ATOM    629  CG  ASN A  40      11.011 -11.824  -7.323  1.00  1.29           C  
ATOM    630  OD1 ASN A  40      11.126 -12.507  -6.298  1.00  1.29           O  
ATOM    631  ND2 ASN A  40      10.031 -11.993  -8.177  1.00  1.29           N  
ATOM    632  H   ASN A  40      10.673  -9.246  -5.196  1.00  1.29           H  
ATOM    633  HA  ASN A  40      12.555 -10.379  -5.630  1.00  1.29           H  
ATOM    634 1HB  ASN A  40      11.655 -10.197  -8.531  1.00  1.29           H  
ATOM    635 2HB  ASN A  40      12.946 -11.212  -7.933  1.00  1.29           H  
ATOM    636 1HD2 ASN A  40       9.337 -12.695  -8.011  1.00  1.29           H  
ATOM    637 2HD2 ASN A  40       9.975 -11.418  -8.994  1.00  1.29           H  
ATOM    638  N   VAL A  41      13.502  -7.747  -6.090  1.00  1.23           N  
ATOM    639  CA  VAL A  41      14.576  -6.783  -6.233  1.00  1.23           C  
ATOM    640  C   VAL A  41      15.478  -6.910  -4.995  1.00  1.23           C  
ATOM    641  O   VAL A  41      14.978  -6.858  -3.876  1.00  1.23           O  
ATOM    642  CB  VAL A  41      14.001  -5.360  -6.347  1.00  1.23           C  
ATOM    643  CG1 VAL A  41      15.133  -4.328  -6.473  1.00  1.23           C  
ATOM    644  CG2 VAL A  41      13.055  -5.316  -7.511  1.00  1.23           C  
ATOM    645  H   VAL A  41      12.784  -7.554  -5.392  1.00  1.23           H  
ATOM    646  HA  VAL A  41      15.101  -7.006  -7.154  1.00  1.23           H  
ATOM    647  HB  VAL A  41      13.446  -5.132  -5.452  1.00  1.23           H  
ATOM    648 1HG1 VAL A  41      14.720  -3.332  -6.545  1.00  1.23           H  
ATOM    649 2HG1 VAL A  41      15.787  -4.389  -5.597  1.00  1.23           H  
ATOM    650 3HG1 VAL A  41      15.716  -4.533  -7.376  1.00  1.23           H  
ATOM    651 1HG2 VAL A  41      12.615  -4.346  -7.589  1.00  1.23           H  
ATOM    652 2HG2 VAL A  41      13.598  -5.550  -8.427  1.00  1.23           H  
ATOM    653 3HG2 VAL A  41      12.273  -6.044  -7.362  1.00  1.23           H  
ATOM    654  N   PRO A  42      16.782  -7.150  -5.139  1.00  1.15           N  
ATOM    655  CA  PRO A  42      17.717  -7.350  -4.045  1.00  1.15           C  
ATOM    656  C   PRO A  42      17.947  -6.100  -3.193  1.00  1.15           C  
ATOM    657  O   PRO A  42      17.813  -4.968  -3.661  1.00  1.15           O  
ATOM    658  CB  PRO A  42      18.978  -7.804  -4.779  1.00  1.15           C  
ATOM    659  CG  PRO A  42      18.836  -7.248  -6.178  1.00  1.15           C  
ATOM    660  CD  PRO A  42      17.376  -7.264  -6.474  1.00  1.15           C  
ATOM    661  HA  PRO A  42      17.337  -8.167  -3.411  1.00  1.15           H  
ATOM    662 1HB  PRO A  42      19.867  -7.408  -4.263  1.00  1.15           H  
ATOM    663 2HB  PRO A  42      19.059  -8.898  -4.757  1.00  1.15           H  
ATOM    664 1HG  PRO A  42      19.227  -6.235  -6.236  1.00  1.15           H  
ATOM    665 2HG  PRO A  42      19.430  -7.841  -6.893  1.00  1.15           H  
ATOM    666 1HD  PRO A  42      17.166  -6.386  -7.084  1.00  1.15           H  
ATOM    667 2HD  PRO A  42      17.079  -8.206  -6.967  1.00  1.15           H  
ATOM    668  N   ALA A  43      18.321  -6.341  -1.932  1.00  1.07           N  
ATOM    669  CA  ALA A  43      18.600  -5.311  -0.922  1.00  1.07           C  
ATOM    670  C   ALA A  43      19.732  -4.388  -1.328  1.00  1.07           C  
ATOM    671  O   ALA A  43      20.658  -4.793  -2.026  1.00  1.07           O  
ATOM    672  CB  ALA A  43      18.948  -5.959   0.405  1.00  1.07           C  
ATOM    673  H   ALA A  43      18.406  -7.305  -1.646  1.00  1.07           H  
ATOM    674  HA  ALA A  43      17.697  -4.706  -0.798  1.00  1.07           H  
ATOM    675 1HB  ALA A  43      19.115  -5.174   1.152  1.00  1.07           H  
ATOM    676 2HB  ALA A  43      18.124  -6.593   0.729  1.00  1.07           H  
ATOM    677 3HB  ALA A  43      19.848  -6.555   0.295  1.00  1.07           H  
ATOM    678  N   ILE A  44      19.648  -3.151  -0.861  1.00  1.00           N  
ATOM    679  CA  ILE A  44      20.613  -2.099  -1.170  1.00  1.00           C  
ATOM    680  C   ILE A  44      21.860  -2.050  -0.291  1.00  1.00           C  
ATOM    681  O   ILE A  44      21.778  -2.112   0.936  1.00  1.00           O  
ATOM    682  CB  ILE A  44      19.912  -0.751  -1.078  1.00  1.00           C  
ATOM    683  CG1 ILE A  44      18.744  -0.756  -2.030  1.00  1.00           C  
ATOM    684  CG2 ILE A  44      20.863   0.415  -1.369  1.00  1.00           C  
ATOM    685  CD1 ILE A  44      19.128  -1.012  -3.467  1.00  1.00           C  
ATOM    686  H   ILE A  44      18.849  -2.919  -0.272  1.00  1.00           H  
ATOM    687  HA  ILE A  44      20.939  -2.240  -2.196  1.00  1.00           H  
ATOM    688  HB  ILE A  44      19.510  -0.637  -0.077  1.00  1.00           H  
ATOM    689 1HG1 ILE A  44      18.036  -1.524  -1.716  1.00  1.00           H  
ATOM    690 2HG1 ILE A  44      18.260   0.196  -1.958  1.00  1.00           H  
ATOM    691 1HG2 ILE A  44      20.317   1.347  -1.273  1.00  1.00           H  
ATOM    692 2HG2 ILE A  44      21.682   0.417  -0.654  1.00  1.00           H  
ATOM    693 3HG2 ILE A  44      21.270   0.327  -2.377  1.00  1.00           H  
ATOM    694 1HD1 ILE A  44      18.238  -0.996  -4.087  1.00  1.00           H  
ATOM    695 2HD1 ILE A  44      19.819  -0.253  -3.808  1.00  1.00           H  
ATOM    696 3HD1 ILE A  44      19.604  -1.991  -3.549  1.00  1.00           H  
ATOM    697  N   VAL A  45      23.013  -1.933  -0.943  1.00  0.94           N  
ATOM    698  CA  VAL A  45      24.306  -1.807  -0.282  1.00  0.94           C  
ATOM    699  C   VAL A  45      24.905  -0.412  -0.464  1.00  0.94           C  
ATOM    700  O   VAL A  45      25.422   0.175   0.489  1.00  0.94           O  
ATOM    701  CB  VAL A  45      25.295  -2.858  -0.797  1.00  0.94           C  
ATOM    702  CG1 VAL A  45      26.658  -2.644  -0.187  1.00  0.94           C  
ATOM    703  CG2 VAL A  45      24.773  -4.245  -0.425  1.00  0.94           C  
ATOM    704  H   VAL A  45      22.983  -1.905  -1.961  1.00  0.94           H  
ATOM    705  HA  VAL A  45      24.159  -1.981   0.784  1.00  0.94           H  
ATOM    706  HB  VAL A  45      25.400  -2.756  -1.870  1.00  0.94           H  
ATOM    707 1HG1 VAL A  45      27.343  -3.398  -0.561  1.00  0.94           H  
ATOM    708 2HG1 VAL A  45      27.022  -1.652  -0.457  1.00  0.94           H  
ATOM    709 3HG1 VAL A  45      26.585  -2.726   0.895  1.00  0.94           H  
ATOM    710 1HG2 VAL A  45      25.463  -5.001  -0.796  1.00  0.94           H  
ATOM    711 2HG2 VAL A  45      24.687  -4.325   0.657  1.00  0.94           H  
ATOM    712 3HG2 VAL A  45      23.790  -4.400  -0.879  1.00  0.94           H  
ATOM    713  N   GLU A  46      24.890   0.090  -1.702  1.00  0.89           N  
ATOM    714  CA  GLU A  46      25.487   1.391  -2.017  1.00  0.89           C  
ATOM    715  C   GLU A  46      24.455   2.456  -2.334  1.00  0.89           C  
ATOM    716  O   GLU A  46      23.518   2.231  -3.099  1.00  0.89           O  
ATOM    717  CB  GLU A  46      26.471   1.287  -3.188  1.00  0.89           C  
ATOM    718  CG  GLU A  46      27.105   2.636  -3.639  1.00  0.89           C  
ATOM    719  CD  GLU A  46      28.085   2.475  -4.780  1.00  0.89           C  
ATOM    720  OE1 GLU A  46      28.434   1.350  -5.054  1.00  0.89           O  
ATOM    721  OE2 GLU A  46      28.445   3.454  -5.405  1.00  0.89           O  
ATOM    722  H   GLU A  46      24.418  -0.432  -2.440  1.00  0.89           H  
ATOM    723  HA  GLU A  46      26.046   1.727  -1.144  1.00  0.89           H  
ATOM    724 1HB  GLU A  46      27.281   0.607  -2.921  1.00  0.89           H  
ATOM    725 2HB  GLU A  46      25.968   0.865  -4.037  1.00  0.89           H  
ATOM    726 1HG  GLU A  46      26.310   3.308  -3.964  1.00  0.89           H  
ATOM    727 2HG  GLU A  46      27.607   3.098  -2.791  1.00  0.89           H  
ATOM    728  N   VAL A  47      24.638   3.622  -1.732  1.00  0.85           N  
ATOM    729  CA  VAL A  47      23.781   4.769  -1.981  1.00  0.85           C  
ATOM    730  C   VAL A  47      24.656   5.961  -2.325  1.00  0.85           C  
ATOM    731  O   VAL A  47      25.646   6.216  -1.633  1.00  0.85           O  
ATOM    732  CB  VAL A  47      22.927   5.120  -0.746  1.00  0.85           C  
ATOM    733  CG1 VAL A  47      22.020   6.350  -1.064  1.00  0.85           C  
ATOM    734  CG2 VAL A  47      22.119   3.880  -0.304  1.00  0.85           C  
ATOM    735  H   VAL A  47      25.417   3.724  -1.096  1.00  0.85           H  
ATOM    736  HA  VAL A  47      23.127   4.556  -2.824  1.00  0.85           H  
ATOM    737  HB  VAL A  47      23.581   5.418   0.072  1.00  0.85           H  
ATOM    738 1HG1 VAL A  47      21.433   6.603  -0.184  1.00  0.85           H  
ATOM    739 2HG1 VAL A  47      22.633   7.204  -1.336  1.00  0.85           H  
ATOM    740 3HG1 VAL A  47      21.353   6.119  -1.887  1.00  0.85           H  
ATOM    741 1HG2 VAL A  47      21.526   4.126   0.576  1.00  0.85           H  
ATOM    742 2HG2 VAL A  47      21.468   3.559  -1.093  1.00  0.85           H  
ATOM    743 3HG2 VAL A  47      22.798   3.065  -0.058  1.00  0.85           H  
ATOM    744  N   GLY A  48      24.296   6.715  -3.353  1.00  0.83           N  
ATOM    745  CA  GLY A  48      25.101   7.891  -3.654  1.00  0.83           C  
ATOM    746  C   GLY A  48      24.383   8.918  -4.507  1.00  0.83           C  
ATOM    747  O   GLY A  48      23.296   8.678  -5.034  1.00  0.83           O  
ATOM    748  H   GLY A  48      23.486   6.448  -3.917  1.00  0.83           H  
ATOM    749 1HA  GLY A  48      25.412   8.359  -2.720  1.00  0.83           H  
ATOM    750 2HA  GLY A  48      26.011   7.574  -4.162  1.00  0.83           H  
ATOM    751  N   VAL A  49      24.985  10.105  -4.590  1.00  0.82           N  
ATOM    752  CA  VAL A  49      24.388  11.226  -5.306  1.00  0.82           C  
ATOM    753  C   VAL A  49      25.345  11.926  -6.272  1.00  0.82           C  
ATOM    754  O   VAL A  49      26.479  12.246  -5.905  1.00  0.82           O  
ATOM    755  CB  VAL A  49      23.851  12.261  -4.294  1.00  0.82           C  
ATOM    756  CG1 VAL A  49      23.255  13.414  -5.040  1.00  0.82           C  
ATOM    757  CG2 VAL A  49      22.781  11.630  -3.398  1.00  0.82           C  
ATOM    758  H   VAL A  49      25.881  10.233  -4.139  1.00  0.82           H  
ATOM    759  HA  VAL A  49      23.551  10.846  -5.880  1.00  0.82           H  
ATOM    760  HB  VAL A  49      24.672  12.639  -3.688  1.00  0.82           H  
ATOM    761 1HG1 VAL A  49      22.875  14.151  -4.334  1.00  0.82           H  
ATOM    762 2HG1 VAL A  49      23.996  13.877  -5.672  1.00  0.82           H  
ATOM    763 3HG1 VAL A  49      22.441  13.036  -5.653  1.00  0.82           H  
ATOM    764 1HG2 VAL A  49      22.405  12.379  -2.702  1.00  0.82           H  
ATOM    765 2HG2 VAL A  49      21.966  11.272  -4.019  1.00  0.82           H  
ATOM    766 3HG2 VAL A  49      23.195  10.802  -2.835  1.00  0.82           H  
ATOM    767  N   VAL A  50      24.873  12.193  -7.491  1.00  0.80           N  
ATOM    768  CA  VAL A  50      25.669  12.913  -8.478  1.00  0.80           C  
ATOM    769  C   VAL A  50      24.953  14.195  -8.921  1.00  0.80           C  
ATOM    770  O   VAL A  50      23.745  14.204  -9.147  1.00  0.80           O  
ATOM    771  CB  VAL A  50      25.945  12.011  -9.693  1.00  0.80           C  
ATOM    772  CG1 VAL A  50      24.658  11.609 -10.341  1.00  0.80           C  
ATOM    773  CG2 VAL A  50      26.840  12.737 -10.671  1.00  0.80           C  
ATOM    774  H   VAL A  50      23.934  11.873  -7.727  1.00  0.80           H  
ATOM    775  HA  VAL A  50      26.622  13.188  -8.026  1.00  0.80           H  
ATOM    776  HB  VAL A  50      26.442  11.101  -9.354  1.00  0.80           H  
ATOM    777 1HG1 VAL A  50      24.856  10.957 -11.192  1.00  0.80           H  
ATOM    778 2HG1 VAL A  50      24.054  11.078  -9.609  1.00  0.80           H  
ATOM    779 3HG1 VAL A  50      24.130  12.501 -10.684  1.00  0.80           H  
ATOM    780 1HG2 VAL A  50      27.046  12.092 -11.520  1.00  0.80           H  
ATOM    781 2HG2 VAL A  50      26.351  13.635 -11.015  1.00  0.80           H  
ATOM    782 3HG2 VAL A  50      27.776  13.002 -10.183  1.00  0.80           H  
ATOM    783  N   TYR A  51      25.707  15.285  -9.041  1.00  0.79           N  
ATOM    784  CA  TYR A  51      25.152  16.586  -9.430  1.00  0.79           C  
ATOM    785  C   TYR A  51      25.519  16.921 -10.875  1.00  0.79           C  
ATOM    786  O   TYR A  51      26.701  17.045 -11.205  1.00  0.79           O  
ATOM    787  CB  TYR A  51      25.688  17.630  -8.463  1.00  0.79           C  
ATOM    788  CG  TYR A  51      25.223  17.378  -7.036  1.00  0.79           C  
ATOM    789  CD1 TYR A  51      25.866  16.415  -6.267  1.00  0.79           C  
ATOM    790  CD2 TYR A  51      24.192  18.106  -6.492  1.00  0.79           C  
ATOM    791  CE1 TYR A  51      25.456  16.173  -4.976  1.00  0.79           C  
ATOM    792  CE2 TYR A  51      23.777  17.864  -5.196  1.00  0.79           C  
ATOM    793  CZ  TYR A  51      24.403  16.898  -4.443  1.00  0.79           C  
ATOM    794  OH  TYR A  51      23.991  16.650  -3.156  1.00  0.79           O  
ATOM    795  H   TYR A  51      26.697  15.213  -8.849  1.00  0.79           H  
ATOM    796  HA  TYR A  51      24.065  16.548  -9.363  1.00  0.79           H  
ATOM    797 1HB  TYR A  51      26.778  17.629  -8.479  1.00  0.79           H  
ATOM    798 2HB  TYR A  51      25.347  18.619  -8.768  1.00  0.79           H  
ATOM    799  HD1 TYR A  51      26.691  15.840  -6.688  1.00  0.79           H  
ATOM    800  HD2 TYR A  51      23.699  18.873  -7.087  1.00  0.79           H  
ATOM    801  HE1 TYR A  51      25.958  15.410  -4.380  1.00  0.79           H  
ATOM    802  HE2 TYR A  51      22.951  18.439  -4.773  1.00  0.79           H  
ATOM    803  HH  TYR A  51      24.524  15.943  -2.781  1.00  0.79           H  
ATOM    804  N   LEU A  52      24.506  17.010 -11.740  1.00  0.78           N  
ATOM    805  CA  LEU A  52      24.729  17.181 -13.165  1.00  0.78           C  
ATOM    806  C   LEU A  52      24.206  18.511 -13.783  1.00  0.78           C  
ATOM    807  O   LEU A  52      23.190  19.060 -13.331  1.00  0.78           O  
ATOM    808  CB  LEU A  52      24.047  15.994 -13.839  1.00  0.78           C  
ATOM    809  CG  LEU A  52      24.552  14.650 -13.358  1.00  0.78           C  
ATOM    810  CD1 LEU A  52      23.729  13.548 -13.964  1.00  0.78           C  
ATOM    811  CD2 LEU A  52      26.019  14.545 -13.721  1.00  0.78           C  
ATOM    812  H   LEU A  52      23.550  16.924 -11.408  1.00  0.78           H  
ATOM    813  HA  LEU A  52      25.795  17.085 -13.303  1.00  0.78           H  
ATOM    814 1HB  LEU A  52      22.977  16.043 -13.629  1.00  0.78           H  
ATOM    815 2HB  LEU A  52      24.195  16.058 -14.919  1.00  0.78           H  
ATOM    816  HG  LEU A  52      24.438  14.570 -12.276  1.00  0.78           H  
ATOM    817 1HD1 LEU A  52      24.103  12.594 -13.602  1.00  0.78           H  
ATOM    818 2HD1 LEU A  52      22.687  13.670 -13.665  1.00  0.78           H  
ATOM    819 3HD1 LEU A  52      23.794  13.582 -15.032  1.00  0.78           H  
ATOM    820 1HD2 LEU A  52      26.414  13.591 -13.400  1.00  0.78           H  
ATOM    821 2HD2 LEU A  52      26.136  14.636 -14.773  1.00  0.78           H  
ATOM    822 3HD2 LEU A  52      26.574  15.347 -13.240  1.00  0.78           H  
ATOM    823  N   PRO A  53      24.931  19.076 -14.784  1.00  0.76           N  
ATOM    824  CA  PRO A  53      24.556  20.203 -15.639  1.00  0.76           C  
ATOM    825  C   PRO A  53      23.563  19.750 -16.717  1.00  0.76           C  
ATOM    826  O   PRO A  53      23.546  18.560 -17.051  1.00  0.76           O  
ATOM    827  CB  PRO A  53      25.917  20.641 -16.203  1.00  0.76           C  
ATOM    828  CG  PRO A  53      26.732  19.384 -16.267  1.00  0.76           C  
ATOM    829  CD  PRO A  53      26.298  18.557 -15.076  1.00  0.76           C  
ATOM    830  HA  PRO A  53      24.114  20.986 -15.002  1.00  0.76           H  
ATOM    831 1HB  PRO A  53      25.798  21.073 -17.208  1.00  0.76           H  
ATOM    832 2HB  PRO A  53      26.362  21.419 -15.567  1.00  0.76           H  
ATOM    833 1HG  PRO A  53      26.560  18.893 -17.217  1.00  0.76           H  
ATOM    834 2HG  PRO A  53      27.804  19.631 -16.238  1.00  0.76           H  
ATOM    835 1HD  PRO A  53      26.270  17.500 -15.387  1.00  0.76           H  
ATOM    836 2HD  PRO A  53      26.979  18.736 -14.225  1.00  0.76           H  
ATOM    837  N   PRO A  54      22.798  20.664 -17.338  1.00  0.75           N  
ATOM    838  CA  PRO A  54      21.848  20.359 -18.386  1.00  0.75           C  
ATOM    839  C   PRO A  54      22.601  19.870 -19.586  1.00  0.75           C  
ATOM    840  O   PRO A  54      23.683  20.373 -19.892  1.00  0.75           O  
ATOM    841  CB  PRO A  54      21.198  21.712 -18.679  1.00  0.75           C  
ATOM    842  CG  PRO A  54      22.233  22.735 -18.243  1.00  0.75           C  
ATOM    843  CD  PRO A  54      22.951  22.093 -17.056  1.00  0.75           C  
ATOM    844  HA  PRO A  54      21.112  19.620 -18.030  1.00  0.75           H  
ATOM    845 1HB  PRO A  54      20.961  21.780 -19.748  1.00  0.75           H  
ATOM    846 2HB  PRO A  54      20.256  21.806 -18.152  1.00  0.75           H  
ATOM    847 1HG  PRO A  54      22.913  22.954 -19.076  1.00  0.75           H  
ATOM    848 2HG  PRO A  54      21.735  23.688 -17.986  1.00  0.75           H  
ATOM    849 1HD  PRO A  54      23.986  22.409 -17.064  1.00  0.75           H  
ATOM    850 2HD  PRO A  54      22.466  22.338 -16.132  1.00  0.75           H  
ATOM    851  N   GLY A  55      22.038  18.908 -20.291  1.00  0.75           N  
ATOM    852  CA  GLY A  55      22.657  18.397 -21.500  1.00  0.75           C  
ATOM    853  C   GLY A  55      23.674  17.314 -21.168  1.00  0.75           C  
ATOM    854  O   GLY A  55      24.209  16.659 -22.059  1.00  0.75           O  
ATOM    855  H   GLY A  55      21.154  18.494 -19.992  1.00  0.75           H  
ATOM    856 1HA  GLY A  55      21.890  17.985 -22.155  1.00  0.75           H  
ATOM    857 2HA  GLY A  55      23.141  19.211 -22.041  1.00  0.75           H  
ATOM    858  N   TYR A  56      23.962  17.101 -19.890  1.00  0.76           N  
ATOM    859  CA  TYR A  56      24.902  16.052 -19.570  1.00  0.76           C  
ATOM    860  C   TYR A  56      24.352  14.711 -19.925  1.00  0.76           C  
ATOM    861  O   TYR A  56      23.212  14.399 -19.570  1.00  0.76           O  
ATOM    862  CB  TYR A  56      25.246  16.028 -18.104  1.00  0.76           C  
ATOM    863  CG  TYR A  56      26.152  14.910 -17.764  1.00  0.76           C  
ATOM    864  CD1 TYR A  56      27.500  15.001 -17.996  1.00  0.76           C  
ATOM    865  CD2 TYR A  56      25.609  13.756 -17.242  1.00  0.76           C  
ATOM    866  CE1 TYR A  56      28.312  13.936 -17.688  1.00  0.76           C  
ATOM    867  CE2 TYR A  56      26.410  12.691 -16.920  1.00  0.76           C  
ATOM    868  CZ  TYR A  56      27.758  12.769 -17.139  1.00  0.76           C  
ATOM    869  OH  TYR A  56      28.584  11.706 -16.825  1.00  0.76           O  
ATOM    870  H   TYR A  56      23.562  17.660 -19.133  1.00  0.76           H  
ATOM    871  HA  TYR A  56      25.799  16.186 -20.157  1.00  0.76           H  
ATOM    872 1HB  TYR A  56      25.726  16.947 -17.836  1.00  0.76           H  
ATOM    873 2HB  TYR A  56      24.338  15.940 -17.507  1.00  0.76           H  
ATOM    874  HD1 TYR A  56      27.922  15.909 -18.421  1.00  0.76           H  
ATOM    875  HD2 TYR A  56      24.539  13.697 -17.082  1.00  0.76           H  
ATOM    876  HE1 TYR A  56      29.382  14.009 -17.872  1.00  0.76           H  
ATOM    877  HE2 TYR A  56      25.973  11.803 -16.501  1.00  0.76           H  
ATOM    878  HH  TYR A  56      29.422  11.862 -17.240  1.00  0.76           H  
ATOM    879  N   VAL A  57      25.165  13.897 -20.585  1.00  0.79           N  
ATOM    880  CA  VAL A  57      24.741  12.548 -20.880  1.00  0.79           C  
ATOM    881  C   VAL A  57      25.664  11.524 -20.282  1.00  0.79           C  
ATOM    882  O   VAL A  57      26.873  11.526 -20.525  1.00  0.79           O  
ATOM    883  CB  VAL A  57      24.668  12.276 -22.391  1.00  0.79           C  
ATOM    884  CG1 VAL A  57      24.269  10.844 -22.660  1.00  0.79           C  
ATOM    885  CG2 VAL A  57      23.687  13.154 -23.008  1.00  0.79           C  
ATOM    886  H   VAL A  57      26.086  14.223 -20.880  1.00  0.79           H  
ATOM    887  HA  VAL A  57      23.752  12.403 -20.467  1.00  0.79           H  
ATOM    888  HB  VAL A  57      25.606  12.436 -22.805  1.00  0.79           H  
ATOM    889 1HG1 VAL A  57      24.226  10.673 -23.732  1.00  0.79           H  
ATOM    890 2HG1 VAL A  57      24.991  10.178 -22.228  1.00  0.79           H  
ATOM    891 3HG1 VAL A  57      23.288  10.656 -22.218  1.00  0.79           H  
ATOM    892 1HG2 VAL A  57      23.642  12.961 -24.079  1.00  0.79           H  
ATOM    893 2HG2 VAL A  57      22.740  12.942 -22.556  1.00  0.79           H  
ATOM    894 3HG2 VAL A  57      23.961  14.187 -22.832  1.00  0.79           H  
ATOM    895  N   ARG A  58      25.079  10.640 -19.505  1.00  0.83           N  
