REMARK ID 638558 MODEL 1 2024-10-26_00000245_2_19
PFRMAT TS
TARGET 2024-10-26_00000245_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.640  -0.742   1.137  1.00  5.42           N  
ATOM      2  CA  MET A   1       2.085  -0.600   1.020  1.00  5.42           C  
ATOM      3  C   MET A   1       2.475   0.801   0.581  1.00  5.42           C  
ATOM      4  O   MET A   1       2.699   1.056  -0.603  1.00  5.42           O  
ATOM      5  CB  MET A   1       2.635  -1.630   0.034  1.00  5.42           C  
ATOM      6  CG  MET A   1       4.146  -1.582  -0.151  1.00  5.42           C  
ATOM      7  SD  MET A   1       4.777  -2.918  -1.204  1.00  5.42           S  
ATOM      8  CE  MET A   1       6.519  -2.514  -1.364  1.00  5.42           C  
ATOM      9 1H   MET A   1       0.410  -1.142   2.035  1.00  5.42           H  
ATOM     10 2H   MET A   1       0.208   0.168   1.053  1.00  5.42           H  
ATOM     11 3H   MET A   1       0.299  -1.345   0.402  1.00  5.42           H  
ATOM     12  HA  MET A   1       2.530  -0.776   2.000  1.00  5.42           H  
ATOM     13 1HB  MET A   1       2.369  -2.632   0.369  1.00  5.42           H  
ATOM     14 2HB  MET A   1       2.175  -1.476  -0.941  1.00  5.42           H  
ATOM     15 1HG  MET A   1       4.401  -0.635  -0.606  1.00  5.42           H  
ATOM     16 2HG  MET A   1       4.638  -1.642   0.819  1.00  5.42           H  
ATOM     17 1HE  MET A   1       7.015  -3.271  -1.968  1.00  5.42           H  
ATOM     18 2HE  MET A   1       6.629  -1.550  -1.849  1.00  5.42           H  
ATOM     19 3HE  MET A   1       6.980  -2.482  -0.376  1.00  5.42           H  
ATOM     20  N   GLY A   2       2.615   1.717   1.536  1.00  4.33           N  
ATOM     21  CA  GLY A   2       2.978   3.112   1.233  1.00  4.33           C  
ATOM     22  C   GLY A   2       4.474   3.281   0.957  1.00  4.33           C  
ATOM     23  O   GLY A   2       5.178   3.986   1.681  1.00  4.33           O  
ATOM     24  H   GLY A   2       2.458   1.467   2.503  1.00  4.33           H  
ATOM     25 1HA  GLY A   2       2.411   3.452   0.366  1.00  4.33           H  
ATOM     26 2HA  GLY A   2       2.690   3.749   2.067  1.00  4.33           H  
ATOM     27  N   VAL A   3       4.948   2.592  -0.070  1.00  3.20           N  
ATOM     28  CA  VAL A   3       6.357   2.559  -0.432  1.00  3.20           C  
ATOM     29  C   VAL A   3       6.588   2.997  -1.866  1.00  3.20           C  
ATOM     30  O   VAL A   3       5.903   2.543  -2.783  1.00  3.20           O  
ATOM     31  CB  VAL A   3       6.914   1.135  -0.259  1.00  3.20           C  
ATOM     32  CG1 VAL A   3       8.394   1.073  -0.677  1.00  3.20           C  
ATOM     33  CG2 VAL A   3       6.733   0.690   1.185  1.00  3.20           C  
ATOM     34  H   VAL A   3       4.271   2.056  -0.609  1.00  3.20           H  
ATOM     35  HA  VAL A   3       6.902   3.233   0.230  1.00  3.20           H  
ATOM     36  HB  VAL A   3       6.374   0.477  -0.909  1.00  3.20           H  
ATOM     37 1HG1 VAL A   3       8.762   0.053  -0.565  1.00  3.20           H  
ATOM     38 2HG1 VAL A   3       8.504   1.370  -1.719  1.00  3.20           H  
ATOM     39 3HG1 VAL A   3       8.983   1.740  -0.048  1.00  3.20           H  
ATOM     40 1HG2 VAL A   3       7.110  -0.324   1.300  1.00  3.20           H  
ATOM     41 2HG2 VAL A   3       7.286   1.362   1.842  1.00  3.20           H  
ATOM     42 3HG2 VAL A   3       5.681   0.712   1.449  1.00  3.20           H  
ATOM     43  N   SER A   4       7.560   3.877  -2.059  1.00  2.24           N  
ATOM     44  CA  SER A   4       7.915   4.313  -3.397  1.00  2.24           C  
ATOM     45  C   SER A   4       9.425   4.244  -3.562  1.00  2.24           C  
ATOM     46  O   SER A   4      10.157   5.105  -3.083  1.00  2.24           O  
ATOM     47  CB  SER A   4       7.422   5.730  -3.628  1.00  2.24           C  
ATOM     48  OG  SER A   4       7.781   6.197  -4.900  1.00  2.24           O  
ATOM     49  H   SER A   4       8.072   4.230  -1.264  1.00  2.24           H  
ATOM     50  HA  SER A   4       7.456   3.646  -4.127  1.00  2.24           H  
ATOM     51 1HB  SER A   4       6.337   5.757  -3.522  1.00  2.24           H  
ATOM     52 2HB  SER A   4       7.841   6.387  -2.867  1.00  2.24           H  
ATOM     53  HG  SER A   4       7.355   5.610  -5.530  1.00  2.24           H  
ATOM     54  N   ASP A   5       9.886   3.210  -4.250  1.00  1.56           N  
ATOM     55  CA  ASP A   5      11.316   2.986  -4.439  1.00  1.56           C  
ATOM     56  C   ASP A   5      11.642   2.508  -5.843  1.00  1.56           C  
ATOM     57  O   ASP A   5      12.726   1.997  -6.115  1.00  1.56           O  
ATOM     58  CB  ASP A   5      11.843   1.985  -3.408  1.00  1.56           C  
ATOM     59  CG  ASP A   5      11.204   0.570  -3.466  1.00  1.56           C  
ATOM     60  OD1 ASP A   5      10.316   0.321  -4.252  1.00  1.56           O  
ATOM     61  OD2 ASP A   5      11.688  -0.273  -2.747  1.00  1.56           O  
ATOM     62  H   ASP A   5       9.227   2.541  -4.620  1.00  1.56           H  
ATOM     63  HA  ASP A   5      11.830   3.932  -4.281  1.00  1.56           H  
ATOM     64 1HB  ASP A   5      12.917   1.879  -3.550  1.00  1.56           H  
ATOM     65 2HB  ASP A   5      11.691   2.388  -2.404  1.00  1.56           H  
ATOM     66  N   VAL A   6      10.694   2.686  -6.740  1.00  1.11           N  
ATOM     67  CA  VAL A   6      10.834   2.211  -8.101  1.00  1.11           C  
ATOM     68  C   VAL A   6      11.252   3.369  -8.996  1.00  1.11           C  
ATOM     69  O   VAL A   6      10.644   4.434  -8.895  1.00  1.11           O  
ATOM     70  CB  VAL A   6       9.491   1.633  -8.577  1.00  1.11           C  
ATOM     71  CG1 VAL A   6       9.588   1.125 -10.023  1.00  1.11           C  
ATOM     72  CG2 VAL A   6       9.092   0.539  -7.631  1.00  1.11           C  
ATOM     73  H   VAL A   6       9.842   3.146  -6.458  1.00  1.11           H  
ATOM     74  HA  VAL A   6      11.556   1.405  -8.105  1.00  1.11           H  
ATOM     75  HB  VAL A   6       8.737   2.417  -8.561  1.00  1.11           H  
ATOM     76 1HG1 VAL A   6       8.626   0.726 -10.342  1.00  1.11           H  
ATOM     77 2HG1 VAL A   6       9.865   1.935 -10.670  1.00  1.11           H  
ATOM     78 3HG1 VAL A   6      10.337   0.340 -10.092  1.00  1.11           H  
ATOM     79 1HG2 VAL A   6       8.136   0.136  -7.945  1.00  1.11           H  
ATOM     80 2HG2 VAL A   6       9.843  -0.231  -7.650  1.00  1.11           H  
ATOM     81 3HG2 VAL A   6       9.009   0.930  -6.616  1.00  1.11           H  
ATOM     82  N   PRO A   7      12.301   3.237  -9.827  1.00  0.85           N  
ATOM     83  CA  PRO A   7      12.731   4.264 -10.751  1.00  0.85           C  
ATOM     84  C   PRO A   7      11.522   4.623 -11.586  1.00  0.85           C  
ATOM     85  O   PRO A   7      10.748   3.743 -11.948  1.00  0.85           O  
ATOM     86  CB  PRO A   7      13.807   3.546 -11.568  1.00  0.85           C  
ATOM     87  CG  PRO A   7      14.355   2.489 -10.639  1.00  0.85           C  
ATOM     88  CD  PRO A   7      13.154   2.019  -9.832  1.00  0.85           C  
ATOM     89  HA  PRO A   7      13.113   5.140 -10.207  1.00  0.85           H  
ATOM     90 1HB  PRO A   7      13.379   3.141 -12.491  1.00  0.85           H  
ATOM     91 2HB  PRO A   7      14.559   4.266 -11.864  1.00  0.85           H  
ATOM     92 1HG  PRO A   7      14.811   1.673 -11.218  1.00  0.85           H  
ATOM     93 2HG  PRO A   7      15.148   2.905 -10.021  1.00  0.85           H  
ATOM     94 1HD  PRO A   7      12.649   1.174 -10.327  1.00  0.85           H  
ATOM     95 2HD  PRO A   7      13.512   1.772  -8.819  1.00  0.85           H  
ATOM     96  N   ARG A   8      11.351   5.892 -11.906  1.00  0.71           N  
ATOM     97  CA  ARG A   8      10.154   6.273 -12.648  1.00  0.71           C  
ATOM     98  C   ARG A   8      10.476   6.854 -14.012  1.00  0.71           C  
ATOM     99  O   ARG A   8      11.626   7.200 -14.299  1.00  0.71           O  
ATOM    100  CB  ARG A   8       9.311   7.235 -11.817  1.00  0.71           C  
ATOM    101  CG  ARG A   8       9.958   8.561 -11.529  1.00  0.71           C  
ATOM    102  CD  ARG A   8       9.162   9.436 -10.621  1.00  0.71           C  
ATOM    103  NE  ARG A   8       9.840  10.715 -10.409  1.00  0.71           N  
ATOM    104  CZ  ARG A   8       9.485  11.676  -9.552  1.00  0.71           C  
ATOM    105  NH1 ARG A   8       8.429  11.550  -8.773  1.00  0.71           N  
ATOM    106  NH2 ARG A   8      10.239  12.755  -9.516  1.00  0.71           N  
ATOM    107  H   ARG A   8      12.037   6.589 -11.607  1.00  0.71           H  
ATOM    108  HA  ARG A   8       9.549   5.385 -12.800  1.00  0.71           H  
ATOM    109 1HB  ARG A   8       8.371   7.434 -12.330  1.00  0.71           H  
ATOM    110 2HB  ARG A   8       9.074   6.768 -10.860  1.00  0.71           H  
ATOM    111 1HG  ARG A   8      10.936   8.391 -11.070  1.00  0.71           H  
ATOM    112 2HG  ARG A   8      10.075   9.099 -12.473  1.00  0.71           H  
ATOM    113 1HD  ARG A   8       8.187   9.635 -11.067  1.00  0.71           H  
ATOM    114 2HD  ARG A   8       9.036   8.948  -9.656  1.00  0.71           H  
ATOM    115  HE  ARG A   8      10.677  10.923 -10.977  1.00  0.71           H  
ATOM    116 1HH1 ARG A   8       7.867  10.713  -8.818  1.00  0.71           H  
ATOM    117 2HH1 ARG A   8       8.185  12.291  -8.134  1.00  0.71           H  
ATOM    118 1HH2 ARG A   8      11.062  12.786 -10.153  1.00  0.71           H  
ATOM    119 2HH2 ARG A   8      10.030  13.513  -8.893  1.00  0.71           H  
ATOM    120  N   ASP A   9       9.456   6.924 -14.868  1.00  0.64           N  
ATOM    121  CA  ASP A   9       9.596   7.445 -16.227  1.00  0.64           C  
ATOM    122  C   ASP A   9      10.699   6.769 -17.037  1.00  0.64           C  
ATOM    123  O   ASP A   9      11.483   7.432 -17.705  1.00  0.64           O  
ATOM    124  CB  ASP A   9       9.795   8.963 -16.227  1.00  0.64           C  
ATOM    125  CG  ASP A   9       8.541   9.700 -15.721  1.00  0.64           C  
ATOM    126  OD1 ASP A   9       7.458   9.221 -15.969  1.00  0.64           O  
ATOM    127  OD2 ASP A   9       8.676  10.727 -15.109  1.00  0.64           O  
ATOM    128  H   ASP A   9       8.544   6.609 -14.566  1.00  0.64           H  
ATOM    129  HA  ASP A   9       8.659   7.252 -16.749  1.00  0.64           H  
ATOM    130 1HB  ASP A   9      10.646   9.232 -15.598  1.00  0.64           H  
ATOM    131 2HB  ASP A   9      10.018   9.299 -17.243  1.00  0.64           H  
ATOM    132  N   LEU A  10      10.767   5.442 -16.970  1.00  0.61           N  
ATOM    133  CA  LEU A  10      11.743   4.717 -17.771  1.00  0.61           C  
ATOM    134  C   LEU A  10      11.436   5.002 -19.240  1.00  0.61           C  
ATOM    135  O   LEU A  10      10.285   4.859 -19.663  1.00  0.61           O  
ATOM    136  CB  LEU A  10      11.659   3.209 -17.489  1.00  0.61           C  
ATOM    137  CG  LEU A  10      12.714   2.319 -18.167  1.00  0.61           C  
ATOM    138  CD1 LEU A  10      14.018   2.641 -17.582  1.00  0.61           C  
ATOM    139  CD2 LEU A  10      12.402   0.826 -17.969  1.00  0.61           C  
ATOM    140  H   LEU A  10      10.123   4.938 -16.382  1.00  0.61           H  
ATOM    141  HA  LEU A  10      12.737   5.078 -17.533  1.00  0.61           H  
ATOM    142 1HB  LEU A  10      11.766   3.061 -16.420  1.00  0.61           H  
ATOM    143 2HB  LEU A  10      10.678   2.855 -17.786  1.00  0.61           H  
ATOM    144  HG  LEU A  10      12.747   2.540 -19.225  1.00  0.61           H  
ATOM    145 1HD1 LEU A  10      14.766   2.040 -18.044  1.00  0.61           H  
ATOM    146 2HD1 LEU A  10      14.231   3.684 -17.752  1.00  0.61           H  
ATOM    147 3HD1 LEU A  10      13.997   2.436 -16.513  1.00  0.61           H  
ATOM    148 1HD2 LEU A  10      13.167   0.226 -18.460  1.00  0.61           H  
ATOM    149 2HD2 LEU A  10      12.392   0.587 -16.937  1.00  0.61           H  
ATOM    150 3HD2 LEU A  10      11.445   0.585 -18.390  1.00  0.61           H  
ATOM    151  N   GLU A  11      12.441   5.414 -20.009  1.00  0.60           N  
ATOM    152  CA  GLU A  11      12.224   5.728 -21.423  1.00  0.60           C  
ATOM    153  C   GLU A  11      13.460   5.527 -22.292  1.00  0.60           C  
ATOM    154  O   GLU A  11      14.590   5.554 -21.809  1.00  0.60           O  
ATOM    155  CB  GLU A  11      11.758   7.192 -21.582  1.00  0.60           C  
ATOM    156  CG  GLU A  11      12.787   8.251 -21.155  1.00  0.60           C  
ATOM    157  CD  GLU A  11      12.286   9.699 -21.302  1.00  0.60           C  
ATOM    158  OE1 GLU A  11      11.141   9.891 -21.653  1.00  0.60           O  
ATOM    159  OE2 GLU A  11      13.063  10.604 -21.071  1.00  0.60           O  
ATOM    160  H   GLU A  11      13.354   5.544 -19.577  1.00  0.60           H  
ATOM    161  HA  GLU A  11      11.441   5.070 -21.799  1.00  0.60           H  
ATOM    162 1HB  GLU A  11      11.505   7.380 -22.626  1.00  0.60           H  
ATOM    163 2HB  GLU A  11      10.856   7.350 -20.990  1.00  0.60           H  
ATOM    164 1HG  GLU A  11      13.060   8.072 -20.110  1.00  0.60           H  
ATOM    165 2HG  GLU A  11      13.679   8.116 -21.758  1.00  0.60           H  
ATOM    166  N   VAL A  12      13.250   5.361 -23.594  1.00  0.60           N  
ATOM    167  CA  VAL A  12      14.389   5.322 -24.506  1.00  0.60           C  
ATOM    168  C   VAL A  12      14.692   6.751 -24.920  1.00  0.60           C  
ATOM    169  O   VAL A  12      13.791   7.470 -25.355  1.00  0.60           O  
ATOM    170  CB  VAL A  12      14.109   4.462 -25.752  1.00  0.60           C  
ATOM    171  CG1 VAL A  12      15.303   4.504 -26.695  1.00  0.60           C  
ATOM    172  CG2 VAL A  12      13.841   3.074 -25.337  1.00  0.60           C  
ATOM    173  H   VAL A  12      12.307   5.310 -23.954  1.00  0.60           H  
ATOM    174  HA  VAL A  12      15.255   4.913 -23.989  1.00  0.60           H  
ATOM    175  HB  VAL A  12      13.254   4.864 -26.287  1.00  0.60           H  
ATOM    176 1HG1 VAL A  12      15.090   3.908 -27.565  1.00  0.60           H  
ATOM    177 2HG1 VAL A  12      15.490   5.525 -27.006  1.00  0.60           H  
ATOM    178 3HG1 VAL A  12      16.188   4.110 -26.192  1.00  0.60           H  
ATOM    179 1HG2 VAL A  12      13.664   2.476 -26.183  1.00  0.60           H  
ATOM    180 2HG2 VAL A  12      14.668   2.697 -24.834  1.00  0.60           H  
ATOM    181 3HG2 VAL A  12      12.983   3.067 -24.697  1.00  0.60           H  
ATOM    182  N   VAL A  13      15.942   7.170 -24.770  1.00  0.59           N  
ATOM    183  CA  VAL A  13      16.314   8.539 -25.100  1.00  0.59           C  
ATOM    184  C   VAL A  13      17.071   8.626 -26.407  1.00  0.59           C  
ATOM    185  O   VAL A  13      17.136   9.682 -27.036  1.00  0.59           O  
ATOM    186  CB  VAL A  13      17.144   9.153 -23.970  1.00  0.59           C  
ATOM    187  CG1 VAL A  13      16.313   9.168 -22.721  1.00  0.59           C  
ATOM    188  CG2 VAL A  13      18.430   8.362 -23.730  1.00  0.59           C  
ATOM    189  H   VAL A  13      16.633   6.516 -24.417  1.00  0.59           H  
ATOM    190  HA  VAL A  13      15.401   9.126 -25.195  1.00  0.59           H  
ATOM    191  HB  VAL A  13      17.386  10.181 -24.230  1.00  0.59           H  