ATOM    896  CA  ARG A  58      25.801   9.505 -19.004  1.00  0.83           C  
ATOM    897  C   ARG A  58      25.545   8.507 -20.097  1.00  0.83           C  
ATOM    898  O   ARG A  58      24.379   8.212 -20.392  1.00  0.83           O  
ATOM    899  CB  ARG A  58      25.290   9.017 -17.665  1.00  0.83           C  
ATOM    900  CG  ARG A  58      25.989   7.790 -17.145  1.00  0.83           C  
ATOM    901  CD  ARG A  58      27.415   8.040 -16.792  1.00  0.83           C  
ATOM    902  NE  ARG A  58      27.576   9.020 -15.711  1.00  0.83           N  
ATOM    903  CZ  ARG A  58      27.491   8.719 -14.391  1.00  0.83           C  
ATOM    904  NH1 ARG A  58      27.234   7.483 -14.021  1.00  0.83           N  
ATOM    905  NH2 ARG A  58      27.670   9.651 -13.464  1.00  0.83           N  
ATOM    906  H   ARG A  58      24.081  10.726 -19.334  1.00  0.83           H  
ATOM    907  HA  ARG A  58      26.871   9.717 -18.942  1.00  0.83           H  
ATOM    908 1HB  ARG A  58      25.379   9.780 -16.920  1.00  0.83           H  
ATOM    909 2HB  ARG A  58      24.232   8.775 -17.752  1.00  0.83           H  
ATOM    910 1HG  ARG A  58      25.480   7.441 -16.263  1.00  0.83           H  
ATOM    911 2HG  ARG A  58      25.962   7.013 -17.914  1.00  0.83           H  
ATOM    912 1HD  ARG A  58      27.872   7.103 -16.477  1.00  0.83           H  
ATOM    913 2HD  ARG A  58      27.940   8.416 -17.676  1.00  0.83           H  
ATOM    914  HE  ARG A  58      27.800   9.982 -15.983  1.00  0.83           H  
ATOM    915 1HH1 ARG A  58      27.100   6.764 -14.719  1.00  0.83           H  
ATOM    916 2HH1 ARG A  58      27.175   7.251 -13.040  1.00  0.83           H  
ATOM    917 1HH2 ARG A  58      27.881  10.605 -13.723  1.00  0.83           H  
ATOM    918 2HH2 ARG A  58      27.610   9.405 -12.488  1.00  0.83           H  
ATOM    919  N   GLY A  59      26.582   8.020 -20.742  1.00  0.89           N  
ATOM    920  CA  GLY A  59      26.341   7.155 -21.871  1.00  0.89           C  
ATOM    921  C   GLY A  59      25.762   5.861 -21.382  1.00  0.89           C  
ATOM    922  O   GLY A  59      25.611   5.646 -20.183  1.00  0.89           O  
ATOM    923  H   GLY A  59      27.544   8.267 -20.481  1.00  0.89           H  
ATOM    924 1HA  GLY A  59      25.656   7.634 -22.569  1.00  0.89           H  
ATOM    925 2HA  GLY A  59      27.274   6.968 -22.398  1.00  0.89           H  
ATOM    926  N   VAL A  60      25.419   5.001 -22.311  1.00  0.95           N  
ATOM    927  CA  VAL A  60      24.788   3.754 -21.955  1.00  0.95           C  
ATOM    928  C   VAL A  60      25.846   2.728 -21.556  1.00  0.95           C  
ATOM    929  O   VAL A  60      26.770   2.462 -22.337  1.00  0.95           O  
ATOM    930  CB  VAL A  60      23.955   3.296 -23.143  1.00  0.95           C  
ATOM    931  CG1 VAL A  60      23.358   2.023 -22.851  1.00  0.95           C  
ATOM    932  CG2 VAL A  60      22.902   4.328 -23.458  1.00  0.95           C  
ATOM    933  H   VAL A  60      25.581   5.218 -23.281  1.00  0.95           H  
ATOM    934  HA  VAL A  60      24.128   3.926 -21.110  1.00  0.95           H  
ATOM    935  HB  VAL A  60      24.606   3.159 -23.998  1.00  0.95           H  
ATOM    936 1HG1 VAL A  60      22.780   1.673 -23.707  1.00  0.95           H  
ATOM    937 2HG1 VAL A  60      24.168   1.345 -22.640  1.00  0.95           H  
ATOM    938 3HG1 VAL A  60      22.705   2.118 -21.978  1.00  0.95           H  
ATOM    939 1HG2 VAL A  60      22.340   3.977 -24.308  1.00  0.95           H  
ATOM    940 2HG2 VAL A  60      22.239   4.456 -22.597  1.00  0.95           H  
ATOM    941 3HG2 VAL A  60      23.378   5.277 -23.697  1.00  0.95           H  
ATOM    942  N   PHE A  61      25.717   2.167 -20.350  1.00  1.03           N  
ATOM    943  CA  PHE A  61      26.739   1.265 -19.827  1.00  1.03           C  
ATOM    944  C   PHE A  61      26.228   0.121 -18.976  1.00  1.03           C  
ATOM    945  O   PHE A  61      25.059   0.085 -18.581  1.00  1.03           O  
ATOM    946  CB  PHE A  61      27.698   2.019 -18.916  1.00  1.03           C  
ATOM    947  CG  PHE A  61      27.026   2.512 -17.592  1.00  1.03           C  
ATOM    948  CD1 PHE A  61      27.027   1.720 -16.434  1.00  1.03           C  
ATOM    949  CD2 PHE A  61      26.420   3.748 -17.508  1.00  1.03           C  
ATOM    950  CE1 PHE A  61      26.449   2.153 -15.261  1.00  1.03           C  
ATOM    951  CE2 PHE A  61      25.832   4.182 -16.330  1.00  1.03           C  
ATOM    952  CZ  PHE A  61      25.848   3.388 -15.209  1.00  1.03           C  
ATOM    953  H   PHE A  61      24.933   2.453 -19.762  1.00  1.03           H  
ATOM    954  HA  PHE A  61      27.285   0.844 -20.667  1.00  1.03           H  
ATOM    955 1HB  PHE A  61      28.525   1.375 -18.681  1.00  1.03           H  
ATOM    956 2HB  PHE A  61      28.097   2.888 -19.442  1.00  1.03           H  
ATOM    957  HD1 PHE A  61      27.493   0.739 -16.464  1.00  1.03           H  
ATOM    958  HD2 PHE A  61      26.399   4.383 -18.384  1.00  1.03           H  
ATOM    959  HE1 PHE A  61      26.467   1.510 -14.378  1.00  1.03           H  
ATOM    960  HE2 PHE A  61      25.352   5.145 -16.295  1.00  1.03           H  
ATOM    961  HZ  PHE A  61      25.382   3.733 -14.289  1.00  1.03           H  
ATOM    962  N   TYR A  62      27.128  -0.831 -18.717  1.00  1.12           N  
ATOM    963  CA  TYR A  62      26.843  -1.955 -17.832  1.00  1.12           C  
ATOM    964  C   TYR A  62      28.087  -2.535 -17.191  1.00  1.12           C  
ATOM    965  O   TYR A  62      29.163  -2.581 -17.795  1.00  1.12           O  
ATOM    966  CB  TYR A  62      26.041  -3.000 -18.568  1.00  1.12           C  
ATOM    967  CG  TYR A  62      25.668  -4.193 -17.862  1.00  1.12           C  
ATOM    968  CD1 TYR A  62      24.596  -4.124 -17.051  1.00  1.12           C  
ATOM    969  CD2 TYR A  62      26.330  -5.381 -18.060  1.00  1.12           C  
ATOM    970  CE1 TYR A  62      24.151  -5.214 -16.411  1.00  1.12           C  
ATOM    971  CE2 TYR A  62      25.878  -6.499 -17.407  1.00  1.12           C  
ATOM    972  CZ  TYR A  62      24.794  -6.406 -16.594  1.00  1.12           C  
ATOM    973  OH  TYR A  62      24.321  -7.491 -15.969  1.00  1.12           O  
ATOM    974  H   TYR A  62      28.054  -0.749 -19.142  1.00  1.12           H  
ATOM    975  HA  TYR A  62      26.215  -1.586 -17.020  1.00  1.12           H  
ATOM    976 1HB  TYR A  62      25.139  -2.531 -18.785  1.00  1.12           H  
ATOM    977 2HB  TYR A  62      26.503  -3.279 -19.476  1.00  1.12           H  
ATOM    978  HD1 TYR A  62      24.093  -3.174 -16.922  1.00  1.12           H  
ATOM    979  HD2 TYR A  62      27.187  -5.432 -18.726  1.00  1.12           H  
ATOM    980  HE1 TYR A  62      23.280  -5.136 -15.763  1.00  1.12           H  
ATOM    981  HE2 TYR A  62      26.365  -7.451 -17.536  1.00  1.12           H  
ATOM    982  HH  TYR A  62      24.876  -8.247 -16.202  1.00  1.12           H  
ATOM    983  N   ASN A  63      27.938  -2.956 -15.944  1.00  1.22           N  
ATOM    984  CA  ASN A  63      29.016  -3.612 -15.230  1.00  1.22           C  
ATOM    985  C   ASN A  63      28.979  -5.123 -15.474  1.00  1.22           C  
ATOM    986  O   ASN A  63      27.958  -5.784 -15.274  1.00  1.22           O  
ATOM    987  CB  ASN A  63      28.945  -3.244 -13.778  1.00  1.22           C  
ATOM    988  CG  ASN A  63      29.276  -1.779 -13.556  1.00  1.22           C  
ATOM    989  OD1 ASN A  63      28.418  -0.893 -13.673  1.00  1.22           O  
ATOM    990  ND2 ASN A  63      30.508  -1.514 -13.225  1.00  1.22           N  
ATOM    991  H   ASN A  63      27.039  -2.860 -15.492  1.00  1.22           H  
ATOM    992  HA  ASN A  63      29.963  -3.251 -15.621  1.00  1.22           H  
ATOM    993 1HB  ASN A  63      27.960  -3.475 -13.387  1.00  1.22           H  
ATOM    994 2HB  ASN A  63      29.675  -3.837 -13.232  1.00  1.22           H  
ATOM    995 1HD2 ASN A  63      30.798  -0.573 -13.067  1.00  1.22           H  
ATOM    996 2HD2 ASN A  63      31.171  -2.262 -13.125  1.00  1.22           H  
ATOM    997  N   LEU A  64      30.107  -5.646 -15.922  1.00  1.31           N  
ATOM    998  CA  LEU A  64      30.268  -7.031 -16.318  1.00  1.31           C  
ATOM    999  C   LEU A  64      30.355  -7.991 -15.157  1.00  1.31           C  
ATOM   1000  O   LEU A  64      30.804  -7.645 -14.056  1.00  1.31           O  
ATOM   1001  CB  LEU A  64      31.521  -7.136 -17.178  1.00  1.31           C  
ATOM   1002  CG  LEU A  64      31.335  -6.846 -18.651  1.00  1.31           C  
ATOM   1003  CD1 LEU A  64      30.513  -5.554 -18.831  1.00  1.31           C  
ATOM   1004  CD2 LEU A  64      32.696  -6.673 -19.270  1.00  1.31           C  
ATOM   1005  H   LEU A  64      30.906  -5.030 -16.032  1.00  1.31           H  
ATOM   1006  HA  LEU A  64      29.404  -7.309 -16.919  1.00  1.31           H  
ATOM   1007 1HB  LEU A  64      32.261  -6.433 -16.799  1.00  1.31           H  
ATOM   1008 2HB  LEU A  64      31.926  -8.146 -17.079  1.00  1.31           H  
ATOM   1009  HG  LEU A  64      30.829  -7.669 -19.127  1.00  1.31           H  
ATOM   1010 1HD1 LEU A  64      30.392  -5.355 -19.892  1.00  1.31           H  
ATOM   1011 2HD1 LEU A  64      29.536  -5.673 -18.377  1.00  1.31           H  
ATOM   1012 3HD1 LEU A  64      31.026  -4.718 -18.355  1.00  1.31           H  
ATOM   1013 1HD2 LEU A  64      32.590  -6.460 -20.335  1.00  1.31           H  
ATOM   1014 2HD2 LEU A  64      33.211  -5.842 -18.782  1.00  1.31           H  
ATOM   1015 3HD2 LEU A  64      33.276  -7.586 -19.138  1.00  1.31           H  
ATOM   1016  N   SER A  65      29.953  -9.222 -15.431  1.00  1.36           N  
ATOM   1017  CA  SER A  65      29.959 -10.222 -14.404  1.00  1.36           C  
ATOM   1018  C   SER A  65      31.379 -10.464 -13.926  1.00  1.36           C  
ATOM   1019  O   SER A  65      32.327 -10.328 -14.697  1.00  1.36           O  
ATOM   1020  CB  SER A  65      29.345 -11.497 -14.953  1.00  1.36           C  
ATOM   1021  OG  SER A  65      30.152 -12.052 -15.954  1.00  1.36           O  
ATOM   1022  H   SER A  65      29.619  -9.446 -16.355  1.00  1.36           H  
ATOM   1023  HA  SER A  65      29.353  -9.861 -13.594  1.00  1.36           H  
ATOM   1024 1HB  SER A  65      29.197 -12.222 -14.160  1.00  1.36           H  
ATOM   1025 2HB  SER A  65      28.367 -11.270 -15.367  1.00  1.36           H  
ATOM   1026  HG  SER A  65      30.930 -12.401 -15.509  1.00  1.36           H  
ATOM   1027  N   PRO A  66      31.533 -10.861 -12.662  1.00  1.35           N  
ATOM   1028  CA  PRO A  66      30.541 -11.088 -11.610  1.00  1.35           C  
ATOM   1029  C   PRO A  66      29.876  -9.826 -11.043  1.00  1.35           C  
ATOM   1030  O   PRO A  66      28.852  -9.911 -10.367  1.00  1.35           O  
ATOM   1031  CB  PRO A  66      31.385 -11.760 -10.523  1.00  1.35           C  
ATOM   1032  CG  PRO A  66      32.789 -11.241 -10.752  1.00  1.35           C  
ATOM   1033  CD  PRO A  66      32.909 -11.096 -12.247  1.00  1.35           C  
ATOM   1034  HA  PRO A  66      29.777 -11.792 -11.969  1.00  1.35           H  
ATOM   1035 1HB  PRO A  66      30.995 -11.494  -9.528  1.00  1.35           H  
ATOM   1036 2HB  PRO A  66      31.315 -12.854 -10.611  1.00  1.35           H  
ATOM   1037 1HG  PRO A  66      32.925 -10.284 -10.225  1.00  1.35           H  
ATOM   1038 2HG  PRO A  66      33.526 -11.941 -10.334  1.00  1.35           H  
ATOM   1039 1HD  PRO A  66      33.533 -10.226 -12.506  1.00  1.35           H  
ATOM   1040 2HD  PRO A  66      33.287 -12.019 -12.707  1.00  1.35           H  
ATOM   1041  N   ALA A  67      30.434  -8.643 -11.313  1.00  1.28           N  
ATOM   1042  CA  ALA A  67      29.943  -7.416 -10.684  1.00  1.28           C  
ATOM   1043  C   ALA A  67      28.771  -6.783 -11.410  1.00  1.28           C  
ATOM   1044  O   ALA A  67      28.832  -5.628 -11.822  1.00  1.28           O  
ATOM   1045  CB  ALA A  67      31.060  -6.405 -10.601  1.00  1.28           C  
ATOM   1046  H   ALA A  67      31.196  -8.560 -11.979  1.00  1.28           H  
ATOM   1047  HA  ALA A  67      29.613  -7.668  -9.675  1.00  1.28           H  
ATOM   1048 1HB  ALA A  67      30.701  -5.508 -10.097  1.00  1.28           H  
ATOM   1049 2HB  ALA A  67      31.896  -6.827 -10.045  1.00  1.28           H  
ATOM   1050 3HB  ALA A  67      31.384  -6.154 -11.611  1.00  1.28           H  
ATOM   1051  N   ARG A  68      27.684  -7.514 -11.511  1.00  1.17           N  
ATOM   1052  CA  ARG A  68      26.507  -7.001 -12.201  1.00  1.17           C  
ATOM   1053  C   ARG A  68      25.711  -6.151 -11.222  1.00  1.17           C  
ATOM   1054  O   ARG A  68      25.671  -6.467 -10.033  1.00  1.17           O  
ATOM   1055  CB  ARG A  68      25.676  -8.147 -12.720  1.00  1.17           C  
ATOM   1056  CG  ARG A  68      26.366  -8.983 -13.762  1.00  1.17           C  
ATOM   1057  CD  ARG A  68      25.557 -10.164 -14.180  1.00  1.17           C  
ATOM   1058  NE  ARG A  68      25.453 -11.152 -13.109  1.00  1.17           N  
ATOM   1059  CZ  ARG A  68      24.742 -12.297 -13.179  1.00  1.17           C  
ATOM   1060  NH1 ARG A  68      24.075 -12.601 -14.273  1.00  1.17           N  
ATOM   1061  NH2 ARG A  68      24.720 -13.117 -12.142  1.00  1.17           N  
ATOM   1062  H   ARG A  68      27.712  -8.449 -11.109  1.00  1.17           H  
ATOM   1063  HA  ARG A  68      26.825  -6.380 -13.040  1.00  1.17           H  
ATOM   1064 1HB  ARG A  68      25.379  -8.795 -11.899  1.00  1.17           H  
ATOM   1065 2HB  ARG A  68      24.775  -7.746 -13.174  1.00  1.17           H  
ATOM   1066 1HG  ARG A  68      26.620  -8.373 -14.633  1.00  1.17           H  
ATOM   1067 2HG  ARG A  68      27.265  -9.355 -13.312  1.00  1.17           H  
ATOM   1068 1HD  ARG A  68      24.549  -9.838 -14.437  1.00  1.17           H  
ATOM   1069 2HD  ARG A  68      26.015 -10.640 -15.043  1.00  1.17           H  
ATOM   1070  HE  ARG A  68      25.949 -10.962 -12.245  1.00  1.17           H  
ATOM   1071 1HH1 ARG A  68      24.091 -11.978 -15.067  1.00  1.17           H  
ATOM   1072 2HH1 ARG A  68      23.546 -13.461 -14.322  1.00  1.17           H  
ATOM   1073 1HH2 ARG A  68      25.235 -12.881 -11.303  1.00  1.17           H  
ATOM   1074 2HH2 ARG A  68      24.190 -13.974 -12.188  1.00  1.17           H  
ATOM   1075  N   LEU A  69      25.082  -5.073 -11.692  1.00  1.04           N  
ATOM   1076  CA  LEU A  69      24.322  -4.231 -10.767  1.00  1.04           C  
ATOM   1077  C   LEU A  69      22.811  -4.167 -11.064  1.00  1.04           C  
ATOM   1078  O   LEU A  69      22.401  -4.116 -12.226  1.00  1.04           O  
ATOM   1079  CB  LEU A  69      24.872  -2.793 -10.854  1.00  1.04           C  
ATOM   1080  CG  LEU A  69      26.413  -2.585 -10.643  1.00  1.04           C  
ATOM   1081  CD1 LEU A  69      26.755  -1.123 -10.891  1.00  1.04           C  
ATOM   1082  CD2 LEU A  69      26.813  -2.990  -9.278  1.00  1.04           C  
ATOM   1083  H   LEU A  69      25.141  -4.837 -12.671  1.00  1.04           H  
ATOM   1084  HA  LEU A  69      24.449  -4.611  -9.753  1.00  1.04           H  
ATOM   1085 1HB  LEU A  69      24.613  -2.384 -11.828  1.00  1.04           H  
ATOM   1086 2HB  LEU A  69      24.362  -2.204 -10.094  1.00  1.04           H  
ATOM   1087  HG  LEU A  69      26.958  -3.188 -11.358  1.00  1.04           H  
ATOM   1088 1HD1 LEU A  69      27.824  -0.982 -10.764  1.00  1.04           H  
ATOM   1089 2HD1 LEU A  69      26.470  -0.850 -11.905  1.00  1.04           H  
ATOM   1090 3HD1 LEU A  69      26.221  -0.498 -10.188  1.00  1.04           H  
ATOM   1091 1HD2 LEU A  69      27.883  -2.847  -9.140  1.00  1.04           H  
ATOM   1092 2HD2 LEU A  69      26.271  -2.392  -8.562  1.00  1.04           H  
ATOM   1093 3HD2 LEU A  69      26.572  -4.027  -9.145  1.00  1.04           H  
ATOM   1094  N   ASP A  70      22.011  -4.083  -9.995  1.00  0.93           N  
ATOM   1095  CA  ASP A  70      20.570  -3.779 -10.061  1.00  0.93           C  
ATOM   1096  C   ASP A  70      20.442  -2.375  -9.480  1.00  0.93           C  
ATOM   1097  O   ASP A  70      20.732  -2.151  -8.294  1.00  0.93           O  
ATOM   1098  CB  ASP A  70      19.699  -4.757  -9.255  1.00  0.93           C  
ATOM   1099  CG  ASP A  70      18.161  -4.596  -9.453  1.00  0.93           C  
ATOM   1100  OD1 ASP A  70      17.709  -3.544  -9.797  1.00  0.93           O  
ATOM   1101  OD2 ASP A  70      17.474  -5.579  -9.313  1.00  0.93           O  
ATOM   1102  H   ASP A  70      22.424  -4.230  -9.069  1.00  0.93           H  
ATOM   1103  HA  ASP A  70      20.239  -3.765 -11.102  1.00  0.93           H  
ATOM   1104 1HB  ASP A  70      20.010  -5.779  -9.427  1.00  0.93           H  
ATOM   1105 2HB  ASP A  70      19.882  -4.570  -8.203  1.00  0.93           H  
ATOM   1106  N   ALA A  71      20.144  -1.402 -10.334  1.00  0.84           N  
ATOM   1107  CA  ALA A  71      20.154  -0.018  -9.867  1.00  0.84           C  
ATOM   1108  C   ALA A  71      18.806   0.665  -9.912  1.00  0.84           C  
ATOM   1109  O   ALA A  71      18.022   0.470 -10.838  1.00  0.84           O  
ATOM   1110  CB  ALA A  71      21.103   0.784 -10.713  1.00  0.84           C  
ATOM   1111  H   ALA A  71      19.882  -1.642 -11.294  1.00  0.84           H  
ATOM   1112  HA  ALA A  71      20.490  -0.014  -8.835  1.00  0.84           H  
ATOM   1113 1HB  ALA A  71      21.140   1.808 -10.334  1.00  0.84           H  
ATOM   1114 2HB  ALA A  71      22.088   0.343 -10.682  1.00  0.84           H  
ATOM   1115 3HB  ALA A  71      20.748   0.772 -11.734  1.00  0.84           H  
ATOM   1116  N   ILE A  72      18.566   1.523  -8.932  1.00  0.78           N  
ATOM   1117  CA  ILE A  72      17.360   2.335  -8.923  1.00  0.78           C  
ATOM   1118  C   ILE A  72      17.730   3.817  -8.933  1.00  0.78           C  
ATOM   1119  O   ILE A  72      18.522   4.262  -8.096  1.00  0.78           O  
ATOM   1120  CB  ILE A  72      16.458   1.998  -7.738  1.00  0.78           C  
ATOM   1121  CG1 ILE A  72      16.089   0.489  -7.739  1.00  0.78           C  
ATOM   1122  CG2 ILE A  72      15.254   2.847  -7.805  1.00  0.78           C  
ATOM   1123  CD1 ILE A  72      16.983  -0.391  -6.891  1.00  0.78           C  
ATOM   1124  H   ILE A  72      19.241   1.606  -8.171  1.00  0.78           H  
ATOM   1125  HA  ILE A  72      16.806   2.119  -9.820  1.00  0.78           H  
ATOM   1126  HB  ILE A  72      16.944   2.187  -6.872  1.00  0.78           H  
ATOM   1127 1HG1 ILE A  72      15.092   0.376  -7.366  1.00  0.78           H  
ATOM   1128 2HG1 ILE A  72      16.131   0.119  -8.752  1.00  0.78           H  
ATOM   1129 1HG2 ILE A  72      14.629   2.608  -6.967  1.00  0.78           H  
ATOM   1130 2HG2 ILE A  72      15.539   3.895  -7.767  1.00  0.78           H  
ATOM   1131 3HG2 ILE A  72      14.726   2.661  -8.727  1.00  0.78           H  
ATOM   1132 1HD1 ILE A  72      16.645  -1.428  -6.958  1.00  0.78           H  
ATOM   1133 2HD1 ILE A  72      18.016  -0.329  -7.239  1.00  0.78           H  
ATOM   1134 3HD1 ILE A  72      16.931  -0.065  -5.862  1.00  0.78           H  
ATOM   1135  N   PHE A  73      17.181   4.577  -9.890  1.00  0.75           N  
ATOM   1136  CA  PHE A  73      17.540   5.995 -10.026  1.00  0.75           C  
ATOM   1137  C   PHE A  73      16.392   6.957  -9.703  1.00  0.75           C  
ATOM   1138  O   PHE A  73      15.284   6.801 -10.224  1.00  0.75           O  
ATOM   1139  CB  PHE A  73      17.994   6.249 -11.453  1.00  0.75           C  
ATOM   1140  CG  PHE A  73      19.166   5.419 -11.831  1.00  0.75           C  
ATOM   1141  CD1 PHE A  73      18.961   4.150 -12.361  1.00  0.75           C  
ATOM   1142  CD2 PHE A  73      20.457   5.854 -11.620  1.00  0.75           C  
ATOM   1143  CE1 PHE A  73      20.015   3.357 -12.693  1.00  0.75           C  
ATOM   1144  CE2 PHE A  73      21.523   5.049 -11.942  1.00  0.75           C  
ATOM   1145  CZ  PHE A  73      21.305   3.801 -12.487  1.00  0.75           C  
ATOM   1146  H   PHE A  73      16.531   4.138 -10.543  1.00  0.75           H  
ATOM   1147  HA  PHE A  73      18.365   6.213  -9.346  1.00  0.75           H  
ATOM   1148 1HB  PHE A  73      17.179   6.035 -12.145  1.00  0.75           H  
ATOM   1149 2HB  PHE A  73      18.264   7.300 -11.569  1.00  0.75           H  
ATOM   1150  HD1 PHE A  73      17.935   3.789 -12.516  1.00  0.75           H  
ATOM   1151  HD2 PHE A  73      20.626   6.841 -11.187  1.00  0.75           H  
ATOM   1152  HE1 PHE A  73      19.832   2.369 -13.116  1.00  0.75           H  
ATOM   1153  HE2 PHE A  73      22.538   5.399 -11.769  1.00  0.75           H  
ATOM   1154  HZ  PHE A  73      22.150   3.166 -12.747  1.00  0.75           H  
ATOM   1155  N   TYR A  74      16.693   8.001  -8.911  1.00  0.74           N  
ATOM   1156  CA  TYR A  74      15.721   9.004  -8.438  1.00  0.74           C  
ATOM   1157  C   TYR A  74      16.234  10.448  -8.452  1.00  0.74           C  
ATOM   1158  O   TYR A  74      17.372  10.719  -8.082  1.00  0.74           O  
ATOM   1159  CB  TYR A  74      15.302   8.670  -6.998  1.00  0.74           C  
ATOM   1160  CG  TYR A  74      14.478   9.746  -6.350  1.00  0.74           C  
ATOM   1161  CD1 TYR A  74      13.185   9.917  -6.711  1.00  0.74           C  
ATOM   1162  CD2 TYR A  74      15.036  10.561  -5.385  1.00  0.74           C  
ATOM   1163  CE1 TYR A  74      12.422  10.909  -6.157  1.00  0.74           C  
ATOM   1164  CE2 TYR A  74      14.272  11.545  -4.814  1.00  0.74           C  
ATOM   1165  CZ  TYR A  74      12.963  11.723  -5.208  1.00  0.74           C  
ATOM   1166  OH  TYR A  74      12.189  12.718  -4.656  1.00  0.74           O  
ATOM   1167  H   TYR A  74      17.643   8.061  -8.543  1.00  0.74           H  
ATOM   1168  HA  TYR A  74      14.841   8.959  -9.081  1.00  0.74           H  
ATOM   1169 1HB  TYR A  74      14.777   7.745  -6.950  1.00  0.74           H  
ATOM   1170 2HB  TYR A  74      16.207   8.542  -6.398  1.00  0.74           H  
ATOM   1171  HD1 TYR A  74      12.775   9.278  -7.445  1.00  0.74           H  
ATOM   1172  HD2 TYR A  74      16.074  10.426  -5.081  1.00  0.74           H  
ATOM   1173  HE1 TYR A  74      11.390  11.048  -6.474  1.00  0.74           H  
ATOM   1174  HE2 TYR A  74      14.701  12.186  -4.060  1.00  0.74           H  
ATOM   1175  HH  TYR A  74      12.707  13.228  -4.033  1.00  0.74           H  
ATOM   1176  N   VAL A  75      15.396  11.388  -8.885  1.00  0.74           N  
ATOM   1177  CA  VAL A  75      15.796  12.795  -8.866  1.00  0.74           C  
ATOM   1178  C   VAL A  75      14.993  13.665  -7.878  1.00  0.74           C  
ATOM   1179  O   VAL A  75      13.820  13.909  -8.119  1.00  0.74           O  
ATOM   1180  CB  VAL A  75      15.654  13.387 -10.267  1.00  0.74           C  
ATOM   1181  CG1 VAL A  75      16.004  14.822 -10.262  1.00  0.74           C  
ATOM   1182  CG2 VAL A  75      16.568  12.706 -11.175  1.00  0.74           C  
ATOM   1183  H   VAL A  75      14.469  11.127  -9.200  1.00  0.74           H  
ATOM   1184  HA  VAL A  75      16.851  12.817  -8.637  1.00  0.74           H  
ATOM   1185  HB  VAL A  75      14.638  13.284 -10.611  1.00  0.74           H  
ATOM   1186 1HG1 VAL A  75      15.909  15.187 -11.267  1.00  0.74           H  
ATOM   1187 2HG1 VAL A  75      15.321  15.342  -9.603  1.00  0.74           H  
ATOM   1188 3HG1 VAL A  75      17.006  14.964  -9.931  1.00  0.74           H  
ATOM   1189 1HG2 VAL A  75      16.470  13.161 -12.142  1.00  0.74           H  
ATOM   1190 2HG2 VAL A  75      17.570  12.843 -10.803  1.00  0.74           H  
ATOM   1191 3HG2 VAL A  75      16.337  11.646 -11.232  1.00  0.74           H  
ATOM   1192  N   PRO A  76      15.595  14.154  -6.765  1.00  0.73           N  
ATOM   1193  CA  PRO A  76      14.960  14.962  -5.730  1.00  0.73           C  
ATOM   1194  C   PRO A  76      14.675  16.419  -6.089  1.00  0.73           C  
ATOM   1195  O   PRO A  76      13.924  17.083  -5.377  1.00  0.73           O  
ATOM   1196  CB  PRO A  76      15.990  14.905  -4.597  1.00  0.73           C  
ATOM   1197  CG  PRO A  76      17.307  14.704  -5.278  1.00  0.73           C  
ATOM   1198  CD  PRO A  76      17.007  13.858  -6.486  1.00  0.73           C  
ATOM   1199  HA  PRO A  76      14.028  14.476  -5.429  1.00  0.73           H  
ATOM   1200 1HB  PRO A  76      15.964  15.850  -4.033  1.00  0.73           H  
ATOM   1201 2HB  PRO A  76      15.747  14.115  -3.888  1.00  0.73           H  
ATOM   1202 1HG  PRO A  76      17.746  15.679  -5.544  1.00  0.73           H  
ATOM   1203 2HG  PRO A  76      18.017  14.215  -4.596  1.00  0.73           H  
ATOM   1204 1HD  PRO A  76      17.618  14.253  -7.252  1.00  0.73           H  
ATOM   1205 2HD  PRO A  76      17.177  12.784  -6.300  1.00  0.73           H  
ATOM   1206  N   GLU A  77      15.290  16.934  -7.157  1.00  0.72           N  
ATOM   1207  CA  GLU A  77      15.110  18.351  -7.482  1.00  0.72           C  
ATOM   1208  C   GLU A  77      14.600  18.641  -8.900  1.00  0.72           C  
ATOM   1209  O   GLU A  77      13.615  19.360  -9.068  1.00  0.72           O  
ATOM   1210  CB  GLU A  77      16.438  19.093  -7.272  1.00  0.72           C  
ATOM   1211  CG  GLU A  77      16.953  19.078  -5.818  1.00  0.72           C  
ATOM   1212  CD  GLU A  77      18.267  19.811  -5.617  1.00  0.72           C  
ATOM   1213  OE1 GLU A  77      18.801  20.306  -6.573  1.00  0.72           O  
ATOM   1214  OE2 GLU A  77      18.731  19.860  -4.503  1.00  0.72           O  
ATOM   1215  H   GLU A  77      15.881  16.353  -7.725  1.00  0.72           H  
ATOM   1216  HA  GLU A  77      14.379  18.764  -6.789  1.00  0.72           H  
ATOM   1217 1HB  GLU A  77      17.211  18.648  -7.903  1.00  0.72           H  
ATOM   1218 2HB  GLU A  77      16.325  20.134  -7.580  1.00  0.72           H  
ATOM   1219 1HG  GLU A  77      16.197  19.526  -5.175  1.00  0.72           H  
ATOM   1220 2HG  GLU A  77      17.082  18.046  -5.507  1.00  0.72           H  
ATOM   1221  N   GLY A  78      15.293  18.108  -9.906  1.00  0.70           N  
ATOM   1222  CA  GLY A  78      15.013  18.395 -11.316  1.00  0.70           C  
ATOM   1223  C   GLY A  78      14.411  17.224 -12.090  1.00  0.70           C  
ATOM   1224  O   GLY A  78      13.598  16.446 -11.569  1.00  0.70           O  
ATOM   1225  H   GLY A  78      16.071  17.513  -9.686  1.00  0.70           H  
ATOM   1226 1HA  GLY A  78      14.337  19.249 -11.382  1.00  0.70           H  
ATOM   1227 2HA  GLY A  78      15.936  18.710 -11.805  1.00  0.70           H  
ATOM   1228  N   LYS A  79      14.833  17.107 -13.355  1.00  0.69           N  
ATOM   1229  CA  LYS A  79      14.328  16.103 -14.294  1.00  0.69           C  
ATOM   1230  C   LYS A  79      15.424  15.514 -15.183  1.00  0.69           C  
ATOM   1231  O   LYS A  79      16.211  16.264 -15.782  1.00  0.69           O  
ATOM   1232  CB  LYS A  79      13.271  16.757 -15.180  1.00  0.69           C  
ATOM   1233  CG  LYS A  79      12.579  15.867 -16.153  1.00  0.69           C  
ATOM   1234  CD  LYS A  79      11.500  16.648 -16.892  1.00  0.69           C  
ATOM   1235  CE  LYS A  79      10.726  15.743 -17.776  1.00  0.69           C  
ATOM   1236  NZ  LYS A  79       9.694  16.423 -18.565  1.00  0.69           N  
ATOM   1237  H   LYS A  79      15.502  17.785 -13.690  1.00  0.69           H  
ATOM   1238  HA  LYS A  79      13.885  15.288 -13.725  1.00  0.69           H  
ATOM   1239 1HB  LYS A  79      12.509  17.225 -14.554  1.00  0.69           H  
ATOM   1240 2HB  LYS A  79      13.731  17.540 -15.758  1.00  0.69           H  
ATOM   1241 1HG  LYS A  79      13.310  15.508 -16.864  1.00  0.69           H  
ATOM   1242 2HG  LYS A  79      12.142  15.009 -15.671  1.00  0.69           H  
ATOM   1243 1HD  LYS A  79      10.826  17.117 -16.173  1.00  0.69           H  
ATOM   1244 2HD  LYS A  79      11.965  17.429 -17.496  1.00  0.69           H  
ATOM   1245 1HE  LYS A  79      11.413  15.242 -18.451  1.00  0.69           H  
ATOM   1246 2HE  LYS A  79      10.236  15.002 -17.151  1.00  0.69           H  
ATOM   1247 1HZ  LYS A  79       9.236  15.678 -19.115  1.00  0.69           H  
ATOM   1248 2HZ  LYS A  79       9.027  16.870 -17.963  1.00  0.69           H  
ATOM   1249 3HZ  LYS A  79      10.110  17.100 -19.179  1.00  0.69           H  
ATOM   1250  N   VAL A  80      15.427  14.179 -15.301  1.00  0.68           N  
ATOM   1251  CA  VAL A  80      16.401  13.483 -16.141  1.00  0.68           C  
ATOM   1252  C   VAL A  80      15.712  12.411 -16.997  1.00  0.68           C  
ATOM   1253  O   VAL A  80      14.815  11.710 -16.521  1.00  0.68           O  
ATOM   1254  CB  VAL A  80      17.410  12.769 -15.230  1.00  0.68           C  
ATOM   1255  CG1 VAL A  80      16.702  11.689 -14.502  1.00  0.68           C  
ATOM   1256  CG2 VAL A  80      18.563  12.255 -15.980  1.00  0.68           C  
ATOM   1257  H   VAL A  80      14.740  13.638 -14.767  1.00  0.68           H  
ATOM   1258  HA  VAL A  80      16.903  14.199 -16.791  1.00  0.68           H  
ATOM   1259  HB  VAL A  80      17.750  13.460 -14.487  1.00  0.68           H  
ATOM   1260 1HG1 VAL A  80      17.383  11.189 -13.812  1.00  0.68           H  
ATOM   1261 2HG1 VAL A  80      15.868  12.109 -13.958  1.00  0.68           H  
ATOM   1262 3HG1 VAL A  80      16.334  10.986 -15.223  1.00  0.68           H  
ATOM   1263 1HG2 VAL A  80      19.241  11.764 -15.290  1.00  0.68           H  
ATOM   1264 2HG2 VAL A  80      18.215  11.555 -16.716  1.00  0.68           H  
ATOM   1265 3HG2 VAL A  80      19.071  13.068 -16.462  1.00  0.68           H  
ATOM   1266  N   LEU A  81      16.155  12.234 -18.233  1.00  0.68           N  
ATOM   1267  CA  LEU A  81      15.600  11.156 -19.042  1.00  0.68           C  
ATOM   1268  C   LEU A  81      16.486   9.937 -18.904  1.00  0.68           C  
ATOM   1269  O   LEU A  81      17.687  10.005 -19.165  1.00  0.68           O  
ATOM   1270  CB  LEU A  81      15.435  11.571 -20.506  1.00  0.68           C  
ATOM   1271  CG  LEU A  81      14.923  10.497 -21.431  1.00  0.68           C  
ATOM   1272  CD1 LEU A  81      13.557  10.077 -21.036  1.00  0.68           C  
ATOM   1273  CD2 LEU A  81      14.880  11.051 -22.809  1.00  0.68           C  
ATOM   1274  H   LEU A  81      16.900  12.830 -18.594  1.00  0.68           H  
ATOM   1275  HA  LEU A  81      14.617  10.895 -18.662  1.00  0.68           H  
ATOM   1276 1HB  LEU A  81      14.723  12.359 -20.548  1.00  0.68           H  
ATOM   1277 2HB  LEU A  81      16.392  11.935 -20.887  1.00  0.68           H  
ATOM   1278  HG  LEU A  81      15.568   9.634 -21.368  1.00  0.68           H  
ATOM   1279 1HD1 LEU A  81      13.194   9.309 -21.707  1.00  0.68           H  
ATOM   1280 2HD1 LEU A  81      13.594   9.697 -20.040  1.00  0.68           H  
ATOM   1281 3HD1 LEU A  81      12.904  10.923 -21.086  1.00  0.68           H  
ATOM   1282 1HD2 LEU A  81      14.511  10.288 -23.507  1.00  0.68           H  
ATOM   1283 2HD2 LEU A  81      14.212  11.910 -22.827  1.00  0.68           H  
ATOM   1284 3HD2 LEU A  81      15.876  11.354 -23.084  1.00  0.68           H  
ATOM   1285  N   VAL A  82      15.898   8.839 -18.443  1.00  0.70           N  
ATOM   1286  CA  VAL A  82      16.628   7.610 -18.188  1.00  0.70           C  
ATOM   1287  C   VAL A  82      16.335   6.568 -19.232  1.00  0.70           C  
ATOM   1288  O   VAL A  82      15.176   6.348 -19.594  1.00  0.70           O  
ATOM   1289  CB  VAL A  82      16.251   7.024 -16.807  1.00  0.70           C  
ATOM   1290  CG1 VAL A  82      17.003   5.682 -16.542  1.00  0.70           C  
ATOM   1291  CG2 VAL A  82      16.580   8.043 -15.740  1.00  0.70           C  
ATOM   1292  H   VAL A  82      14.899   8.853 -18.244  1.00  0.70           H  
ATOM   1293  HA  VAL A  82      17.694   7.823 -18.206  1.00  0.70           H  
ATOM   1294  HB  VAL A  82      15.178   6.813 -16.785  1.00  0.70           H  
ATOM   1295 1HG1 VAL A  82      16.717   5.294 -15.564  1.00  0.70           H  
ATOM   1296 2HG1 VAL A  82      16.745   4.949 -17.303  1.00  0.70           H  
ATOM   1297 3HG1 VAL A  82      18.085   5.859 -16.562  1.00  0.70           H  
ATOM   1298 1HG2 VAL A  82      16.305   7.655 -14.763  1.00  0.70           H  
ATOM   1299 2HG2 VAL A  82      17.646   8.265 -15.756  1.00  0.70           H  
ATOM   1300 3HG2 VAL A  82      16.014   8.942 -15.947  1.00  0.70           H  
ATOM   1301  N   HIS A  83      17.390   5.925 -19.716  1.00  0.75           N  
ATOM   1302  CA  HIS A  83      17.222   4.860 -20.679  1.00  0.75           C  
ATOM   1303  C   HIS A  83      17.777   3.567 -20.177  1.00  0.75           C  
ATOM   1304  O   HIS A  83      18.799   3.519 -19.486  1.00  0.75           O  
ATOM   1305  CB  HIS A  83      17.896   5.154 -22.015  1.00  0.75           C  
ATOM   1306  CG  HIS A  83      17.258   6.208 -22.726  1.00  0.75           C  
ATOM   1307  ND1 HIS A  83      17.568   7.506 -22.551  1.00  0.75           N  
ATOM   1308  CD2 HIS A  83      16.260   6.166 -23.600  1.00  0.75           C  
ATOM   1309  CE1 HIS A  83      16.806   8.237 -23.330  1.00  0.75           C  
ATOM   1310  NE2 HIS A  83      15.976   7.447 -23.960  1.00  0.75           N  
ATOM   1311  H   HIS A  83      18.322   6.168 -19.384  1.00  0.75           H  
ATOM   1312  HA  HIS A  83      16.165   4.705 -20.868  1.00  0.75           H  
ATOM   1313 1HB  HIS A  83      18.941   5.427 -21.851  1.00  0.75           H  
ATOM   1314 2HB  HIS A  83      17.879   4.256 -22.627  1.00  0.75           H  
ATOM   1315  HD2 HIS A  83      15.758   5.261 -23.943  1.00  0.75           H  
ATOM   1316  HE1 HIS A  83      16.853   9.300 -23.410  1.00  0.75           H  
ATOM   1317  HE2 HIS A  83      15.217   7.718 -24.608  1.00  0.75           H  
ATOM   1318  N   ALA A  84      17.141   2.491 -20.608  1.00  0.82           N  
ATOM   1319  CA  ALA A  84      17.635   1.178 -20.272  1.00  0.82           C  
ATOM   1320  C   ALA A  84      17.485   0.232 -21.451  1.00  0.82           C  
ATOM   1321  O   ALA A  84      16.517   0.311 -22.213  1.00  0.82           O  
ATOM   1322  CB  ALA A  84      16.893   0.666 -19.069  1.00  0.82           C  
ATOM   1323  H   ALA A  84      16.273   2.605 -21.134  1.00  0.82           H  
ATOM   1324  HA  ALA A  84      18.683   1.268 -20.051  1.00  0.82           H  
ATOM   1325 1HB  ALA A  84      17.269  -0.322 -18.796  1.00  0.82           H  
ATOM   1326 2HB  ALA A  84      17.029   1.352 -18.234  1.00  0.82           H  
ATOM   1327 3HB  ALA A  84      15.873   0.621 -19.333  1.00  0.82           H  
ATOM   1328  N   VAL A  85      18.469  -0.657 -21.613  1.00  0.91           N  
ATOM   1329  CA  VAL A  85      18.452  -1.575 -22.761  1.00  0.91           C  
ATOM   1330  C   VAL A  85      18.672  -3.028 -22.369  1.00  0.91           C  
ATOM   1331  O   VAL A  85      19.603  -3.352 -21.638  1.00  0.91           O  
ATOM   1332  CB  VAL A  85      19.560  -1.217 -23.749  1.00  0.91           C  
ATOM   1333  CG1 VAL A  85      19.481  -2.132 -24.981  1.00  0.91           C  
ATOM   1334  CG2 VAL A  85      19.541   0.281 -24.066  1.00  0.91           C  
ATOM   1335  H   VAL A  85      19.226  -0.660 -20.925  1.00  0.91           H  
ATOM   1336  HA  VAL A  85      17.487  -1.495 -23.258  1.00  0.91           H  
ATOM   1337  HB  VAL A  85      20.470  -1.457 -23.301  1.00  0.91           H  
ATOM   1338 1HG1 VAL A  85      20.301  -1.912 -25.634  1.00  0.91           H  
ATOM   1339 2HG1 VAL A  85      19.551  -3.171 -24.691  1.00  0.91           H  
ATOM   1340 3HG1 VAL A  85      18.536  -1.966 -25.505  1.00  0.91           H  
ATOM   1341 1HG2 VAL A  85      20.355   0.522 -24.750  1.00  0.91           H  
ATOM   1342 2HG2 VAL A  85      18.606   0.538 -24.510  1.00  0.91           H  
ATOM   1343 3HG2 VAL A  85      19.668   0.854 -23.147  1.00  0.91           H  
ATOM   1344  N   ASN A  86      17.851  -3.924 -22.879  1.00  1.01           N  
ATOM   1345  CA  ASN A  86      18.014  -5.346 -22.551  1.00  1.01           C  
ATOM   1346  C   ASN A  86      19.125  -6.044 -23.352  1.00  1.01           C  
ATOM   1347  O   ASN A  86      19.036  -6.177 -24.577  1.00  1.01           O  
ATOM   1348  CB  ASN A  86      16.721  -6.044 -22.747  1.00  1.01           C  
ATOM   1349  CG  ASN A  86      16.708  -7.468 -22.314  1.00  1.01           C  
ATOM   1350  OD1 ASN A  86      17.661  -8.281 -22.383  1.00  1.01           O  
ATOM   1351  ND2 ASN A  86      15.545  -7.804 -21.858  1.00  1.01           N  
ATOM   1352  H   ASN A  86      17.087  -3.607 -23.490  1.00  1.01           H  
ATOM   1353  HA  ASN A  86      18.293  -5.423 -21.497  1.00  1.01           H  
ATOM   1354 1HB  ASN A  86      15.927  -5.512 -22.239  1.00  1.01           H  
ATOM   1355 2HB  ASN A  86      16.487  -6.008 -23.803  1.00  1.01           H  
ATOM   1356 1HD2 ASN A  86      15.342  -8.734 -21.577  1.00  1.01           H  
ATOM   1357 2HD2 ASN A  86      14.813  -7.124 -21.831  1.00  1.01           H  
ATOM   1358  N   ILE A  87      20.178  -6.492 -22.664  1.00  1.12           N  
ATOM   1359  CA  ILE A  87      21.338  -7.112 -23.311  1.00  1.12           C  
ATOM   1360  C   ILE A  87      21.568  -8.571 -22.944  1.00  1.12           C  
ATOM   1361  O   ILE A  87      22.723  -9.023 -22.904  1.00  1.12           O  
ATOM   1362  CB  ILE A  87      22.615  -6.334 -23.022  1.00  1.12           C  
ATOM   1363  CG1 ILE A  87      22.795  -6.245 -21.503  1.00  1.12           C  
ATOM   1364  CG2 ILE A  87      22.559  -5.012 -23.697  1.00  1.12           C  
ATOM   1365  CD1 ILE A  87      24.103  -5.753 -21.044  1.00  1.12           C  
ATOM   1366  H   ILE A  87      20.194  -6.394 -21.644  1.00  1.12           H  
ATOM   1367  HA  ILE A  87      21.175  -7.070 -24.385  1.00  1.12           H  
ATOM   1368  HB  ILE A  87      23.470  -6.891 -23.408  1.00  1.12           H  
ATOM   1369 1HG1 ILE A  87      22.039  -5.568 -21.114  1.00  1.12           H  
ATOM   1370 2HG1 ILE A  87      22.632  -7.238 -21.077  1.00  1.12           H  
ATOM   1371 1HG2 ILE A  87      23.482  -4.484 -23.498  1.00  1.12           H  
ATOM   1372 2HG2 ILE A  87      22.445  -5.155 -24.771  1.00  1.12           H  
ATOM   1373 3HG2 ILE A  87      21.708  -4.448 -23.319  1.00  1.12           H  
ATOM   1374 1HD1 ILE A  87      24.109  -5.724 -19.959  1.00  1.12           H  
ATOM   1375 2HD1 ILE A  87      24.877  -6.391 -21.398  1.00  1.12           H  
ATOM   1376 3HD1 ILE A  87      24.252  -4.799 -21.421  1.00  1.12           H  
ATOM   1377  N   VAL A  88      20.483  -9.287 -22.660  1.00  1.21           N  
ATOM   1378  CA  VAL A  88      20.576 -10.719 -22.380  1.00  1.21           C  
ATOM   1379  C   VAL A  88      19.934 -11.548 -23.493  1.00  1.21           C  
ATOM   1380  O   VAL A  88      18.758 -11.396 -23.826  1.00  1.21           O  
ATOM   1381  CB  VAL A  88      19.959 -11.042 -21.022  1.00  1.21           C  
ATOM   1382  CG1 VAL A  88      20.008 -12.539 -20.771  1.00  1.21           C  
ATOM   1383  CG2 VAL A  88      20.733 -10.327 -19.970  1.00  1.21           C  
ATOM   1384  H   VAL A  88      19.567  -8.831 -22.669  1.00  1.21           H  
ATOM   1385  HA  VAL A  88      21.631 -10.989 -22.325  1.00  1.21           H  
ATOM   1386  HB  VAL A  88      18.917 -10.720 -21.005  1.00  1.21           H  
ATOM   1387 1HG1 VAL A  88      19.578 -12.764 -19.797  1.00  1.21           H  
ATOM   1388 2HG1 VAL A  88      19.449 -13.050 -21.528  1.00  1.21           H  
ATOM   1389 3HG1 VAL A  88      21.048 -12.879 -20.791  1.00  1.21           H  
ATOM   1390 1HG2 VAL A  88      20.304 -10.547 -18.996  1.00  1.21           H  
ATOM   1391 2HG2 VAL A  88      21.765 -10.660 -19.995  1.00  1.21           H  
ATOM   1392 3HG2 VAL A  88      20.687  -9.259 -20.159  1.00  1.21           H  
ATOM   1393  N   ARG A  89      20.715 -12.462 -24.055  1.00  1.27           N  
ATOM   1394  CA  ARG A  89      20.305 -13.254 -25.215  1.00  1.27           C  
ATOM   1395  C   ARG A  89      19.058 -14.117 -25.031  1.00  1.27           C  
ATOM   1396  O   ARG A  89      18.389 -14.457 -26.004  1.00  1.27           O  
ATOM   1397  CB  ARG A  89      21.438 -14.191 -25.591  1.00  1.27           C  
ATOM   1398  CG  ARG A  89      21.673 -15.306 -24.626  1.00  1.27           C  
ATOM   1399  CD  ARG A  89      22.903 -16.077 -24.950  1.00  1.27           C  
ATOM   1400  NE  ARG A  89      24.135 -15.312 -24.717  1.00  1.27           N  
ATOM   1401  CZ  ARG A  89      25.368 -15.771 -25.023  1.00  1.27           C  
ATOM   1402  NH1 ARG A  89      25.491 -16.969 -25.561  1.00  1.27           N  
ATOM   1403  NH2 ARG A  89      26.457 -15.053 -24.798  1.00  1.27           N  
ATOM   1404  H   ARG A  89      21.660 -12.585 -23.682  1.00  1.27           H  
ATOM   1405  HA  ARG A  89      20.123 -12.560 -26.039  1.00  1.27           H  
ATOM   1406 1HB  ARG A  89      21.281 -14.605 -26.584  1.00  1.27           H  
ATOM   1407 2HB  ARG A  89      22.360 -13.658 -25.590  1.00  1.27           H  
ATOM   1408 1HG  ARG A  89      21.750 -14.888 -23.633  1.00  1.27           H  
ATOM   1409 2HG  ARG A  89      20.842 -16.005 -24.663  1.00  1.27           H  
ATOM   1410 1HD  ARG A  89      22.937 -16.970 -24.328  1.00  1.27           H  
ATOM   1411 2HD  ARG A  89      22.877 -16.365 -25.999  1.00  1.27           H  
ATOM   1412  HE  ARG A  89      24.055 -14.384 -24.293  1.00  1.27           H  
ATOM   1413 1HH1 ARG A  89      24.670 -17.530 -25.740  1.00  1.27           H  
ATOM   1414 2HH1 ARG A  89      26.406 -17.324 -25.796  1.00  1.27           H  
ATOM   1415 1HH2 ARG A  89      26.407 -14.106 -24.388  1.00  1.27           H  
ATOM   1416 2HH2 ARG A  89      27.361 -15.428 -25.037  1.00  1.27           H  
ATOM   1417  N   GLY A  90      18.758 -14.494 -23.793  1.00  1.30           N  
ATOM   1418  CA  GLY A  90      17.615 -15.348 -23.510  1.00  1.30           C  
ATOM   1419  C   GLY A  90      16.350 -14.588 -23.124  1.00  1.30           C  
ATOM   1420  O   GLY A  90      15.335 -15.206 -22.798  1.00  1.30           O  
ATOM   1421  H   GLY A  90      19.342 -14.179 -23.034  1.00  1.30           H  
ATOM   1422 1HA  GLY A  90      17.409 -15.966 -24.384  1.00  1.30           H  
ATOM   1423 2HA  GLY A  90      17.880 -16.032 -22.704  1.00  1.30           H  
ATOM   1424  N   SER A  91      16.399 -13.261 -23.117  1.00  1.31           N  
ATOM   1425  CA  SER A  91      15.227 -12.510 -22.696  1.00  1.31           C  
ATOM   1426  C   SER A  91      14.257 -12.228 -23.846  1.00  1.31           C  
ATOM   1427  O   SER A  91      14.686 -11.846 -24.935  1.00  1.31           O  
ATOM   1428  CB  SER A  91      15.639 -11.194 -22.088  1.00  1.31           C  
ATOM   1429  OG  SER A  91      14.519 -10.400 -21.783  1.00  1.31           O  
ATOM   1430  H   SER A  91      17.244 -12.763 -23.408  1.00  1.31           H  