ATOM    192 1HG1 VAL A  13      16.881   9.633 -21.927  1.00  0.59           H  
ATOM    193 2HG1 VAL A  13      15.397   9.738 -22.889  1.00  0.59           H  
ATOM    194 3HG1 VAL A  13      16.056   8.143 -22.441  1.00  0.59           H  
ATOM    195 1HG2 VAL A  13      18.994   8.821 -22.918  1.00  0.59           H  
ATOM    196 2HG2 VAL A  13      18.175   7.359 -23.453  1.00  0.59           H  
ATOM    197 3HG2 VAL A  13      19.039   8.354 -24.630  1.00  0.59           H  
ATOM    198  N   ALA A  14      17.609   7.503 -26.839  1.00  0.59           N  
ATOM    199  CA  ALA A  14      18.283   7.456 -28.127  1.00  0.59           C  
ATOM    200  C   ALA A  14      18.260   6.041 -28.635  1.00  0.59           C  
ATOM    201  O   ALA A  14      18.230   5.084 -27.857  1.00  0.59           O  
ATOM    202  CB  ALA A  14      19.701   7.981 -28.049  1.00  0.59           C  
ATOM    203  H   ALA A  14      17.553   6.677 -26.243  1.00  0.59           H  
ATOM    204  HA  ALA A  14      17.723   8.074 -28.830  1.00  0.59           H  
ATOM    205 1HB  ALA A  14      20.158   7.938 -29.036  1.00  0.59           H  
ATOM    206 2HB  ALA A  14      19.690   9.015 -27.700  1.00  0.59           H  
ATOM    207 3HB  ALA A  14      20.266   7.393 -27.380  1.00  0.59           H  
ATOM    208  N   ALA A  15      18.324   5.889 -29.944  1.00  0.58           N  
ATOM    209  CA  ALA A  15      18.329   4.546 -30.480  1.00  0.58           C  
ATOM    210  C   ALA A  15      19.017   4.457 -31.821  1.00  0.58           C  
ATOM    211  O   ALA A  15      18.957   5.382 -32.634  1.00  0.58           O  
ATOM    212  CB  ALA A  15      16.895   4.075 -30.616  1.00  0.58           C  
ATOM    213  H   ALA A  15      18.353   6.689 -30.561  1.00  0.58           H  
ATOM    214  HA  ALA A  15      18.870   3.902 -29.790  1.00  0.58           H  
ATOM    215 1HB  ALA A  15      16.893   3.067 -30.993  1.00  0.58           H  
ATOM    216 2HB  ALA A  15      16.407   4.105 -29.646  1.00  0.58           H  
ATOM    217 3HB  ALA A  15      16.366   4.722 -31.301  1.00  0.58           H  
ATOM    218  N   THR A  16      19.613   3.298 -32.063  1.00  0.58           N  
ATOM    219  CA  THR A  16      20.237   2.985 -33.329  1.00  0.58           C  
ATOM    220  C   THR A  16      19.715   1.592 -33.662  1.00  0.58           C  
ATOM    221  O   THR A  16      19.284   0.885 -32.754  1.00  0.58           O  
ATOM    222  CB  THR A  16      21.779   2.901 -33.194  1.00  0.58           C  
ATOM    223  OG1 THR A  16      22.137   1.654 -32.542  1.00  0.58           O  
ATOM    224  CG2 THR A  16      22.281   4.056 -32.333  1.00  0.58           C  
ATOM    225  H   THR A  16      19.648   2.610 -31.312  1.00  0.58           H  
ATOM    226  HA  THR A  16      19.933   3.711 -34.080  1.00  0.58           H  
ATOM    227  HB  THR A  16      22.260   2.970 -34.147  1.00  0.58           H  
ATOM    228  HG1 THR A  16      22.089   1.785 -31.583  1.00  0.58           H  
ATOM    229 1HG2 THR A  16      23.362   3.990 -32.229  1.00  0.58           H  
ATOM    230 2HG2 THR A  16      22.017   5.003 -32.806  1.00  0.58           H  
ATOM    231 3HG2 THR A  16      21.823   4.002 -31.344  1.00  0.58           H  
ATOM    232  N   PRO A  17      19.883   1.084 -34.876  1.00  0.57           N  
ATOM    233  CA  PRO A  17      19.525  -0.263 -35.263  1.00  0.57           C  
ATOM    234  C   PRO A  17      20.055  -1.363 -34.331  1.00  0.57           C  
ATOM    235  O   PRO A  17      19.478  -2.445 -34.294  1.00  0.57           O  
ATOM    236  CB  PRO A  17      20.167  -0.364 -36.650  1.00  0.57           C  
ATOM    237  CG  PRO A  17      20.145   1.047 -37.176  1.00  0.57           C  
ATOM    238  CD  PRO A  17      20.420   1.906 -35.986  1.00  0.57           C  
ATOM    239  HA  PRO A  17      18.428  -0.327 -35.346  1.00  0.57           H  
ATOM    240 1HB  PRO A  17      21.176  -0.785 -36.571  1.00  0.57           H  
ATOM    241 2HB  PRO A  17      19.579  -1.043 -37.277  1.00  0.57           H  
ATOM    242 1HG  PRO A  17      20.884   1.171 -37.978  1.00  0.57           H  
ATOM    243 2HG  PRO A  17      19.152   1.259 -37.619  1.00  0.57           H  
ATOM    244 1HD  PRO A  17      21.492   2.045 -35.921  1.00  0.57           H  
ATOM    245 2HD  PRO A  17      19.861   2.846 -36.101  1.00  0.57           H  
ATOM    246  N   THR A  18      21.174  -1.129 -33.617  1.00  0.57           N  
ATOM    247  CA  THR A  18      21.720  -2.187 -32.769  1.00  0.57           C  
ATOM    248  C   THR A  18      21.864  -1.801 -31.294  1.00  0.57           C  
ATOM    249  O   THR A  18      22.453  -2.557 -30.501  1.00  0.57           O  
ATOM    250  CB  THR A  18      23.079  -2.670 -33.313  1.00  0.57           C  
ATOM    251  OG1 THR A  18      24.015  -1.578 -33.339  1.00  0.57           O  
ATOM    252  CG2 THR A  18      22.901  -3.218 -34.728  1.00  0.57           C  
ATOM    253  H   THR A  18      21.615  -0.209 -33.587  1.00  0.57           H  
ATOM    254  HA  THR A  18      21.035  -3.030 -32.810  1.00  0.57           H  
ATOM    255  HB  THR A  18      23.466  -3.462 -32.672  1.00  0.57           H  
ATOM    256  HG1 THR A  18      23.579  -0.788 -33.674  1.00  0.57           H  
ATOM    257 1HG2 THR A  18      23.859  -3.567 -35.107  1.00  0.57           H  
ATOM    258 2HG2 THR A  18      22.198  -4.045 -34.698  1.00  0.57           H  
ATOM    259 3HG2 THR A  18      22.520  -2.443 -35.381  1.00  0.57           H  
ATOM    260  N   SER A  19      21.357  -0.625 -30.910  1.00  0.56           N  
ATOM    261  CA  SER A  19      21.501  -0.226 -29.510  1.00  0.56           C  
ATOM    262  C   SER A  19      20.431   0.741 -29.040  1.00  0.56           C  
ATOM    263  O   SER A  19      19.886   1.529 -29.817  1.00  0.56           O  
ATOM    264  CB  SER A  19      22.863   0.426 -29.274  1.00  0.56           C  
ATOM    265  OG  SER A  19      22.971   1.657 -29.957  1.00  0.56           O  
ATOM    266  H   SER A  19      20.834  -0.053 -31.573  1.00  0.56           H  
ATOM    267  HA  SER A  19      21.431  -1.124 -28.901  1.00  0.56           H  
ATOM    268 1HB  SER A  19      22.996   0.592 -28.202  1.00  0.56           H  
ATOM    269 2HB  SER A  19      23.655  -0.247 -29.598  1.00  0.56           H  
ATOM    270  HG  SER A  19      22.971   1.442 -30.888  1.00  0.56           H  
ATOM    271  N   LEU A  20      20.181   0.725 -27.734  1.00  0.56           N  
ATOM    272  CA  LEU A  20      19.244   1.669 -27.143  1.00  0.56           C  
ATOM    273  C   LEU A  20      19.839   2.356 -25.917  1.00  0.56           C  
ATOM    274  O   LEU A  20      20.497   1.717 -25.092  1.00  0.56           O  
ATOM    275  CB  LEU A  20      17.958   0.931 -26.744  1.00  0.56           C  
ATOM    276  CG  LEU A  20      17.172   0.246 -27.877  1.00  0.56           C  
ATOM    277  CD1 LEU A  20      16.045  -0.589 -27.306  1.00  0.56           C  
ATOM    278  CD2 LEU A  20      16.667   1.260 -28.763  1.00  0.56           C  
ATOM    279  H   LEU A  20      20.671   0.040 -27.157  1.00  0.56           H  
ATOM    280  HA  LEU A  20      19.002   2.437 -27.875  1.00  0.56           H  
ATOM    281 1HB  LEU A  20      18.205   0.174 -26.000  1.00  0.56           H  
ATOM    282 2HB  LEU A  20      17.287   1.658 -26.285  1.00  0.56           H  
ATOM    283  HG  LEU A  20      17.823  -0.400 -28.431  1.00  0.56           H  
ATOM    284 1HD1 LEU A  20      15.496  -1.071 -28.120  1.00  0.56           H  
ATOM    285 2HD1 LEU A  20      16.462  -1.352 -26.654  1.00  0.56           H  
ATOM    286 3HD1 LEU A  20      15.367   0.051 -26.739  1.00  0.56           H  
ATOM    287 1HD2 LEU A  20      16.126   0.801 -29.586  1.00  0.56           H  
ATOM    288 2HD2 LEU A  20      16.014   1.917 -28.211  1.00  0.56           H  
ATOM    289 3HD2 LEU A  20      17.503   1.814 -29.142  1.00  0.56           H  
ATOM    290  N   LEU A  21      19.591   3.654 -25.770  1.00  0.57           N  
ATOM    291  CA  LEU A  21      20.004   4.345 -24.549  1.00  0.57           C  
ATOM    292  C   LEU A  21      18.757   4.548 -23.735  1.00  0.57           C  
ATOM    293  O   LEU A  21      17.786   5.137 -24.231  1.00  0.57           O  
ATOM    294  CB  LEU A  21      20.665   5.680 -24.835  1.00  0.57           C  
ATOM    295  CG  LEU A  21      22.115   5.637 -25.310  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      22.208   4.998 -26.715  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      22.666   7.053 -25.306  1.00  0.57           C  
ATOM    298  H   LEU A  21      19.082   4.160 -26.494  1.00  0.57           H  
ATOM    299  HA  LEU A  21      20.693   3.722 -23.982  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      20.075   6.186 -25.571  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      20.644   6.266 -23.917  1.00  0.57           H  
ATOM    302  HG  LEU A  21      22.692   5.031 -24.632  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      23.249   4.972 -27.029  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      21.830   3.995 -26.690  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      21.635   5.573 -27.429  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      23.709   7.037 -25.624  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      22.095   7.678 -25.983  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      22.601   7.462 -24.297  1.00  0.57           H  
ATOM    309  N   ILE A  22      18.790   4.042 -22.508  1.00  0.57           N  
ATOM    310  CA  ILE A  22      17.642   4.035 -21.619  1.00  0.57           C  
ATOM    311  C   ILE A  22      17.840   4.958 -20.425  1.00  0.57           C  
ATOM    312  O   ILE A  22      18.864   4.870 -19.745  1.00  0.57           O  
ATOM    313  CB  ILE A  22      17.443   2.620 -21.072  1.00  0.57           C  
ATOM    314  CG1 ILE A  22      17.514   1.621 -22.214  1.00  0.57           C  
ATOM    315  CG2 ILE A  22      16.096   2.517 -20.398  1.00  0.57           C  
ATOM    316  CD1 ILE A  22      16.517   1.836 -23.252  1.00  0.57           C  
ATOM    317  H   ILE A  22      19.652   3.610 -22.184  1.00  0.57           H  
ATOM    318  HA  ILE A  22      16.762   4.354 -22.169  1.00  0.57           H  
ATOM    319  HB  ILE A  22      18.238   2.383 -20.364  1.00  0.57           H  
ATOM    320 1HG1 ILE A  22      18.508   1.682 -22.671  1.00  0.57           H  
ATOM    321 2HG1 ILE A  22      17.389   0.624 -21.811  1.00  0.57           H  
ATOM    322 1HG2 ILE A  22      15.955   1.510 -20.016  1.00  0.57           H  
ATOM    323 2HG2 ILE A  22      16.056   3.229 -19.581  1.00  0.57           H  
ATOM    324 3HG2 ILE A  22      15.307   2.749 -21.116  1.00  0.57           H  
ATOM    325 1HD1 ILE A  22      16.636   1.096 -24.032  1.00  0.57           H  
ATOM    326 2HD1 ILE A  22      15.529   1.756 -22.818  1.00  0.57           H  
ATOM    327 3HD1 ILE A  22      16.641   2.815 -23.676  1.00  0.57           H  
ATOM    328  N   SER A  23      16.873   5.820 -20.145  1.00  0.59           N  
ATOM    329  CA  SER A  23      16.976   6.696 -18.982  1.00  0.59           C  
ATOM    330  C   SER A  23      15.847   6.485 -18.000  1.00  0.59           C  
ATOM    331  O   SER A  23      14.769   6.012 -18.357  1.00  0.59           O  
ATOM    332  CB  SER A  23      17.005   8.164 -19.356  1.00  0.59           C  
ATOM    333  OG  SER A  23      18.155   8.497 -20.086  1.00  0.59           O  
ATOM    334  H   SER A  23      16.047   5.847 -20.741  1.00  0.59           H  
ATOM    335  HA  SER A  23      17.900   6.462 -18.471  1.00  0.59           H  
ATOM    336 1HB  SER A  23      16.113   8.396 -19.933  1.00  0.59           H  
ATOM    337 2HB  SER A  23      16.965   8.766 -18.448  1.00  0.59           H  
ATOM    338  HG  SER A  23      18.852   8.540 -19.445  1.00  0.59           H  
ATOM    339  N   TRP A  24      16.090   6.877 -16.757  1.00  0.63           N  
ATOM    340  CA  TRP A  24      15.064   6.849 -15.721  1.00  0.63           C  
ATOM    341  C   TRP A  24      15.313   7.899 -14.652  1.00  0.63           C  
ATOM    342  O   TRP A  24      16.416   8.420 -14.517  1.00  0.63           O  
ATOM    343  CB  TRP A  24      15.004   5.473 -15.057  1.00  0.63           C  
ATOM    344  CG  TRP A  24      16.329   5.022 -14.458  1.00  0.63           C  
ATOM    345  CD1 TRP A  24      16.779   5.251 -13.189  1.00  0.63           C  
ATOM    346  CD2 TRP A  24      17.360   4.221 -15.107  1.00  0.63           C  
ATOM    347  NE1 TRP A  24      18.009   4.676 -13.009  1.00  0.63           N  
ATOM    348  CE2 TRP A  24      18.379   4.036 -14.168  1.00  0.63           C  
ATOM    349  CE3 TRP A  24      17.495   3.654 -16.390  1.00  0.63           C  
ATOM    350  CZ2 TRP A  24      19.522   3.314 -14.463  1.00  0.63           C  
ATOM    351  CZ3 TRP A  24      18.639   2.928 -16.676  1.00  0.63           C  
ATOM    352  CH2 TRP A  24      19.623   2.766 -15.732  1.00  0.63           C  
ATOM    353  H   TRP A  24      17.034   7.194 -16.528  1.00  0.63           H  
ATOM    354  HA  TRP A  24      14.095   7.056 -16.181  1.00  0.63           H  
ATOM    355 1HB  TRP A  24      14.252   5.492 -14.263  1.00  0.63           H  
ATOM    356 2HB  TRP A  24      14.690   4.743 -15.773  1.00  0.63           H  
ATOM    357  HD1 TRP A  24      16.242   5.820 -12.437  1.00  0.63           H  
ATOM    358  HE1 TRP A  24      18.562   4.719 -12.153  1.00  0.63           H  
ATOM    359  HE3 TRP A  24      16.721   3.781 -17.140  1.00  0.63           H  
ATOM    360  HZ2 TRP A  24      20.320   3.172 -13.737  1.00  0.63           H  
ATOM    361  HZ3 TRP A  24      18.738   2.493 -17.672  1.00  0.63           H  
ATOM    362  HH2 TRP A  24      20.502   2.197 -15.980  1.00  0.63           H  
ATOM    363  N   ASP A  25      14.287   8.197 -13.875  1.00  0.69           N  
ATOM    364  CA  ASP A  25      14.392   9.119 -12.756  1.00  0.69           C  
ATOM    365  C   ASP A  25      14.580   8.296 -11.479  1.00  0.69           C  
ATOM    366  O   ASP A  25      13.697   7.534 -11.071  1.00  0.69           O  
ATOM    367  CB  ASP A  25      13.172  10.038 -12.727  1.00  0.69           C  
ATOM    368  CG  ASP A  25      13.165  11.168 -11.662  1.00  0.69           C  
ATOM    369  OD1 ASP A  25      14.117  11.335 -10.961  1.00  0.69           O  
ATOM    370  OD2 ASP A  25      12.157  11.863 -11.590  1.00  0.69           O  
ATOM    371  H   ASP A  25      13.383   7.760 -14.055  1.00  0.69           H  
ATOM    372  HA  ASP A  25      15.277   9.742 -12.890  1.00  0.69           H  
ATOM    373 1HB  ASP A  25      13.066  10.504 -13.707  1.00  0.69           H  
ATOM    374 2HB  ASP A  25      12.315   9.436 -12.596  1.00  0.69           H  
ATOM    375  N   ALA A  26      15.783   8.358 -10.915  1.00  0.78           N  
ATOM    376  CA  ALA A  26      16.154   7.532  -9.771  1.00  0.78           C  
ATOM    377  C   ALA A  26      15.178   7.755  -8.609  1.00  0.78           C  
ATOM    378  O   ALA A  26      14.701   8.870  -8.417  1.00  0.78           O  
ATOM    379  CB  ALA A  26      17.571   7.877  -9.331  1.00  0.78           C  
ATOM    380  H   ALA A  26      16.454   9.012 -11.296  1.00  0.78           H  
ATOM    381  HA  ALA A  26      16.115   6.496 -10.089  1.00  0.78           H  
ATOM    382 1HB  ALA A  26      17.867   7.263  -8.488  1.00  0.78           H  
ATOM    383 2HB  ALA A  26      18.262   7.708 -10.160  1.00  0.78           H  