ATOM   1431  HA  SER A  91      14.744 -13.108 -21.929  1.00  1.31           H  
ATOM   1432 1HB  SER A  91      16.229 -11.367 -21.191  1.00  1.31           H  
ATOM   1433 2HB  SER A  91      16.282 -10.665 -22.799  1.00  1.31           H  
ATOM   1434  HG  SER A  91      14.161 -10.762 -20.963  1.00  1.31           H  
ATOM   1435  N   PRO A  92      12.930 -12.277 -23.616  1.00  1.29           N  
ATOM   1436  CA  PRO A  92      11.898 -11.944 -24.579  1.00  1.29           C  
ATOM   1437  C   PRO A  92      11.936 -10.474 -24.976  1.00  1.29           C  
ATOM   1438  O   PRO A  92      11.317 -10.084 -25.966  1.00  1.29           O  
ATOM   1439  CB  PRO A  92      10.602 -12.316 -23.846  1.00  1.29           C  
ATOM   1440  CG  PRO A  92      10.947 -12.265 -22.385  1.00  1.29           C  
ATOM   1441  CD  PRO A  92      12.386 -12.726 -22.305  1.00  1.29           C  
ATOM   1442  HA  PRO A  92      12.030 -12.579 -25.467  1.00  1.29           H  
ATOM   1443 1HB  PRO A  92       9.811 -11.596 -24.110  1.00  1.29           H  
ATOM   1444 2HB  PRO A  92      10.256 -13.306 -24.172  1.00  1.29           H  
ATOM   1445 1HG  PRO A  92      10.811 -11.255 -22.009  1.00  1.29           H  
ATOM   1446 2HG  PRO A  92      10.260 -12.908 -21.813  1.00  1.29           H  
ATOM   1447 1HD  PRO A  92      12.836 -12.214 -21.459  1.00  1.29           H  
ATOM   1448 2HD  PRO A  92      12.448 -13.825 -22.216  1.00  1.29           H  
ATOM   1449  N   TYR A  93      12.637  -9.646 -24.192  1.00  1.25           N  
ATOM   1450  CA  TYR A  93      12.713  -8.230 -24.496  1.00  1.25           C  
ATOM   1451  C   TYR A  93      14.102  -7.831 -25.022  1.00  1.25           C  
ATOM   1452  O   TYR A  93      14.439  -6.647 -25.050  1.00  1.25           O  
ATOM   1453  CB  TYR A  93      12.309  -7.420 -23.268  1.00  1.25           C  
ATOM   1454  CG  TYR A  93      10.920  -7.718 -22.816  1.00  1.25           C  
ATOM   1455  CD1 TYR A  93      10.724  -8.457 -21.666  1.00  1.25           C  
ATOM   1456  CD2 TYR A  93       9.837  -7.277 -23.554  1.00  1.25           C  
ATOM   1457  CE1 TYR A  93       9.445  -8.751 -21.246  1.00  1.25           C  
ATOM   1458  CE2 TYR A  93       8.557  -7.569 -23.137  1.00  1.25           C  
ATOM   1459  CZ  TYR A  93       8.358  -8.304 -21.987  1.00  1.25           C  
ATOM   1460  OH  TYR A  93       7.079  -8.600 -21.571  1.00  1.25           O  
ATOM   1461  H   TYR A  93      13.154  -9.985 -23.379  1.00  1.25           H  
ATOM   1462  HA  TYR A  93      11.998  -8.005 -25.287  1.00  1.25           H  
ATOM   1463 1HB  TYR A  93      12.970  -7.639 -22.448  1.00  1.25           H  
ATOM   1464 2HB  TYR A  93      12.380  -6.350 -23.483  1.00  1.25           H  
ATOM   1465  HD1 TYR A  93      11.582  -8.807 -21.091  1.00  1.25           H  
ATOM   1466  HD2 TYR A  93       9.997  -6.694 -24.466  1.00  1.25           H  
ATOM   1467  HE1 TYR A  93       9.288  -9.333 -20.338  1.00  1.25           H  
ATOM   1468  HE2 TYR A  93       7.705  -7.218 -23.716  1.00  1.25           H  
ATOM   1469  HH  TYR A  93       6.446  -8.173 -22.153  1.00  1.25           H  
ATOM   1470  N   TYR A  94      14.909  -8.815 -25.432  1.00  1.19           N  
ATOM   1471  CA  TYR A  94      16.263  -8.546 -25.924  1.00  1.19           C  
ATOM   1472  C   TYR A  94      16.326  -7.466 -27.006  1.00  1.19           C  
ATOM   1473  O   TYR A  94      15.574  -7.484 -27.981  1.00  1.19           O  
ATOM   1474  CB  TYR A  94      16.915  -9.849 -26.386  1.00  1.19           C  
ATOM   1475  CG  TYR A  94      18.241  -9.670 -27.019  1.00  1.19           C  
ATOM   1476  CD1 TYR A  94      19.237  -8.993 -26.367  1.00  1.19           C  
ATOM   1477  CD2 TYR A  94      18.462 -10.209 -28.267  1.00  1.19           C  
ATOM   1478  CE1 TYR A  94      20.435  -8.812 -26.983  1.00  1.19           C  
ATOM   1479  CE2 TYR A  94      19.672 -10.054 -28.874  1.00  1.19           C  
ATOM   1480  CZ  TYR A  94      20.656  -9.349 -28.248  1.00  1.19           C  
ATOM   1481  OH  TYR A  94      21.865  -9.167 -28.885  1.00  1.19           O  
ATOM   1482  H   TYR A  94      14.605  -9.790 -25.378  1.00  1.19           H  
ATOM   1483  HA  TYR A  94      16.856  -8.183 -25.086  1.00  1.19           H  
ATOM   1484 1HB  TYR A  94      17.036 -10.513 -25.527  1.00  1.19           H  
ATOM   1485 2HB  TYR A  94      16.260 -10.355 -27.092  1.00  1.19           H  
ATOM   1486  HD1 TYR A  94      19.057  -8.577 -25.376  1.00  1.19           H  
ATOM   1487  HD2 TYR A  94      17.664 -10.757 -28.769  1.00  1.19           H  
ATOM   1488  HE1 TYR A  94      21.212  -8.246 -26.483  1.00  1.19           H  
ATOM   1489  HE2 TYR A  94      19.846 -10.475 -29.864  1.00  1.19           H  
ATOM   1490  HH  TYR A  94      22.370  -8.488 -28.428  1.00  1.19           H  
ATOM   1491  N   ASN A  95      17.247  -6.511 -26.782  1.00  1.12           N  
ATOM   1492  CA  ASN A  95      17.538  -5.313 -27.575  1.00  1.12           C  
ATOM   1493  C   ASN A  95      16.446  -4.254 -27.538  1.00  1.12           C  
ATOM   1494  O   ASN A  95      16.531  -3.252 -28.252  1.00  1.12           O  
ATOM   1495  CB  ASN A  95      17.857  -5.617 -29.036  1.00  1.12           C  
ATOM   1496  CG  ASN A  95      19.184  -6.250 -29.296  1.00  1.12           C  
ATOM   1497  OD1 ASN A  95      20.188  -5.973 -28.622  1.00  1.12           O  
ATOM   1498  ND2 ASN A  95      19.218  -7.068 -30.317  1.00  1.12           N  
ATOM   1499  H   ASN A  95      17.812  -6.593 -25.941  1.00  1.12           H  
ATOM   1500  HA  ASN A  95      18.426  -4.850 -27.139  1.00  1.12           H  
ATOM   1501 1HB  ASN A  95      17.089  -6.257 -29.458  1.00  1.12           H  
ATOM   1502 2HB  ASN A  95      17.820  -4.684 -29.594  1.00  1.12           H  
ATOM   1503 1HD2 ASN A  95      20.079  -7.501 -30.596  1.00  1.12           H  
ATOM   1504 2HD2 ASN A  95      18.384  -7.244 -30.840  1.00  1.12           H  
ATOM   1505  N   GLU A  96      15.461  -4.414 -26.668  1.00  1.03           N  
ATOM   1506  CA  GLU A  96      14.456  -3.383 -26.526  1.00  1.03           C  
ATOM   1507  C   GLU A  96      14.985  -2.266 -25.653  1.00  1.03           C  
ATOM   1508  O   GLU A  96      15.621  -2.509 -24.616  1.00  1.03           O  
ATOM   1509  CB  GLU A  96      13.162  -3.950 -25.937  1.00  1.03           C  
ATOM   1510  CG  GLU A  96      12.000  -2.959 -25.847  1.00  1.03           C  
ATOM   1511  CD  GLU A  96      10.722  -3.592 -25.358  1.00  1.03           C  
ATOM   1512  OE1 GLU A  96      10.685  -4.053 -24.247  1.00  1.03           O  
ATOM   1513  OE2 GLU A  96       9.777  -3.613 -26.109  1.00  1.03           O  
ATOM   1514  H   GLU A  96      15.380  -5.263 -26.108  1.00  1.03           H  
ATOM   1515  HA  GLU A  96      14.235  -2.972 -27.512  1.00  1.03           H  
ATOM   1516 1HB  GLU A  96      12.837  -4.809 -26.527  1.00  1.03           H  
ATOM   1517 2HB  GLU A  96      13.358  -4.309 -24.926  1.00  1.03           H  
ATOM   1518 1HG  GLU A  96      12.273  -2.156 -25.161  1.00  1.03           H  
ATOM   1519 2HG  GLU A  96      11.835  -2.517 -26.827  1.00  1.03           H  
ATOM   1520  N   CYS A  97      14.750  -1.036 -26.093  1.00  0.93           N  
ATOM   1521  CA  CYS A  97      15.148   0.119 -25.312  1.00  0.93           C  
ATOM   1522  C   CYS A  97      13.891   0.733 -24.715  1.00  0.93           C  
ATOM   1523  O   CYS A  97      12.872   0.867 -25.396  1.00  0.93           O  
ATOM   1524  CB  CYS A  97      15.858   1.156 -26.179  1.00  0.93           C  
ATOM   1525  SG  CYS A  97      17.379   0.560 -26.991  1.00  0.93           S  
ATOM   1526  H   CYS A  97      14.259  -0.907 -26.966  1.00  0.93           H  
ATOM   1527  HA  CYS A  97      15.810  -0.194 -24.510  1.00  0.93           H  
ATOM   1528 1HB  CYS A  97      15.179   1.510 -26.953  1.00  0.93           H  
ATOM   1529 2HB  CYS A  97      16.125   2.015 -25.559  1.00  0.93           H  
ATOM   1530  HG  CYS A  97      17.648   1.698 -27.653  1.00  0.93           H  
ATOM   1531  N   VAL A  98      13.975   1.112 -23.454  1.00  0.84           N  
ATOM   1532  CA  VAL A  98      12.872   1.735 -22.733  1.00  0.84           C  
ATOM   1533  C   VAL A  98      13.302   3.060 -22.145  1.00  0.84           C  
ATOM   1534  O   VAL A  98      14.404   3.171 -21.597  1.00  0.84           O  
ATOM   1535  CB  VAL A  98      12.376   0.808 -21.615  1.00  0.84           C  
ATOM   1536  CG1 VAL A  98      11.271   1.453 -20.798  1.00  0.84           C  
ATOM   1537  CG2 VAL A  98      11.864  -0.525 -22.228  1.00  0.84           C  
ATOM   1538  H   VAL A  98      14.853   0.935 -22.965  1.00  0.84           H  
ATOM   1539  HA  VAL A  98      12.052   1.912 -23.429  1.00  0.84           H  
ATOM   1540  HB  VAL A  98      13.199   0.621 -20.954  1.00  0.84           H  
ATOM   1541 1HG1 VAL A  98      10.984   0.755 -20.024  1.00  0.84           H  
ATOM   1542 2HG1 VAL A  98      11.621   2.376 -20.341  1.00  0.84           H  
ATOM   1543 3HG1 VAL A  98      10.414   1.665 -21.435  1.00  0.84           H  
ATOM   1544 1HG2 VAL A  98      11.529  -1.187 -21.432  1.00  0.84           H  
ATOM   1545 2HG2 VAL A  98      11.029  -0.322 -22.900  1.00  0.84           H  
ATOM   1546 3HG2 VAL A  98      12.662  -1.014 -22.786  1.00  0.84           H  
ATOM   1547  N   GLU A  99      12.460   4.083 -22.278  1.00  0.76           N  
ATOM   1548  CA  GLU A  99      12.837   5.374 -21.724  1.00  0.76           C  
ATOM   1549  C   GLU A  99      11.783   5.896 -20.765  1.00  0.76           C  
ATOM   1550  O   GLU A  99      10.588   5.647 -20.941  1.00  0.76           O  
ATOM   1551  CB  GLU A  99      13.045   6.390 -22.854  1.00  0.76           C  
ATOM   1552  CG  GLU A  99      11.821   6.851 -23.593  1.00  0.76           C  
ATOM   1553  CD  GLU A  99      12.149   7.823 -24.755  1.00  0.76           C  
ATOM   1554  OE1 GLU A  99      13.317   8.058 -25.062  1.00  0.76           O  
ATOM   1555  OE2 GLU A  99      11.212   8.328 -25.331  1.00  0.76           O  
ATOM   1556  H   GLU A  99      11.573   3.960 -22.743  1.00  0.76           H  
ATOM   1557  HA  GLU A  99      13.766   5.262 -21.177  1.00  0.76           H  
ATOM   1558 1HB  GLU A  99      13.604   7.239 -22.489  1.00  0.76           H  
ATOM   1559 2HB  GLU A  99      13.614   5.914 -23.616  1.00  0.76           H  
ATOM   1560 1HG  GLU A  99      11.300   5.982 -23.991  1.00  0.76           H  
ATOM   1561 2HG  GLU A  99      11.157   7.349 -22.886  1.00  0.76           H  
ATOM   1562  N   TYR A 100      12.232   6.652 -19.766  1.00  0.70           N  
ATOM   1563  CA  TYR A 100      11.314   7.294 -18.832  1.00  0.70           C  
ATOM   1564  C   TYR A 100      11.893   8.570 -18.224  1.00  0.70           C  
ATOM   1565  O   TYR A 100      13.068   8.620 -17.851  1.00  0.70           O  
ATOM   1566  CB  TYR A 100      10.914   6.329 -17.722  1.00  0.70           C  
ATOM   1567  CG  TYR A 100       9.886   6.941 -16.797  1.00  0.70           C  
ATOM   1568  CD1 TYR A 100       8.542   6.935 -17.136  1.00  0.70           C  
ATOM   1569  CD2 TYR A 100      10.291   7.537 -15.646  1.00  0.70           C  
ATOM   1570  CE1 TYR A 100       7.616   7.546 -16.299  1.00  0.70           C  
ATOM   1571  CE2 TYR A 100       9.392   8.140 -14.816  1.00  0.70           C  
ATOM   1572  CZ  TYR A 100       8.050   8.154 -15.129  1.00  0.70           C  
ATOM   1573  OH  TYR A 100       7.147   8.784 -14.275  1.00  0.70           O  
ATOM   1574  H   TYR A 100      13.242   6.762 -19.664  1.00  0.70           H  
ATOM   1575  HA  TYR A 100      10.416   7.577 -19.382  1.00  0.70           H  
ATOM   1576 1HB  TYR A 100      10.497   5.413 -18.149  1.00  0.70           H  
ATOM   1577 2HB  TYR A 100      11.788   6.059 -17.144  1.00  0.70           H  
ATOM   1578  HD1 TYR A 100       8.216   6.462 -18.063  1.00  0.70           H  
ATOM   1579  HD2 TYR A 100      11.333   7.540 -15.401  1.00  0.70           H  
ATOM   1580  HE1 TYR A 100       6.560   7.551 -16.561  1.00  0.70           H  
ATOM   1581  HE2 TYR A 100       9.746   8.614 -13.913  1.00  0.70           H  
ATOM   1582  HH  TYR A 100       6.257   8.391 -14.341  1.00  0.70           H  
ATOM   1583  N   GLU A 101      11.058   9.600 -18.114  1.00  0.68           N  
ATOM   1584  CA  GLU A 101      11.481  10.867 -17.522  1.00  0.68           C  
ATOM   1585  C   GLU A 101      11.323  10.868 -16.001  1.00  0.68           C  
ATOM   1586  O   GLU A 101      10.211  10.969 -15.483  1.00  0.68           O  
ATOM   1587  CB  GLU A 101      10.681  12.019 -18.130  1.00  0.68           C  
ATOM   1588  CG  GLU A 101      10.932  12.264 -19.622  1.00  0.68           C  
ATOM   1589  CD  GLU A 101      10.077  13.374 -20.254  1.00  0.68           C  
ATOM   1590  OE1 GLU A 101       9.175  13.880 -19.604  1.00  0.68           O  
ATOM   1591  OE2 GLU A 101      10.353  13.740 -21.370  1.00  0.68           O  
ATOM   1592  H   GLU A 101      10.105   9.499 -18.436  1.00  0.68           H  
ATOM   1593  HA  GLU A 101      12.533  11.021 -17.744  1.00  0.68           H  
ATOM   1594 1HB  GLU A 101       9.615  11.842 -17.985  1.00  0.68           H  
ATOM   1595 2HB  GLU A 101      10.939  12.912 -17.597  1.00  0.68           H  
ATOM   1596 1HG  GLU A 101      11.980  12.540 -19.736  1.00  0.68           H  
ATOM   1597 2HG  GLU A 101      10.762  11.334 -20.160  1.00  0.68           H  
ATOM   1598  N   VAL A 102      12.443  10.729 -15.297  1.00  0.67           N  
ATOM   1599  CA  VAL A 102      12.444  10.633 -13.843  1.00  0.67           C  
ATOM   1600  C   VAL A 102      12.530  12.006 -13.231  1.00  0.67           C  
ATOM   1601  O   VAL A 102      13.378  12.822 -13.611  1.00  0.67           O  
ATOM   1602  CB  VAL A 102      13.607   9.765 -13.331  1.00  0.67           C  
ATOM   1603  CG1 VAL A 102      13.661   9.763 -11.825  1.00  0.67           C  
ATOM   1604  CG2 VAL A 102      13.422   8.373 -13.806  1.00  0.67           C  
ATOM   1605  H   VAL A 102      13.330  10.720 -15.797  1.00  0.67           H  
ATOM   1606  HA  VAL A 102      11.512  10.169 -13.533  1.00  0.67           H  
ATOM   1607  HB  VAL A 102      14.534  10.156 -13.700  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 102      14.488   9.139 -11.492  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 102      13.800  10.775 -11.456  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 102      12.736   9.364 -11.447  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 102      14.236   7.746 -13.445  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 102      12.480   8.019 -13.406  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 102      13.402   8.355 -14.897  1.00  0.67           H  
ATOM   1614  N   ASN A 103      11.631  12.303 -12.311  1.00  0.68           N  
ATOM   1615  CA  ASN A 103      11.698  13.639 -11.741  1.00  0.68           C  
ATOM   1616  C   ASN A 103      11.092  13.780 -10.360  1.00  0.68           C  
ATOM   1617  O   ASN A 103      10.261  12.973  -9.913  1.00  0.68           O  
ATOM   1618  CB  ASN A 103      11.069  14.652 -12.677  1.00  0.68           C  
ATOM   1619  CG  ASN A 103       9.668  14.478 -12.830  1.00  0.68           C  
ATOM   1620  OD1 ASN A 103       8.996  14.894 -11.906  1.00  0.68           O  
ATOM   1621  ND2 ASN A 103       9.176  13.915 -13.906  1.00  0.68           N  
ATOM   1622  H   ASN A 103      10.959  11.591 -12.014  1.00  0.68           H  
ATOM   1623  HA  ASN A 103      12.747  13.909 -11.639  1.00  0.68           H  
ATOM   1624 1HB  ASN A 103      11.261  15.661 -12.315  1.00  0.68           H  
ATOM   1625 2HB  ASN A 103      11.519  14.567 -13.636  1.00  0.68           H  
ATOM   1626 1HD2 ASN A 103       8.171  13.814 -13.995  1.00  0.68           H  
ATOM   1627 2HD2 ASN A 103       9.776  13.582 -14.634  1.00  0.68           H  
ATOM   1628  N   ALA A 104      11.481  14.880  -9.723  1.00  0.69           N  
ATOM   1629  CA  ALA A 104      10.979  15.265  -8.413  1.00  0.69           C  
ATOM   1630  C   ALA A 104       9.472  15.568  -8.393  1.00  0.69           C  
ATOM   1631  O   ALA A 104       8.740  15.123  -7.502  1.00  0.69           O  
ATOM   1632  CB  ALA A 104      11.744  16.492  -7.963  1.00  0.69           C  
ATOM   1633  H   ALA A 104      12.183  15.470 -10.182  1.00  0.69           H  
ATOM   1634  HA  ALA A 104      11.176  14.441  -7.727  1.00  0.69           H  
ATOM   1635 1HB  ALA A 104      11.437  16.783  -6.962  1.00  0.69           H  
ATOM   1636 2HB  ALA A 104      12.780  16.254  -7.974  1.00  0.69           H  
ATOM   1637 3HB  ALA A 104      11.559  17.317  -8.654  1.00  0.69           H  
ATOM   1638  N   ASP A 105       8.988  16.284  -9.408  1.00  0.71           N  
ATOM   1639  CA  ASP A 105       7.585  16.721  -9.473  1.00  0.71           C  
ATOM   1640  C   ASP A 105       6.579  15.579  -9.540  1.00  0.71           C  
ATOM   1641  O   ASP A 105       5.501  15.651  -8.951  1.00  0.71           O  
ATOM   1642  CB  ASP A 105       7.372  17.649 -10.666  1.00  0.71           C  
ATOM   1643  CG  ASP A 105       7.990  19.034 -10.470  1.00  0.71           C  
ATOM   1644  OD1 ASP A 105       8.341  19.365  -9.359  1.00  0.71           O  
ATOM   1645  OD2 ASP A 105       8.105  19.750 -11.435  1.00  0.71           O  
ATOM   1646  H   ASP A 105       9.623  16.562 -10.144  1.00  0.71           H  
ATOM   1647  HA  ASP A 105       7.374  17.290  -8.569  1.00  0.71           H  
ATOM   1648 1HB  ASP A 105       7.801  17.197 -11.560  1.00  0.71           H  
ATOM   1649 2HB  ASP A 105       6.304  17.765 -10.845  1.00  0.71           H  
ATOM   1650  N   ASN A 106       6.951  14.508 -10.223  1.00  0.72           N  
ATOM   1651  CA  ASN A 106       6.094  13.351 -10.380  1.00  0.72           C  
ATOM   1652  C   ASN A 106       6.364  12.308  -9.314  1.00  0.72           C  
ATOM   1653  O   ASN A 106       5.791  11.219  -9.360  1.00  0.72           O  
ATOM   1654  CB  ASN A 106       6.250  12.747 -11.763  1.00  0.72           C  
ATOM   1655  CG  ASN A 106       5.618  13.595 -12.852  1.00  0.72           C  
ATOM   1656  OD1 ASN A 106       6.264  13.984 -13.837  1.00  0.72           O  
ATOM   1657  ND2 ASN A 106       4.349  13.890 -12.688  1.00  0.72           N  
ATOM   1658  H   ASN A 106       7.845  14.520 -10.691  1.00  0.72           H  
ATOM   1659  HA  ASN A 106       5.059  13.672 -10.260  1.00  0.72           H  
ATOM   1660 1HB  ASN A 106       7.310  12.642 -11.977  1.00  0.72           H  
ATOM   1661 2HB  ASN A 106       5.806  11.754 -11.780  1.00  0.72           H  
ATOM   1662 1HD2 ASN A 106       3.871  14.446 -13.371  1.00  0.72           H  
ATOM   1663 2HD2 ASN A 106       3.858  13.561 -11.880  1.00  0.72           H  
ATOM   1664  N   ARG A 107       7.228  12.638  -8.348  1.00  0.72           N  
ATOM   1665  CA  ARG A 107       7.534  11.739  -7.257  1.00  0.72           C  
ATOM   1666  C   ARG A 107       7.904  10.333  -7.708  1.00  0.72           C  
ATOM   1667  O   ARG A 107       7.268   9.370  -7.260  1.00  0.72           O  
ATOM   1668  CB  ARG A 107       6.347  11.663  -6.318  1.00  0.72           C  
ATOM   1669  CG  ARG A 107       5.921  12.987  -5.683  1.00  0.72           C  
ATOM   1670  CD  ARG A 107       6.932  13.524  -4.726  1.00  0.72           C  
ATOM   1671  NE  ARG A 107       6.390  14.640  -3.963  1.00  0.72           N  
ATOM   1672  CZ  ARG A 107       6.563  15.942  -4.268  1.00  0.72           C  
ATOM   1673  NH1 ARG A 107       7.300  16.300  -5.300  1.00  0.72           N  
ATOM   1674  NH2 ARG A 107       5.984  16.866  -3.526  1.00  0.72           N  
ATOM   1675  H   ARG A 107       7.670  13.555  -8.329  1.00  0.72           H  
ATOM   1676  HA  ARG A 107       8.383  12.159  -6.714  1.00  0.72           H  
ATOM   1677 1HB  ARG A 107       5.484  11.256  -6.839  1.00  0.72           H  
ATOM   1678 2HB  ARG A 107       6.573  10.985  -5.502  1.00  0.72           H  
ATOM   1679 1HG  ARG A 107       5.783  13.735  -6.472  1.00  0.72           H  
ATOM   1680 2HG  ARG A 107       4.982  12.849  -5.147  1.00  0.72           H  
ATOM   1681 1HD  ARG A 107       7.234  12.743  -4.027  1.00  0.72           H  
ATOM   1682 2HD  ARG A 107       7.805  13.879  -5.280  1.00  0.72           H  
ATOM   1683  HE  ARG A 107       5.811  14.419  -3.161  1.00  0.72           H  
ATOM   1684 1HH1 ARG A 107       7.752  15.589  -5.899  1.00  0.72           H  
ATOM   1685 2HH1 ARG A 107       7.421  17.275  -5.523  1.00  0.72           H  
ATOM   1686 1HH2 ARG A 107       5.404  16.590  -2.744  1.00  0.72           H  
ATOM   1687 2HH2 ARG A 107       6.109  17.841  -3.745  1.00  0.72           H  
ATOM   1688  N   ASN A 108       8.919  10.183  -8.575  1.00  0.72           N  
ATOM   1689  CA  ASN A 108       9.219   8.815  -9.018  1.00  0.72           C  
ATOM   1690  C   ASN A 108      10.677   8.434  -9.245  1.00  0.72           C  
ATOM   1691  O   ASN A 108      11.552   9.294  -9.336  1.00  0.72           O  
ATOM   1692  CB  ASN A 108       8.515   8.585 -10.335  1.00  0.72           C  
ATOM   1693  CG  ASN A 108       9.011   9.560 -11.365  1.00  0.72           C  
ATOM   1694  OD1 ASN A 108      10.213   9.850 -11.447  1.00  0.72           O  
ATOM   1695  ND2 ASN A 108       8.119  10.050 -12.160  1.00  0.72           N  
ATOM   1696  H   ASN A 108       9.420  10.999  -8.939  1.00  0.72           H  
ATOM   1697  HA  ASN A 108       8.837   8.139  -8.260  1.00  0.72           H  
ATOM   1698 1HB  ASN A 108       8.676   7.572 -10.675  1.00  0.72           H  
ATOM   1699 2HB  ASN A 108       7.455   8.724 -10.200  1.00  0.72           H  
ATOM   1700 1HD2 ASN A 108       8.376  10.686 -12.891  1.00  0.72           H  
ATOM   1701 2HD2 ASN A 108       7.163   9.783 -12.051  1.00  0.72           H  
ATOM   1702  N   MET A 109      10.889   7.110  -9.426  1.00  0.72           N  
ATOM   1703  CA  MET A 109      12.206   6.506  -9.690  1.00  0.72           C  
ATOM   1704  C   MET A 109      12.149   5.271 -10.596  1.00  0.72           C  
ATOM   1705  O   MET A 109      11.126   4.601 -10.686  1.00  0.72           O  
ATOM   1706  CB  MET A 109      12.895   6.151  -8.369  1.00  0.72           C  
ATOM   1707  CG  MET A 109      12.302   5.129  -7.488  1.00  0.72           C  
ATOM   1708  SD  MET A 109      13.269   4.993  -5.939  1.00  0.72           S  
ATOM   1709  CE  MET A 109      12.568   3.614  -5.051  1.00  0.72           C  
ATOM   1710  H   MET A 109      10.075   6.506  -9.315  1.00  0.72           H  
ATOM   1711  HA  MET A 109      12.816   7.249 -10.202  1.00  0.72           H  
ATOM   1712 1HB  MET A 109      13.907   5.836  -8.549  1.00  0.72           H  
ATOM   1713 2HB  MET A 109      12.927   7.038  -7.785  1.00  0.72           H  
ATOM   1714 1HG  MET A 109      11.283   5.412  -7.242  1.00  0.72           H  
ATOM   1715 2HG  MET A 109      12.311   4.171  -7.996  1.00  0.72           H  
ATOM   1716 1HE  MET A 109      13.087   3.507  -4.112  1.00  0.72           H  
ATOM   1717 2HE  MET A 109      11.516   3.781  -4.861  1.00  0.72           H  
ATOM   1718 3HE  MET A 109      12.686   2.720  -5.614  1.00  0.72           H  
ATOM   1719  N   VAL A 110      13.264   4.943 -11.248  1.00  0.72           N  
ATOM   1720  CA  VAL A 110      13.302   3.771 -12.148  1.00  0.72           C  
ATOM   1721  C   VAL A 110      14.291   2.674 -11.795  1.00  0.72           C  
ATOM   1722  O   VAL A 110      15.455   2.941 -11.498  1.00  0.72           O  
ATOM   1723  CB  VAL A 110      13.554   4.228 -13.592  1.00  0.72           C  
ATOM   1724  CG1 VAL A 110      13.735   3.033 -14.526  1.00  0.72           C  
ATOM   1725  CG2 VAL A 110      12.338   5.000 -14.072  1.00  0.72           C  
ATOM   1726  H   VAL A 110      14.086   5.532 -11.110  1.00  0.72           H  
ATOM   1727  HA  VAL A 110      12.311   3.319 -12.134  1.00  0.72           H  
ATOM   1728  HB  VAL A 110      14.450   4.851 -13.628  1.00  0.72           H  
ATOM   1729 1HG1 VAL A 110      13.894   3.389 -15.545  1.00  0.72           H  
ATOM   1730 2HG1 VAL A 110      14.594   2.447 -14.215  1.00  0.72           H  
ATOM   1731 3HG1 VAL A 110      12.843   2.408 -14.496  1.00  0.72           H  
ATOM   1732 1HG2 VAL A 110      12.505   5.329 -15.087  1.00  0.72           H  
ATOM   1733 2HG2 VAL A 110      11.465   4.346 -14.035  1.00  0.72           H  
ATOM   1734 3HG2 VAL A 110      12.165   5.844 -13.440  1.00  0.72           H  
ATOM   1735  N   TYR A 111      13.773   1.434 -11.795  1.00  0.74           N  
ATOM   1736  CA  TYR A 111      14.508   0.206 -11.495  1.00  0.74           C  
ATOM   1737  C   TYR A 111      15.055  -0.449 -12.755  1.00  0.74           C  
ATOM   1738  O   TYR A 111      14.295  -0.841 -13.658  1.00  0.74           O  
ATOM   1739  CB  TYR A 111      13.624  -0.854 -10.820  1.00  0.74           C  
ATOM   1740  CG  TYR A 111      13.103  -0.572  -9.471  1.00  0.74           C  
ATOM   1741  CD1 TYR A 111      12.805   0.688  -9.081  1.00  0.74           C  
ATOM   1742  CD2 TYR A 111      12.928  -1.623  -8.606  1.00  0.74           C  
ATOM   1743  CE1 TYR A 111      12.355   0.906  -7.829  1.00  0.74           C  
ATOM   1744  CE2 TYR A 111      12.458  -1.408  -7.340  1.00  0.74           C  
ATOM   1745  CZ  TYR A 111      12.177  -0.149  -6.945  1.00  0.74           C  
ATOM   1746  OH  TYR A 111      11.714   0.074  -5.675  1.00  0.74           O  
ATOM   1747  H   TYR A 111      12.800   1.338 -12.068  1.00  0.74           H  
ATOM   1748  HA  TYR A 111      15.355   0.449 -10.860  1.00  0.74           H  
ATOM   1749 1HB  TYR A 111      12.780  -1.041 -11.465  1.00  0.74           H  
ATOM   1750 2HB  TYR A 111      14.188  -1.786 -10.764  1.00  0.74           H  
ATOM   1751  HD1 TYR A 111      12.931   1.520  -9.754  1.00  0.74           H  
ATOM   1752  HD2 TYR A 111      13.170  -2.628  -8.939  1.00  0.74           H  
ATOM   1753  HE1 TYR A 111      12.131   1.913  -7.535  1.00  0.74           H  
ATOM   1754  HE2 TYR A 111      12.319  -2.239  -6.655  1.00  0.74           H  
ATOM   1755  HH  TYR A 111      11.668   1.017  -5.503  1.00  0.74           H  
ATOM   1756  N   VAL A 112      16.369  -0.608 -12.795  1.00  0.77           N  
ATOM   1757  CA  VAL A 112      17.061  -1.230 -13.904  1.00  0.77           C  
ATOM   1758  C   VAL A 112      17.859  -2.469 -13.439  1.00  0.77           C  
ATOM   1759  O   VAL A 112      18.995  -2.312 -12.976  1.00  0.77           O  
ATOM   1760  CB  VAL A 112      18.026  -0.248 -14.528  1.00  0.77           C  
ATOM   1761  CG1 VAL A 112      18.680  -0.933 -15.706  1.00  0.77           C  
ATOM   1762  CG2 VAL A 112      17.290   1.023 -14.953  1.00  0.77           C  
ATOM   1763  H   VAL A 112      16.924  -0.256 -12.023  1.00  0.77           H  
ATOM   1764  HA  VAL A 112      16.344  -1.476 -14.673  1.00  0.77           H  
ATOM   1765  HB  VAL A 112      18.806   0.010 -13.809  1.00  0.77           H  
ATOM   1766 1HG1 VAL A 112      19.379  -0.283 -16.177  1.00  0.77           H  
ATOM   1767 2HG1 VAL A 112      19.199  -1.830 -15.355  1.00  0.77           H  
ATOM   1768 3HG1 VAL A 112      17.914  -1.213 -16.426  1.00  0.77           H  
ATOM   1769 1HG2 VAL A 112      17.995   1.712 -15.406  1.00  0.77           H  
ATOM   1770 2HG2 VAL A 112      16.511   0.774 -15.673  1.00  0.77           H  
ATOM   1771 3HG2 VAL A 112      16.842   1.492 -14.076  1.00  0.77           H  
ATOM   1772  N   PRO A 113      17.307  -3.691 -13.600  1.00  0.81           N  
ATOM   1773  CA  PRO A 113      17.824  -4.982 -13.195  1.00  0.81           C  
ATOM   1774  C   PRO A 113      19.150  -5.339 -13.866  1.00  0.81           C  
ATOM   1775  O   PRO A 113      19.550  -4.685 -14.836  1.00  0.81           O  
ATOM   1776  CB  PRO A 113      16.731  -5.957 -13.658  1.00  0.81           C  
ATOM   1777  CG  PRO A 113      15.516  -5.132 -13.800  1.00  0.81           C  
ATOM   1778  CD  PRO A 113      16.006  -3.811 -14.242  1.00  0.81           C  
ATOM   1779  HA  PRO A 113      17.896  -4.955 -12.110  1.00  0.81           H  
ATOM   1780 1HB  PRO A 113      17.037  -6.458 -14.589  1.00  0.81           H  
ATOM   1781 2HB  PRO A 113      16.590  -6.744 -12.907  1.00  0.81           H  
ATOM   1782 1HG  PRO A 113      14.823  -5.587 -14.529  1.00  0.81           H  
ATOM   1783 2HG  PRO A 113      14.980  -5.082 -12.839  1.00  0.81           H  
ATOM   1784 1HD  PRO A 113      16.143  -3.813 -15.316  1.00  0.81           H  
ATOM   1785 2HD  PRO A 113      15.276  -3.095 -13.879  1.00  0.81           H  
ATOM   1786  N   PRO A 114      19.864  -6.354 -13.359  1.00  0.84           N  
ATOM   1787  CA  PRO A 114      21.052  -6.898 -13.947  1.00  0.84           C  
ATOM   1788  C   PRO A 114      20.592  -7.369 -15.308  1.00  0.84           C  
ATOM   1789  O   PRO A 114      19.415  -7.683 -15.486  1.00  0.84           O  
ATOM   1790  CB  PRO A 114      21.409  -8.062 -13.019  1.00  0.84           C  
ATOM   1791  CG  PRO A 114      20.740  -7.726 -11.721  1.00  0.84           C  
ATOM   1792  CD  PRO A 114      19.449  -7.065 -12.139  1.00  0.84           C  
ATOM   1793  HA  PRO A 114      21.836  -6.131 -14.009  1.00  0.84           H  
ATOM   1794 1HB  PRO A 114      21.062  -9.009 -13.455  1.00  0.84           H  
ATOM   1795 2HB  PRO A 114      22.494  -8.136 -12.921  1.00  0.84           H  
ATOM   1796 1HG  PRO A 114      20.583  -8.631 -11.116  1.00  0.84           H  
ATOM   1797 2HG  PRO A 114      21.384  -7.054 -11.128  1.00  0.84           H  
ATOM   1798 1HD  PRO A 114      18.696  -7.823 -12.375  1.00  0.84           H  
ATOM   1799 2HD  PRO A 114      19.135  -6.425 -11.363  1.00  0.84           H  
ATOM   1800  N   GLY A 115      21.473  -7.380 -16.279  1.00  0.85           N  
ATOM   1801  CA  GLY A 115      21.075  -7.763 -17.620  1.00  0.85           C  
ATOM   1802  C   GLY A 115      20.662  -6.561 -18.473  1.00  0.85           C  
ATOM   1803  O   GLY A 115      20.448  -6.717 -19.680  1.00  0.85           O  
ATOM   1804  H   GLY A 115      22.443  -7.170 -16.096  1.00  0.85           H  
ATOM   1805 1HA  GLY A 115      21.908  -8.278 -18.103  1.00  0.85           H  
ATOM   1806 2HA  GLY A 115      20.250  -8.471 -17.565  1.00  0.85           H  
ATOM   1807  N   TYR A 116      20.548  -5.373 -17.861  1.00  0.85           N  
ATOM   1808  CA  TYR A 116      20.195  -4.183 -18.623  1.00  0.85           C  
ATOM   1809  C   TYR A 116      21.259  -3.097 -18.607  1.00  0.85           C  
ATOM   1810  O   TYR A 116      21.863  -2.820 -17.573  1.00  0.85           O  
ATOM   1811  CB  TYR A 116      18.917  -3.574 -18.079  1.00  0.85           C  
ATOM   1812  CG  TYR A 116      17.715  -4.354 -18.291  1.00  0.85           C  
ATOM   1813  CD1 TYR A 116      17.412  -5.388 -17.443  1.00  0.85           C  
ATOM   1814  CD2 TYR A 116      16.872  -4.014 -19.317  1.00  0.85           C  
ATOM   1815  CE1 TYR A 116      16.270  -6.100 -17.631  1.00  0.85           C  
ATOM   1816  CE2 TYR A 116      15.730  -4.718 -19.502  1.00  0.85           C  
ATOM   1817  CZ  TYR A 116      15.431  -5.760 -18.667  1.00  0.85           C  
ATOM   1818  OH  TYR A 116      14.295  -6.455 -18.853  1.00  0.85           O  
ATOM   1819  H   TYR A 116      20.656  -5.292 -16.846  1.00  0.85           H  
ATOM   1820  HA  TYR A 116      20.044  -4.483 -19.652  1.00  0.85           H  
ATOM   1821 1HB  TYR A 116      19.030  -3.441 -17.014  1.00  0.85           H  
ATOM   1822 2HB  TYR A 116      18.771  -2.587 -18.524  1.00  0.85           H  
ATOM   1823  HD1 TYR A 116      18.084  -5.640 -16.626  1.00  0.85           H  
ATOM   1824  HD2 TYR A 116      17.114  -3.179 -19.973  1.00  0.85           H  
ATOM   1825  HE1 TYR A 116      16.021  -6.925 -16.964  1.00  0.85           H  
ATOM   1826  HE2 TYR A 116      15.048  -4.453 -20.311  1.00  0.85           H  
ATOM   1827  HH  TYR A 116      13.669  -5.899 -19.349  1.00  0.85           H  
ATOM   1828  N   LEU A 117      21.389  -2.406 -19.733  1.00  0.83           N  
ATOM   1829  CA  LEU A 117      22.285  -1.269 -19.860  1.00  0.83           C  
ATOM   1830  C   LEU A 117      21.570  -0.090 -19.298  1.00  0.83           C  
ATOM   1831  O   LEU A 117      20.342  -0.081 -19.323  1.00  0.83           O  
ATOM   1832  CB  LEU A 117      22.597  -0.911 -21.309  1.00  0.83           C  
ATOM   1833  CG  LEU A 117      23.208  -1.907 -22.129  1.00  0.83           C  
ATOM   1834  CD1 LEU A 117      23.386  -1.458 -23.600  1.00  0.83           C  
ATOM   1835  CD2 LEU A 117      24.424  -2.142 -21.557  1.00  0.83           C  
ATOM   1836  H   LEU A 117      20.845  -2.701 -20.536  1.00  0.83           H  
ATOM   1837  HA  LEU A 117      23.194  -1.444 -19.293  1.00  0.83           H  
ATOM   1838 1HB  LEU A 117      21.720  -0.519 -21.780  1.00  0.83           H  
ATOM   1839 2HB  LEU A 117      23.317  -0.130 -21.236  1.00  0.83           H  
ATOM   1840  HG  LEU A 117      22.609  -2.790 -22.109  1.00  0.83           H  
ATOM   1841 1HD1 LEU A 117      23.875  -2.248 -24.158  1.00  0.83           H  
ATOM   1842 2HD1 LEU A 117      22.453  -1.244 -24.064  1.00  0.83           H  
ATOM   1843 3HD1 LEU A 117      23.988  -0.590 -23.641  1.00  0.83           H  
ATOM   1844 1HD2 LEU A 117      24.925  -2.891 -22.101  1.00  0.83           H  
ATOM   1845 2HD2 LEU A 117      25.014  -1.227 -21.541  1.00  0.83           H  
ATOM   1846 3HD2 LEU A 117      24.217  -2.467 -20.593  1.00  0.83           H  
ATOM   1847  N   VAL A 118      22.299   0.922 -18.861  1.00  0.80           N  
ATOM   1848  CA  VAL A 118      21.625   2.130 -18.414  1.00  0.80           C  
ATOM   1849  C   VAL A 118      22.424   3.377 -18.726  1.00  0.80           C  
ATOM   1850  O   VAL A 118      23.651   3.354 -18.742  1.00  0.80           O  
ATOM   1851  CB  VAL A 118      21.346   2.061 -16.899  1.00  0.80           C  
ATOM   1852  CG1 VAL A 118      22.647   2.079 -16.135  1.00  0.80           C  
ATOM   1853  CG2 VAL A 118      20.413   3.202 -16.442  1.00  0.80           C  
ATOM   1854  H   VAL A 118      23.315   0.828 -18.820  1.00  0.80           H  
ATOM   1855  HA  VAL A 118      20.677   2.195 -18.931  1.00  0.80           H  
ATOM   1856  HB  VAL A 118      20.880   1.129 -16.696  1.00  0.80           H  
ATOM   1857 1HG1 VAL A 118      22.452   1.990 -15.069  1.00  0.80           H  
ATOM   1858 2HG1 VAL A 118      23.280   1.247 -16.462  1.00  0.80           H  
ATOM   1859 3HG1 VAL A 118      23.151   3.019 -16.336  1.00  0.80           H  
ATOM   1860 1HG2 VAL A 118      20.217   3.095 -15.400  1.00  0.80           H  
ATOM   1861 2HG2 VAL A 118      20.860   4.162 -16.607  1.00  0.80           H  
ATOM   1862 3HG2 VAL A 118      19.473   3.141 -16.995  1.00  0.80           H  
ATOM   1863  N   GLY A 119      21.715   4.463 -18.976  1.00  0.76           N  
ATOM   1864  CA  GLY A 119      22.334   5.766 -19.199  1.00  0.76           C  
ATOM   1865  C   GLY A 119      21.274   6.832 -19.024  1.00  0.76           C  
ATOM   1866  O   GLY A 119      20.107   6.514 -18.776  1.00  0.76           O  
ATOM   1867  H   GLY A 119      20.698   4.362 -19.008  1.00  0.76           H  
ATOM   1868 1HA  GLY A 119      23.153   5.925 -18.495  1.00  0.76           H  
ATOM   1869 2HA  GLY A 119      22.755   5.819 -20.202  1.00  0.76           H  
ATOM   1870  N   TRP A 120      21.669   8.095 -19.076  1.00  0.73           N  
ATOM   1871  CA  TRP A 120      20.679   9.149 -18.864  1.00  0.73           C  
ATOM   1872  C   TRP A 120      21.088  10.536 -19.343  1.00  0.73           C  
ATOM   1873  O   TRP A 120      22.272  10.831 -19.491  1.00  0.73           O  
ATOM   1874  CB  TRP A 120      20.260   9.203 -17.385  1.00  0.73           C  
ATOM   1875  CG  TRP A 120      21.347   9.387 -16.370  1.00  0.73           C  
ATOM   1876  CD1 TRP A 120      21.840  10.560 -15.891  1.00  0.73           C  
ATOM   1877  CD2 TRP A 120      22.052   8.334 -15.654  1.00  0.73           C  
ATOM   1878  NE1 TRP A 120      22.802  10.315 -14.942  1.00  0.73           N  
ATOM   1879  CE2 TRP A 120      22.944   8.962 -14.786  1.00  0.73           C  
ATOM   1880  CE3 TRP A 120      21.991   6.927 -15.678  1.00  0.73           C  
ATOM   1881  CZ2 TRP A 120      23.779   8.243 -13.952  1.00  0.73           C  
ATOM   1882  CZ3 TRP A 120      22.832   6.207 -14.858  1.00  0.73           C  
ATOM   1883  CH2 TRP A 120      23.705   6.845 -14.014  1.00  0.73           C  
ATOM   1884  H   TRP A 120      22.638   8.303 -19.322  1.00  0.73           H  
ATOM   1885  HA  TRP A 120      19.793   8.865 -19.428  1.00  0.73           H  
ATOM   1886 1HB  TRP A 120      19.572   9.993 -17.271  1.00  0.73           H  
ATOM   1887 2HB  TRP A 120      19.728   8.299 -17.123  1.00  0.73           H  
ATOM   1888  HD1 TRP A 120      21.517  11.550 -16.212  1.00  0.73           H  
ATOM   1889  HE1 TRP A 120      23.316  11.016 -14.438  1.00  0.73           H  
ATOM   1890  HE3 TRP A 120      21.297   6.415 -16.332  1.00  0.73           H  
ATOM   1891  HZ2 TRP A 120      24.474   8.732 -13.271  1.00  0.73           H  
ATOM   1892  HZ3 TRP A 120      22.779   5.118 -14.892  1.00  0.73           H  
ATOM   1893  HH2 TRP A 120      24.352   6.246 -13.374  1.00  0.73           H  
ATOM   1894  N   GLN A 121      20.096  11.419 -19.509  1.00  0.71           N  
ATOM   1895  CA  GLN A 121      20.371  12.797 -19.908  1.00  0.71           C  
ATOM   1896  C   GLN A 121      19.676  13.850 -19.057  1.00  0.71           C  
ATOM   1897  O   GLN A 121      18.460  13.814 -18.841  1.00  0.71           O  
ATOM   1898  CB  GLN A 121      20.005  13.011 -21.375  1.00  0.71           C  
ATOM   1899  CG  GLN A 121      20.278  14.395 -21.883  1.00  0.71           C  
ATOM   1900  CD  GLN A 121      20.035  14.563 -23.380  1.00  0.71           C  
ATOM   1901  OE1 GLN A 121      18.916  14.643 -23.882  1.00  0.71           O  
ATOM   1902  NE2 GLN A 121      21.109  14.627 -24.112  1.00  0.71           N  
ATOM   1903  H   GLN A 121      19.139  11.099 -19.380  1.00  0.71           H  
ATOM   1904  HA  GLN A 121      21.433  12.952 -19.812  1.00  0.71           H  
ATOM   1905 1HB  GLN A 121      20.598  12.346 -21.968  1.00  0.71           H  
ATOM   1906 2HB  GLN A 121      18.956  12.772 -21.538  1.00  0.71           H  
ATOM   1907 1HG  GLN A 121      19.622  15.090 -21.360  1.00  0.71           H  
ATOM   1908 2HG  GLN A 121      21.318  14.655 -21.667  1.00  0.71           H  
ATOM   1909 1HE2 GLN A 121      21.069  14.796 -25.134  1.00  0.71           H  
ATOM   1910 2HE2 GLN A 121      21.994  14.545 -23.664  1.00  0.71           H  
ATOM   1911  N   ALA A 122      20.462  14.808 -18.566  1.00  0.72           N  
ATOM   1912  CA  ALA A 122      19.923  15.892 -17.743  1.00  0.72           C  
ATOM   1913  C   ALA A 122      19.095  16.838 -18.594  1.00  0.72           C  
ATOM   1914  O   ALA A 122      19.591  17.381 -19.587  1.00  0.72           O  
ATOM   1915  CB  ALA A 122      21.053  16.649 -17.088  1.00  0.72           C  
ATOM   1916  H   ALA A 122      21.462  14.779 -18.787  1.00  0.72           H  
ATOM   1917  HA  ALA A 122      19.274  15.464 -16.978  1.00  0.72           H  
ATOM   1918 1HB  ALA A 122      20.661  17.456 -16.472  1.00  0.72           H  
ATOM   1919 2HB  ALA A 122      21.641  15.975 -16.464  1.00  0.72           H  
ATOM   1920 3HB  ALA A 122      21.689  17.066 -17.858  1.00  0.72           H  
ATOM   1921  N   LEU A 123      17.842  17.084 -18.208  1.00  0.74           N  
ATOM   1922  CA  LEU A 123      17.023  17.952 -19.043  1.00  0.74           C  
ATOM   1923  C   LEU A 123      16.847  19.361 -18.468  1.00  0.74           C  
ATOM   1924  O   LEU A 123      16.276  20.238 -19.118  1.00  0.74           O  
ATOM   1925  CB  LEU A 123      15.661  17.305 -19.267  1.00  0.74           C  
ATOM   1926  CG  LEU A 123      15.681  15.894 -19.909  1.00  0.74           C  
ATOM   1927  CD1 LEU A 123      14.247  15.404 -20.029  1.00  0.74           C  
ATOM   1928  CD2 LEU A 123      16.399  15.920 -21.256  1.00  0.74           C  
ATOM   1929  H   LEU A 123      17.431  16.654 -17.374  1.00  0.74           H  
ATOM   1930  HA  LEU A 123      17.506  18.047 -20.010  1.00  0.74           H  
ATOM   1931 1HB  LEU A 123      15.163  17.221 -18.297  1.00  0.74           H  
ATOM   1932 2HB  LEU A 123      15.067  17.958 -19.903  1.00  0.74           H  
ATOM   1933  HG  LEU A 123      16.211  15.206 -19.249  1.00  0.74           H  
ATOM   1934 1HD1 LEU A 123      14.225  14.426 -20.451  1.00  0.74           H  
ATOM   1935 2HD1 LEU A 123      13.797  15.380 -19.055  1.00  0.74           H  
ATOM   1936 3HD1 LEU A 123      13.684  16.079 -20.673  1.00  0.74           H  
ATOM   1937 1HD2 LEU A 123      16.410  14.915 -21.673  1.00  0.74           H  
ATOM   1938 2HD2 LEU A 123      15.886  16.595 -21.940  1.00  0.74           H  
ATOM   1939 3HD2 LEU A 123      17.423  16.259 -21.117  1.00  0.74           H  
ATOM   1940  N   GLU A 124      17.326  19.568 -17.244  1.00  0.76           N  
ATOM   1941  CA  GLU A 124      17.168  20.841 -16.537  1.00  0.76           C  
ATOM   1942  C   GLU A 124      18.488  21.414 -16.060  1.00  0.76           C  
ATOM   1943  O   GLU A 124      19.494  20.712 -16.008  1.00  0.76           O  
ATOM   1944  CB  GLU A 124      16.192  20.714 -15.364  1.00  0.76           C  
ATOM   1945  CG  GLU A 124      14.766  20.417 -15.800  1.00  0.76           C  
ATOM   1946  CD  GLU A 124      13.771  20.407 -14.672  1.00  0.76           C  
ATOM   1947  OE1 GLU A 124      14.171  20.600 -13.554  1.00  0.76           O  
ATOM   1948  OE2 GLU A 124      12.607  20.229 -14.935  1.00  0.76           O  
ATOM   1949  H   GLU A 124      17.796  18.804 -16.782  1.00  0.76           H  
ATOM   1950  HA  GLU A 124      16.742  21.563 -17.235  1.00  0.76           H  
ATOM   1951 1HB  GLU A 124      16.515  19.912 -14.702  1.00  0.76           H  
ATOM   1952 2HB  GLU A 124      16.186  21.636 -14.784  1.00  0.76           H  
ATOM   1953 1HG  GLU A 124      14.462  21.170 -16.526  1.00  0.76           H  
ATOM   1954 2HG  GLU A 124      14.757  19.460 -16.303  1.00  0.76           H  
ATOM   1955  N   ASP A 125      18.477  22.703 -15.710  1.00  0.78           N  
ATOM   1956  CA  ASP A 125      19.686  23.391 -15.258  1.00  0.78           C  
ATOM   1957  C   ASP A 125      20.348  22.722 -14.054  1.00  0.78           C  
ATOM   1958  O   ASP A 125      21.577  22.687 -13.959  1.00  0.78           O  
ATOM   1959  CB  ASP A 125      19.362  24.839 -14.905  1.00  0.78           C  
ATOM   1960  CG  ASP A 125      19.057  25.698 -16.129  1.00  0.78           C  
ATOM   1961  OD1 ASP A 125      19.334  25.270 -17.227  1.00  0.78           O  
ATOM   1962  OD2 ASP A 125      18.544  26.774 -15.953  1.00  0.78           O  
ATOM   1963  H   ASP A 125      17.611  23.219 -15.775  1.00  0.78           H  
ATOM   1964  HA  ASP A 125      20.392  23.396 -16.077  1.00  0.78           H  