ATOM    384 3HB  ALA A  26      17.608   8.924  -9.035  1.00  0.78           H  
ATOM    385  N   PRO A  27      14.881   6.724  -7.804  1.00  0.87           N  
ATOM    386  CA  PRO A  27      13.984   6.779  -6.670  1.00  0.87           C  
ATOM    387  C   PRO A  27      14.613   7.610  -5.547  1.00  0.87           C  
ATOM    388  O   PRO A  27      15.825   7.799  -5.542  1.00  0.87           O  
ATOM    389  CB  PRO A  27      13.837   5.295  -6.316  1.00  0.87           C  
ATOM    390  CG  PRO A  27      15.096   4.654  -6.783  1.00  0.87           C  
ATOM    391  CD  PRO A  27      15.478   5.395  -8.030  1.00  0.87           C  
ATOM    392  HA  PRO A  27      13.032   7.207  -7.015  1.00  0.87           H  
ATOM    393 1HB  PRO A  27      13.695   5.165  -5.238  1.00  0.87           H  
ATOM    394 2HB  PRO A  27      12.948   4.886  -6.815  1.00  0.87           H  
ATOM    395 1HG  PRO A  27      15.851   4.753  -5.994  1.00  0.87           H  
ATOM    396 2HG  PRO A  27      14.934   3.574  -6.947  1.00  0.87           H  
ATOM    397 1HD  PRO A  27      16.568   5.437  -8.087  1.00  0.87           H  
ATOM    398 2HD  PRO A  27      15.031   4.915  -8.895  1.00  0.87           H  
ATOM    399  N   PRO A  28      13.808   8.116  -4.589  1.00  0.94           N  
ATOM    400  CA  PRO A  28      14.207   8.911  -3.425  1.00  0.94           C  
ATOM    401  C   PRO A  28      15.098   8.196  -2.405  1.00  0.94           C  
ATOM    402  O   PRO A  28      15.742   8.842  -1.578  1.00  0.94           O  
ATOM    403  CB  PRO A  28      12.853   9.278  -2.799  1.00  0.94           C  
ATOM    404  CG  PRO A  28      11.893   8.216  -3.278  1.00  0.94           C  
ATOM    405  CD  PRO A  28      12.347   7.878  -4.669  1.00  0.94           C  
ATOM    406  HA  PRO A  28      14.714   9.818  -3.786  1.00  0.94           H  
ATOM    407 1HB  PRO A  28      12.947   9.291  -1.703  1.00  0.94           H  
ATOM    408 2HB  PRO A  28      12.560  10.292  -3.107  1.00  0.94           H  
ATOM    409 1HG  PRO A  28      11.917   7.343  -2.605  1.00  0.94           H  
ATOM    410 2HG  PRO A  28      10.859   8.594  -3.254  1.00  0.94           H  
ATOM    411 1HD  PRO A  28      12.094   6.830  -4.858  1.00  0.94           H  
ATOM    412 2HD  PRO A  28      11.884   8.556  -5.400  1.00  0.94           H  
ATOM    413  N   TYR A  29      15.118   6.874  -2.438  1.00  0.97           N  
ATOM    414  CA  TYR A  29      15.924   6.105  -1.501  1.00  0.97           C  
ATOM    415  C   TYR A  29      17.335   5.920  -2.015  1.00  0.97           C  
ATOM    416  O   TYR A  29      17.560   5.863  -3.218  1.00  0.97           O  
ATOM    417  CB  TYR A  29      15.298   4.742  -1.254  1.00  0.97           C  
ATOM    418  CG  TYR A  29      14.046   4.777  -0.421  1.00  0.97           C  
ATOM    419  CD1 TYR A  29      12.795   4.863  -1.012  1.00  0.97           C  
ATOM    420  CD2 TYR A  29      14.159   4.708   0.955  1.00  0.97           C  
ATOM    421  CE1 TYR A  29      11.660   4.883  -0.213  1.00  0.97           C  
ATOM    422  CE2 TYR A  29      13.034   4.728   1.748  1.00  0.97           C  
ATOM    423  CZ  TYR A  29      11.788   4.815   1.173  1.00  0.97           C  
ATOM    424  OH  TYR A  29      10.667   4.837   1.976  1.00  0.97           O  
ATOM    425  H   TYR A  29      14.573   6.384  -3.129  1.00  0.97           H  
ATOM    426  HA  TYR A  29      15.979   6.650  -0.559  1.00  0.97           H  
ATOM    427 1HB  TYR A  29      15.054   4.283  -2.215  1.00  0.97           H  
ATOM    428 2HB  TYR A  29      16.026   4.094  -0.759  1.00  0.97           H  
ATOM    429  HD1 TYR A  29      12.700   4.917  -2.097  1.00  0.97           H  
ATOM    430  HD2 TYR A  29      15.146   4.636   1.413  1.00  0.97           H  
ATOM    431  HE1 TYR A  29      10.675   4.953  -0.668  1.00  0.97           H  
ATOM    432  HE2 TYR A  29      13.131   4.674   2.833  1.00  0.97           H  
ATOM    433  HH  TYR A  29      10.936   4.814   2.899  1.00  0.97           H  
ATOM    434  N   TYR A  30      18.304   5.822  -1.117  1.00  0.95           N  
ATOM    435  CA  TYR A  30      19.642   5.502  -1.583  1.00  0.95           C  
ATOM    436  C   TYR A  30      19.642   4.114  -2.212  1.00  0.95           C  
ATOM    437  O   TYR A  30      19.112   3.164  -1.636  1.00  0.95           O  
ATOM    438  CB  TYR A  30      20.686   5.607  -0.473  1.00  0.95           C  
ATOM    439  CG  TYR A  30      22.090   5.275  -0.965  1.00  0.95           C  
ATOM    440  CD1 TYR A  30      22.652   5.999  -2.005  1.00  0.95           C  
ATOM    441  CD2 TYR A  30      22.808   4.261  -0.375  1.00  0.95           C  
ATOM    442  CE1 TYR A  30      23.921   5.690  -2.457  1.00  0.95           C  
ATOM    443  CE2 TYR A  30      24.076   3.947  -0.821  1.00  0.95           C  
ATOM    444  CZ  TYR A  30      24.632   4.656  -1.861  1.00  0.95           C  
ATOM    445  OH  TYR A  30      25.901   4.352  -2.306  1.00  0.95           O  
ATOM    446  H   TYR A  30      18.107   5.923  -0.132  1.00  0.95           H  
ATOM    447  HA  TYR A  30      19.914   6.212  -2.365  1.00  0.95           H  
ATOM    448 1HB  TYR A  30      20.694   6.618  -0.064  1.00  0.95           H  
ATOM    449 2HB  TYR A  30      20.434   4.921   0.335  1.00  0.95           H  
ATOM    450  HD1 TYR A  30      22.089   6.807  -2.472  1.00  0.95           H  
ATOM    451  HD2 TYR A  30      22.373   3.712   0.445  1.00  0.95           H  
ATOM    452  HE1 TYR A  30      24.359   6.255  -3.278  1.00  0.95           H  
ATOM    453  HE2 TYR A  30      24.637   3.141  -0.348  1.00  0.95           H  
ATOM    454  HH  TYR A  30      26.089   4.859  -3.101  1.00  0.95           H  
ATOM    455  N   VAL A  31      20.223   4.022  -3.398  1.00  0.89           N  
ATOM    456  CA  VAL A  31      20.343   2.796  -4.180  1.00  0.89           C  
ATOM    457  C   VAL A  31      21.807   2.468  -4.422  1.00  0.89           C  
ATOM    458  O   VAL A  31      22.586   3.359  -4.754  1.00  0.89           O  
ATOM    459  CB  VAL A  31      19.599   2.966  -5.527  1.00  0.89           C  
ATOM    460  CG1 VAL A  31      19.795   1.782  -6.415  1.00  0.89           C  
ATOM    461  CG2 VAL A  31      18.129   3.121  -5.267  1.00  0.89           C  
ATOM    462  H   VAL A  31      20.612   4.868  -3.789  1.00  0.89           H  
ATOM    463  HA  VAL A  31      19.886   1.974  -3.626  1.00  0.89           H  
ATOM    464  HB  VAL A  31      19.983   3.846  -6.046  1.00  0.89           H  
ATOM    465 1HG1 VAL A  31      19.269   1.919  -7.342  1.00  0.89           H  
ATOM    466 2HG1 VAL A  31      20.837   1.673  -6.622  1.00  0.89           H  
ATOM    467 3HG1 VAL A  31      19.424   0.894  -5.925  1.00  0.89           H  
ATOM    468 1HG2 VAL A  31      17.625   3.251  -6.214  1.00  0.89           H  
ATOM    469 2HG2 VAL A  31      17.747   2.232  -4.760  1.00  0.89           H  
ATOM    470 3HG2 VAL A  31      17.955   3.984  -4.652  1.00  0.89           H  
ATOM    471  N   ARG A  32      22.202   1.206  -4.237  1.00  0.80           N  
ATOM    472  CA  ARG A  32      23.592   0.843  -4.499  1.00  0.80           C  
ATOM    473  C   ARG A  32      23.841   0.746  -5.990  1.00  0.80           C  
ATOM    474  O   ARG A  32      24.839   1.268  -6.507  1.00  0.80           O  
ATOM    475  CB  ARG A  32      23.950  -0.506  -3.904  1.00  0.80           C  
ATOM    476  CG  ARG A  32      24.111  -0.563  -2.446  1.00  0.80           C  
ATOM    477  CD  ARG A  32      24.569  -1.946  -2.010  1.00  0.80           C  
ATOM    478  NE  ARG A  32      23.487  -2.941  -2.019  1.00  0.80           N  
ATOM    479  CZ  ARG A  32      23.637  -4.269  -2.050  1.00  0.80           C  
ATOM    480  NH1 ARG A  32      24.827  -4.825  -2.114  1.00  0.80           N  
ATOM    481  NH2 ARG A  32      22.546  -4.996  -2.006  1.00  0.80           N  
ATOM    482  H   ARG A  32      21.527   0.486  -3.978  1.00  0.80           H  
ATOM    483  HA  ARG A  32      24.242   1.611  -4.078  1.00  0.80           H  
ATOM    484 1HB  ARG A  32      23.182  -1.236  -4.176  1.00  0.80           H  
ATOM    485 2HB  ARG A  32      24.887  -0.840  -4.332  1.00  0.80           H  
ATOM    486 1HG  ARG A  32      24.843   0.175  -2.123  1.00  0.80           H  
ATOM    487 2HG  ARG A  32      23.148  -0.335  -2.008  1.00  0.80           H  
ATOM    488 1HD  ARG A  32      25.346  -2.291  -2.689  1.00  0.80           H  
ATOM    489 2HD  ARG A  32      24.973  -1.892  -1.001  1.00  0.80           H  
ATOM    490  HE  ARG A  32      22.512  -2.620  -1.952  1.00  0.80           H  
ATOM    491 1HH1 ARG A  32      25.653  -4.246  -2.144  1.00  0.80           H  
ATOM    492 2HH1 ARG A  32      24.912  -5.831  -2.136  1.00  0.80           H  
ATOM    493 1HH2 ARG A  32      21.647  -4.491  -1.938  1.00  0.80           H  
ATOM    494 2HH2 ARG A  32      22.585  -6.004  -2.031  1.00  0.80           H  
ATOM    495  N   TYR A  33      22.916   0.075  -6.675  1.00  0.72           N  
ATOM    496  CA  TYR A  33      23.016  -0.123  -8.121  1.00  0.72           C  
ATOM    497  C   TYR A  33      21.675  -0.408  -8.765  1.00  0.72           C  
ATOM    498  O   TYR A  33      20.710  -0.753  -8.083  1.00  0.72           O  
ATOM    499  CB  TYR A  33      24.057  -1.199  -8.462  1.00  0.72           C  
ATOM    500  CG  TYR A  33      23.820  -2.601  -7.963  1.00  0.72           C  
ATOM    501  CD1 TYR A  33      23.203  -3.528  -8.781  1.00  0.72           C  
ATOM    502  CD2 TYR A  33      24.256  -2.972  -6.703  1.00  0.72           C  
ATOM    503  CE1 TYR A  33      23.033  -4.821  -8.342  1.00  0.72           C  
ATOM    504  CE2 TYR A  33      24.073  -4.259  -6.257  1.00  0.72           C  
ATOM    505  CZ  TYR A  33      23.465  -5.186  -7.075  1.00  0.72           C  
ATOM    506  OH  TYR A  33      23.289  -6.481  -6.642  1.00  0.72           O  
ATOM    507  H   TYR A  33      22.123  -0.309  -6.154  1.00  0.72           H  
ATOM    508  HA  TYR A  33      23.362   0.791  -8.572  1.00  0.72           H  
ATOM    509 1HB  TYR A  33      24.140  -1.270  -9.537  1.00  0.72           H  
ATOM    510 2HB  TYR A  33      25.031  -0.875  -8.101  1.00  0.72           H  
ATOM    511  HD1 TYR A  33      22.861  -3.239  -9.775  1.00  0.72           H  
ATOM    512  HD2 TYR A  33      24.747  -2.249  -6.072  1.00  0.72           H  
ATOM    513  HE1 TYR A  33      22.556  -5.555  -8.984  1.00  0.72           H  
ATOM    514  HE2 TYR A  33      24.417  -4.548  -5.264  1.00  0.72           H  
ATOM    515  HH  TYR A  33      22.821  -6.984  -7.313  1.00  0.72           H  
ATOM    516  N   TYR A  34      21.630  -0.321 -10.086  1.00  0.65           N  
ATOM    517  CA  TYR A  34      20.410  -0.688 -10.781  1.00  0.65           C  
ATOM    518  C   TYR A  34      20.701  -1.912 -11.596  1.00  0.65           C  
ATOM    519  O   TYR A  34      21.817  -2.097 -12.094  1.00  0.65           O  
ATOM    520  CB  TYR A  34      19.900   0.419 -11.711  1.00  0.65           C  
ATOM    521  CG  TYR A  34      19.629   1.672 -11.002  1.00  0.65           C  
ATOM    522  CD1 TYR A  34      20.625   2.580 -10.980  1.00  0.65           C  
ATOM    523  CD2 TYR A  34      18.430   1.927 -10.346  1.00  0.65           C  
ATOM    524  CE1 TYR A  34      20.489   3.725 -10.335  1.00  0.65           C  
ATOM    525  CE2 TYR A  34      18.292   3.127  -9.649  1.00  0.65           C  
ATOM    526  CZ  TYR A  34      19.354   4.019  -9.645  1.00  0.65           C  
ATOM    527  OH  TYR A  34      19.326   5.198  -8.952  1.00  0.65           O  
ATOM    528  H   TYR A  34      22.456  -0.013 -10.596  1.00  0.65           H  
ATOM    529  HA  TYR A  34      19.637  -0.941 -10.058  1.00  0.65           H  
ATOM    530 1HB  TYR A  34      20.616   0.613 -12.486  1.00  0.65           H  
ATOM    531 2HB  TYR A  34      18.977   0.089 -12.191  1.00  0.65           H  
ATOM    532  HD1 TYR A  34      21.552   2.379 -11.492  1.00  0.65           H  
ATOM    533  HD2 TYR A  34      17.626   1.192 -10.363  1.00  0.65           H  
ATOM    534  HE1 TYR A  34      21.312   4.420 -10.353  1.00  0.65           H  
ATOM    535  HE2 TYR A  34      17.379   3.348  -9.106  1.00  0.65           H  
ATOM    536  HH  TYR A  34      20.264   5.533  -8.861  1.00  0.65           H  
ATOM    537  N   ARG A  35      19.689  -2.740 -11.744  1.00  0.61           N  
ATOM    538  CA  ARG A  35      19.797  -3.912 -12.586  1.00  0.61           C  
ATOM    539  C   ARG A  35      18.946  -3.669 -13.794  1.00  0.61           C  
ATOM    540  O   ARG A  35      17.786  -3.260 -13.685  1.00  0.61           O  
ATOM    541  CB  ARG A  35      19.323  -5.167 -11.872  1.00  0.61           C  
ATOM    542  CG  ARG A  35      20.129  -5.590 -10.689  1.00  0.61           C  
ATOM    543  CD  ARG A  35      19.384  -6.539  -9.857  1.00  0.61           C  
ATOM    544  NE  ARG A  35      19.087  -7.762 -10.522  1.00  0.61           N  
ATOM    545  CZ  ARG A  35      18.154  -8.624 -10.112  1.00  0.61           C  
ATOM    546  NH1 ARG A  35      17.432  -8.375  -9.033  1.00  0.61           N  
ATOM    547  NH2 ARG A  35      17.985  -9.720 -10.812  1.00  0.61           N  
ATOM    548  H   ARG A  35      18.807  -2.507 -11.289  1.00  0.61           H  
ATOM    549  HA  ARG A  35      20.829  -4.046 -12.907  1.00  0.61           H  
ATOM    550 1HB  ARG A  35      18.308  -5.038 -11.547  1.00  0.61           H  
ATOM    551 2HB  ARG A  35      19.331  -6.002 -12.581  1.00  0.61           H  
ATOM    552 1HG  ARG A  35      21.020  -6.101 -11.023  1.00  0.61           H  
ATOM    553 2HG  ARG A  35      20.396  -4.720 -10.091  1.00  0.61           H  
ATOM    554 1HD  ARG A  35      19.968  -6.776  -8.973  1.00  0.61           H  
ATOM    555 2HD  ARG A  35      18.441  -6.082  -9.560  1.00  0.61           H  
ATOM    556  HE  ARG A  35      19.610  -8.019 -11.370  1.00  0.61           H  
ATOM    557 1HH1 ARG A  35      17.585  -7.504  -8.487  1.00  0.61           H  
ATOM    558 2HH1 ARG A  35      16.732  -9.031  -8.731  1.00  0.61           H  
ATOM    559 1HH2 ARG A  35      18.592  -9.851 -11.638  1.00  0.61           H  
ATOM    560 2HH2 ARG A  35      17.298 -10.404 -10.548  1.00  0.61           H  
ATOM    561  N   ILE A  36      19.531  -3.897 -14.947  1.00  0.58           N  
ATOM    562  CA  ILE A  36      18.831  -3.714 -16.191  1.00  0.58           C  
ATOM    563  C   ILE A  36      18.785  -5.017 -16.939  1.00  0.58           C  
ATOM    564  O   ILE A  36      19.810  -5.662 -17.184  1.00  0.58           O  
ATOM    565  CB  ILE A  36      19.478  -2.622 -17.044  1.00  0.58           C  
ATOM    566  CG1 ILE A  36      19.517  -1.298 -16.255  1.00  0.58           C  
ATOM    567  CG2 ILE A  36      18.692  -2.449 -18.364  1.00  0.58           C  
ATOM    568  CD1 ILE A  36      20.803  -1.037 -15.553  1.00  0.58           C  
ATOM    569  H   ILE A  36      20.498  -4.218 -14.969  1.00  0.58           H  
ATOM    570  HA  ILE A  36      17.810  -3.410 -15.983  1.00  0.58           H  
ATOM    571  HB  ILE A  36      20.500  -2.903 -17.247  1.00  0.58           H  
ATOM    572 1HG1 ILE A  36      19.322  -0.472 -16.936  1.00  0.58           H  
ATOM    573 2HG1 ILE A  36      18.737  -1.319 -15.502  1.00  0.58           H  
ATOM    574 1HG2 ILE A  36      19.157  -1.676 -18.969  1.00  0.58           H  
ATOM    575 2HG2 ILE A  36      18.691  -3.388 -18.918  1.00  0.58           H  
ATOM    576 3HG2 ILE A  36      17.664  -2.166 -18.139  1.00  0.58           H  
ATOM    577 1HD1 ILE A  36      20.715  -0.097 -15.029  1.00  0.58           H  
ATOM    578 2HD1 ILE A  36      21.020  -1.833 -14.841  1.00  0.58           H  
ATOM    579 3HD1 ILE A  36      21.601  -0.980 -16.274  1.00  0.58           H  
ATOM    580  N   THR A  37      17.580  -5.428 -17.277  1.00  0.57           N  
ATOM    581  CA  THR A  37      17.431  -6.673 -17.979  1.00  0.57           C  
ATOM    582  C   THR A  37      16.751  -6.435 -19.303  1.00  0.57           C  
ATOM    583  O   THR A  37      15.966  -5.491 -19.452  1.00  0.57           O  
ATOM    584  CB  THR A  37      16.625  -7.667 -17.128  1.00  0.57           C  
ATOM    585  OG1 THR A  37      15.340  -7.142 -16.886  1.00  0.57           O  
ATOM    586  CG2 THR A  37      17.298  -7.909 -15.810  1.00  0.57           C  
ATOM    587  H   THR A  37      16.764  -4.867 -17.032  1.00  0.57           H  
ATOM    588  HA  THR A  37      18.411  -7.085 -18.172  1.00  0.57           H  
ATOM    589  HB  THR A  37      16.541  -8.587 -17.652  1.00  0.57           H  
ATOM    590  HG1 THR A  37      15.446  -6.289 -16.436  1.00  0.57           H  
ATOM    591 1HG2 THR A  37      16.719  -8.618 -15.224  1.00  0.57           H  
ATOM    592 2HG2 THR A  37      18.263  -8.313 -16.006  1.00  0.57           H  
ATOM    593 3HG2 THR A  37      17.393  -6.977 -15.256  1.00  0.57           H  
ATOM    594  N   TYR A  38      17.025  -7.297 -20.270  1.00  0.58           N  
ATOM    595  CA  TYR A  38      16.345  -7.135 -21.542  1.00  0.58           C  
ATOM    596  C   TYR A  38      16.246  -8.398 -22.380  1.00  0.58           C  
ATOM    597  O   TYR A  38      17.041  -9.334 -22.262  1.00  0.58           O  
ATOM    598  CB  TYR A  38      17.022  -6.014 -22.358  1.00  0.58           C  
ATOM    599  CG  TYR A  38      18.449  -6.293 -22.740  1.00  0.58           C  
ATOM    600  CD1 TYR A  38      18.731  -6.816 -23.994  1.00  0.58           C  
ATOM    601  CD2 TYR A  38      19.481  -6.030 -21.838  1.00  0.58           C  
ATOM    602  CE1 TYR A  38      20.040  -7.070 -24.358  1.00  0.58           C  
ATOM    603  CE2 TYR A  38      20.786  -6.290 -22.201  1.00  0.58           C  
ATOM    604  CZ  TYR A  38      21.069  -6.805 -23.458  1.00  0.58           C  
ATOM    605  OH  TYR A  38      22.370  -7.057 -23.819  1.00  0.58           O  
ATOM    606  H   TYR A  38      17.698  -8.044 -20.093  1.00  0.58           H  
ATOM    607  HA  TYR A  38      15.327  -6.826 -21.323  1.00  0.58           H  
ATOM    608 1HB  TYR A  38      16.450  -5.841 -23.274  1.00  0.58           H  
ATOM    609 2HB  TYR A  38      16.998  -5.084 -21.792  1.00  0.58           H  
ATOM    610  HD1 TYR A  38      17.917  -7.020 -24.694  1.00  0.58           H  
ATOM    611  HD2 TYR A  38      19.261  -5.621 -20.851  1.00  0.58           H  
ATOM    612  HE1 TYR A  38      20.264  -7.476 -25.344  1.00  0.58           H  
ATOM    613  HE2 TYR A  38      21.595  -6.091 -21.508  1.00  0.58           H  
ATOM    614  HH  TYR A  38      22.401  -7.327 -24.745  1.00  0.58           H  
ATOM    615  N   GLY A  39      15.310  -8.377 -23.308  1.00  0.62           N  
ATOM    616  CA  GLY A  39      15.182  -9.476 -24.253  1.00  0.62           C  
ATOM    617  C   GLY A  39      14.063  -9.219 -25.237  1.00  0.62           C  
ATOM    618  O   GLY A  39      13.358  -8.218 -25.148  1.00  0.62           O  
ATOM    619  H   GLY A  39      14.663  -7.584 -23.316  1.00  0.62           H  
ATOM    620 1HA  GLY A  39      16.122  -9.607 -24.791  1.00  0.62           H  
ATOM    621 2HA  GLY A  39      14.989 -10.403 -23.712  1.00  0.62           H  
ATOM    622  N   GLU A  40      13.902 -10.108 -26.194  1.00  0.67           N  
ATOM    623  CA  GLU A  40      12.881  -9.903 -27.213  1.00  0.67           C  
ATOM    624  C   GLU A  40      11.509  -9.977 -26.577  1.00  0.67           C  
ATOM    625  O   GLU A  40      11.312 -10.759 -25.645  1.00  0.67           O  
ATOM    626  CB  GLU A  40      13.012 -10.960 -28.304  1.00  0.67           C  
ATOM    627  CG  GLU A  40      14.317 -10.878 -29.061  1.00  0.67           C  
ATOM    628  CD  GLU A  40      14.442 -11.859 -30.205  1.00  0.67           C  
ATOM    629  OE1 GLU A  40      13.487 -12.515 -30.537  1.00  0.67           O  
ATOM    630  OE2 GLU A  40      15.525 -11.958 -30.737  1.00  0.67           O  
ATOM    631  H   GLU A  40      14.495 -10.927 -26.226  1.00  0.67           H  
ATOM    632  HA  GLU A  40      13.007  -8.915 -27.659  1.00  0.67           H  
ATOM    633 1HB  GLU A  40      12.928 -11.955 -27.863  1.00  0.67           H  
ATOM    634 2HB  GLU A  40      12.192 -10.846 -29.017  1.00  0.67           H  
ATOM    635 1HG  GLU A  40      14.428  -9.872 -29.436  1.00  0.67           H  
ATOM    636 2HG  GLU A  40      15.130 -11.054 -28.357  1.00  0.67           H  
ATOM    637  N   THR A  41      10.559  -9.188 -27.073  1.00  0.75           N  
ATOM    638  CA  THR A  41       9.208  -9.302 -26.545  1.00  0.75           C  
ATOM    639  C   THR A  41       8.698 -10.686 -26.927  1.00  0.75           C  
ATOM    640  O   THR A  41       8.919 -11.140 -28.051  1.00  0.75           O  
ATOM    641  CB  THR A  41       8.268  -8.239 -27.162  1.00  0.75           C  
ATOM    642  OG1 THR A  41       8.300  -8.374 -28.590  1.00  0.75           O  
ATOM    643  CG2 THR A  41       8.661  -6.816 -26.788  1.00  0.75           C  
ATOM    644  H   THR A  41      10.782  -8.522 -27.811  1.00  0.75           H  
ATOM    645  HA  THR A  41       9.227  -9.207 -25.458  1.00  0.75           H  
ATOM    646  HB  THR A  41       7.252  -8.423 -26.818  1.00  0.75           H  
ATOM    647  HG1 THR A  41       9.205  -8.208 -28.904  1.00  0.75           H  
ATOM    648 1HG2 THR A  41       7.976  -6.111 -27.254  1.00  0.75           H  
ATOM    649 2HG2 THR A  41       8.616  -6.698 -25.740  1.00  0.75           H  
ATOM    650 3HG2 THR A  41       9.652  -6.621 -27.120  1.00  0.75           H  
ATOM    651  N   GLY A  42       7.969 -11.343 -26.034  1.00  0.84           N  
ATOM    652  CA  GLY A  42       7.446 -12.665 -26.363  1.00  0.84           C  
ATOM    653  C   GLY A  42       8.613 -13.570 -26.759  1.00  0.84           C  
ATOM    654  O   GLY A  42       9.617 -13.647 -26.051  1.00  0.84           O  
ATOM    655  H   GLY A  42       7.803 -10.939 -25.125  1.00  0.84           H  
ATOM    656 1HA  GLY A  42       6.922 -13.084 -25.505  1.00  0.84           H  
ATOM    657 2HA  GLY A  42       6.736 -12.588 -27.185  1.00  0.84           H  
ATOM    658  N   GLY A  43       8.464 -14.271 -27.881  1.00  0.91           N  
ATOM    659  CA  GLY A  43       9.517 -15.137 -28.397  1.00  0.91           C  
ATOM    660  C   GLY A  43       9.952 -16.180 -27.383  1.00  0.91           C  
ATOM    661  O   GLY A  43       9.142 -16.679 -26.600  1.00  0.91           O  
ATOM    662  H   GLY A  43       7.609 -14.170 -28.405  1.00  0.91           H  
ATOM    663 1HA  GLY A  43       9.168 -15.631 -29.303  1.00  0.91           H  
ATOM    664 2HA  GLY A  43      10.374 -14.523 -28.679  1.00  0.91           H  
ATOM    665  N   ASN A  44      11.241 -16.521 -27.426  1.00  0.95           N  
ATOM    666  CA  ASN A  44      11.820 -17.501 -26.514  1.00  0.95           C  
ATOM    667  C   ASN A  44      13.274 -17.192 -26.128  1.00  0.95           C  
ATOM    668  O   ASN A  44      13.971 -18.050 -25.586  1.00  0.95           O  
ATOM    669  CB  ASN A  44      11.696 -18.891 -27.108  1.00  0.95           C  
ATOM    670  CG  ASN A  44      12.438 -19.050 -28.419  1.00  0.95           C  
ATOM    671  OD1 ASN A  44      13.201 -18.172 -28.839  1.00  0.95           O  
ATOM    672  ND2 ASN A  44      12.216 -20.163 -29.077  1.00  0.95           N  
ATOM    673  H   ASN A  44      11.833 -16.082 -28.114  1.00  0.95           H  
ATOM    674  HA  ASN A  44      11.243 -17.478 -25.588  1.00  0.95           H  
ATOM    675 1HB  ASN A  44      12.084 -19.621 -26.397  1.00  0.95           H  
ATOM    676 2HB  ASN A  44      10.643 -19.123 -27.269  1.00  0.95           H  
ATOM    677 1HD2 ASN A  44      12.673 -20.327 -29.952  1.00  0.95           H  
ATOM    678 2HD2 ASN A  44      11.589 -20.848 -28.705  1.00  0.95           H  
ATOM    679  N   SER A  45      13.750 -15.988 -26.441  1.00  0.93           N  
ATOM    680  CA  SER A  45      15.138 -15.638 -26.156  1.00  0.93           C  
ATOM    681  C   SER A  45      15.383 -15.494 -24.647  1.00  0.93           C  
ATOM    682  O   SER A  45      14.523 -14.951 -23.953  1.00  0.93           O  
ATOM    683  CB  SER A  45      15.494 -14.337 -26.847  1.00  0.93           C  
ATOM    684  OG  SER A  45      16.803 -13.935 -26.530  1.00  0.93           O  
ATOM    685  H   SER A  45      13.138 -15.306 -26.864  1.00  0.93           H  
ATOM    686  HA  SER A  45      15.756 -16.415 -26.587  1.00  0.93           H  
ATOM    687 1HB  SER A  45      15.396 -14.454 -27.927  1.00  0.93           H  
ATOM    688 2HB  SER A  45      14.790 -13.563 -26.541  1.00  0.93           H  
ATOM    689  HG  SER A  45      16.854 -13.917 -25.555  1.00  0.93           H  
ATOM    690  N   PRO A  46      16.515 -15.978 -24.101  1.00  0.87           N  
ATOM    691  CA  PRO A  46      16.942 -15.756 -22.731  1.00  0.87           C  
ATOM    692  C   PRO A  46      17.084 -14.269 -22.448  1.00  0.87           C  
ATOM    693  O   PRO A  46      17.541 -13.509 -23.313  1.00  0.87           O  
ATOM    694  CB  PRO A  46      18.305 -16.457 -22.678  1.00  0.87           C  
ATOM    695  CG  PRO A  46      18.233 -17.517 -23.755  1.00  0.87           C  
ATOM    696  CD  PRO A  46      17.387 -16.907 -24.857  1.00  0.87           C  
ATOM    697  HA  PRO A  46      16.221 -16.221 -22.042  1.00  0.87           H  
ATOM    698 1HB  PRO A  46      19.106 -15.724 -22.847  1.00  0.87           H  
ATOM    699 2HB  PRO A  46      18.469 -16.878 -21.675  1.00  0.87           H  
ATOM    700 1HG  PRO A  46      19.247 -17.781 -24.096  1.00  0.87           H  
ATOM    701 2HG  PRO A  46      17.787 -18.437 -23.347  1.00  0.87           H  
ATOM    702 1HD  PRO A  46      18.004 -16.367 -25.592  1.00  0.87           H  
ATOM    703 2HD  PRO A  46      16.802 -17.730 -25.302  1.00  0.87           H  
ATOM    704  N   VAL A  47      16.752 -13.876 -21.226  1.00  0.78           N  
ATOM    705  CA  VAL A  47      16.874 -12.488 -20.795  1.00  0.78           C  
ATOM    706  C   VAL A  47      18.308 -12.173 -20.407  1.00  0.78           C  
ATOM    707  O   VAL A  47      18.951 -12.944 -19.691  1.00  0.78           O  
ATOM    708  CB  VAL A  47      15.914 -12.198 -19.634  1.00  0.78           C  
ATOM    709  CG1 VAL A  47      16.117 -10.803 -19.116  1.00  0.78           C  
ATOM    710  CG2 VAL A  47      14.494 -12.368 -20.130  1.00  0.78           C  
ATOM    711  H   VAL A  47      16.391 -14.556 -20.573  1.00  0.78           H  
ATOM    712  HA  VAL A  47      16.597 -11.842 -21.629  1.00  0.78           H  
ATOM    713  HB  VAL A  47      16.111 -12.891 -18.819  1.00  0.78           H  
ATOM    714 1HG1 VAL A  47      15.424 -10.623 -18.295  1.00  0.78           H  
ATOM    715 2HG1 VAL A  47      17.139 -10.692 -18.756  1.00  0.78           H  
ATOM    716 3HG1 VAL A  47      15.932 -10.087 -19.911  1.00  0.78           H  
ATOM    717 1HG2 VAL A  47      13.797 -12.172 -19.316  1.00  0.78           H  
ATOM    718 2HG2 VAL A  47      14.312 -11.664 -20.944  1.00  0.78           H  
ATOM    719 3HG2 VAL A  47      14.354 -13.386 -20.494  1.00  0.78           H  
ATOM    720  N   GLN A  48      18.806 -11.060 -20.918  1.00  0.71           N  
ATOM    721  CA  GLN A  48      20.164 -10.616 -20.685  1.00  0.71           C  
ATOM    722  C   GLN A  48      20.155  -9.690 -19.482  1.00  0.71           C  
ATOM    723  O   GLN A  48      19.142  -9.037 -19.233  1.00  0.71           O  
ATOM    724  CB  GLN A  48      20.652  -9.891 -21.923  1.00  0.71           C  
ATOM    725  CG  GLN A  48      20.529 -10.717 -23.199  1.00  0.71           C  
ATOM    726  CD  GLN A  48      21.302 -12.010 -23.166  1.00  0.71           C  
ATOM    727  OE1 GLN A  48      22.528 -12.017 -23.002  1.00  0.71           O  
ATOM    728  NE2 GLN A  48      20.591 -13.131 -23.325  1.00  0.71           N  
ATOM    729  H   GLN A  48      18.202 -10.484 -21.495  1.00  0.71           H  
ATOM    730  HA  GLN A  48      20.799 -11.476 -20.472  1.00  0.71           H  
ATOM    731 1HB  GLN A  48      20.029  -9.024 -22.057  1.00  0.71           H  
ATOM    732 2HB  GLN A  48      21.681  -9.557 -21.795  1.00  0.71           H  
ATOM    733 1HG  GLN A  48      19.470 -10.956 -23.350  1.00  0.71           H  
ATOM    734 2HG  GLN A  48      20.895 -10.123 -24.034  1.00  0.71           H  
ATOM    735 1HE2 GLN A  48      21.048 -14.018 -23.311  1.00  0.71           H  
ATOM    736 2HE2 GLN A  48      19.573 -13.093 -23.458  1.00  0.71           H  
ATOM    737  N   GLU A  49      21.274  -9.592 -18.761  1.00  0.65           N  
ATOM    738  CA  GLU A  49      21.315  -8.728 -17.577  1.00  0.65           C  
ATOM    739  C   GLU A  49      22.658  -8.078 -17.287  1.00  0.65           C  
ATOM    740  O   GLU A  49      23.714  -8.702 -17.416  1.00  0.65           O  
ATOM    741  CB  GLU A  49      20.873  -9.531 -16.349  1.00  0.65           C  
ATOM    742  CG  GLU A  49      20.835  -8.763 -15.019  1.00  0.65           C  
ATOM    743  CD  GLU A  49      20.193  -9.582 -13.934  1.00  0.65           C  
ATOM    744  OE1 GLU A  49      19.809 -10.692 -14.212  1.00  0.65           O  
ATOM    745  OE2 GLU A  49      20.057  -9.099 -12.836  1.00  0.65           O  
ATOM    746  H   GLU A  49      22.087 -10.136 -19.013  1.00  0.65           H  
ATOM    747  HA  GLU A  49      20.600  -7.924 -17.731  1.00  0.65           H  
ATOM    748 1HB  GLU A  49      19.881  -9.944 -16.528  1.00  0.65           H  
ATOM    749 2HB  GLU A  49      21.548 -10.374 -16.214  1.00  0.65           H  
ATOM    750 1HG  GLU A  49      21.857  -8.538 -14.717  1.00  0.65           H  
ATOM    751 2HG  GLU A  49      20.313  -7.814 -15.141  1.00  0.65           H  
ATOM    752  N   PHE A  50      22.597  -6.817 -16.863  1.00  0.62           N  
ATOM    753  CA  PHE A  50      23.785  -6.086 -16.443  1.00  0.62           C  
ATOM    754  C   PHE A  50      23.450  -5.073 -15.361  1.00  0.62           C  
ATOM    755  O   PHE A  50      22.281  -4.763 -15.117  1.00  0.62           O  
ATOM    756  CB  PHE A  50      24.431  -5.392 -17.629  1.00  0.62           C  
ATOM    757  CG  PHE A  50      23.632  -4.299 -18.242  1.00  0.62           C  
ATOM    758  CD1 PHE A  50      23.863  -2.983 -17.892  1.00  0.62           C  
ATOM    759  CD2 PHE A  50      22.651  -4.581 -19.162  1.00  0.62           C  
ATOM    760  CE1 PHE A  50      23.146  -1.973 -18.470  1.00  0.62           C  
ATOM    761  CE2 PHE A  50      21.923  -3.578 -19.737  1.00  0.62           C  
ATOM    762  CZ  PHE A  50      22.171  -2.258 -19.402  1.00  0.62           C  
ATOM    763  H   PHE A  50      21.681  -6.365 -16.835  1.00  0.62           H  
ATOM    764  HA  PHE A  50      24.500  -6.798 -16.028  1.00  0.62           H  
ATOM    765 1HB  PHE A  50      25.387  -4.974 -17.320  1.00  0.62           H  
ATOM    766 2HB  PHE A  50      24.639  -6.130 -18.403  1.00  0.62           H  
ATOM    767  HD1 PHE A  50      24.639  -2.753 -17.155  1.00  0.62           H  
ATOM    768  HD2 PHE A  50      22.458  -5.619 -19.429  1.00  0.62           H  