ATOM   1965 1HB  ASP A 125      18.503  24.867 -14.234  1.00  0.78           H  
ATOM   1966 2HB  ASP A 125      20.205  25.276 -14.369  1.00  0.78           H  
ATOM   1967  N   THR A 126      19.546  22.219 -13.126  1.00  0.79           N  
ATOM   1968  CA  THR A 126      20.115  21.507 -11.996  1.00  0.79           C  
ATOM   1969  C   THR A 126      19.464  20.156 -11.841  1.00  0.79           C  
ATOM   1970  O   THR A 126      18.281  20.064 -11.503  1.00  0.79           O  
ATOM   1971  CB  THR A 126      19.967  22.293 -10.681  1.00  0.79           C  
ATOM   1972  OG1 THR A 126      20.631  23.558 -10.800  1.00  0.79           O  
ATOM   1973  CG2 THR A 126      20.569  21.491  -9.524  1.00  0.79           C  
ATOM   1974  H   THR A 126      18.545  22.286 -13.236  1.00  0.79           H  
ATOM   1975  HA  THR A 126      21.176  21.338 -12.181  1.00  0.79           H  
ATOM   1976  HB  THR A 126      18.911  22.467 -10.480  1.00  0.79           H  
ATOM   1977  HG1 THR A 126      21.539  23.413 -11.095  1.00  0.79           H  
ATOM   1978 1HG2 THR A 126      20.457  22.046  -8.592  1.00  0.79           H  
ATOM   1979 2HG2 THR A 126      20.050  20.535  -9.435  1.00  0.79           H  
ATOM   1980 3HG2 THR A 126      21.625  21.310  -9.715  1.00  0.79           H  
ATOM   1981  N   VAL A 127      20.232  19.104 -12.062  1.00  0.78           N  
ATOM   1982  CA  VAL A 127      19.694  17.774 -11.918  1.00  0.78           C  
ATOM   1983  C   VAL A 127      20.565  17.003 -10.962  1.00  0.78           C  
ATOM   1984  O   VAL A 127      21.774  16.891 -11.144  1.00  0.78           O  
ATOM   1985  CB  VAL A 127      19.610  17.064 -13.271  1.00  0.78           C  
ATOM   1986  CG1 VAL A 127      19.079  15.655 -13.101  1.00  0.78           C  
ATOM   1987  CG2 VAL A 127      18.691  17.839 -14.205  1.00  0.78           C  
ATOM   1988  H   VAL A 127      21.206  19.217 -12.360  1.00  0.78           H  
ATOM   1989  HA  VAL A 127      18.690  17.834 -11.500  1.00  0.78           H  
ATOM   1990  HB  VAL A 127      20.612  17.000 -13.702  1.00  0.78           H  
ATOM   1991 1HG1 VAL A 127      19.053  15.188 -14.075  1.00  0.78           H  
ATOM   1992 2HG1 VAL A 127      19.737  15.094 -12.445  1.00  0.78           H  
ATOM   1993 3HG1 VAL A 127      18.076  15.680 -12.674  1.00  0.78           H  
ATOM   1994 1HG2 VAL A 127      18.634  17.334 -15.162  1.00  0.78           H  
ATOM   1995 2HG2 VAL A 127      17.698  17.893 -13.768  1.00  0.78           H  
ATOM   1996 3HG2 VAL A 127      19.077  18.842 -14.350  1.00  0.78           H  
ATOM   1997  N   VAL A 128      19.960  16.480  -9.933  1.00  0.76           N  
ATOM   1998  CA  VAL A 128      20.709  15.732  -8.960  1.00  0.76           C  
ATOM   1999  C   VAL A 128      20.192  14.326  -9.049  1.00  0.76           C  
ATOM   2000  O   VAL A 128      18.989  14.137  -9.051  1.00  0.76           O  
ATOM   2001  CB  VAL A 128      20.498  16.334  -7.558  1.00  0.76           C  
ATOM   2002  CG1 VAL A 128      21.275  15.558  -6.563  1.00  0.76           C  
ATOM   2003  CG2 VAL A 128      20.874  17.786  -7.601  1.00  0.76           C  
ATOM   2004  H   VAL A 128      18.968  16.605  -9.818  1.00  0.76           H  
ATOM   2005  HA  VAL A 128      21.768  15.742  -9.206  1.00  0.76           H  
ATOM   2006  HB  VAL A 128      19.453  16.252  -7.273  1.00  0.76           H  
ATOM   2007 1HG1 VAL A 128      21.121  15.974  -5.569  1.00  0.76           H  
ATOM   2008 2HG1 VAL A 128      20.936  14.527  -6.585  1.00  0.76           H  
ATOM   2009 3HG1 VAL A 128      22.334  15.604  -6.822  1.00  0.76           H  
ATOM   2010 1HG2 VAL A 128      20.731  18.237  -6.615  1.00  0.76           H  
ATOM   2011 2HG2 VAL A 128      21.896  17.868  -7.900  1.00  0.76           H  
ATOM   2012 3HG2 VAL A 128      20.247  18.307  -8.322  1.00  0.76           H  
ATOM   2013  N   VAL A 129      21.058  13.351  -9.204  1.00  0.74           N  
ATOM   2014  CA  VAL A 129      20.541  12.004  -9.307  1.00  0.74           C  
ATOM   2015  C   VAL A 129      21.029  11.178  -8.146  1.00  0.74           C  
ATOM   2016  O   VAL A 129      22.228  11.084  -7.873  1.00  0.74           O  
ATOM   2017  CB  VAL A 129      20.951  11.324 -10.630  1.00  0.74           C  
ATOM   2018  CG1 VAL A 129      20.376   9.886 -10.679  1.00  0.74           C  
ATOM   2019  CG2 VAL A 129      20.489  12.154 -11.838  1.00  0.74           C  
ATOM   2020  H   VAL A 129      22.055  13.548  -9.222  1.00  0.74           H  
ATOM   2021  HA  VAL A 129      19.452  12.028  -9.265  1.00  0.74           H  
ATOM   2022  HB  VAL A 129      22.006  11.238 -10.662  1.00  0.74           H  
ATOM   2023 1HG1 VAL A 129      20.690   9.402 -11.604  1.00  0.74           H  
ATOM   2024 2HG1 VAL A 129      20.745   9.311  -9.829  1.00  0.74           H  
ATOM   2025 3HG1 VAL A 129      19.284   9.928 -10.639  1.00  0.74           H  
ATOM   2026 1HG2 VAL A 129      20.807  11.662 -12.757  1.00  0.74           H  
ATOM   2027 2HG2 VAL A 129      19.420  12.242 -11.838  1.00  0.74           H  
ATOM   2028 3HG2 VAL A 129      20.937  13.144 -11.786  1.00  0.74           H  
ATOM   2029  N   LEU A 130      20.079  10.601  -7.449  1.00  0.73           N  
ATOM   2030  CA  LEU A 130      20.341   9.742  -6.330  1.00  0.73           C  
ATOM   2031  C   LEU A 130      20.184   8.337  -6.825  1.00  0.73           C  
ATOM   2032  O   LEU A 130      19.236   8.020  -7.551  1.00  0.73           O  
ATOM   2033  CB  LEU A 130      19.372  10.027  -5.173  1.00  0.73           C  
ATOM   2034  CG  LEU A 130      19.556   9.195  -3.897  1.00  0.73           C  
ATOM   2035  CD1 LEU A 130      19.106  10.010  -2.698  1.00  0.73           C  
ATOM   2036  CD2 LEU A 130      18.712   7.938  -3.997  1.00  0.73           C  
ATOM   2037  H   LEU A 130      19.114  10.740  -7.725  1.00  0.73           H  
ATOM   2038  HA  LEU A 130      21.361   9.883  -5.990  1.00  0.73           H  
ATOM   2039 1HB  LEU A 130      19.466  11.077  -4.898  1.00  0.73           H  
ATOM   2040 2HB  LEU A 130      18.359   9.861  -5.534  1.00  0.73           H  
ATOM   2041  HG  LEU A 130      20.613   8.930  -3.774  1.00  0.73           H  
ATOM   2042 1HD1 LEU A 130      19.232   9.420  -1.790  1.00  0.73           H  
ATOM   2043 2HD1 LEU A 130      19.708  10.916  -2.629  1.00  0.73           H  
ATOM   2044 3HD1 LEU A 130      18.056  10.278  -2.816  1.00  0.73           H  
ATOM   2045 1HD2 LEU A 130      18.837   7.350  -3.088  1.00  0.73           H  
ATOM   2046 2HD2 LEU A 130      17.667   8.224  -4.113  1.00  0.73           H  
ATOM   2047 3HD2 LEU A 130      19.012   7.347  -4.848  1.00  0.73           H  
ATOM   2048  N   TYR A 131      21.111   7.484  -6.477  1.00  0.73           N  
ATOM   2049  CA  TYR A 131      20.923   6.132  -6.911  1.00  0.73           C  
ATOM   2050  C   TYR A 131      21.210   5.178  -5.797  1.00  0.73           C  
ATOM   2051  O   TYR A 131      22.038   5.436  -4.911  1.00  0.73           O  
ATOM   2052  CB  TYR A 131      21.862   5.809  -8.072  1.00  0.73           C  
ATOM   2053  CG  TYR A 131      23.315   5.839  -7.621  1.00  0.73           C  
ATOM   2054  CD1 TYR A 131      23.884   4.682  -7.128  1.00  0.73           C  
ATOM   2055  CD2 TYR A 131      24.065   7.010  -7.686  1.00  0.73           C  
ATOM   2056  CE1 TYR A 131      25.200   4.665  -6.686  1.00  0.73           C  
ATOM   2057  CE2 TYR A 131      25.390   7.003  -7.249  1.00  0.73           C  
ATOM   2058  CZ  TYR A 131      25.960   5.828  -6.745  1.00  0.73           C  
ATOM   2059  OH  TYR A 131      27.285   5.831  -6.299  1.00  0.73           O  
ATOM   2060  H   TYR A 131      21.905   7.778  -5.910  1.00  0.73           H  
ATOM   2061  HA  TYR A 131      19.892   5.988  -7.211  1.00  0.73           H  
ATOM   2062 1HB  TYR A 131      21.634   4.815  -8.472  1.00  0.73           H  
ATOM   2063 2HB  TYR A 131      21.728   6.536  -8.871  1.00  0.73           H  
ATOM   2064  HD1 TYR A 131      23.276   3.786  -7.082  1.00  0.73           H  
ATOM   2065  HD2 TYR A 131      23.618   7.930  -8.070  1.00  0.73           H  
ATOM   2066  HE1 TYR A 131      25.636   3.747  -6.293  1.00  0.73           H  
ATOM   2067  HE2 TYR A 131      25.978   7.921  -7.293  1.00  0.73           H  
ATOM   2068  HH  TYR A 131      27.550   4.937  -5.959  1.00  0.73           H  
ATOM   2069  N   ILE A 132      20.548   4.041  -5.872  1.00  0.75           N  
ATOM   2070  CA  ILE A 132      20.825   2.987  -4.936  1.00  0.75           C  
ATOM   2071  C   ILE A 132      21.169   1.714  -5.710  1.00  0.75           C  
ATOM   2072  O   ILE A 132      20.541   1.401  -6.729  1.00  0.75           O  
ATOM   2073  CB  ILE A 132      19.591   2.855  -4.006  1.00  0.75           C  
ATOM   2074  CG1 ILE A 132      18.392   2.577  -4.798  1.00  0.75           C  
ATOM   2075  CG2 ILE A 132      19.337   4.125  -3.224  1.00  0.75           C  
ATOM   2076  CD1 ILE A 132      17.113   2.336  -3.984  1.00  0.75           C  
ATOM   2077  H   ILE A 132      19.848   3.929  -6.609  1.00  0.75           H  
ATOM   2078  HA  ILE A 132      21.684   3.261  -4.333  1.00  0.75           H  
ATOM   2079  HB  ILE A 132      19.746   2.051  -3.335  1.00  0.75           H  
ATOM   2080 1HG1 ILE A 132      18.225   3.426  -5.465  1.00  0.75           H  
ATOM   2081 2HG1 ILE A 132      18.595   1.695  -5.396  1.00  0.75           H  
ATOM   2082 1HG2 ILE A 132      18.472   3.990  -2.583  1.00  0.75           H  
ATOM   2083 2HG2 ILE A 132      20.186   4.350  -2.634  1.00  0.75           H  
ATOM   2084 3HG2 ILE A 132      19.147   4.945  -3.905  1.00  0.75           H  
ATOM   2085 1HD1 ILE A 132      16.275   2.140  -4.646  1.00  0.75           H  
ATOM   2086 2HD1 ILE A 132      17.239   1.501  -3.334  1.00  0.75           H  
ATOM   2087 3HD1 ILE A 132      16.898   3.223  -3.398  1.00  0.75           H  
ATOM   2088  N   LEU A 133      22.149   0.964  -5.210  1.00  0.78           N  
ATOM   2089  CA  LEU A 133      22.576  -0.275  -5.856  1.00  0.78           C  
ATOM   2090  C   LEU A 133      22.555  -1.451  -4.903  1.00  0.78           C  
ATOM   2091  O   LEU A 133      22.939  -1.312  -3.730  1.00  0.78           O  
ATOM   2092  CB  LEU A 133      24.025  -0.192  -6.341  1.00  0.78           C  
ATOM   2093  CG  LEU A 133      24.430   0.911  -7.256  1.00  0.78           C  
ATOM   2094  CD1 LEU A 133      25.939   0.853  -7.448  1.00  0.78           C  
ATOM   2095  CD2 LEU A 133      23.718   0.788  -8.530  1.00  0.78           C  
ATOM   2096  H   LEU A 133      22.634   1.291  -4.376  1.00  0.78           H  
ATOM   2097  HA  LEU A 133      21.913  -0.492  -6.692  1.00  0.78           H  
ATOM   2098 1HB  LEU A 133      24.670  -0.169  -5.482  1.00  0.78           H  
ATOM   2099 2HB  LEU A 133      24.237  -1.122  -6.874  1.00  0.78           H  
ATOM   2100  HG  LEU A 133      24.198   1.845  -6.798  1.00  0.78           H  
ATOM   2101 1HD1 LEU A 133      26.262   1.665  -8.096  1.00  0.78           H  
ATOM   2102 2HD1 LEU A 133      26.424   0.946  -6.488  1.00  0.78           H  
ATOM   2103 3HD1 LEU A 133      26.218  -0.096  -7.886  1.00  0.78           H  
ATOM   2104 1HD2 LEU A 133      24.008   1.598  -9.198  1.00  0.78           H  
ATOM   2105 2HD2 LEU A 133      23.958  -0.167  -8.985  1.00  0.78           H  
ATOM   2106 3HD2 LEU A 133      22.657   0.841  -8.328  1.00  0.78           H  
ATOM   2107  N   ASP A 134      22.294  -2.636  -5.446  1.00  0.84           N  
ATOM   2108  CA  ASP A 134      22.441  -3.836  -4.627  1.00  0.84           C  
ATOM   2109  C   ASP A 134      23.913  -4.199  -4.426  1.00  0.84           C  
ATOM   2110  O   ASP A 134      24.381  -4.332  -3.308  1.00  0.84           O  
ATOM   2111  CB  ASP A 134      21.703  -5.019  -5.241  1.00  0.84           C  
ATOM   2112  CG  ASP A 134      22.079  -5.373  -6.711  1.00  0.84           C  
ATOM   2113  OD1 ASP A 134      22.808  -4.627  -7.345  1.00  0.84           O  
ATOM   2114  OD2 ASP A 134      21.640  -6.392  -7.179  1.00  0.84           O  
ATOM   2115  H   ASP A 134      21.940  -2.675  -6.405  1.00  0.84           H  
ATOM   2116  HA  ASP A 134      22.013  -3.641  -3.651  1.00  0.84           H  
ATOM   2117 1HB  ASP A 134      21.881  -5.896  -4.620  1.00  0.84           H  
ATOM   2118 2HB  ASP A 134      20.635  -4.808  -5.187  1.00  0.84           H  
ATOM   2119  N   ASN A 135      24.646  -4.350  -5.506  1.00  0.92           N  
ATOM   2120  CA  ASN A 135      26.062  -4.633  -5.407  1.00  0.92           C  
ATOM   2121  C   ASN A 135      26.809  -3.305  -5.492  1.00  0.92           C  
ATOM   2122  O   ASN A 135      26.324  -2.396  -6.154  1.00  0.92           O  
ATOM   2123  CB  ASN A 135      26.493  -5.608  -6.480  1.00  0.92           C  
ATOM   2124  CG  ASN A 135      25.951  -6.984  -6.244  1.00  0.92           C  
ATOM   2125  OD1 ASN A 135      25.958  -7.479  -5.106  1.00  0.92           O  
ATOM   2126  ND2 ASN A 135      25.486  -7.617  -7.288  1.00  0.92           N  
ATOM   2127  H   ASN A 135      24.191  -4.260  -6.409  1.00  0.92           H  
ATOM   2128  HA  ASN A 135      26.236  -5.107  -4.452  1.00  0.92           H  
ATOM   2129 1HB  ASN A 135      26.104  -5.278  -7.427  1.00  0.92           H  
ATOM   2130 2HB  ASN A 135      27.581  -5.638  -6.555  1.00  0.92           H  
ATOM   2131 1HD2 ASN A 135      25.109  -8.536  -7.192  1.00  0.92           H  
ATOM   2132 2HD2 ASN A 135      25.505  -7.174  -8.207  1.00  0.92           H  
ATOM   2133  N   PRO A 136      27.944  -3.127  -4.812  1.00  1.01           N  
ATOM   2134  CA  PRO A 136      28.808  -1.974  -4.962  1.00  1.01           C  
ATOM   2135  C   PRO A 136      29.307  -1.836  -6.395  1.00  1.01           C  
ATOM   2136  O   PRO A 136      29.593  -2.835  -7.060  1.00  1.01           O  
ATOM   2137  CB  PRO A 136      29.971  -2.302  -4.018  1.00  1.01           C  
ATOM   2138  CG  PRO A 136      29.388  -3.243  -2.995  1.00  1.01           C  
ATOM   2139  CD  PRO A 136      28.360  -4.067  -3.750  1.00  1.01           C  
ATOM   2140  HA  PRO A 136      28.268  -1.069  -4.645  1.00  1.01           H  
ATOM   2141 1HB  PRO A 136      30.802  -2.740  -4.593  1.00  1.01           H  
ATOM   2142 2HB  PRO A 136      30.352  -1.371  -3.572  1.00  1.01           H  
ATOM   2143 1HG  PRO A 136      30.183  -3.857  -2.545  1.00  1.01           H  
ATOM   2144 2HG  PRO A 136      28.944  -2.655  -2.184  1.00  1.01           H  
ATOM   2145 1HD  PRO A 136      28.798  -4.981  -4.177  1.00  1.01           H  
ATOM   2146 2HD  PRO A 136      27.542  -4.271  -3.043  1.00  1.01           H  
ATOM   2147  N   TYR A 137      29.457  -0.603  -6.854  1.00  1.12           N  
ATOM   2148  CA  TYR A 137      30.029  -0.332  -8.169  1.00  1.12           C  
ATOM   2149  C   TYR A 137      31.496  -0.739  -8.276  1.00  1.12           C  
ATOM   2150  O   TYR A 137      32.308  -0.391  -7.418  1.00  1.12           O  
ATOM   2151  CB  TYR A 137      29.870   1.150  -8.487  1.00  1.12           C  
ATOM   2152  CG  TYR A 137      30.614   1.646  -9.698  1.00  1.12           C  
ATOM   2153  CD1 TYR A 137      30.204   1.399 -11.005  1.00  1.12           C  
ATOM   2154  CD2 TYR A 137      31.745   2.402  -9.459  1.00  1.12           C  
ATOM   2155  CE1 TYR A 137      30.953   1.926 -12.055  1.00  1.12           C  
ATOM   2156  CE2 TYR A 137      32.470   2.919 -10.482  1.00  1.12           C  
ATOM   2157  CZ  TYR A 137      32.096   2.696 -11.769  1.00  1.12           C  
ATOM   2158  OH  TYR A 137      32.853   3.247 -12.770  1.00  1.12           O  
ATOM   2159  H   TYR A 137      29.171   0.184  -6.261  1.00  1.12           H  
ATOM   2160  HA  TYR A 137      29.473  -0.909  -8.905  1.00  1.12           H  
ATOM   2161 1HB  TYR A 137      28.811   1.365  -8.635  1.00  1.12           H  
ATOM   2162 2HB  TYR A 137      30.193   1.738  -7.625  1.00  1.12           H  
ATOM   2163  HD1 TYR A 137      29.312   0.808 -11.206  1.00  1.12           H  
ATOM   2164  HD2 TYR A 137      32.053   2.593  -8.430  1.00  1.12           H  
ATOM   2165  HE1 TYR A 137      30.646   1.745 -13.081  1.00  1.12           H  
ATOM   2166  HE2 TYR A 137      33.356   3.518 -10.269  1.00  1.12           H  
ATOM   2167  HH  TYR A 137      32.499   2.994 -13.612  1.00  1.12           H  
ATOM   2168  N   ALA A 138      31.842  -1.457  -9.344  1.00  1.23           N  
ATOM   2169  CA  ALA A 138      33.231  -1.830  -9.594  1.00  1.23           C  
ATOM   2170  C   ALA A 138      33.680  -1.290 -10.942  1.00  1.23           C  
ATOM   2171  O   ALA A 138      33.324  -1.844 -11.985  1.00  1.23           O  
ATOM   2172  CB  ALA A 138      33.404  -3.336  -9.547  1.00  1.23           C  
ATOM   2173  H   ALA A 138      31.124  -1.738  -9.996  1.00  1.23           H  
ATOM   2174  HA  ALA A 138      33.853  -1.376  -8.822  1.00  1.23           H  
ATOM   2175 1HB  ALA A 138      34.450  -3.589  -9.718  1.00  1.23           H  
ATOM   2176 2HB  ALA A 138      33.094  -3.705  -8.566  1.00  1.23           H  
ATOM   2177 3HB  ALA A 138      32.788  -3.795 -10.318  1.00  1.23           H  
ATOM   2178  N   SER A 139      34.515  -0.254 -10.931  1.00  1.32           N  
ATOM   2179  CA  SER A 139      34.946   0.376 -12.182  1.00  1.32           C  
ATOM   2180  C   SER A 139      35.722  -0.566 -13.104  1.00  1.32           C  
ATOM   2181  O   SER A 139      35.670  -0.434 -14.326  1.00  1.32           O  
ATOM   2182  CB  SER A 139      35.811   1.582 -11.861  1.00  1.32           C  
ATOM   2183  OG  SER A 139      37.007   1.193 -11.233  1.00  1.32           O  
ATOM   2184  H   SER A 139      34.804   0.141 -10.046  1.00  1.32           H  
ATOM   2185  HA  SER A 139      34.058   0.713 -12.716  1.00  1.32           H  
ATOM   2186 1HB  SER A 139      36.037   2.120 -12.780  1.00  1.32           H  
ATOM   2187 2HB  SER A 139      35.265   2.259 -11.215  1.00  1.32           H  
ATOM   2188  HG  SER A 139      37.492   0.655 -11.879  1.00  1.32           H  
ATOM   2189  N   ASP A 140      36.362  -1.578 -12.528  1.00  1.41           N  
ATOM   2190  CA  ASP A 140      37.148  -2.544 -13.292  1.00  1.41           C  
ATOM   2191  C   ASP A 140      36.295  -3.375 -14.251  1.00  1.41           C  
ATOM   2192  O   ASP A 140      36.808  -3.956 -15.209  1.00  1.41           O  
ATOM   2193  CB  ASP A 140      37.905  -3.477 -12.348  1.00  1.41           C  
ATOM   2194  CG  ASP A 140      39.046  -2.774 -11.619  1.00  1.41           C  
ATOM   2195  OD1 ASP A 140      39.383  -1.671 -11.995  1.00  1.41           O  
ATOM   2196  OD2 ASP A 140      39.566  -3.341 -10.691  1.00  1.41           O  
ATOM   2197  H   ASP A 140      36.328  -1.651 -11.522  1.00  1.41           H  
ATOM   2198  HA  ASP A 140      37.878  -1.994 -13.886  1.00  1.41           H  
ATOM   2199 1HB  ASP A 140      37.214  -3.886 -11.611  1.00  1.41           H  
ATOM   2200 2HB  ASP A 140      38.313  -4.315 -12.916  1.00  1.41           H  
ATOM   2201  N   ALA A 141      35.002  -3.487 -13.950  1.00  1.48           N  
ATOM   2202  CA  ALA A 141      34.073  -4.265 -14.748  1.00  1.48           C  
ATOM   2203  C   ALA A 141      33.217  -3.378 -15.644  1.00  1.48           C  
ATOM   2204  O   ALA A 141      32.266  -3.858 -16.258  1.00  1.48           O  
ATOM   2205  CB  ALA A 141      33.176  -5.078 -13.836  1.00  1.48           C  
ATOM   2206  H   ALA A 141      34.621  -2.966 -13.160  1.00  1.48           H  
ATOM   2207  HA  ALA A 141      34.647  -4.937 -15.384  1.00  1.48           H  
ATOM   2208 1HB  ALA A 141      32.499  -5.679 -14.425  1.00  1.48           H  
ATOM   2209 2HB  ALA A 141      33.781  -5.731 -13.212  1.00  1.48           H  
ATOM   2210 3HB  ALA A 141      32.602  -4.399 -13.202  1.00  1.48           H  
ATOM   2211  N   LEU A 142      33.488  -2.077 -15.682  1.00  1.57           N  
ATOM   2212  CA  LEU A 142      32.592  -1.209 -16.430  1.00  1.57           C  
ATOM   2213  C   LEU A 142      32.880  -1.126 -17.924  1.00  1.57           C  
ATOM   2214  O   LEU A 142      33.976  -0.753 -18.349  1.00  1.57           O  
ATOM   2215  CB  LEU A 142      32.616   0.206 -15.858  1.00  1.57           C  
ATOM   2216  CG  LEU A 142      31.681   1.162 -16.569  1.00  1.57           C  
ATOM   2217  CD1 LEU A 142      30.291   0.705 -16.340  1.00  1.57           C  
ATOM   2218  CD2 LEU A 142      31.849   2.561 -16.062  1.00  1.57           C  
ATOM   2219  H   LEU A 142      34.294  -1.678 -15.197  1.00  1.57           H  
ATOM   2220  HA  LEU A 142      31.581  -1.593 -16.314  1.00  1.57           H  
ATOM   2221 1HB  LEU A 142      32.340   0.166 -14.807  1.00  1.57           H  
ATOM   2222 2HB  LEU A 142      33.632   0.595 -15.933  1.00  1.57           H  
ATOM   2223  HG  LEU A 142      31.884   1.143 -17.640  1.00  1.57           H  
ATOM   2224 1HD1 LEU A 142      29.665   1.380 -16.847  1.00  1.57           H  
ATOM   2225 2HD1 LEU A 142      30.152  -0.300 -16.726  1.00  1.57           H  
ATOM   2226 3HD1 LEU A 142      30.066   0.719 -15.279  1.00  1.57           H  
ATOM   2227 1HD2 LEU A 142      31.160   3.220 -16.592  1.00  1.57           H  
ATOM   2228 2HD2 LEU A 142      31.623   2.580 -15.024  1.00  1.57           H  
ATOM   2229 3HD2 LEU A 142      32.877   2.895 -16.229  1.00  1.57           H  
ATOM   2230  N   THR A 143      31.860  -1.443 -18.717  1.00  1.67           N  
ATOM   2231  CA  THR A 143      31.935  -1.370 -20.164  1.00  1.67           C  
ATOM   2232  C   THR A 143      30.892  -0.408 -20.721  1.00  1.67           C  