ATOM    769  HE1 PHE A  50      23.357  -0.958 -18.184  1.00  0.62           H  
ATOM    770  HE2 PHE A  50      21.159  -3.831 -20.450  1.00  0.62           H  
ATOM    771  HZ  PHE A  50      21.597  -1.455 -19.863  1.00  0.62           H  
ATOM    772  N   THR A  51      24.476  -4.547 -14.706  1.00  0.62           N  
ATOM    773  CA  THR A  51      24.228  -3.556 -13.674  1.00  0.62           C  
ATOM    774  C   THR A  51      25.001  -2.273 -13.891  1.00  0.62           C  
ATOM    775  O   THR A  51      26.060  -2.275 -14.528  1.00  0.62           O  
ATOM    776  CB  THR A  51      24.599  -4.124 -12.295  1.00  0.62           C  
ATOM    777  OG1 THR A  51      25.999  -4.431 -12.267  1.00  0.62           O  
ATOM    778  CG2 THR A  51      23.806  -5.368 -11.996  1.00  0.62           C  
ATOM    779  H   THR A  51      25.422  -4.829 -14.921  1.00  0.62           H  
ATOM    780  HA  THR A  51      23.171  -3.305 -13.682  1.00  0.62           H  
ATOM    781  HB  THR A  51      24.389  -3.371 -11.539  1.00  0.62           H  
ATOM    782  HG1 THR A  51      26.498  -3.616 -12.363  1.00  0.62           H  
ATOM    783 1HG2 THR A  51      24.077  -5.744 -11.015  1.00  0.62           H  
ATOM    784 2HG2 THR A  51      22.763  -5.112 -12.017  1.00  0.62           H  
ATOM    785 3HG2 THR A  51      24.009  -6.131 -12.740  1.00  0.62           H  
ATOM    786  N   VAL A  52      24.466  -1.191 -13.327  1.00  0.62           N  
ATOM    787  CA  VAL A  52      25.117   0.113 -13.359  1.00  0.62           C  
ATOM    788  C   VAL A  52      25.067   0.725 -11.948  1.00  0.62           C  
ATOM    789  O   VAL A  52      24.131   0.444 -11.209  1.00  0.62           O  
ATOM    790  CB  VAL A  52      24.386   1.048 -14.329  1.00  0.62           C  
ATOM    791  CG1 VAL A  52      24.382   0.475 -15.730  1.00  0.62           C  
ATOM    792  CG2 VAL A  52      23.035   1.284 -13.809  1.00  0.62           C  
ATOM    793  H   VAL A  52      23.571  -1.313 -12.850  1.00  0.62           H  
ATOM    794  HA  VAL A  52      26.133  -0.035 -13.702  1.00  0.62           H  
ATOM    795  HB  VAL A  52      24.913   1.996 -14.386  1.00  0.62           H  
ATOM    796 1HG1 VAL A  52      23.883   1.164 -16.393  1.00  0.62           H  
ATOM    797 2HG1 VAL A  52      25.408   0.329 -16.066  1.00  0.62           H  
ATOM    798 3HG1 VAL A  52      23.863  -0.473 -15.740  1.00  0.62           H  
ATOM    799 1HG2 VAL A  52      22.495   1.962 -14.466  1.00  0.62           H  
ATOM    800 2HG2 VAL A  52      22.523   0.338 -13.742  1.00  0.62           H  
ATOM    801 3HG2 VAL A  52      23.127   1.725 -12.823  1.00  0.62           H  
ATOM    802  N   PRO A  53      25.990   1.614 -11.555  1.00  0.63           N  
ATOM    803  CA  PRO A  53      26.013   2.282 -10.255  1.00  0.63           C  
ATOM    804  C   PRO A  53      24.733   3.057  -9.949  1.00  0.63           C  
ATOM    805  O   PRO A  53      24.146   3.677 -10.836  1.00  0.63           O  
ATOM    806  CB  PRO A  53      27.205   3.235 -10.398  1.00  0.63           C  
ATOM    807  CG  PRO A  53      28.093   2.598 -11.439  1.00  0.63           C  
ATOM    808  CD  PRO A  53      27.152   1.935 -12.416  1.00  0.63           C  
ATOM    809  HA  PRO A  53      26.201   1.533  -9.469  1.00  0.63           H  
ATOM    810 1HB  PRO A  53      26.858   4.236 -10.678  1.00  0.63           H  
ATOM    811 2HB  PRO A  53      27.709   3.340  -9.427  1.00  0.63           H  
ATOM    812 1HG  PRO A  53      28.723   3.366 -11.915  1.00  0.63           H  
ATOM    813 2HG  PRO A  53      28.778   1.883 -10.959  1.00  0.63           H  
ATOM    814 1HD  PRO A  53      26.878   2.610 -13.225  1.00  0.63           H  
ATOM    815 2HD  PRO A  53      27.665   1.039 -12.770  1.00  0.63           H  
ATOM    816  N   GLY A  54      24.372   3.107  -8.659  1.00  0.64           N  
ATOM    817  CA  GLY A  54      23.185   3.800  -8.134  1.00  0.64           C  
ATOM    818  C   GLY A  54      23.089   5.282  -8.517  1.00  0.64           C  
ATOM    819  O   GLY A  54      21.996   5.863  -8.579  1.00  0.64           O  
ATOM    820  H   GLY A  54      24.895   2.556  -7.979  1.00  0.64           H  
ATOM    821 1HA  GLY A  54      22.294   3.264  -8.437  1.00  0.64           H  
ATOM    822 2HA  GLY A  54      23.211   3.727  -7.052  1.00  0.64           H  
ATOM    823  N   SER A  55      24.239   5.896  -8.784  1.00  0.64           N  
ATOM    824  CA  SER A  55      24.299   7.295  -9.179  1.00  0.64           C  
ATOM    825  C   SER A  55      23.945   7.533 -10.657  1.00  0.64           C  
ATOM    826  O   SER A  55      23.803   8.683 -11.077  1.00  0.64           O  
ATOM    827  CB  SER A  55      25.680   7.850  -8.909  1.00  0.64           C  
ATOM    828  OG  SER A  55      26.622   7.251  -9.747  1.00  0.64           O  
ATOM    829  H   SER A  55      25.091   5.360  -8.713  1.00  0.64           H  
ATOM    830  HA  SER A  55      23.580   7.846  -8.572  1.00  0.64           H  
ATOM    831 1HB  SER A  55      25.672   8.926  -9.081  1.00  0.64           H  
ATOM    832 2HB  SER A  55      25.951   7.685  -7.869  1.00  0.64           H  
ATOM    833  HG  SER A  55      26.190   7.192 -10.605  1.00  0.64           H  
ATOM    834  N   LYS A  56      23.841   6.471 -11.464  1.00  0.63           N  
ATOM    835  CA  LYS A  56      23.539   6.658 -12.879  1.00  0.63           C  
ATOM    836  C   LYS A  56      22.039   6.681 -13.117  1.00  0.63           C  
ATOM    837  O   LYS A  56      21.288   5.922 -12.512  1.00  0.63           O  
ATOM    838  CB  LYS A  56      24.159   5.550 -13.734  1.00  0.63           C  
ATOM    839  CG  LYS A  56      25.676   5.406 -13.625  1.00  0.63           C  
ATOM    840  CD  LYS A  56      26.416   6.653 -14.107  1.00  0.63           C  
ATOM    841  CE  LYS A  56      27.933   6.432 -14.106  1.00  0.63           C  
ATOM    842  NZ  LYS A  56      28.677   7.657 -14.530  1.00  0.63           N  
ATOM    843  H   LYS A  56      23.949   5.525 -11.100  1.00  0.63           H  
ATOM    844  HA  LYS A  56      23.945   7.617 -13.200  1.00  0.63           H  
ATOM    845 1HB  LYS A  56      23.728   4.589 -13.432  1.00  0.63           H  
ATOM    846 2HB  LYS A  56      23.903   5.703 -14.784  1.00  0.63           H  
ATOM    847 1HG  LYS A  56      25.938   5.206 -12.591  1.00  0.63           H  
ATOM    848 2HG  LYS A  56      25.989   4.562 -14.232  1.00  0.63           H  
ATOM    849 1HD  LYS A  56      26.089   6.904 -15.119  1.00  0.63           H  
ATOM    850 2HD  LYS A  56      26.180   7.492 -13.448  1.00  0.63           H  
ATOM    851 1HE  LYS A  56      28.251   6.153 -13.101  1.00  0.63           H  
ATOM    852 2HE  LYS A  56      28.174   5.619 -14.791  1.00  0.63           H  
ATOM    853 1HZ  LYS A  56      29.671   7.471 -14.517  1.00  0.63           H  
ATOM    854 2HZ  LYS A  56      28.396   7.916 -15.466  1.00  0.63           H  
ATOM    855 3HZ  LYS A  56      28.469   8.414 -13.894  1.00  0.63           H  
ATOM    856  N   SER A  57      21.618   7.509 -14.061  1.00  0.62           N  
ATOM    857  CA  SER A  57      20.221   7.579 -14.478  1.00  0.62           C  
ATOM    858  C   SER A  57      20.044   7.077 -15.908  1.00  0.62           C  
ATOM    859  O   SER A  57      18.938   7.077 -16.451  1.00  0.62           O  
ATOM    860  CB  SER A  57      19.736   9.002 -14.353  1.00  0.62           C  
ATOM    861  OG  SER A  57      20.465   9.852 -15.201  1.00  0.62           O  
ATOM    862  H   SER A  57      22.286   8.128 -14.498  1.00  0.62           H  
ATOM    863  HA  SER A  57      19.623   6.947 -13.819  1.00  0.62           H  
ATOM    864 1HB  SER A  57      18.697   9.053 -14.609  1.00  0.62           H  
ATOM    865 2HB  SER A  57      19.838   9.331 -13.320  1.00  0.62           H  
ATOM    866  HG  SER A  57      20.253   9.574 -16.101  1.00  0.62           H  
ATOM    867  N   THR A  58      21.163   6.728 -16.545  1.00  0.61           N  
ATOM    868  CA  THR A  58      21.165   6.281 -17.936  1.00  0.61           C  
ATOM    869  C   THR A  58      22.048   5.054 -18.139  1.00  0.61           C  
ATOM    870  O   THR A  58      23.143   4.967 -17.577  1.00  0.61           O  
ATOM    871  CB  THR A  58      21.605   7.411 -18.904  1.00  0.61           C  
ATOM    872  OG1 THR A  58      20.726   8.537 -18.761  1.00  0.61           O  
ATOM    873  CG2 THR A  58      21.563   6.942 -20.403  1.00  0.61           C  
ATOM    874  H   THR A  58      22.031   6.748 -16.036  1.00  0.61           H  
ATOM    875  HA  THR A  58      20.156   6.000 -18.191  1.00  0.61           H  
ATOM    876  HB  THR A  58      22.616   7.719 -18.650  1.00  0.61           H  
ATOM    877  HG1 THR A  58      19.989   8.420 -19.345  1.00  0.61           H  
ATOM    878 1HG2 THR A  58      21.871   7.764 -21.044  1.00  0.61           H  
ATOM    879 2HG2 THR A  58      22.235   6.106 -20.561  1.00  0.61           H  
ATOM    880 3HG2 THR A  58      20.547   6.643 -20.665  1.00  0.61           H  
ATOM    881  N   ALA A  59      21.582   4.134 -18.977  1.00  0.60           N  
ATOM    882  CA  ALA A  59      22.355   2.953 -19.346  1.00  0.60           C  
ATOM    883  C   ALA A  59      22.198   2.641 -20.824  1.00  0.60           C  
ATOM    884  O   ALA A  59      21.179   2.968 -21.432  1.00  0.60           O  
ATOM    885  CB  ALA A  59      21.913   1.760 -18.545  1.00  0.60           C  
ATOM    886  H   ALA A  59      20.650   4.281 -19.366  1.00  0.60           H  
ATOM    887  HA  ALA A  59      23.408   3.156 -19.151  1.00  0.60           H  
ATOM    888 1HB  ALA A  59      22.510   0.918 -18.834  1.00  0.60           H  
ATOM    889 2HB  ALA A  59      22.052   1.967 -17.498  1.00  0.60           H  
ATOM    890 3HB  ALA A  59      20.864   1.548 -18.742  1.00  0.60           H  
ATOM    891  N   THR A  60      23.197   1.988 -21.403  1.00  0.60           N  
ATOM    892  CA  THR A  60      23.107   1.629 -22.811  1.00  0.60           C  
ATOM    893  C   THR A  60      23.039   0.124 -22.997  1.00  0.60           C  
ATOM    894  O   THR A  60      23.808  -0.627 -22.393  1.00  0.60           O  
ATOM    895  CB  THR A  60      24.301   2.189 -23.611  1.00  0.60           C  
ATOM    896  OG1 THR A  60      24.329   3.609 -23.478  1.00  0.60           O  
ATOM    897  CG2 THR A  60      24.150   1.833 -25.107  1.00  0.60           C  
ATOM    898  H   THR A  60      24.022   1.740 -20.872  1.00  0.60           H  
ATOM    899  HA  THR A  60      22.195   2.050 -23.227  1.00  0.60           H  
ATOM    900  HB  THR A  60      25.234   1.773 -23.233  1.00  0.60           H  
ATOM    901  HG1 THR A  60      24.812   3.985 -24.218  1.00  0.60           H  
ATOM    902 1HG2 THR A  60      24.987   2.246 -25.665  1.00  0.60           H  
ATOM    903 2HG2 THR A  60      24.137   0.754 -25.238  1.00  0.60           H  
ATOM    904 3HG2 THR A  60      23.219   2.252 -25.488  1.00  0.60           H  
ATOM    905  N   ILE A  61      22.110  -0.298 -23.840  1.00  0.60           N  
ATOM    906  CA  ILE A  61      21.943  -1.689 -24.196  1.00  0.60           C  
ATOM    907  C   ILE A  61      22.422  -1.904 -25.623  1.00  0.60           C  
ATOM    908  O   ILE A  61      21.898  -1.291 -26.554  1.00  0.60           O  
ATOM    909  CB  ILE A  61      20.477  -2.107 -24.085  1.00  0.60           C  
ATOM    910  CG1 ILE A  61      19.977  -1.933 -22.675  1.00  0.60           C  
ATOM    911  CG2 ILE A  61      20.342  -3.493 -24.523  1.00  0.60           C  
ATOM    912  CD1 ILE A  61      18.515  -2.141 -22.545  1.00  0.60           C  
ATOM    913  H   ILE A  61      21.504   0.398 -24.274  1.00  0.60           H  
ATOM    914  HA  ILE A  61      22.543  -2.306 -23.527  1.00  0.60           H  
ATOM    915  HB  ILE A  61      19.868  -1.465 -24.725  1.00  0.60           H  
ATOM    916 1HG1 ILE A  61      20.477  -2.631 -22.053  1.00  0.60           H  
ATOM    917 2HG1 ILE A  61      20.211  -0.923 -22.331  1.00  0.60           H  
ATOM    918 1HG2 ILE A  61      19.301  -3.803 -24.461  1.00  0.60           H  
ATOM    919 2HG2 ILE A  61      20.692  -3.588 -25.547  1.00  0.60           H  
ATOM    920 3HG2 ILE A  61      20.947  -4.098 -23.885  1.00  0.60           H  
ATOM    921 1HD1 ILE A  61      18.215  -2.004 -21.509  1.00  0.60           H  
ATOM    922 2HD1 ILE A  61      18.007  -1.420 -23.173  1.00  0.60           H  
ATOM    923 3HD1 ILE A  61      18.259  -3.147 -22.866  1.00  0.60           H  
ATOM    924  N   SER A  62      23.431  -2.752 -25.798  1.00  0.61           N  
ATOM    925  CA  SER A  62      24.013  -2.991 -27.118  1.00  0.61           C  
ATOM    926  C   SER A  62      23.844  -4.439 -27.557  1.00  0.61           C  
ATOM    927  O   SER A  62      23.578  -5.312 -26.729  1.00  0.61           O  
ATOM    928  CB  SER A  62      25.490  -2.622 -27.106  1.00  0.61           C  
ATOM    929  OG  SER A  62      26.220  -3.475 -26.267  1.00  0.61           O  
ATOM    930  H   SER A  62      23.815  -3.230 -24.993  1.00  0.61           H  
ATOM    931  HA  SER A  62      23.501  -2.361 -27.847  1.00  0.61           H  
ATOM    932 1HB  SER A  62      25.887  -2.676 -28.118  1.00  0.61           H  
ATOM    933 2HB  SER A  62      25.600  -1.592 -26.768  1.00  0.61           H  
ATOM    934  HG  SER A  62      26.161  -4.349 -26.662  1.00  0.61           H  
ATOM    935  N   GLY A  63      24.080  -4.700 -28.849  1.00  0.63           N  
ATOM    936  CA  GLY A  63      24.008  -6.059 -29.388  1.00  0.63           C  
ATOM    937  C   GLY A  63      22.583  -6.472 -29.743  1.00  0.63           C  
ATOM    938  O   GLY A  63      22.240  -7.655 -29.700  1.00  0.63           O  
ATOM    939  H   GLY A  63      24.280  -3.929 -29.476  1.00  0.63           H  
ATOM    940 1HA  GLY A  63      24.634  -6.122 -30.278  1.00  0.63           H  
ATOM    941 2HA  GLY A  63      24.420  -6.758 -28.661  1.00  0.63           H  
ATOM    942  N   LEU A  64      21.747  -5.489 -30.053  1.00  0.64           N  
ATOM    943  CA  LEU A  64      20.352  -5.736 -30.378  1.00  0.64           C  
ATOM    944  C   LEU A  64      20.187  -5.944 -31.881  1.00  0.64           C  
ATOM    945  O   LEU A  64      20.996  -5.461 -32.667  1.00  0.64           O  
ATOM    946  CB  LEU A  64      19.527  -4.549 -29.905  1.00  0.64           C  
ATOM    947  CG  LEU A  64      19.636  -4.228 -28.415  1.00  0.64           C  
ATOM    948  CD1 LEU A  64      18.863  -2.979 -28.132  1.00  0.64           C  
ATOM    949  CD2 LEU A  64      19.107  -5.380 -27.609  1.00  0.64           C  
ATOM    950  H   LEU A  64      22.090  -4.528 -30.089  1.00  0.64           H  
ATOM    951  HA  LEU A  64      20.020  -6.636 -29.860  1.00  0.64           H  
ATOM    952 1HB  LEU A  64      19.826  -3.670 -30.462  1.00  0.64           H  
ATOM    953 2HB  LEU A  64      18.493  -4.754 -30.121  1.00  0.64           H  
ATOM    954  HG  LEU A  64      20.684  -4.045 -28.156  1.00  0.64           H  
ATOM    955 1HD1 LEU A  64      18.940  -2.718 -27.080  1.00  0.64           H  
ATOM    956 2HD1 LEU A  64      19.271  -2.176 -28.733  1.00  0.64           H  
ATOM    957 3HD1 LEU A  64      17.817  -3.133 -28.390  1.00  0.64           H  
ATOM    958 1HD2 LEU A  64      19.178  -5.158 -26.558  1.00  0.64           H  
ATOM    959 2HD2 LEU A  64      18.078  -5.541 -27.866  1.00  0.64           H  
ATOM    960 3HD2 LEU A  64      19.687  -6.278 -27.831  1.00  0.64           H  
ATOM    961  N   LYS A  65      19.166  -6.689 -32.286  1.00  0.64           N  
ATOM    962  CA  LYS A  65      18.899  -6.881 -33.708  1.00  0.64           C  
ATOM    963  C   LYS A  65      17.957  -5.785 -34.255  1.00  0.64           C  
ATOM    964  O   LYS A  65      16.973  -5.456 -33.585  1.00  0.64           O  
ATOM    965  CB  LYS A  65      18.300  -8.265 -33.934  1.00  0.64           C  
ATOM    966  CG  LYS A  65      19.240  -9.408 -33.604  1.00  0.64           C  
ATOM    967  CD  LYS A  65      18.593 -10.756 -33.888  1.00  0.64           C  
ATOM    968  CE  LYS A  65      17.552 -11.075 -32.833  1.00  0.64           C  
ATOM    969  NZ  LYS A  65      16.910 -12.398 -33.033  1.00  0.64           N  
ATOM    970  H   LYS A  65      18.547  -7.097 -31.603  1.00  0.64           H  
ATOM    971  HA  LYS A  65      19.854  -6.870 -34.211  1.00  0.64           H  
ATOM    972 1HB  LYS A  65      17.423  -8.382 -33.310  1.00  0.64           H  
ATOM    973 2HB  LYS A  65      17.983  -8.364 -34.974  1.00  0.64           H  
ATOM    974 1HG  LYS A  65      20.151  -9.313 -34.197  1.00  0.64           H  
ATOM    975 2HG  LYS A  65      19.509  -9.360 -32.547  1.00  0.64           H  
ATOM    976 1HD  LYS A  65      18.113 -10.735 -34.868  1.00  0.64           H  
ATOM    977 2HD  LYS A  65      19.352 -11.538 -33.888  1.00  0.64           H  
ATOM    978 1HE  LYS A  65      18.029 -11.066 -31.854  1.00  0.64           H  
ATOM    979 2HE  LYS A  65      16.782 -10.310 -32.848  1.00  0.64           H  
ATOM    980 1HZ  LYS A  65      16.241 -12.495 -32.265  1.00  0.64           H  
ATOM    981 2HZ  LYS A  65      16.431 -12.431 -33.916  1.00  0.64           H  
ATOM    982 3HZ  LYS A  65      17.593 -13.132 -32.989  1.00  0.64           H  
ATOM    983  N   PRO A  66      18.243  -5.181 -35.426  1.00  0.65           N  
ATOM    984  CA  PRO A  66      17.417  -4.181 -36.091  1.00  0.65           C  
ATOM    985  C   PRO A  66      16.007  -4.670 -36.354  1.00  0.65           C  
ATOM    986  O   PRO A  66      15.821  -5.801 -36.807  1.00  0.65           O  
ATOM    987  CB  PRO A  66      18.152  -3.992 -37.424  1.00  0.65           C  
ATOM    988  CG  PRO A  66      19.590  -4.332 -37.125  1.00  0.65           C  
ATOM    989  CD  PRO A  66      19.526  -5.451 -36.122  1.00  0.65           C  
ATOM    990  HA  PRO A  66      17.413  -3.246 -35.511  1.00  0.65           H  
ATOM    991 1HB  PRO A  66      17.707  -4.639 -38.191  1.00  0.65           H  
ATOM    992 2HB  PRO A  66      18.019  -2.953 -37.766  1.00  0.65           H  
ATOM    993 1HG  PRO A  66      20.116  -4.615 -38.049  1.00  0.65           H  
ATOM    994 2HG  PRO A  66      20.109  -3.453 -36.721  1.00  0.65           H  
ATOM    995 1HD  PRO A  66      19.526  -6.438 -36.604  1.00  0.65           H  
ATOM    996 2HD  PRO A  66      20.380  -5.291 -35.453  1.00  0.65           H  
ATOM    997  N   GLY A  67      15.012  -3.820 -36.101  1.00  0.65           N  
ATOM    998  CA  GLY A  67      13.619  -4.137 -36.379  1.00  0.65           C  
ATOM    999  C   GLY A  67      12.961  -5.004 -35.316  1.00  0.65           C  
ATOM   1000  O   GLY A  67      11.776  -5.326 -35.424  1.00  0.65           O  
ATOM   1001  H   GLY A  67      15.192  -2.900 -35.689  1.00  0.65           H  
ATOM   1002 1HA  GLY A  67      13.065  -3.202 -36.471  1.00  0.65           H  
ATOM   1003 2HA  GLY A  67      13.554  -4.637 -37.343  1.00  0.65           H  
ATOM   1004  N   VAL A  68      13.709  -5.380 -34.287  1.00  0.64           N  
ATOM   1005  CA  VAL A  68      13.167  -6.253 -33.267  1.00  0.64           C  
ATOM   1006  C   VAL A  68      12.661  -5.507 -32.051  1.00  0.64           C  
ATOM   1007  O   VAL A  68      13.278  -4.547 -31.575  1.00  0.64           O  
ATOM   1008  CB  VAL A  68      14.200  -7.314 -32.891  1.00  0.64           C  
ATOM   1009  CG1 VAL A  68      13.698  -8.204 -31.757  1.00  0.64           C  
ATOM   1010  CG2 VAL A  68      14.502  -8.133 -34.121  1.00  0.64           C  
ATOM   1011  H   VAL A  68      14.692  -5.103 -34.224  1.00  0.64           H  
ATOM   1012  HA  VAL A  68      12.319  -6.784 -33.700  1.00  0.64           H  
ATOM   1013  HB  VAL A  68      15.099  -6.837 -32.564  1.00  0.64           H  
ATOM   1014 1HG1 VAL A  68      14.466  -8.940 -31.534  1.00  0.64           H  
ATOM   1015 2HG1 VAL A  68      13.501  -7.611 -30.866  1.00  0.64           H  
ATOM   1016 3HG1 VAL A  68      12.786  -8.713 -32.059  1.00  0.64           H  
ATOM   1017 1HG2 VAL A  68      15.238  -8.882 -33.890  1.00  0.64           H  
ATOM   1018 2HG2 VAL A  68      13.590  -8.617 -34.466  1.00  0.64           H  
ATOM   1019 3HG2 VAL A  68      14.887  -7.475 -34.906  1.00  0.64           H  
ATOM   1020  N   ASP A  69      11.484  -5.924 -31.600  1.00  0.63           N  
ATOM   1021  CA  ASP A  69      10.834  -5.349 -30.439  1.00  0.63           C  
ATOM   1022  C   ASP A  69      11.362  -5.983 -29.166  1.00  0.63           C  
ATOM   1023  O   ASP A  69      11.262  -7.204 -28.999  1.00  0.63           O  
ATOM   1024  CB  ASP A  69       9.328  -5.563 -30.532  1.00  0.63           C  
ATOM   1025  CG  ASP A  69       8.771  -4.825 -31.691  1.00  0.63           C  
ATOM   1026  OD1 ASP A  69       9.501  -4.049 -32.224  1.00  0.63           O  
ATOM   1027  OD2 ASP A  69       7.645  -5.028 -32.078  1.00  0.63           O  
ATOM   1028  H   ASP A  69      11.038  -6.696 -32.077  1.00  0.63           H  
ATOM   1029  HA  ASP A  69      11.042  -4.286 -30.401  1.00  0.63           H  
ATOM   1030 1HB  ASP A  69       9.105  -6.625 -30.634  1.00  0.63           H  
ATOM   1031 2HB  ASP A  69       8.852  -5.206 -29.616  1.00  0.63           H  
ATOM   1032  N   TYR A  70      11.914  -5.157 -28.284  1.00  0.62           N  
ATOM   1033  CA  TYR A  70      12.509  -5.597 -27.030  1.00  0.62           C  
ATOM   1034  C   TYR A  70      11.769  -5.095 -25.806  1.00  0.62           C  
ATOM   1035  O   TYR A  70      11.173  -4.018 -25.819  1.00  0.62           O  
ATOM   1036  CB  TYR A  70      13.968  -5.123 -26.936  1.00  0.62           C  
ATOM   1037  CG  TYR A  70      14.874  -5.797 -27.928  1.00  0.62           C  
ATOM   1038  CD1 TYR A  70      15.099  -5.252 -29.166  1.00  0.62           C  
ATOM   1039  CD2 TYR A  70      15.456  -6.986 -27.587  1.00  0.62           C  
ATOM   1040  CE1 TYR A  70      15.905  -5.916 -30.062  1.00  0.62           C  
ATOM   1041  CE2 TYR A  70      16.246  -7.658 -28.467  1.00  0.62           C  
ATOM   1042  CZ  TYR A  70      16.471  -7.137 -29.704  1.00  0.62           C  
ATOM   1043  OH  TYR A  70      17.246  -7.827 -30.584  1.00  0.62           O  
ATOM   1044  H   TYR A  70      11.950  -4.168 -28.511  1.00  0.62           H  
ATOM   1045  HA  TYR A  70      12.487  -6.683 -27.000  1.00  0.62           H  
ATOM   1046 1HB  TYR A  70      14.013  -4.043 -27.104  1.00  0.62           H  
ATOM   1047 2HB  TYR A  70      14.350  -5.320 -25.931  1.00  0.62           H  
ATOM   1048  HD1 TYR A  70      14.635  -4.303 -29.439  1.00  0.62           H  
ATOM   1049  HD2 TYR A  70      15.278  -7.390 -26.615  1.00  0.62           H  
ATOM   1050  HE1 TYR A  70      16.083  -5.487 -31.051  1.00  0.62           H  
ATOM   1051  HE2 TYR A  70      16.692  -8.611 -28.182  1.00  0.62           H  
ATOM   1052  HH  TYR A  70      17.269  -7.349 -31.424  1.00  0.62           H  
ATOM   1053  N   THR A  71      11.838  -5.882 -24.740  1.00  0.61           N  
ATOM   1054  CA  THR A  71      11.318  -5.481 -23.443  1.00  0.61           C  
ATOM   1055  C   THR A  71      12.509  -5.162 -22.563  1.00  0.61           C  
ATOM   1056  O   THR A  71      13.478  -5.929 -22.513  1.00  0.61           O  
ATOM   1057  CB  THR A  71      10.455  -6.565 -22.746  1.00  0.61           C  
ATOM   1058  OG1 THR A  71       9.316  -6.876 -23.528  1.00  0.61           O  
ATOM   1059  CG2 THR A  71       9.984  -6.042 -21.381  1.00  0.61           C  
ATOM   1060  H   THR A  71      12.315  -6.774 -24.830  1.00  0.61           H  
ATOM   1061  HA  THR A  71      10.718  -4.579 -23.550  1.00  0.61           H  
ATOM   1062  HB  THR A  71      11.048  -7.470 -22.609  1.00  0.61           H  
ATOM   1063  HG1 THR A  71       8.770  -6.069 -23.625  1.00  0.61           H  
ATOM   1064 1HG2 THR A  71       9.377  -6.799 -20.892  1.00  0.61           H  
ATOM   1065 2HG2 THR A  71      10.840  -5.811 -20.748  1.00  0.61           H  
ATOM   1066 3HG2 THR A  71       9.389  -5.138 -21.529  1.00  0.61           H  
ATOM   1067  N   ILE A  72      12.455  -4.003 -21.920  1.00  0.61           N  
ATOM   1068  CA  ILE A  72      13.504  -3.547 -21.025  1.00  0.61           C  
ATOM   1069  C   ILE A  72      12.958  -3.313 -19.633  1.00  0.61           C  
ATOM   1070  O   ILE A  72      11.979  -2.581 -19.456  1.00  0.61           O  
ATOM   1071  CB  ILE A  72      14.116  -2.256 -21.548  1.00  0.61           C  
ATOM   1072  CG1 ILE A  72      14.708  -2.511 -22.923  1.00  0.61           C  
ATOM   1073  CG2 ILE A  72      15.166  -1.710 -20.563  1.00  0.61           C  
ATOM   1074  CD1 ILE A  72      15.083  -1.285 -23.606  1.00  0.61           C  
ATOM   1075  H   ILE A  72      11.634  -3.414 -22.056  1.00  0.61           H  
ATOM   1076  HA  ILE A  72      14.278  -4.310 -20.966  1.00  0.61           H  
ATOM   1077  HB  ILE A  72      13.346  -1.530 -21.670  1.00  0.61           H  
ATOM   1078 1HG1 ILE A  72      15.590  -3.140 -22.816  1.00  0.61           H  
ATOM   1079 2HG1 ILE A  72      13.987  -3.026 -23.549  1.00  0.61           H  
ATOM   1080 1HG2 ILE A  72      15.582  -0.788 -20.954  1.00  0.61           H  
ATOM   1081 2HG2 ILE A  72      14.701  -1.515 -19.599  1.00  0.61           H  
ATOM   1082 3HG2 ILE A  72      15.962  -2.449 -20.438  1.00  0.61           H  
ATOM   1083 1HD1 ILE A  72      15.508  -1.525 -24.567  1.00  0.61           H  
ATOM   1084 2HD1 ILE A  72      14.207  -0.649 -23.741  1.00  0.61           H  
ATOM   1085 3HD1 ILE A  72      15.803  -0.788 -23.001  1.00  0.61           H  
ATOM   1086  N   THR A  73      13.590  -3.934 -18.646  1.00  0.61           N  
ATOM   1087  CA  THR A  73      13.144  -3.796 -17.266  1.00  0.61           C  
ATOM   1088  C   THR A  73      14.249  -3.292 -16.352  1.00  0.61           C  
ATOM   1089  O   THR A  73      15.376  -3.797 -16.383  1.00  0.61           O  
ATOM   1090  CB  THR A  73      12.601  -5.133 -16.728  1.00  0.61           C  
ATOM   1091  OG1 THR A  73      11.488  -5.560 -17.526  1.00  0.61           O  
ATOM   1092  CG2 THR A  73      12.161  -4.976 -15.294  1.00  0.61           C  
ATOM   1093  H   THR A  73      14.400  -4.516 -18.869  1.00  0.61           H  
ATOM   1094  HA  THR A  73      12.340  -3.069 -17.236  1.00  0.61           H  
ATOM   1095  HB  THR A  73      13.359  -5.871 -16.788  1.00  0.61           H  
ATOM   1096  HG1 THR A  73      10.677  -5.225 -17.165  1.00  0.61           H  
ATOM   1097 1HG2 THR A  73      11.774  -5.924 -14.925  1.00  0.61           H  
ATOM   1098 2HG2 THR A  73      12.998  -4.668 -14.677  1.00  0.61           H  
ATOM   1099 3HG2 THR A  73      11.384  -4.218 -15.251  1.00  0.61           H  
ATOM   1100  N   VAL A  74      13.920  -2.300 -15.524  1.00  0.63           N  
ATOM   1101  CA  VAL A  74      14.889  -1.748 -14.588  1.00  0.63           C  
ATOM   1102  C   VAL A  74      14.432  -1.912 -13.134  1.00  0.63           C  
ATOM   1103  O   VAL A  74      13.272  -1.661 -12.788  1.00  0.63           O  
ATOM   1104  CB  VAL A  74      15.195  -0.263 -14.918  1.00  0.63           C  
ATOM   1105  CG1 VAL A  74      16.191   0.329 -13.894  1.00  0.63           C  
ATOM   1106  CG2 VAL A  74      15.797  -0.184 -16.319  1.00  0.63           C  
ATOM   1107  H   VAL A  74      12.969  -1.931 -15.556  1.00  0.63           H  
ATOM   1108  HA  VAL A  74      15.820  -2.294 -14.705  1.00  0.63           H  
ATOM   1109  HB  VAL A  74      14.282   0.320 -14.868  1.00  0.63           H  
ATOM   1110 1HG1 VAL A  74      16.398   1.370 -14.143  1.00  0.63           H  
ATOM   1111 2HG1 VAL A  74      15.773   0.280 -12.896  1.00  0.63           H  
ATOM   1112 3HG1 VAL A  74      17.121  -0.241 -13.922  1.00  0.63           H  
ATOM   1113 1HG2 VAL A  74      16.030   0.844 -16.553  1.00  0.63           H  
ATOM   1114 2HG2 VAL A  74      16.697  -0.766 -16.349  1.00  0.63           H  
ATOM   1115 3HG2 VAL A  74      15.095  -0.575 -17.048  1.00  0.63           H  
ATOM   1116  N   TYR A  75      15.359  -2.375 -12.292  1.00  0.68           N  
ATOM   1117  CA  TYR A  75      15.128  -2.583 -10.861  1.00  0.68           C  
ATOM   1118  C   TYR A  75      16.148  -1.754 -10.080  1.00  0.68           C  
ATOM   1119  O   TYR A  75      17.277  -1.579 -10.544  1.00  0.68           O  
ATOM   1120  CB  TYR A  75      15.403  -4.035 -10.477  1.00  0.68           C  
ATOM   1121  CG  TYR A  75      14.635  -5.124 -11.149  1.00  0.68           C  
ATOM   1122  CD1 TYR A  75      15.056  -5.568 -12.402  1.00  0.68           C  
ATOM   1123  CD2 TYR A  75      13.583  -5.746 -10.501  1.00  0.68           C  
ATOM   1124  CE1 TYR A  75      14.411  -6.616 -13.012  1.00  0.68           C  
ATOM   1125  CE2 TYR A  75      12.941  -6.810 -11.112  1.00  0.68           C  
ATOM   1126  CZ  TYR A  75      13.349  -7.241 -12.366  1.00  0.68           C  
ATOM   1127  OH  TYR A  75      12.709  -8.298 -12.974  1.00  0.68           O  
ATOM   1128  H   TYR A  75      16.277  -2.599 -12.681  1.00  0.68           H  
ATOM   1129  HA  TYR A  75      14.119  -2.270 -10.587  1.00  0.68           H  
ATOM   1130 1HB  TYR A  75      16.451  -4.232 -10.627  1.00  0.68           H  
ATOM   1131 2HB  TYR A  75      15.229  -4.135  -9.403  1.00  0.68           H  
ATOM   1132  HD1 TYR A  75      15.901  -5.083 -12.900  1.00  0.68           H  
ATOM   1133  HD2 TYR A  75      13.269  -5.405  -9.509  1.00  0.68           H  
ATOM   1134  HE1 TYR A  75      14.738  -6.960 -13.996  1.00  0.68           H  
ATOM   1135  HE2 TYR A  75      12.114  -7.308 -10.607  1.00  0.68           H  
ATOM   1136  HH  TYR A  75      13.115  -8.470 -13.829  1.00  0.68           H  
ATOM   1137  N   ALA A  76      15.797  -1.286  -8.880  1.00  0.77           N  
ATOM   1138  CA  ALA A  76      16.772  -0.605  -8.034  1.00  0.77           C  
ATOM   1139  C   ALA A  76      17.163  -1.488  -6.847  1.00  0.77           C  
ATOM   1140  O   ALA A  76      16.305  -2.009  -6.121  1.00  0.77           O  
ATOM   1141  CB  ALA A  76      16.211   0.717  -7.564  1.00  0.77           C  
ATOM   1142  H   ALA A  76      14.855  -1.411  -8.520  1.00  0.77           H  
ATOM   1143  HA  ALA A  76      17.675  -0.421  -8.612  1.00  0.77           H  
ATOM   1144 1HB  ALA A  76      16.943   1.202  -6.962  1.00  0.77           H  
ATOM   1145 2HB  ALA A  76      15.977   1.333  -8.414  1.00  0.77           H  
ATOM   1146 3HB  ALA A  76      15.311   0.556  -6.978  1.00  0.77           H  
ATOM   1147  N   GLU A  77      18.466  -1.673  -6.653  1.00  0.93           N  
ATOM   1148  CA  GLU A  77      18.971  -2.505  -5.571  1.00  0.93           C  
ATOM   1149  C   GLU A  77      19.418  -1.694  -4.358  1.00  0.93           C  
ATOM   1150  O   GLU A  77      20.408  -0.944  -4.397  1.00  0.93           O  
ATOM   1151  CB  GLU A  77      20.105  -3.377  -6.086  1.00  0.93           C  
ATOM   1152  CG  GLU A  77      19.663  -4.387  -7.125  1.00  0.93           C  