ATOM   2233  O   THR A 143      29.720  -0.430 -20.326  1.00  1.67           O  
ATOM   2234  CB  THR A 143      31.740  -2.765 -20.789  1.00  1.67           C  
ATOM   2235  OG1 THR A 143      32.786  -3.635 -20.346  1.00  1.67           O  
ATOM   2236  CG2 THR A 143      31.730  -2.723 -22.290  1.00  1.67           C  
ATOM   2237  H   THR A 143      30.988  -1.772 -18.300  1.00  1.67           H  
ATOM   2238  HA  THR A 143      32.919  -1.001 -20.443  1.00  1.67           H  
ATOM   2239  HB  THR A 143      30.790  -3.160 -20.455  1.00  1.67           H  
ATOM   2240  HG1 THR A 143      32.677  -3.815 -19.408  1.00  1.67           H  
ATOM   2241 1HG2 THR A 143      31.588  -3.725 -22.653  1.00  1.67           H  
ATOM   2242 2HG2 THR A 143      30.918  -2.093 -22.641  1.00  1.67           H  
ATOM   2243 3HG2 THR A 143      32.674  -2.332 -22.657  1.00  1.67           H  
ATOM   2244  N   GLY A 144      31.315   0.457 -21.633  1.00  1.78           N  
ATOM   2245  CA  GLY A 144      30.372   1.333 -22.303  1.00  1.78           C  
ATOM   2246  C   GLY A 144      29.872   0.606 -23.543  1.00  1.78           C  
ATOM   2247  O   GLY A 144      30.638  -0.068 -24.230  1.00  1.78           O  
ATOM   2248  H   GLY A 144      32.293   0.481 -21.890  1.00  1.78           H  
ATOM   2249 1HA  GLY A 144      29.538   1.573 -21.644  1.00  1.78           H  
ATOM   2250 2HA  GLY A 144      30.854   2.270 -22.576  1.00  1.78           H  
ATOM   2251  N   PHE A 145      28.589   0.759 -23.822  1.00  1.86           N  
ATOM   2252  CA  PHE A 145      27.926   0.146 -24.970  1.00  1.86           C  
ATOM   2253  C   PHE A 145      27.548   1.126 -26.068  1.00  1.86           C  
ATOM   2254  O   PHE A 145      26.857   0.757 -27.008  1.00  1.86           O  
ATOM   2255  CB  PHE A 145      26.726  -0.606 -24.455  1.00  1.86           C  
ATOM   2256  CG  PHE A 145      27.073  -1.875 -23.703  1.00  1.86           C  
ATOM   2257  CD1 PHE A 145      27.623  -1.826 -22.438  1.00  1.86           C  
ATOM   2258  CD2 PHE A 145      26.741  -3.129 -24.228  1.00  1.86           C  
ATOM   2259  CE1 PHE A 145      27.887  -2.967 -21.725  1.00  1.86           C  
ATOM   2260  CE2 PHE A 145      26.976  -4.290 -23.493  1.00  1.86           C  
ATOM   2261  CZ  PHE A 145      27.563  -4.197 -22.236  1.00  1.86           C  
ATOM   2262  H   PHE A 145      28.015   1.331 -23.198  1.00  1.86           H  
ATOM   2263  HA  PHE A 145      28.612  -0.576 -25.406  1.00  1.86           H  
ATOM   2264 1HB  PHE A 145      26.179   0.050 -23.779  1.00  1.86           H  
ATOM   2265 2HB  PHE A 145      26.065  -0.858 -25.284  1.00  1.86           H  
ATOM   2266  HD1 PHE A 145      27.862  -0.863 -22.010  1.00  1.86           H  
ATOM   2267  HD2 PHE A 145      26.279  -3.191 -25.215  1.00  1.86           H  
ATOM   2268  HE1 PHE A 145      28.344  -2.887 -20.734  1.00  1.86           H  
ATOM   2269  HE2 PHE A 145      26.714  -5.269 -23.906  1.00  1.86           H  
ATOM   2270  HZ  PHE A 145      27.766  -5.087 -21.658  1.00  1.86           H  
ATOM   2271  N   SER A 146      27.985   2.370 -25.912  1.00  1.89           N  
ATOM   2272  CA  SER A 146      27.742   3.518 -26.796  1.00  1.89           C  
ATOM   2273  C   SER A 146      26.288   3.976 -26.658  1.00  1.89           C  
ATOM   2274  O   SER A 146      25.416   3.186 -26.310  1.00  1.89           O  
ATOM   2275  CB  SER A 146      27.951   3.194 -28.283  1.00  1.89           C  
ATOM   2276  OG  SER A 146      26.848   2.493 -28.856  1.00  1.89           O  
ATOM   2277  H   SER A 146      28.555   2.534 -25.095  1.00  1.89           H  
ATOM   2278  HA  SER A 146      28.426   4.311 -26.498  1.00  1.89           H  
ATOM   2279 1HB  SER A 146      28.161   4.079 -28.861  1.00  1.89           H  
ATOM   2280 2HB  SER A 146      28.821   2.576 -28.349  1.00  1.89           H  
ATOM   2281  HG  SER A 146      26.599   1.841 -28.195  1.00  1.89           H  
ATOM   2282  N   PRO A 147      25.984   5.233 -26.972  1.00  1.82           N  
ATOM   2283  CA  PRO A 147      24.655   5.781 -27.084  1.00  1.82           C  
ATOM   2284  C   PRO A 147      24.006   5.527 -28.447  1.00  1.82           C  
ATOM   2285  O   PRO A 147      23.010   6.170 -28.765  1.00  1.82           O  
ATOM   2286  CB  PRO A 147      24.920   7.266 -26.868  1.00  1.82           C  
ATOM   2287  CG  PRO A 147      26.265   7.499 -27.491  1.00  1.82           C  
ATOM   2288  CD  PRO A 147      27.058   6.253 -27.161  1.00  1.82           C  
ATOM   2289  HA  PRO A 147      24.026   5.372 -26.276  1.00  1.82           H  
ATOM   2290 1HB  PRO A 147      24.142   7.848 -27.380  1.00  1.82           H  
ATOM   2291 2HB  PRO A 147      24.882   7.516 -25.798  1.00  1.82           H  
ATOM   2292 1HG  PRO A 147      26.151   7.644 -28.577  1.00  1.82           H  
ATOM   2293 2HG  PRO A 147      26.720   8.419 -27.093  1.00  1.82           H  
ATOM   2294 1HD  PRO A 147      27.701   6.034 -28.010  1.00  1.82           H  
ATOM   2295 2HD  PRO A 147      27.626   6.411 -26.231  1.00  1.82           H  
ATOM   2296  N   SER A 148      24.559   4.612 -29.272  1.00  1.66           N  
ATOM   2297  CA  SER A 148      24.076   4.414 -30.644  1.00  1.66           C  
ATOM   2298  C   SER A 148      22.614   3.983 -30.698  1.00  1.66           C  
ATOM   2299  O   SER A 148      21.930   4.174 -31.702  1.00  1.66           O  
ATOM   2300  CB  SER A 148      24.880   3.326 -31.312  1.00  1.66           C  
ATOM   2301  OG  SER A 148      26.225   3.666 -31.398  1.00  1.66           O  
ATOM   2302  H   SER A 148      25.347   4.029 -28.983  1.00  1.66           H  
ATOM   2303  HA  SER A 148      24.187   5.352 -31.190  1.00  1.66           H  
ATOM   2304 1HB  SER A 148      24.769   2.418 -30.752  1.00  1.66           H  
ATOM   2305 2HB  SER A 148      24.481   3.149 -32.309  1.00  1.66           H  
ATOM   2306  HG  SER A 148      26.598   3.361 -30.547  1.00  1.66           H  
ATOM   2307  N   LEU A 149      22.156   3.374 -29.616  1.00  1.43           N  
ATOM   2308  CA  LEU A 149      20.804   2.869 -29.487  1.00  1.43           C  
ATOM   2309  C   LEU A 149      19.800   3.898 -28.980  1.00  1.43           C  
ATOM   2310  O   LEU A 149      18.598   3.612 -28.957  1.00  1.43           O  
ATOM   2311  CB  LEU A 149      20.812   1.711 -28.484  1.00  1.43           C  
ATOM   2312  CG  LEU A 149      21.603   0.493 -28.871  1.00  1.43           C  
ATOM   2313  CD1 LEU A 149      21.632  -0.465 -27.722  1.00  1.43           C  
ATOM   2314  CD2 LEU A 149      20.931  -0.151 -30.051  1.00  1.43           C  
ATOM   2315  H   LEU A 149      22.791   3.260 -28.840  1.00  1.43           H  
ATOM   2316  HA  LEU A 149      20.476   2.516 -30.464  1.00  1.43           H  
ATOM   2317 1HB  LEU A 149      21.204   2.077 -27.535  1.00  1.43           H  
ATOM   2318 2HB  LEU A 149      19.796   1.398 -28.331  1.00  1.43           H  
ATOM   2319  HG  LEU A 149      22.627   0.771 -29.118  1.00  1.43           H  
ATOM   2320 1HD1 LEU A 149      22.192  -1.357 -28.003  1.00  1.43           H  
ATOM   2321 2HD1 LEU A 149      22.104   0.005 -26.857  1.00  1.43           H  
ATOM   2322 3HD1 LEU A 149      20.608  -0.733 -27.487  1.00  1.43           H  
ATOM   2323 1HD2 LEU A 149      21.471  -1.041 -30.330  1.00  1.43           H  
ATOM   2324 2HD2 LEU A 149      19.908  -0.425 -29.780  1.00  1.43           H  
ATOM   2325 3HD2 LEU A 149      20.912   0.546 -30.889  1.00  1.43           H  
ATOM   2326  N   ILE A 150      20.281   5.049 -28.503  1.00  1.20           N  
ATOM   2327  CA  ILE A 150      19.398   6.000 -27.844  1.00  1.20           C  
ATOM   2328  C   ILE A 150      19.158   7.362 -28.522  1.00  1.20           C  
ATOM   2329  O   ILE A 150      20.082   8.138 -28.786  1.00  1.20           O  
ATOM   2330  CB  ILE A 150      19.898   6.226 -26.423  1.00  1.20           C  
ATOM   2331  CG1 ILE A 150      20.030   4.875 -25.667  1.00  1.20           C  
ATOM   2332  CG2 ILE A 150      19.004   7.156 -25.726  1.00  1.20           C  
ATOM   2333  CD1 ILE A 150      18.764   4.054 -25.530  1.00  1.20           C  
ATOM   2334  H   ILE A 150      21.271   5.281 -28.597  1.00  1.20           H  
ATOM   2335  HA  ILE A 150      18.421   5.523 -27.761  1.00  1.20           H  
ATOM   2336  HB  ILE A 150      20.899   6.663 -26.460  1.00  1.20           H  
ATOM   2337 1HG1 ILE A 150      20.787   4.271 -26.162  1.00  1.20           H  
ATOM   2338 2HG1 ILE A 150      20.364   5.103 -24.660  1.00  1.20           H  
ATOM   2339 1HG2 ILE A 150      19.367   7.317 -24.724  1.00  1.20           H  
ATOM   2340 2HG2 ILE A 150      18.968   8.102 -26.249  1.00  1.20           H  
ATOM   2341 3HG2 ILE A 150      18.021   6.727 -25.695  1.00  1.20           H  
ATOM   2342 1HD1 ILE A 150      18.980   3.148 -24.964  1.00  1.20           H  
ATOM   2343 2HD1 ILE A 150      18.023   4.622 -25.023  1.00  1.20           H  
ATOM   2344 3HD1 ILE A 150      18.384   3.780 -26.498  1.00  1.20           H  
ATOM   2345  N   ASP A 151      17.890   7.697 -28.726  1.00  1.01           N  
ATOM   2346  CA  ASP A 151      17.496   8.962 -29.345  1.00  1.01           C  
ATOM   2347  C   ASP A 151      17.430  10.107 -28.336  1.00  1.01           C  
ATOM   2348  O   ASP A 151      16.344  10.563 -27.975  1.00  1.01           O  
ATOM   2349  CB  ASP A 151      16.144   8.815 -30.021  1.00  1.01           C  
ATOM   2350  CG  ASP A 151      16.191   7.886 -31.225  1.00  1.01           C  
ATOM   2351  OD1 ASP A 151      17.147   7.938 -31.961  1.00  1.01           O  
ATOM   2352  OD2 ASP A 151      15.276   7.121 -31.386  1.00  1.01           O  
ATOM   2353  H   ASP A 151      17.170   7.034 -28.466  1.00  1.01           H  
ATOM   2354  HA  ASP A 151      18.242   9.221 -30.100  1.00  1.01           H  
ATOM   2355 1HB  ASP A 151      15.417   8.430 -29.304  1.00  1.01           H  
ATOM   2356 2HB  ASP A 151      15.795   9.796 -30.347  1.00  1.01           H  
ATOM   2357  N   TRP A 152      18.578  10.543 -27.850  1.00  0.87           N  
ATOM   2358  CA  TRP A 152      18.595  11.559 -26.796  1.00  0.87           C  
ATOM   2359  C   TRP A 152      17.902  12.846 -27.301  1.00  0.87           C  
ATOM   2360  O   TRP A 152      18.168  13.252 -28.431  1.00  0.87           O  
ATOM   2361  CB  TRP A 152      20.029  11.930 -26.440  1.00  0.87           C  
ATOM   2362  CG  TRP A 152      20.839  10.828 -25.887  1.00  0.87           C  
ATOM   2363  CD1 TRP A 152      21.867  10.209 -26.513  1.00  0.87           C  
ATOM   2364  CD2 TRP A 152      20.698  10.175 -24.631  1.00  0.87           C  
ATOM   2365  NE1 TRP A 152      22.380   9.236 -25.722  1.00  0.87           N  
ATOM   2366  CE2 TRP A 152      21.688   9.191 -24.573  1.00  0.87           C  
ATOM   2367  CE3 TRP A 152      19.841  10.332 -23.577  1.00  0.87           C  
ATOM   2368  CZ2 TRP A 152      21.835   8.364 -23.490  1.00  0.87           C  
ATOM   2369  CZ3 TRP A 152      19.987   9.505 -22.489  1.00  0.87           C  
ATOM   2370  CH2 TRP A 152      20.963   8.542 -22.453  1.00  0.87           C  
ATOM   2371  H   TRP A 152      19.432  10.100 -28.203  1.00  0.87           H  
ATOM   2372  HA  TRP A 152      18.093  11.141 -25.931  1.00  0.87           H  
ATOM   2373 1HB  TRP A 152      20.535  12.314 -27.327  1.00  0.87           H  
ATOM   2374 2HB  TRP A 152      20.010  12.727 -25.717  1.00  0.87           H  
ATOM   2375  HD1 TRP A 152      22.232  10.456 -27.507  1.00  0.87           H  
ATOM   2376  HE1 TRP A 152      23.147   8.643 -25.962  1.00  0.87           H  
ATOM   2377  HE3 TRP A 152      19.058  11.088 -23.602  1.00  0.87           H  
ATOM   2378  HZ2 TRP A 152      22.604   7.594 -23.443  1.00  0.87           H  
ATOM   2379  HZ3 TRP A 152      19.293   9.630 -21.658  1.00  0.87           H  
ATOM   2380  HH2 TRP A 152      21.040   7.903 -21.596  1.00  0.87           H  
ATOM   2381  N   PRO A 153      17.005  13.499 -26.516  1.00  0.78           N  
ATOM   2382  CA  PRO A 153      16.310  14.738 -26.873  1.00  0.78           C  
ATOM   2383  C   PRO A 153      17.183  16.003 -26.973  1.00  0.78           C  
ATOM   2384  O   PRO A 153      16.805  16.944 -27.677  1.00  0.78           O  
ATOM   2385  CB  PRO A 153      15.273  14.871 -25.746  1.00  0.78           C  
ATOM   2386  CG  PRO A 153      15.838  14.112 -24.604  1.00  0.78           C  
ATOM   2387  CD  PRO A 153      16.607  12.949 -25.230  1.00  0.78           C  
ATOM   2388  HA  PRO A 153      15.796  14.572 -27.829  1.00  0.78           H  
ATOM   2389 1HB  PRO A 153      15.123  15.934 -25.508  1.00  0.78           H  
ATOM   2390 2HB  PRO A 153      14.304  14.475 -26.082  1.00  0.78           H  
ATOM   2391 1HG  PRO A 153      16.475  14.779 -24.026  1.00  0.78           H  
ATOM   2392 2HG  PRO A 153      15.032  13.799 -23.937  1.00  0.78           H  
ATOM   2393 1HD  PRO A 153      17.472  12.729 -24.599  1.00  0.78           H  
ATOM   2394 2HD  PRO A 153      15.956  12.073 -25.388  1.00  0.78           H  
ATOM   2395  N   ILE A 154      18.358  16.021 -26.341  1.00  0.73           N  
ATOM   2396  CA  ILE A 154      19.231  17.196 -26.445  1.00  0.73           C  
ATOM   2397  C   ILE A 154      20.450  16.884 -27.306  1.00  0.73           C  
ATOM   2398  O   ILE A 154      21.147  15.893 -27.067  1.00  0.73           O  
ATOM   2399  CB  ILE A 154      19.708  17.711 -25.063  1.00  0.73           C  
ATOM   2400  CG1 ILE A 154      18.523  18.123 -24.207  1.00  0.73           C  
ATOM   2401  CG2 ILE A 154      20.675  18.874 -25.230  1.00  0.73           C  
ATOM   2402  CD1 ILE A 154      18.907  18.400 -22.767  1.00  0.73           C  
ATOM   2403  H   ILE A 154      18.627  15.261 -25.718  1.00  0.73           H  
ATOM   2404  HA  ILE A 154      18.677  18.000 -26.925  1.00  0.73           H  
ATOM   2405  HB  ILE A 154      20.216  16.962 -24.555  1.00  0.73           H  
ATOM   2406 1HG1 ILE A 154      18.071  19.018 -24.631  1.00  0.73           H  
ATOM   2407 2HG1 ILE A 154      17.781  17.322 -24.210  1.00  0.73           H  
ATOM   2408 1HG2 ILE A 154      21.015  19.215 -24.254  1.00  0.73           H  
ATOM   2409 2HG2 ILE A 154      21.528  18.550 -25.801  1.00  0.73           H  
ATOM   2410 3HG2 ILE A 154      20.182  19.694 -25.746  1.00  0.73           H  
ATOM   2411 1HD1 ILE A 154      18.022  18.690 -22.206  1.00  0.73           H  
ATOM   2412 2HD1 ILE A 154      19.339  17.502 -22.323  1.00  0.73           H  
ATOM   2413 3HD1 ILE A 154      19.635  19.208 -22.730  1.00  0.73           H  
ATOM   2414  N   LYS A 155      20.691  17.745 -28.309  1.00  0.72           N  
ATOM   2415  CA  LYS A 155      21.837  17.651 -29.222  1.00  0.72           C  
ATOM   2416  C   LYS A 155      23.099  18.279 -28.621  1.00  0.72           C  
ATOM   2417  O   LYS A 155      24.202  17.732 -28.700  1.00  0.72           O  
ATOM   2418  CB  LYS A 155      21.508  18.344 -30.547  1.00  0.72           C  
ATOM   2419  CG  LYS A 155      22.619  18.285 -31.588  1.00  0.72           C  
ATOM   2420  CD  LYS A 155      22.166  18.882 -32.919  1.00  0.72           C  
ATOM   2421  CE  LYS A 155      23.278  18.831 -33.957  1.00  0.72           C  
ATOM   2422  NZ  LYS A 155      22.850  19.420 -35.257  1.00  0.72           N  
ATOM   2423  H   LYS A 155      20.036  18.504 -28.437  1.00  0.72           H  
ATOM   2424  HA  LYS A 155      22.042  16.596 -29.411  1.00  0.72           H  
ATOM   2425 1HB  LYS A 155      20.614  17.896 -30.982  1.00  0.72           H  
ATOM   2426 2HB  LYS A 155      21.292  19.396 -30.361  1.00  0.72           H  
ATOM   2427 1HG  LYS A 155      23.481  18.850 -31.222  1.00  0.72           H  
ATOM   2428 2HG  LYS A 155      22.923  17.251 -31.741  1.00  0.72           H  
ATOM   2429 1HD  LYS A 155      21.306  18.325 -33.293  1.00  0.72           H  
ATOM   2430 2HD  LYS A 155      21.870  19.920 -32.768  1.00  0.72           H  
ATOM   2431 1HE  LYS A 155      24.139  19.384 -33.584  1.00  0.72           H  
ATOM   2432 2HE  LYS A 155      23.568  17.793 -34.119  1.00  0.72           H  
ATOM   2433 1HZ  LYS A 155      23.613  19.369 -35.918  1.00  0.72           H  
ATOM   2434 2HZ  LYS A 155      22.058  18.906 -35.617  1.00  0.72           H  
ATOM   2435 3HZ  LYS A 155      22.590  20.386 -35.119  1.00  0.72           H  
ATOM   2436  N   ASN A 156      22.942  19.437 -27.996  1.00  0.74           N  
ATOM   2437  CA  ASN A 156      24.091  20.131 -27.434  1.00  0.74           C  
ATOM   2438  C   ASN A 156      24.382  19.568 -26.054  1.00  0.74           C  
ATOM   2439  O   ASN A 156      23.892  20.066 -25.040  1.00  0.74           O  
ATOM   2440  CB  ASN A 156      23.843  21.623 -27.389  1.00  0.74           C  
ATOM   2441  CG  ASN A 156      23.770  22.222 -28.773  1.00  0.74           C  
ATOM   2442  OD1 ASN A 156      24.544  21.857 -29.666  1.00  0.74           O  
ATOM   2443  ND2 ASN A 156      22.852  23.132 -28.967  1.00  0.74           N  
ATOM   2444  H   ASN A 156      22.026  19.848 -27.925  1.00  0.74           H  
ATOM   2445  HA  ASN A 156      24.965  19.938 -28.058  1.00  0.74           H  
ATOM   2446 1HB  ASN A 156      22.909  21.823 -26.863  1.00  0.74           H  
ATOM   2447 2HB  ASN A 156      24.646  22.109 -26.835  1.00  0.74           H  
ATOM   2448 1HD2 ASN A 156      22.757  23.565 -29.864  1.00  0.74           H  
ATOM   2449 2HD2 ASN A 156      22.246  23.401 -28.218  1.00  0.74           H  
ATOM   2450  N   VAL A 157      25.177  18.509 -26.046  1.00  0.79           N  
ATOM   2451  CA  VAL A 157      25.421  17.725 -24.843  1.00  0.79           C  
ATOM   2452  C   VAL A 157      26.858  17.625 -24.384  1.00  0.79           C  
ATOM   2453  O   VAL A 157      27.803  17.920 -25.121  1.00  0.79           O  
ATOM   2454  CB  VAL A 157      24.945  16.301 -25.086  1.00  0.79           C  
ATOM   2455  CG1 VAL A 157      23.531  16.310 -25.366  1.00  0.79           C  
ATOM   2456  CG2 VAL A 157      25.713  15.706 -26.236  1.00  0.79           C  
ATOM   2457  H   VAL A 157      25.508  18.185 -26.953  1.00  0.79           H  
ATOM   2458  HA  VAL A 157      24.835  18.163 -24.036  1.00  0.79           H  
ATOM   2459  HB  VAL A 157      25.112  15.704 -24.199  1.00  0.79           H  
ATOM   2460 1HG1 VAL A 157      23.212  15.295 -25.542  1.00  0.79           H  
ATOM   2461 2HG1 VAL A 157      22.992  16.736 -24.520  1.00  0.79           H  
ATOM   2462 3HG1 VAL A 157      23.345  16.892 -26.242  1.00  0.79           H  
ATOM   2463 1HG2 VAL A 157      25.371  14.689 -26.408  1.00  0.79           H  
ATOM   2464 2HG2 VAL A 157      25.549  16.298 -27.132  1.00  0.79           H  
ATOM   2465 3HG2 VAL A 157      26.773  15.701 -25.993  1.00  0.79           H  
ATOM   2466  N   ILE A 158      26.996  17.185 -23.138  1.00  0.88           N  
ATOM   2467  CA  ILE A 158      28.295  16.958 -22.521  1.00  0.88           C  
ATOM   2468  C   ILE A 158      28.527  15.462 -22.344  1.00  0.88           C  
ATOM   2469  O   ILE A 158      27.744  14.787 -21.672  1.00  0.88           O  
ATOM   2470  CB  ILE A 158      28.345  17.633 -21.143  1.00  0.88           C  
ATOM   2471  CG1 ILE A 158      28.108  19.128 -21.276  1.00  0.88           C  
ATOM   2472  CG2 ILE A 158      29.667  17.338 -20.464  1.00  0.88           C  
ATOM   2473  CD1 ILE A 158      27.818  19.792 -19.951  1.00  0.88           C  
ATOM   2474  H   ILE A 158      26.138  16.988 -22.620  1.00  0.88           H  
ATOM   2475  HA  ILE A 158      29.074  17.365 -23.161  1.00  0.88           H  
ATOM   2476  HB  ILE A 158      27.572  17.255 -20.531  1.00  0.88           H  
ATOM   2477 1HG1 ILE A 158      28.993  19.590 -21.713  1.00  0.88           H  
ATOM   2478 2HG1 ILE A 158      27.260  19.304 -21.938  1.00  0.88           H  
ATOM   2479 1HG2 ILE A 158      29.683  17.807 -19.481  1.00  0.88           H  
ATOM   2480 2HG2 ILE A 158      29.788  16.258 -20.352  1.00  0.88           H  
ATOM   2481 3HG2 ILE A 158      30.483  17.732 -21.068  1.00  0.88           H  
ATOM   2482 1HD1 ILE A 158      27.656  20.859 -20.105  1.00  0.88           H  
ATOM   2483 2HD1 ILE A 158      26.915  19.348 -19.520  1.00  0.88           H  
ATOM   2484 3HD1 ILE A 158      28.656  19.646 -19.273  1.00  0.88           H  
ATOM   2485  N   ILE A 159      29.577  14.934 -22.976  1.00  1.00           N  
ATOM   2486  CA  ILE A 159      29.842  13.498 -22.883  1.00  1.00           C  
ATOM   2487  C   ILE A 159      31.134  13.236 -22.102  1.00  1.00           C  
ATOM   2488  O   ILE A 159      32.214  13.707 -22.484  1.00  1.00           O  
ATOM   2489  CB  ILE A 159      29.988  12.858 -24.280  1.00  1.00           C  
ATOM   2490  CG1 ILE A 159      28.800  13.207 -25.180  1.00  1.00           C  
ATOM   2491  CG2 ILE A 159      30.097  11.348 -24.139  1.00  1.00           C  
ATOM   2492  CD1 ILE A 159      27.510  12.757 -24.651  1.00  1.00           C  
ATOM   2493  H   ILE A 159      30.180  15.532 -23.517  1.00  1.00           H  
ATOM   2494  HA  ILE A 159      29.019  13.013 -22.356  1.00  1.00           H  
ATOM   2495  HB  ILE A 159      30.872  13.228 -24.753  1.00  1.00           H  
ATOM   2496 1HG1 ILE A 159      28.763  14.287 -25.316  1.00  1.00           H  
ATOM   2497 2HG1 ILE A 159      28.952  12.741 -26.153  1.00  1.00           H  
ATOM   2498 1HG2 ILE A 159      30.218  10.894 -25.120  1.00  1.00           H  
ATOM   2499 2HG2 ILE A 159      30.948  11.105 -23.521  1.00  1.00           H  
ATOM   2500 3HG2 ILE A 159      29.192  10.962 -23.666  1.00  1.00           H  
ATOM   2501 1HD1 ILE A 159      26.711  13.028 -25.330  1.00  1.00           H  
ATOM   2502 2HD1 ILE A 159      27.518  11.674 -24.518  1.00  1.00           H  
ATOM   2503 3HD1 ILE A 159      27.361  13.239 -23.704  1.00  1.00           H  
ATOM   2504  N   SER A 160      31.037  12.447 -21.038  1.00  1.14           N  
ATOM   2505  CA  SER A 160      32.206  12.099 -20.233  1.00  1.14           C  
ATOM   2506  C   SER A 160      33.227  11.291 -21.021  1.00  1.14           C  
ATOM   2507  O   SER A 160      32.874  10.496 -21.899  1.00  1.14           O  
ATOM   2508  CB  SER A 160      31.788  11.351 -18.981  1.00  1.14           C  
ATOM   2509  OG  SER A 160      31.076  12.197 -18.127  1.00  1.14           O  
ATOM   2510  H   SER A 160      30.125  12.087 -20.779  1.00  1.14           H  
ATOM   2511  HA  SER A 160      32.686  13.028 -19.920  1.00  1.14           H  
ATOM   2512 1HB  SER A 160      31.154  10.504 -19.270  1.00  1.14           H  
ATOM   2513 2HB  SER A 160      32.662  10.949 -18.470  1.00  1.14           H  
ATOM   2514  HG  SER A 160      30.503  11.644 -17.614  1.00  1.14           H  
ATOM   2515  N   ALA A 161      34.503  11.435 -20.659  1.00  1.29           N  
ATOM   2516  CA  ALA A 161      35.555  10.691 -21.345  1.00  1.29           C  
ATOM   2517  C   ALA A 161      35.301   9.196 -21.273  1.00  1.29           C  
ATOM   2518  O   ALA A 161      35.517   8.474 -22.245  1.00  1.29           O  
ATOM   2519  CB  ALA A 161      36.906  11.000 -20.732  1.00  1.29           C  
ATOM   2520  H   ALA A 161      34.744  12.089 -19.927  1.00  1.29           H  
ATOM   2521  HA  ALA A 161      35.561  10.993 -22.387  1.00  1.29           H  
ATOM   2522 1HB  ALA A 161      37.680  10.454 -21.269  1.00  1.29           H  
ATOM   2523 2HB  ALA A 161      37.103  12.070 -20.800  1.00  1.29           H  
ATOM   2524 3HB  ALA A 161      36.910  10.695 -19.685  1.00  1.29           H  
ATOM   2525  N   ASP A 162      34.768   8.735 -20.153  1.00  1.44           N  
ATOM   2526  CA  ASP A 162      34.512   7.318 -19.973  1.00  1.44           C  
ATOM   2527  C   ASP A 162      33.507   6.742 -20.961  1.00  1.44           C  
ATOM   2528  O   ASP A 162      33.475   5.530 -21.152  1.00  1.44           O  
ATOM   2529  CB  ASP A 162      34.129   7.029 -18.533  1.00  1.44           C  
ATOM   2530  CG  ASP A 162      35.370   7.115 -17.604  1.00  1.44           C  
ATOM   2531  OD1 ASP A 162      36.501   7.139 -18.115  1.00  1.44           O  
ATOM   2532  OD2 ASP A 162      35.189   7.163 -16.417  1.00  1.44           O  
ATOM   2533  H   ASP A 162      34.570   9.377 -19.401  1.00  1.44           H  
ATOM   2534  HA  ASP A 162      35.444   6.799 -20.143  1.00  1.44           H  
ATOM   2535 1HB  ASP A 162      33.375   7.745 -18.203  1.00  1.44           H  
ATOM   2536 2HB  ASP A 162      33.693   6.031 -18.463  1.00  1.44           H  
ATOM   2537  N   ASP A 163      32.678   7.588 -21.576  1.00  1.58           N  
ATOM   2538  CA  ASP A 163      31.738   7.101 -22.566  1.00  1.58           C  
ATOM   2539  C   ASP A 163      32.365   7.250 -23.954  1.00  1.58           C  
ATOM   2540  O   ASP A 163      32.217   6.381 -24.816  1.00  1.58           O  
ATOM   2541  CB  ASP A 163      30.422   7.866 -22.468  1.00  1.58           C  
ATOM   2542  CG  ASP A 163      29.758   7.640 -21.135  1.00  1.58           C  
ATOM   2543  OD1 ASP A 163      29.578   6.513 -20.778  1.00  1.58           O  
ATOM   2544  OD2 ASP A 163      29.336   8.585 -20.512  1.00  1.58           O  
ATOM   2545  H   ASP A 163      32.739   8.588 -21.409  1.00  1.58           H  
ATOM   2546  HA  ASP A 163      31.544   6.044 -22.385  1.00  1.58           H  
ATOM   2547 1HB  ASP A 163      30.622   8.928 -22.574  1.00  1.58           H  
ATOM   2548 2HB  ASP A 163      29.753   7.568 -23.272  1.00  1.58           H  
ATOM   2549  N   ARG A 164      33.142   8.328 -24.139  1.00  1.69           N  
ATOM   2550  CA  ARG A 164      33.809   8.620 -25.415  1.00  1.69           C  
ATOM   2551  C   ARG A 164      34.791   7.504 -25.793  1.00  1.69           C  
ATOM   2552  O   ARG A 164      34.986   7.193 -26.968  1.00  1.69           O  
ATOM   2553  CB  ARG A 164      34.545   9.951 -25.337  1.00  1.69           C  
ATOM   2554  CG  ARG A 164      33.649  11.195 -25.296  1.00  1.69           C  
ATOM   2555  CD  ARG A 164      34.434  12.451 -25.159  1.00  1.69           C  
ATOM   2556  NE  ARG A 164      33.582  13.633 -25.086  1.00  1.69           N  
ATOM   2557  CZ  ARG A 164      33.163  14.344 -26.158  1.00  1.69           C  
ATOM   2558  NH1 ARG A 164      33.540  13.993 -27.370  1.00  1.69           N  
ATOM   2559  NH2 ARG A 164      32.379  15.397 -25.997  1.00  1.69           N  
ATOM   2560  H   ARG A 164      33.237   8.996 -23.372  1.00  1.69           H  
ATOM   2561  HA  ARG A 164      33.049   8.690 -26.192  1.00  1.69           H  
ATOM   2562 1HB  ARG A 164      35.168   9.961 -24.452  1.00  1.69           H  
ATOM   2563 2HB  ARG A 164      35.205  10.048 -26.197  1.00  1.69           H  
ATOM   2564 1HG  ARG A 164      33.035  11.250 -26.193  1.00  1.69           H  
ATOM   2565 2HG  ARG A 164      33.018  11.123 -24.424  1.00  1.69           H  
ATOM   2566 1HD  ARG A 164      35.019  12.407 -24.245  1.00  1.69           H  
ATOM   2567 2HD  ARG A 164      35.100  12.561 -26.011  1.00  1.69           H  
ATOM   2568  HE  ARG A 164      33.231  13.907 -24.153  1.00  1.69           H  
ATOM   2569 1HH1 ARG A 164      34.142  13.191 -27.499  1.00  1.69           H  
ATOM   2570 2HH1 ARG A 164      33.231  14.525 -28.170  1.00  1.69           H  
ATOM   2571 1HH2 ARG A 164      32.102  15.690 -25.074  1.00  1.69           H  
ATOM   2572 2HH2 ARG A 164      32.070  15.923 -26.799  1.00  1.69           H  
ATOM   2573  N   LYS A 165      35.376   6.883 -24.769  1.00  1.79           N  
ATOM   2574  CA  LYS A 165      36.320   5.770 -24.886  1.00  1.79           C  
ATOM   2575  C   LYS A 165      35.751   4.497 -25.522  1.00  1.79           C  
ATOM   2576  O   LYS A 165      36.524   3.639 -25.953  1.00  1.79           O  
ATOM   2577  CB  LYS A 165      36.865   5.404 -23.501  1.00  1.79           C  
ATOM   2578  CG  LYS A 165      37.845   6.416 -22.891  1.00  1.79           C  
ATOM   2579  CD  LYS A 165      38.182   6.044 -21.444  1.00  1.79           C  
ATOM   2580  CE  LYS A 165      39.023   7.114 -20.760  1.00  1.79           C  
ATOM   2581  NZ  LYS A 165      39.158   6.859 -19.282  1.00  1.79           N  
ATOM   2582  H   LYS A 165      35.184   7.246 -23.835  1.00  1.79           H  
ATOM   2583  HA  LYS A 165      37.149   6.104 -25.508  1.00  1.79           H  
ATOM   2584 1HB  LYS A 165      36.024   5.313 -22.804  1.00  1.79           H  
ATOM   2585 2HB  LYS A 165      37.353   4.431 -23.546  1.00  1.79           H  
ATOM   2586 1HG  LYS A 165      38.770   6.387 -23.468  1.00  1.79           H  
ATOM   2587 2HG  LYS A 165      37.461   7.412 -22.946  1.00  1.79           H  
ATOM   2588 1HD  LYS A 165      37.276   5.890 -20.883  1.00  1.79           H  
ATOM   2589 2HD  LYS A 165      38.740   5.112 -21.439  1.00  1.79           H  
ATOM   2590 1HE  LYS A 165      40.013   7.122 -21.209  1.00  1.79           H  
ATOM   2591 2HE  LYS A 165      38.557   8.088 -20.908  1.00  1.79           H  
ATOM   2592 1HZ  LYS A 165      39.716   7.581 -18.862  1.00  1.79           H  
ATOM   2593 2HZ  LYS A 165      38.202   6.877 -18.846  1.00  1.79           H  
ATOM   2594 3HZ  LYS A 165      39.587   5.965 -19.118  1.00  1.79           H  
ATOM   2595  N   PHE A 166      34.426   4.322 -25.537  1.00  1.88           N  
ATOM   2596  CA  PHE A 166      33.876   3.073 -26.059  1.00  1.88           C  
ATOM   2597  C   PHE A 166      33.246   3.146 -27.442  1.00  1.88           C  
ATOM   2598  O   PHE A 166      32.615   4.131 -27.824  1.00  1.88           O  
ATOM   2599  CB  PHE A 166      32.870   2.508 -25.077  1.00  1.88           C  
ATOM   2600  CG  PHE A 166      33.527   2.025 -23.839  1.00  1.88           C  
ATOM   2601  CD1 PHE A 166      33.777   2.889 -22.804  1.00  1.88           C  
ATOM   2602  CD2 PHE A 166      33.914   0.700 -23.717  1.00  1.88           C  
ATOM   2603  CE1 PHE A 166      34.393   2.451 -21.650  1.00  1.88           C  
ATOM   2604  CE2 PHE A 166      34.535   0.250 -22.571  1.00  1.88           C  
ATOM   2605  CZ  PHE A 166      34.773   1.127 -21.531  1.00  1.88           C  
ATOM   2606  H   PHE A 166      33.796   5.056 -25.209  1.00  1.88           H  
ATOM   2607  HA  PHE A 166      34.692   2.355 -26.121  1.00  1.88           H  
ATOM   2608 1HB  PHE A 166      32.149   3.281 -24.808  1.00  1.88           H  
ATOM   2609 2HB  PHE A 166      32.322   1.680 -25.535  1.00  1.88           H  
ATOM   2610  HD1 PHE A 166      33.475   3.932 -22.908  1.00  1.88           H  
ATOM   2611  HD2 PHE A 166      33.715   0.013 -24.546  1.00  1.88           H  
ATOM   2612  HE1 PHE A 166      34.578   3.155 -20.834  1.00  1.88           H  
ATOM   2613  HE2 PHE A 166      34.834  -0.797 -22.483  1.00  1.88           H  
ATOM   2614  HZ  PHE A 166      35.259   0.775 -20.617  1.00  1.88           H  
ATOM   2615  N   GLY A 167      33.411   2.052 -28.185  1.00  1.95           N  
ATOM   2616  CA  GLY A 167      32.833   1.916 -29.511  1.00  1.95           C  
ATOM   2617  C   GLY A 167      31.391   1.435 -29.405  1.00  1.95           C  
ATOM   2618  O   GLY A 167      30.876   1.293 -28.300  1.00  1.95           O  
ATOM   2619  H   GLY A 167      33.954   1.289 -27.805  1.00  1.95           H  
ATOM   2620 1HA  GLY A 167      32.873   2.884 -30.010  1.00  1.95           H  
ATOM   2621 2HA  GLY A 167      33.429   1.211 -30.090  1.00  1.95           H  
ATOM   2622  N   PRO A 168      30.753   1.108 -30.535  1.00  2.03           N  
ATOM   2623  CA  PRO A 168      29.361   0.710 -30.681  1.00  2.03           C  
ATOM   2624  C   PRO A 168      28.966  -0.517 -29.882  1.00  2.03           C  
ATOM   2625  O   PRO A 168      29.724  -1.475 -29.766  1.00  2.03           O  
ATOM   2626  CB  PRO A 168      29.279   0.369 -32.178  1.00  2.03           C  
ATOM   2627  CG  PRO A 168      30.376   1.167 -32.824  1.00  2.03           C  
ATOM   2628  CD  PRO A 168      31.492   1.168 -31.815  1.00  2.03           C  
ATOM   2629  HA  PRO A 168      28.706   1.554 -30.454  1.00  2.03           H  
ATOM   2630 1HB  PRO A 168      29.423  -0.715 -32.321  1.00  2.03           H  
ATOM   2631 2HB  PRO A 168      28.279   0.612 -32.568  1.00  2.03           H  
ATOM   2632 1HG  PRO A 168      30.673   0.689 -33.774  1.00  2.03           H  
ATOM   2633 2HG  PRO A 168      30.018   2.176 -33.070  1.00  2.03           H  
ATOM   2634 1HD  PRO A 168      32.121   0.269 -31.939  1.00  2.03           H  
ATOM   2635 2HD  PRO A 168      32.058   2.096 -31.931  1.00  2.03           H  
ATOM   2636  N   PHE A 169      27.701  -0.552 -29.467  1.00  2.09           N  
ATOM   2637  CA  PHE A 169      27.133  -1.735 -28.787  1.00  2.09           C  
ATOM   2638  C   PHE A 169      27.345  -3.034 -29.584  1.00  2.09           C  
ATOM   2639  O   PHE A 169      27.453  -4.116 -29.009  1.00  2.09           O  
ATOM   2640  CB  PHE A 169      25.614  -1.546 -28.594  1.00  2.09           C  
ATOM   2641  CG  PHE A 169      24.823  -1.672 -29.851  1.00  2.09           C  
ATOM   2642  CD1 PHE A 169      24.227  -2.864 -30.231  1.00  2.09           C  
ATOM   2643  CD2 PHE A 169      24.701  -0.578 -30.669  1.00  2.09           C  
ATOM   2644  CE1 PHE A 169      23.514  -2.944 -31.409  1.00  2.09           C  
ATOM   2645  CE2 PHE A 169      23.996  -0.642 -31.845  1.00  2.09           C  
ATOM   2646  CZ  PHE A 169      23.395  -1.830 -32.219  1.00  2.09           C  
ATOM   2647  H   PHE A 169      27.166   0.319 -29.518  1.00  2.09           H  
ATOM   2648  HA  PHE A 169      27.614  -1.835 -27.811  1.00  2.09           H  
ATOM   2649 1HB  PHE A 169      25.247  -2.287 -27.888  1.00  2.09           H  
ATOM   2650 2HB  PHE A 169      25.392  -0.583 -28.180  1.00  2.09           H  
ATOM   2651  HD1 PHE A 169      24.326  -3.739 -29.590  1.00  2.09           H  
ATOM   2652  HD2 PHE A 169      25.182   0.339 -30.363  1.00  2.09           H  
ATOM   2653  HE1 PHE A 169      23.047  -3.884 -31.700  1.00  2.09           H  
ATOM   2654  HE2 PHE A 169      23.911   0.237 -32.483  1.00  2.09           H  
ATOM   2655  HZ  PHE A 169      22.837  -1.890 -33.153  1.00  2.09           H  
ATOM   2656  N   GLU A 170      27.471  -2.911 -30.907  1.00  2.14           N  
ATOM   2657  CA  GLU A 170      27.654  -4.030 -31.823  1.00  2.14           C  
ATOM   2658  C   GLU A 170      28.947  -4.797 -31.545  1.00  2.14           C  
ATOM   2659  O   GLU A 170      29.063  -5.977 -31.880  1.00  2.14           O  
ATOM   2660  CB  GLU A 170      27.690  -3.532 -33.273  1.00  2.14           C  
ATOM   2661  CG  GLU A 170      26.381  -2.983 -33.796  1.00  2.14           C  
ATOM   2662  CD  GLU A 170      26.462  -2.492 -35.229  1.00  2.14           C  
ATOM   2663  OE1 GLU A 170      27.549  -2.421 -35.752  1.00  2.14           O  
ATOM   2664  OE2 GLU A 170      25.436  -2.200 -35.803  1.00  2.14           O  
ATOM   2665  H   GLU A 170      27.397  -1.981 -31.290  1.00  2.14           H  
ATOM   2666  HA  GLU A 170      26.815  -4.715 -31.699  1.00  2.14           H  
ATOM   2667 1HB  GLU A 170      28.440  -2.746 -33.363  1.00  2.14           H  
ATOM   2668 2HB  GLU A 170      27.997  -4.347 -33.927  1.00  2.14           H  
ATOM   2669 1HG  GLU A 170      25.609  -3.748 -33.717  1.00  2.14           H  
ATOM   2670 2HG  GLU A 170      26.105  -2.154 -33.161  1.00  2.14           H  
ATOM   2671  N   ASP A 171      29.930  -4.106 -30.969  1.00  2.18           N  
ATOM   2672  CA  ASP A 171      31.237  -4.667 -30.683  1.00  2.18           C  
ATOM   2673  C   ASP A 171      31.373  -5.129 -29.229  1.00  2.18           C  
ATOM   2674  O   ASP A 171      32.469  -5.501 -28.800  1.00  2.18           O  
ATOM   2675  CB  ASP A 171      32.310  -3.608 -30.957  1.00  2.18           C  
ATOM   2676  CG  ASP A 171      32.415  -3.200 -32.433  1.00  2.18           C  
ATOM   2677  OD1 ASP A 171      32.361  -4.058 -33.285  1.00  2.18           O  
ATOM   2678  OD2 ASP A 171      32.552  -2.026 -32.689  1.00  2.18           O  
ATOM   2679  H   ASP A 171      29.760  -3.143 -30.685  1.00  2.18           H  
ATOM   2680  HA  ASP A 171      31.396  -5.526 -31.335  1.00  2.18           H  
ATOM   2681 1HB  ASP A 171      32.075  -2.712 -30.370  1.00  2.18           H  
ATOM   2682 2HB  ASP A 171      33.277  -3.976 -30.622  1.00  2.18           H  
ATOM   2683  N   VAL A 172      30.279  -5.101 -28.462  1.00  2.23           N  
ATOM   2684  CA  VAL A 172      30.366  -5.468 -27.058  1.00  2.23           C  
ATOM   2685  C   VAL A 172      29.629  -6.806 -26.806  1.00  2.23           C  
ATOM   2686  O   VAL A 172      28.508  -6.972 -27.281  1.00  2.23           O  
ATOM   2687  CB  VAL A 172      29.786  -4.351 -26.180  1.00  2.23           C  
ATOM   2688  CG1 VAL A 172      29.920  -4.736 -24.766  1.00  2.23           C  
ATOM   2689  CG2 VAL A 172      30.514  -3.051 -26.442  1.00  2.23           C  
ATOM   2690  H   VAL A 172      29.376  -4.807 -28.840  1.00  2.23           H  
ATOM   2691  HA  VAL A 172      31.412  -5.533 -26.804  1.00  2.23           H  
ATOM   2692  HB  VAL A 172      28.724  -4.218 -26.400  1.00  2.23           H  
ATOM   2693 1HG1 VAL A 172      29.539  -3.942 -24.160  1.00  2.23           H  
ATOM   2694 2HG1 VAL A 172      29.378  -5.662 -24.568  1.00  2.23           H  
ATOM   2695 3HG1 VAL A 172      30.965  -4.871 -24.543  1.00  2.23           H  
ATOM   2696 1HG2 VAL A 172      30.101  -2.272 -25.807  1.00  2.23           H  
ATOM   2697 2HG2 VAL A 172      31.571  -3.174 -26.218  1.00  2.23           H  
ATOM   2698 3HG2 VAL A 172      30.393  -2.766 -27.490  1.00  2.23           H  
ATOM   2699  N   PRO A 173      30.234  -7.793 -26.103  1.00  2.28           N  
ATOM   2700  CA  PRO A 173      29.660  -9.103 -25.799  1.00  2.28           C  
ATOM   2701  C   PRO A 173      28.274  -9.096 -25.151  1.00  2.28           C  
ATOM   2702  O   PRO A 173      27.951  -8.264 -24.299  1.00  2.28           O  
ATOM   2703  CB  PRO A 173      30.695  -9.691 -24.835  1.00  2.28           C  
ATOM   2704  CG  PRO A 173      31.997  -9.060 -25.246  1.00  2.28           C  
ATOM   2705  CD  PRO A 173      31.647  -7.651 -25.642  1.00  2.28           C  
ATOM   2706  HA  PRO A 173      29.632  -9.692 -26.728  1.00  2.28           H  
ATOM   2707 1HB  PRO A 173      30.410  -9.455 -23.798  1.00  2.28           H  
ATOM   2708 2HB  PRO A 173      30.704 -10.788 -24.919  1.00  2.28           H  
ATOM   2709 1HG  PRO A 173      32.715  -9.102 -24.412  1.00  2.28           H  
ATOM   2710 2HG  PRO A 173      32.444  -9.628 -26.076  1.00  2.28           H  
ATOM   2711 1HD  PRO A 173      31.739  -6.985 -24.786  1.00  2.28           H  
ATOM   2712 2HD  PRO A 173      32.322  -7.389 -26.474  1.00  2.28           H  
ATOM   2713  N   LEU A 174      27.479 -10.072 -25.591  1.00  2.35           N  
ATOM   2714  CA  LEU A 174      26.100 -10.345 -25.185  1.00  2.35           C  
ATOM   2715  C   LEU A 174      26.019 -11.315 -24.001  1.00  2.35           C  
ATOM   2716  O   LEU A 174      26.712 -12.336 -23.983  1.00  2.35           O  
ATOM   2717  CB  LEU A 174      25.334 -10.891 -26.391  1.00  2.35           C  
ATOM   2718  CG  LEU A 174      23.925 -11.243 -26.131  1.00  2.35           C  
ATOM   2719  CD1 LEU A 174      23.234 -10.028 -25.771  1.00  2.35           C  
ATOM   2720  CD2 LEU A 174      23.307 -11.847 -27.395  1.00  2.35           C  
ATOM   2721  H   LEU A 174      27.867 -10.686 -26.292  1.00  2.35           H  
ATOM   2722  HA  LEU A 174      25.643  -9.404 -24.879  1.00  2.35           H  
ATOM   2723 1HB  LEU A 174      25.350 -10.142 -27.183  1.00  2.35           H  
ATOM   2724 2HB  LEU A 174      25.838 -11.788 -26.751  1.00  2.35           H  
ATOM   2725  HG  LEU A 174      23.859 -11.934 -25.293  1.00  2.35           H  
ATOM   2726 1HD1 LEU A 174      22.202 -10.265 -25.549  1.00  2.35           H  
ATOM   2727 2HD1 LEU A 174      23.707  -9.612 -24.912  1.00  2.35           H  
ATOM   2728 3HD1 LEU A 174      23.299  -9.324 -26.586  1.00  2.35           H  
ATOM   2729 1HD2 LEU A 174      22.262 -12.066 -27.233  1.00  2.35           H  
ATOM   2730 2HD2 LEU A 174      23.390 -11.135 -28.211  1.00  2.35           H  
ATOM   2731 3HD2 LEU A 174      23.837 -12.762 -27.658  1.00  2.35           H  
ATOM   2732  N   PHE A 175      25.217 -10.985 -22.991  1.00  2.44           N  
ATOM   2733  CA  PHE A 175      25.147 -11.817 -21.804  1.00  2.44           C  
ATOM   2734  C   PHE A 175      24.187 -13.006 -21.932  1.00  2.44           C  
ATOM   2735  O   PHE A 175      23.263 -12.967 -22.754  1.00  2.44           O  
ATOM   2736  CB  PHE A 175      24.755 -10.948 -20.626  1.00  2.44           C  
ATOM   2737  CG  PHE A 175      25.854 -10.070 -20.238  1.00  2.44           C  
ATOM   2738  CD1 PHE A 175      26.012  -8.885 -20.888  1.00  2.44           C  
ATOM   2739  CD2 PHE A 175      26.743 -10.416 -19.234  1.00  2.44           C  
ATOM   2740  CE1 PHE A 175      27.039  -8.042 -20.565  1.00  2.44           C  
ATOM   2741  CE2 PHE A 175      27.777  -9.568 -18.902  1.00  2.44           C  
ATOM   2742  CZ  PHE A 175      27.915  -8.378 -19.581  1.00  2.44           C  
ATOM   2743  H   PHE A 175      24.618 -10.156 -23.037  1.00  2.44           H  
ATOM   2744  HA  PHE A 175      26.158 -12.155 -21.625  1.00  2.44           H  
ATOM   2745 1HB  PHE A 175      23.903 -10.326 -20.899  1.00  2.44           H  
ATOM   2746 2HB  PHE A 175      24.468 -11.567 -19.773  1.00  2.44           H  
ATOM   2747  HD1 PHE A 175      25.307  -8.622 -21.683  1.00  2.44           H  
ATOM   2748  HD2 PHE A 175      26.620 -11.367 -18.711  1.00  2.44           H  
ATOM   2749  HE1 PHE A 175      27.154  -7.108 -21.096  1.00  2.44           H  
ATOM   2750  HE2 PHE A 175      28.477  -9.838 -18.116  1.00  2.44           H  
ATOM   2751  HZ  PHE A 175      28.701  -7.706 -19.342  1.00  2.44           H  
ATOM   2752  N   PRO A 176      24.471 -14.119 -21.230  1.00  2.53           N  
ATOM   2753  CA  PRO A 176      23.625 -15.280 -21.051  1.00  2.53           C  
ATOM   2754  C   PRO A 176      22.733 -15.083 -19.837  1.00  2.53           C  
ATOM   2755  O   PRO A 176      21.601 -15.564 -19.800  1.00  2.53           O  
ATOM   2756  OXT PRO A 176      23.192 -14.509 -18.851  1.00  2.53           O  
ATOM   2757  CB  PRO A 176      24.637 -16.401 -20.821  1.00  2.53           C  
ATOM   2758  CG  PRO A 176      25.799 -15.724 -20.120  1.00  2.53           C  
ATOM   2759  CD  PRO A 176      25.835 -14.302 -20.666  1.00  2.53           C  
ATOM   2760  HA  PRO A 176      23.034 -15.462 -21.948  1.00  2.53           H  
ATOM   2761 1HB  PRO A 176      24.181 -17.200 -20.217  1.00  2.53           H  
ATOM   2762 2HB  PRO A 176      24.923 -16.851 -21.784  1.00  2.53           H  
ATOM   2763 1HG  PRO A 176      25.649 -15.753 -19.030  1.00  2.53           H  
ATOM   2764 2HG  PRO A 176      26.730 -16.276 -20.322  1.00  2.53           H  
ATOM   2765 1HD  PRO A 176      26.032 -13.597 -19.846  1.00  2.53           H  
ATOM   2766 2HD  PRO A 176      26.599 -14.261 -21.464  1.00  2.53           H  
TER    2767
ENDMDL