ATOM   1153  CD  GLU A  77      18.856  -5.546  -6.596  1.00  0.93           C  
ATOM   1154  OE1 GLU A  77      19.280  -6.169  -5.656  1.00  0.93           O  
ATOM   1155  OE2 GLU A  77      17.813  -5.820  -7.149  1.00  0.93           O  
ATOM   1156  H   GLU A  77      19.144  -1.238  -7.275  1.00  0.93           H  
ATOM   1157  HA  GLU A  77      18.167  -3.165  -5.246  1.00  0.93           H  
ATOM   1158 1HB  GLU A  77      20.882  -2.755  -6.521  1.00  0.93           H  
ATOM   1159 2HB  GLU A  77      20.555  -3.921  -5.254  1.00  0.93           H  
ATOM   1160 1HG  GLU A  77      19.074  -3.866  -7.882  1.00  0.93           H  
ATOM   1161 2HG  GLU A  77      20.516  -4.777  -7.601  1.00  0.93           H  
ATOM   1162  N   HIS A  78      18.686  -1.913  -3.273  1.00  1.17           N  
ATOM   1163  CA  HIS A  78      18.855  -1.271  -1.979  1.00  1.17           C  
ATOM   1164  C   HIS A  78      20.143  -1.720  -1.282  1.00  1.17           C  
ATOM   1165  O   HIS A  78      20.684  -2.774  -1.631  1.00  1.17           O  
ATOM   1166  CB  HIS A  78      17.665  -1.581  -1.063  1.00  1.17           C  
ATOM   1167  CG  HIS A  78      16.394  -0.816  -1.365  1.00  1.17           C  
ATOM   1168  ND1 HIS A  78      16.282   0.543  -1.143  1.00  1.17           N  
ATOM   1169  CD2 HIS A  78      15.186  -1.213  -1.843  1.00  1.17           C  
ATOM   1170  CE1 HIS A  78      15.059   0.937  -1.464  1.00  1.17           C  
ATOM   1171  NE2 HIS A  78      14.382  -0.111  -1.882  1.00  1.17           N  
ATOM   1172  H   HIS A  78      17.919  -2.571  -3.365  1.00  1.17           H  
ATOM   1173  HA  HIS A  78      18.864  -0.202  -2.145  1.00  1.17           H  
ATOM   1174 1HB  HIS A  78      17.434  -2.644  -1.135  1.00  1.17           H  
ATOM   1175 2HB  HIS A  78      17.939  -1.392  -0.025  1.00  1.17           H  
ATOM   1176  HD2 HIS A  78      14.881  -2.206  -2.132  1.00  1.17           H  
ATOM   1177  HE1 HIS A  78      14.670   1.942  -1.391  1.00  1.17           H  
ATOM   1178  HE2 HIS A  78      13.391  -0.122  -2.194  1.00  1.17           H  
ATOM   1179  N   PRO A  79      20.715  -0.897  -0.385  1.00  1.57           N  
ATOM   1180  CA  PRO A  79      21.823  -1.216   0.502  1.00  1.57           C  
ATOM   1181  C   PRO A  79      21.563  -2.467   1.316  1.00  1.57           C  
ATOM   1182  O   PRO A  79      20.440  -2.726   1.749  1.00  1.57           O  
ATOM   1183  CB  PRO A  79      21.886   0.018   1.394  1.00  1.57           C  
ATOM   1184  CG  PRO A  79      21.366   1.121   0.526  1.00  1.57           C  
ATOM   1185  CD  PRO A  79      20.281   0.513  -0.292  1.00  1.57           C  
ATOM   1186  HA  PRO A  79      22.747  -1.313  -0.050  1.00  1.57           H  
ATOM   1187 1HB  PRO A  79      21.281  -0.147   2.301  1.00  1.57           H  
ATOM   1188 2HB  PRO A  79      22.920   0.186   1.728  1.00  1.57           H  
ATOM   1189 1HG  PRO A  79      21.011   1.966   1.135  1.00  1.57           H  
ATOM   1190 2HG  PRO A  79      22.177   1.491  -0.109  1.00  1.57           H  
ATOM   1191 1HD  PRO A  79      19.298   0.624   0.191  1.00  1.57           H  
ATOM   1192 2HD  PRO A  79      20.334   1.012  -1.268  1.00  1.57           H  
ATOM   1193  N   TYR A  80      22.614  -3.256   1.496  1.00  2.16           N  
ATOM   1194  CA  TYR A  80      22.535  -4.496   2.248  1.00  2.16           C  
ATOM   1195  C   TYR A  80      22.133  -4.148   3.676  1.00  2.16           C  
ATOM   1196  O   TYR A  80      22.627  -3.169   4.234  1.00  2.16           O  
ATOM   1197  CB  TYR A  80      23.877  -5.229   2.209  1.00  2.16           C  
ATOM   1198  CG  TYR A  80      23.855  -6.621   2.821  1.00  2.16           C  
ATOM   1199  CD1 TYR A  80      23.373  -7.688   2.070  1.00  2.16           C  
ATOM   1200  CD2 TYR A  80      24.307  -6.837   4.115  1.00  2.16           C  
ATOM   1201  CE1 TYR A  80      23.356  -8.959   2.607  1.00  2.16           C  
ATOM   1202  CE2 TYR A  80      24.278  -8.112   4.656  1.00  2.16           C  
ATOM   1203  CZ  TYR A  80      23.808  -9.171   3.903  1.00  2.16           C  
ATOM   1204  OH  TYR A  80      23.787 -10.446   4.435  1.00  2.16           O  
ATOM   1205  H   TYR A  80      23.504  -2.983   1.109  1.00  2.16           H  
ATOM   1206  HA  TYR A  80      21.762  -5.128   1.816  1.00  2.16           H  
ATOM   1207 1HB  TYR A  80      24.206  -5.320   1.173  1.00  2.16           H  
ATOM   1208 2HB  TYR A  80      24.624  -4.639   2.738  1.00  2.16           H  
ATOM   1209  HD1 TYR A  80      23.016  -7.524   1.053  1.00  2.16           H  
ATOM   1210  HD2 TYR A  80      24.677  -6.002   4.711  1.00  2.16           H  
ATOM   1211  HE1 TYR A  80      22.989  -9.794   2.014  1.00  2.16           H  
ATOM   1212  HE2 TYR A  80      24.626  -8.275   5.673  1.00  2.16           H  
ATOM   1213  HH  TYR A  80      23.518 -11.073   3.757  1.00  2.16           H  
ATOM   1214  N   TYR A  81      21.216  -4.913   4.248  1.00  2.99           N  
ATOM   1215  CA  TYR A  81      20.733  -4.648   5.597  1.00  2.99           C  
ATOM   1216  C   TYR A  81      21.702  -5.204   6.624  1.00  2.99           C  
ATOM   1217  O   TYR A  81      22.395  -6.180   6.358  1.00  2.99           O  
ATOM   1218  CB  TYR A  81      19.391  -5.310   5.833  1.00  2.99           C  
ATOM   1219  CG  TYR A  81      18.275  -4.871   4.942  1.00  2.99           C  
ATOM   1220  CD1 TYR A  81      17.175  -5.641   4.952  1.00  2.99           C  
ATOM   1221  CD2 TYR A  81      18.362  -3.780   4.085  1.00  2.99           C  
ATOM   1222  CE1 TYR A  81      16.120  -5.396   4.130  1.00  2.99           C  
ATOM   1223  CE2 TYR A  81      17.295  -3.513   3.228  1.00  2.99           C  
ATOM   1224  CZ  TYR A  81      16.178  -4.346   3.259  1.00  2.99           C  
ATOM   1225  OH  TYR A  81      15.158  -4.188   2.390  1.00  2.99           O  
ATOM   1226  H   TYR A  81      20.848  -5.699   3.740  1.00  2.99           H  
ATOM   1227  HA  TYR A  81      20.653  -3.571   5.745  1.00  2.99           H  
ATOM   1228 1HB  TYR A  81      19.503  -6.394   5.728  1.00  2.99           H  
ATOM   1229 2HB  TYR A  81      19.087  -5.124   6.861  1.00  2.99           H  
ATOM   1230  HD1 TYR A  81      17.165  -6.478   5.619  1.00  2.99           H  
ATOM   1231  HD2 TYR A  81      19.260  -3.159   4.059  1.00  2.99           H  
ATOM   1232  HE1 TYR A  81      15.252  -6.058   4.143  1.00  2.99           H  
ATOM   1233  HE2 TYR A  81      17.349  -2.681   2.521  1.00  2.99           H  
ATOM   1234  HH  TYR A  81      15.365  -3.464   1.780  1.00  2.99           H  
ATOM   1235  N   ASP A  82      21.715  -4.638   7.822  1.00  4.00           N  
ATOM   1236  CA  ASP A  82      22.572  -5.196   8.857  1.00  4.00           C  
ATOM   1237  C   ASP A  82      22.278  -6.703   9.035  1.00  4.00           C  
ATOM   1238  O   ASP A  82      21.101  -7.094   9.097  1.00  4.00           O  
ATOM   1239  CB  ASP A  82      22.348  -4.489  10.197  1.00  4.00           C  
ATOM   1240  CG  ASP A  82      22.887  -3.054  10.247  1.00  4.00           C  
ATOM   1241  OD1 ASP A  82      23.570  -2.652   9.335  1.00  4.00           O  
ATOM   1242  OD2 ASP A  82      22.606  -2.377  11.207  1.00  4.00           O  
ATOM   1243  H   ASP A  82      21.141  -3.829   8.011  1.00  4.00           H  
ATOM   1244  HA  ASP A  82      23.593  -5.013   8.558  1.00  4.00           H  
ATOM   1245 1HB  ASP A  82      21.280  -4.464  10.417  1.00  4.00           H  
ATOM   1246 2HB  ASP A  82      22.826  -5.067  10.991  1.00  4.00           H  
ATOM   1247  N   PRO A  83      23.304  -7.565   9.151  1.00  4.95           N  
ATOM   1248  CA  PRO A  83      23.171  -8.990   9.357  1.00  4.95           C  
ATOM   1249  C   PRO A  83      22.293  -9.250  10.560  1.00  4.95           C  
ATOM   1250  O   PRO A  83      22.362  -8.520  11.549  1.00  4.95           O  
ATOM   1251  CB  PRO A  83      24.617  -9.428   9.619  1.00  4.95           C  
ATOM   1252  CG  PRO A  83      25.453  -8.425   8.867  1.00  4.95           C  
ATOM   1253  CD  PRO A  83      24.709  -7.111   8.999  1.00  4.95           C  
ATOM   1254  HA  PRO A  83      22.760  -9.456   8.448  1.00  4.95           H  
ATOM   1255 1HB  PRO A  83      24.817  -9.434  10.702  1.00  4.95           H  
ATOM   1256 2HB  PRO A  83      24.767 -10.457   9.260  1.00  4.95           H  
ATOM   1257 1HG  PRO A  83      26.467  -8.382   9.295  1.00  4.95           H  
ATOM   1258 2HG  PRO A  83      25.566  -8.742   7.822  1.00  4.95           H  
ATOM   1259 1HD  PRO A  83      25.042  -6.527   9.871  1.00  4.95           H  
ATOM   1260 2HD  PRO A  83      24.858  -6.588   8.040  1.00  4.95           H  
ATOM   1261  N   SER A  84      21.475 -10.300  10.461  1.00  5.50           N  
ATOM   1262  CA  SER A  84      20.513 -10.744  11.482  1.00  5.50           C  
ATOM   1263  C   SER A  84      19.189  -9.964  11.478  1.00  5.50           C  
ATOM   1264  O   SER A  84      18.307 -10.277  12.277  1.00  5.50           O  
ATOM   1265  CB  SER A  84      21.105 -10.726  12.892  1.00  5.50           C  
ATOM   1266  OG  SER A  84      21.003  -9.467  13.497  1.00  5.50           O  
ATOM   1267  H   SER A  84      21.512 -10.836   9.605  1.00  5.50           H  
ATOM   1268  HA  SER A  84      20.267 -11.784  11.262  1.00  5.50           H  
ATOM   1269 1HB  SER A  84      20.590 -11.464  13.504  1.00  5.50           H  
ATOM   1270 2HB  SER A  84      22.153 -11.020  12.846  1.00  5.50           H  
ATOM   1271  HG  SER A  84      21.478  -8.864  12.916  1.00  5.50           H  
ATOM   1272  N   SER A  85      19.021  -8.993  10.563  1.00  5.38           N  
ATOM   1273  CA  SER A  85      17.745  -8.273  10.478  1.00  5.38           C  
ATOM   1274  C   SER A  85      16.826  -8.853   9.373  1.00  5.38           C  
ATOM   1275  O   SER A  85      15.996  -9.717   9.654  1.00  5.38           O  
ATOM   1276  CB  SER A  85      17.972  -6.779  10.271  1.00  5.38           C  
ATOM   1277  OG  SER A  85      18.552  -6.504   9.028  1.00  5.38           O  
ATOM   1278  H   SER A  85      19.790  -8.710   9.950  1.00  5.38           H  
ATOM   1279  HA  SER A  85      17.228  -8.389  11.430  1.00  5.38           H  
ATOM   1280 1HB  SER A  85      17.021  -6.258  10.353  1.00  5.38           H  
ATOM   1281 2HB  SER A  85      18.621  -6.403  11.061  1.00  5.38           H  
ATOM   1282  HG  SER A  85      19.470  -6.852   9.080  1.00  5.38           H  
ATOM   1283  N   SER A  86      16.954  -8.382   8.130  1.00  4.65           N  
ATOM   1284  CA  SER A  86      16.081  -8.858   7.048  1.00  4.65           C  
ATOM   1285  C   SER A  86      16.814  -9.180   5.721  1.00  4.65           C  
ATOM   1286  O   SER A  86      18.030  -9.369   5.698  1.00  4.65           O  
ATOM   1287  CB  SER A  86      14.911  -7.889   6.865  1.00  4.65           C  
ATOM   1288  OG  SER A  86      13.951  -8.428   6.010  1.00  4.65           O  
ATOM   1289  H   SER A  86      17.646  -7.670   7.978  1.00  4.65           H  
ATOM   1290  HA  SER A  86      15.636  -9.797   7.380  1.00  4.65           H  
ATOM   1291 1HB  SER A  86      14.457  -7.700   7.838  1.00  4.65           H  
ATOM   1292 2HB  SER A  86      15.244  -6.949   6.493  1.00  4.65           H  
ATOM   1293  HG  SER A  86      13.558  -9.165   6.497  1.00  4.65           H  
ATOM   1294  N   TYR A  87      16.052  -9.280   4.632  1.00  3.63           N  
ATOM   1295  CA  TYR A  87      16.533  -9.800   3.348  1.00  3.63           C  
ATOM   1296  C   TYR A  87      16.876  -8.843   2.208  1.00  3.63           C  
ATOM   1297  O   TYR A  87      16.570  -9.153   1.058  1.00  3.63           O  
ATOM   1298  CB  TYR A  87      15.523 -10.803   2.840  1.00  3.63           C  
ATOM   1299  CG  TYR A  87      15.320 -11.921   3.802  1.00  3.63           C  
ATOM   1300  CD1 TYR A  87      14.169 -11.956   4.571  1.00  3.63           C  
ATOM   1301  CD2 TYR A  87      16.283 -12.903   3.942  1.00  3.63           C  
ATOM   1302  CE1 TYR A  87      13.975 -12.974   5.477  1.00  3.63           C  
ATOM   1303  CE2 TYR A  87      16.092 -13.926   4.849  1.00  3.63           C  
ATOM   1304  CZ  TYR A  87      14.942 -13.964   5.616  1.00  3.63           C  
ATOM   1305  OH  TYR A  87      14.751 -14.982   6.523  1.00  3.63           O  
ATOM   1306  H   TYR A  87      15.078  -9.044   4.740  1.00  3.63           H  
ATOM   1307  HA  TYR A  87      17.450 -10.348   3.561  1.00  3.63           H  
ATOM   1308 1HB  TYR A  87      14.588 -10.319   2.675  1.00  3.63           H  
ATOM   1309 2HB  TYR A  87      15.858 -11.215   1.889  1.00  3.63           H  
ATOM   1310  HD1 TYR A  87      13.419 -11.175   4.460  1.00  3.63           H  
ATOM   1311  HD2 TYR A  87      17.191 -12.868   3.337  1.00  3.63           H  
ATOM   1312  HE1 TYR A  87      13.069 -13.001   6.082  1.00  3.63           H  
ATOM   1313  HE2 TYR A  87      16.849 -14.702   4.963  1.00  3.63           H  
ATOM   1314  HH  TYR A  87      13.910 -14.858   6.969  1.00  3.63           H  
ATOM   1315  N   TYR A  88      17.505  -7.704   2.512  1.00  2.66           N  
ATOM   1316  CA  TYR A  88      18.019  -6.785   1.477  1.00  2.66           C  
ATOM   1317  C   TYR A  88      17.174  -6.747   0.203  1.00  2.66           C  
ATOM   1318  O   TYR A  88      17.622  -7.173  -0.861  1.00  2.66           O  
ATOM   1319  CB  TYR A  88      19.496  -7.103   1.210  1.00  2.66           C  
ATOM   1320  CG  TYR A  88      19.784  -8.526   0.815  1.00  2.66           C  
ATOM   1321  CD1 TYR A  88      19.780  -8.915  -0.509  1.00  2.66           C  
ATOM   1322  CD2 TYR A  88      20.057  -9.458   1.815  1.00  2.66           C  
ATOM   1323  CE1 TYR A  88      20.045 -10.232  -0.836  1.00  2.66           C  
ATOM   1324  CE2 TYR A  88      20.315 -10.766   1.488  1.00  2.66           C  
ATOM   1325  CZ  TYR A  88      20.312 -11.157   0.170  1.00  2.66           C  
ATOM   1326  OH  TYR A  88      20.576 -12.469  -0.158  1.00  2.66           O  
ATOM   1327  H   TYR A  88      17.681  -7.506   3.487  1.00  2.66           H  
ATOM   1328  HA  TYR A  88      18.009  -5.785   1.876  1.00  2.66           H  
ATOM   1329 1HB  TYR A  88      19.869  -6.447   0.422  1.00  2.66           H  
ATOM   1330 2HB  TYR A  88      20.068  -6.887   2.110  1.00  2.66           H  
ATOM   1331  HD1 TYR A  88      19.567  -8.187  -1.293  1.00  2.66           H  
ATOM   1332  HD2 TYR A  88      20.060  -9.148   2.863  1.00  2.66           H  
ATOM   1333  HE1 TYR A  88      20.041 -10.543  -1.880  1.00  2.66           H  
ATOM   1334  HE2 TYR A  88      20.524 -11.491   2.274  1.00  2.66           H  
ATOM   1335  HH  TYR A  88      20.534 -12.574  -1.111  1.00  2.66           H  
ATOM   1336  N   PHE A  89      15.916  -6.318   0.332  1.00  1.92           N  
ATOM   1337  CA  PHE A  89      14.957  -6.496  -0.737  1.00  1.92           C  
ATOM   1338  C   PHE A  89      15.199  -5.516  -1.859  1.00  1.92           C  
ATOM   1339  O   PHE A  89      15.618  -4.390  -1.612  1.00  1.92           O  
ATOM   1340  CB  PHE A  89      13.551  -6.266  -0.201  1.00  1.92           C  
ATOM   1341  CG  PHE A  89      13.061  -7.322   0.751  1.00  1.92           C  
ATOM   1342  CD1 PHE A  89      13.009  -7.059   2.112  1.00  1.92           C  
ATOM   1343  CD2 PHE A  89      12.642  -8.561   0.301  1.00  1.92           C  
ATOM   1344  CE1 PHE A  89      12.540  -8.002   2.998  1.00  1.92           C  
ATOM   1345  CE2 PHE A  89      12.171  -9.512   1.188  1.00  1.92           C  
ATOM   1346  CZ  PHE A  89      12.115  -9.227   2.539  1.00  1.92           C  
ATOM   1347  H   PHE A  89      15.607  -5.861   1.186  1.00  1.92           H  
ATOM   1348  HA  PHE A  89      15.048  -7.512  -1.123  1.00  1.92           H  
ATOM   1349 1HB  PHE A  89      13.518  -5.307   0.312  1.00  1.92           H  
ATOM   1350 2HB  PHE A  89      12.855  -6.208  -1.041  1.00  1.92           H  
ATOM   1351  HD1 PHE A  89      13.337  -6.087   2.479  1.00  1.92           H  
ATOM   1352  HD2 PHE A  89      12.681  -8.780  -0.767  1.00  1.92           H  
ATOM   1353  HE1 PHE A  89      12.500  -7.771   4.060  1.00  1.92           H  
ATOM   1354  HE2 PHE A  89      11.841 -10.483   0.823  1.00  1.92           H  
ATOM   1355  HZ  PHE A  89      11.742  -9.971   3.238  1.00  1.92           H  
ATOM   1356  N   SER A  90      14.941  -5.942  -3.091  1.00  1.41           N  
ATOM   1357  CA  SER A  90      15.018  -5.057  -4.255  1.00  1.41           C  
ATOM   1358  C   SER A  90      13.725  -4.263  -4.386  1.00  1.41           C  
ATOM   1359  O   SER A  90      12.716  -4.629  -3.775  1.00  1.41           O  
ATOM   1360  CB  SER A  90      15.210  -5.861  -5.520  1.00  1.41           C  
ATOM   1361  OG  SER A  90      14.050  -6.595  -5.817  1.00  1.41           O  
ATOM   1362  H   SER A  90      14.650  -6.898  -3.227  1.00  1.41           H  
ATOM   1363  HA  SER A  90      15.851  -4.363  -4.129  1.00  1.41           H  
ATOM   1364 1HB  SER A  90      15.446  -5.188  -6.349  1.00  1.41           H  
ATOM   1365 2HB  SER A  90      16.055  -6.537  -5.395  1.00  1.41           H  
ATOM   1366  HG  SER A  90      13.392  -5.926  -6.098  1.00  1.41           H  
ATOM   1367  N   SER A  91      13.739  -3.232  -5.229  1.00  1.09           N  
ATOM   1368  CA  SER A  91      12.533  -2.473  -5.536  1.00  1.09           C  
ATOM   1369  C   SER A  91      11.700  -3.285  -6.501  1.00  1.09           C  
ATOM   1370  O   SER A  91      12.172  -4.284  -7.052  1.00  1.09           O  
ATOM   1371  CB  SER A  91      12.841  -1.199  -6.276  1.00  1.09           C  
ATOM   1372  OG  SER A  91      13.176  -1.486  -7.627  1.00  1.09           O  
ATOM   1373  H   SER A  91      14.616  -2.940  -5.658  1.00  1.09           H  
ATOM   1374  HA  SER A  91      11.968  -2.275  -4.621  1.00  1.09           H  
ATOM   1375 1HB  SER A  91      11.979  -0.538  -6.243  1.00  1.09           H  
ATOM   1376 2HB  SER A  91      13.665  -0.687  -5.785  1.00  1.09           H  
ATOM   1377  HG  SER A  91      12.311  -1.655  -8.083  1.00  1.09           H  
ATOM   1378  N   LYS A  92      10.479  -2.846  -6.743  1.00  0.89           N  
ATOM   1379  CA  LYS A  92       9.685  -3.470  -7.784  1.00  0.89           C  
ATOM   1380  C   LYS A  92      10.247  -2.939  -9.108  1.00  0.89           C  
ATOM   1381  O   LYS A  92      10.927  -1.912  -9.100  1.00  0.89           O  
ATOM   1382  CB  LYS A  92       8.196  -3.153  -7.611  1.00  0.89           C  
ATOM   1383  CG  LYS A  92       7.560  -3.782  -6.379  1.00  0.89           C  
ATOM   1384  CD  LYS A  92       6.072  -3.455  -6.301  1.00  0.89           C  
ATOM   1385  CE  LYS A  92       5.409  -4.126  -5.102  1.00  0.89           C  
ATOM   1386  NZ  LYS A  92       3.954  -3.814  -5.030  1.00  0.89           N  
ATOM   1387  H   LYS A  92      10.121  -2.051  -6.223  1.00  0.89           H  
ATOM   1388  HA  LYS A  92       9.827  -4.546  -7.723  1.00  0.89           H  
ATOM   1389 1HB  LYS A  92       8.064  -2.095  -7.515  1.00  0.89           H  
ATOM   1390 2HB  LYS A  92       7.633  -3.464  -8.487  1.00  0.89           H  
ATOM   1391 1HG  LYS A  92       7.686  -4.864  -6.418  1.00  0.89           H  
ATOM   1392 2HG  LYS A  92       8.056  -3.406  -5.482  1.00  0.89           H  
ATOM   1393 1HD  LYS A  92       5.942  -2.375  -6.218  1.00  0.89           H  
ATOM   1394 2HD  LYS A  92       5.579  -3.793  -7.212  1.00  0.89           H  
ATOM   1395 1HE  LYS A  92       5.534  -5.203  -5.187  1.00  0.89           H  
ATOM   1396 2HE  LYS A  92       5.889  -3.786  -4.188  1.00  0.89           H  
ATOM   1397 1HZ  LYS A  92       3.544  -4.281  -4.232  1.00  0.89           H  
ATOM   1398 2HZ  LYS A  92       3.827  -2.816  -4.938  1.00  0.89           H  
ATOM   1399 3HZ  LYS A  92       3.500  -4.135  -5.873  1.00  0.89           H  
ATOM   1400  N   PRO A  93      10.152  -3.680 -10.208  1.00  0.78           N  
ATOM   1401  CA  PRO A  93      10.561  -3.262 -11.533  1.00  0.78           C  
ATOM   1402  C   PRO A  93       9.673  -2.247 -12.227  1.00  0.78           C  
ATOM   1403  O   PRO A  93       8.466  -2.166 -11.979  1.00  0.78           O  
ATOM   1404  CB  PRO A  93      10.537  -4.565 -12.308  1.00  0.78           C  
ATOM   1405  CG  PRO A  93       9.525  -5.430 -11.602  1.00  0.78           C  
ATOM   1406  CD  PRO A  93       9.656  -5.069 -10.138  1.00  0.78           C  
ATOM   1407  HA  PRO A  93      11.590  -2.881 -11.472  1.00  0.78           H  
ATOM   1408 1HB  PRO A  93      10.196  -4.347 -13.320  1.00  0.78           H  
ATOM   1409 2HB  PRO A  93      11.527  -4.962 -12.396  1.00  0.78           H  
ATOM   1410 1HG  PRO A  93       8.520  -5.231 -12.002  1.00  0.78           H  
ATOM   1411 2HG  PRO A  93       9.741  -6.492 -11.800  1.00  0.78           H  
ATOM   1412 1HD  PRO A  93       8.671  -5.132  -9.671  1.00  0.78           H  
ATOM   1413 2HD  PRO A  93      10.396  -5.719  -9.647  1.00  0.78           H  
ATOM   1414  N   ILE A  94      10.285  -1.568 -13.186  1.00  0.71           N  
ATOM   1415  CA  ILE A  94       9.617  -0.706 -14.154  1.00  0.71           C  
ATOM   1416  C   ILE A  94       9.998  -1.176 -15.556  1.00  0.71           C  
ATOM   1417  O   ILE A  94      11.159  -1.514 -15.805  1.00  0.71           O  
ATOM   1418  CB  ILE A  94       9.972   0.774 -13.928  1.00  0.71           C  
ATOM   1419  CG1 ILE A  94       9.225   1.646 -14.945  1.00  0.71           C  
ATOM   1420  CG2 ILE A  94      11.471   1.004 -13.953  1.00  0.71           C  
ATOM   1421  CD1 ILE A  94       9.252   3.119 -14.614  1.00  0.71           C  
ATOM   1422  H   ILE A  94      11.301  -1.657 -13.240  1.00  0.71           H  
ATOM   1423  HA  ILE A  94       8.539  -0.815 -14.040  1.00  0.71           H  
ATOM   1424  HB  ILE A  94       9.607   1.073 -12.952  1.00  0.71           H  
ATOM   1425 1HG1 ILE A  94       9.675   1.505 -15.926  1.00  0.71           H  
ATOM   1426 2HG1 ILE A  94       8.186   1.325 -14.992  1.00  0.71           H  
ATOM   1427 1HG2 ILE A  94      11.675   2.056 -13.769  1.00  0.71           H  
ATOM   1428 2HG2 ILE A  94      11.941   0.404 -13.180  1.00  0.71           H  
ATOM   1429 3HG2 ILE A  94      11.859   0.728 -14.895  1.00  0.71           H  
ATOM   1430 1HD1 ILE A  94       8.706   3.674 -15.373  1.00  0.71           H  
ATOM   1431 2HD1 ILE A  94       8.783   3.271 -13.641  1.00  0.71           H  
ATOM   1432 3HD1 ILE A  94      10.283   3.467 -14.574  1.00  0.71           H  
ATOM   1433  N   SER A  95       9.027  -1.226 -16.478  1.00  0.67           N  
ATOM   1434  CA  SER A  95       9.346  -1.733 -17.812  1.00  0.67           C  
ATOM   1435  C   SER A  95       8.791  -0.927 -18.977  1.00  0.67           C  
ATOM   1436  O   SER A  95       7.726  -0.310 -18.877  1.00  0.67           O  
ATOM   1437  CB  SER A  95       8.792  -3.138 -17.962  1.00  0.67           C  
ATOM   1438  OG  SER A  95       9.294  -3.995 -16.984  1.00  0.67           O  
ATOM   1439  H   SER A  95       8.086  -0.932 -16.252  1.00  0.67           H  
ATOM   1440  HA  SER A  95      10.424  -1.750 -17.909  1.00  0.67           H  
ATOM   1441 1HB  SER A  95       7.707  -3.104 -17.897  1.00  0.67           H  
ATOM   1442 2HB  SER A  95       9.050  -3.522 -18.952  1.00  0.67           H  
ATOM   1443  HG  SER A  95      10.184  -4.188 -17.258  1.00  0.67           H  
ATOM   1444  N   ILE A  96       9.520  -0.998 -20.093  1.00  0.65           N  
ATOM   1445  CA  ILE A  96       9.131  -0.420 -21.379  1.00  0.65           C  
ATOM   1446  C   ILE A  96       9.343  -1.392 -22.537  1.00  0.65           C  
ATOM   1447  O   ILE A  96      10.222  -2.255 -22.485  1.00  0.65           O  
ATOM   1448  CB  ILE A  96       9.951   0.847 -21.680  1.00  0.65           C  
ATOM   1449  CG1 ILE A  96      11.429   0.471 -21.717  1.00  0.65           C  
ATOM   1450  CG2 ILE A  96       9.695   1.946 -20.693  1.00  0.65           C  
ATOM   1451  CD1 ILE A  96      12.339   1.580 -22.141  1.00  0.65           C  
ATOM   1452  H   ILE A  96      10.400  -1.514 -20.030  1.00  0.65           H  
ATOM   1453  HA  ILE A  96       8.073  -0.160 -21.338  1.00  0.65           H  
ATOM   1454  HB  ILE A  96       9.687   1.202 -22.678  1.00  0.65           H  
ATOM   1455 1HG1 ILE A  96      11.730   0.125 -20.733  1.00  0.65           H  
ATOM   1456 2HG1 ILE A  96      11.547  -0.348 -22.424  1.00  0.65           H  
ATOM   1457 1HG2 ILE A  96      10.293   2.802 -20.972  1.00  0.65           H  
ATOM   1458 2HG2 ILE A  96       8.642   2.216 -20.707  1.00  0.65           H  
ATOM   1459 3HG2 ILE A  96       9.961   1.633 -19.705  1.00  0.65           H  
ATOM   1460 1HD1 ILE A  96      13.362   1.221 -22.152  1.00  0.65           H  
ATOM   1461 2HD1 ILE A  96      12.045   1.892 -23.126  1.00  0.65           H  
ATOM   1462 3HD1 ILE A  96      12.254   2.415 -21.456  1.00  0.65           H  
ATOM   1463  N   ASN A  97       8.568  -1.229 -23.606  1.00  0.65           N  
ATOM   1464  CA  ASN A  97       8.813  -1.988 -24.834  1.00  0.65           C  
ATOM   1465  C   ASN A  97       9.360  -1.020 -25.892  1.00  0.65           C  
ATOM   1466  O   ASN A  97       8.944   0.142 -25.929  1.00  0.65           O  
ATOM   1467  CB  ASN A  97       7.556  -2.699 -25.321  1.00  0.65           C  
ATOM   1468  CG  ASN A  97       7.067  -3.811 -24.403  1.00  0.65           C  
ATOM   1469  OD1 ASN A  97       7.838  -4.624 -23.876  1.00  0.65           O  
ATOM   1470  ND2 ASN A  97       5.770  -3.856 -24.208  1.00  0.65           N  
ATOM   1471  H   ASN A  97       7.831  -0.539 -23.587  1.00  0.65           H  
ATOM   1472  HA  ASN A  97       9.577  -2.731 -24.642  1.00  0.65           H  
ATOM   1473 1HB  ASN A  97       6.756  -1.971 -25.449  1.00  0.65           H  
ATOM   1474 2HB  ASN A  97       7.761  -3.132 -26.303  1.00  0.65           H  
ATOM   1475 1HD2 ASN A  97       5.376  -4.562 -23.618  1.00  0.65           H  
ATOM   1476 2HD2 ASN A  97       5.172  -3.186 -24.652  1.00  0.65           H  
ATOM   1477  N   TYR A  98      10.267  -1.480 -26.760  1.00  0.67           N  
ATOM   1478  CA  TYR A  98      10.778  -0.596 -27.814  1.00  0.67           C  
ATOM   1479  C   TYR A  98      11.330  -1.350 -29.026  1.00  0.67           C  
ATOM   1480  O   TYR A  98      11.930  -2.414 -28.884  1.00  0.67           O  
ATOM   1481  CB  TYR A  98      11.874   0.295 -27.248  1.00  0.67           C  
ATOM   1482  CG  TYR A  98      12.202   1.499 -28.109  1.00  0.67           C  
ATOM   1483  CD1 TYR A  98      11.436   2.647 -27.983  1.00  0.67           C  
ATOM   1484  CD2 TYR A  98      13.254   1.478 -28.985  1.00  0.67           C  
ATOM   1485  CE1 TYR A  98      11.736   3.766 -28.729  1.00  0.67           C  
ATOM   1486  CE2 TYR A  98      13.553   2.597 -29.735  1.00  0.67           C  
ATOM   1487  CZ  TYR A  98      12.802   3.737 -29.606  1.00  0.67           C  
ATOM   1488  OH  TYR A  98      13.101   4.859 -30.348  1.00  0.67           O  
ATOM   1489  H   TYR A  98      10.603  -2.437 -26.661  1.00  0.67           H  
ATOM   1490  HA  TYR A  98       9.956   0.029 -28.163  1.00  0.67           H  
ATOM   1491 1HB  TYR A  98      11.584   0.654 -26.258  1.00  0.67           H  
ATOM   1492 2HB  TYR A  98      12.784  -0.290 -27.126  1.00  0.67           H  
ATOM   1493  HD1 TYR A  98      10.599   2.664 -27.282  1.00  0.67           H  
ATOM   1494  HD2 TYR A  98      13.849   0.578 -29.087  1.00  0.67           H  
ATOM   1495  HE1 TYR A  98      11.137   4.670 -28.623  1.00  0.67           H  
ATOM   1496  HE2 TYR A  98      14.384   2.574 -30.424  1.00  0.67           H  
ATOM   1497  HH  TYR A  98      12.517   5.576 -30.088  1.00  0.67           H  
ATOM   1498  N   ARG A  99      11.158  -0.782 -30.218  1.00  0.71           N  
ATOM   1499  CA  ARG A  99      11.706  -1.376 -31.443  1.00  0.71           C  
ATOM   1500  C   ARG A  99      12.991  -0.703 -31.881  1.00  0.71           C  
ATOM   1501  O   ARG A  99      13.024   0.519 -32.009  1.00  0.71           O  
ATOM   1502  CB  ARG A  99      10.721  -1.251 -32.584  1.00  0.71           C  
ATOM   1503  CG  ARG A  99      11.187  -1.879 -33.907  1.00  0.71           C  
ATOM   1504  CD  ARG A  99      10.110  -1.862 -34.948  1.00  0.71           C  
ATOM   1505  NE  ARG A  99       9.006  -2.716 -34.571  1.00  0.71           N  
ATOM   1506  CZ  ARG A  99       7.842  -2.851 -35.232  1.00  0.71           C  
ATOM   1507  NH1 ARG A  99       7.620  -2.177 -36.352  1.00  0.71           N  
ATOM   1508  NH2 ARG A  99       6.918  -3.665 -34.740  1.00  0.71           N  
ATOM   1509  H   ARG A  99      10.647   0.087 -30.281  1.00  0.71           H  
ATOM   1510  HA  ARG A  99      11.912  -2.427 -31.268  1.00  0.71           H  
ATOM   1511 1HB  ARG A  99       9.776  -1.701 -32.309  1.00  0.71           H  
ATOM   1512 2HB  ARG A  99      10.534  -0.198 -32.779  1.00  0.71           H  
ATOM   1513 1HG  ARG A  99      12.050  -1.341 -34.294  1.00  0.71           H  
ATOM   1514 2HG  ARG A  99      11.462  -2.921 -33.717  1.00  0.71           H  
ATOM   1515 1HD  ARG A  99       9.735  -0.850 -35.077  1.00  0.71           H  
ATOM   1516 2HD  ARG A  99      10.517  -2.230 -35.888  1.00  0.71           H  
ATOM   1517  HE  ARG A  99       9.118  -3.262 -33.707  1.00  0.71           H  
ATOM   1518 1HH1 ARG A  99       8.331  -1.560 -36.715  1.00  0.71           H  
ATOM   1519 2HH1 ARG A  99       6.742  -2.283 -36.840  1.00  0.71           H  
ATOM   1520 1HH2 ARG A  99       7.113  -4.180 -33.850  1.00  0.71           H  
ATOM   1521 2HH2 ARG A  99       6.040  -3.784 -35.210  1.00  0.71           H  
ATOM   1522  N   THR A 100      14.023  -1.488 -32.180  1.00  0.76           N  
ATOM   1523  CA  THR A 100      15.267  -0.889 -32.675  1.00  0.76           C  
ATOM   1524  C   THR A 100      15.053  -0.339 -34.103  1.00  0.76           C  
ATOM   1525  O   THR A 100      14.640  -1.104 -34.981  1.00  0.76           O  
ATOM   1526  CB  THR A 100      16.404  -1.907 -32.696  1.00  0.76           C  
ATOM   1527  OG1 THR A 100      15.974  -3.060 -33.422  1.00  0.76           O  
ATOM   1528  CG2 THR A 100      16.816  -2.301 -31.305  1.00  0.76           C  
ATOM   1529  H   THR A 100      13.930  -2.502 -32.044  1.00  0.76           H  
ATOM   1530  HA  THR A 100      15.555  -0.117 -31.976  1.00  0.76           H  
ATOM   1531  HB  THR A 100      17.261  -1.470 -33.203  1.00  0.76           H  
ATOM   1532  HG1 THR A 100      16.658  -3.764 -33.354  1.00  0.76           H  
ATOM   1533 1HG2 THR A 100      17.620  -3.017 -31.383  1.00  0.76           H  
ATOM   1534 2HG2 THR A 100      17.158  -1.423 -30.760  1.00  0.76           H  
ATOM   1535 3HG2 THR A 100      15.973  -2.748 -30.785  1.00  0.76           H  
ATOM   1536  N   PRO A 101      15.344   0.953 -34.366  1.00  0.82           N  
ATOM   1537  CA  PRO A 101      15.153   1.640 -35.629  1.00  0.82           C  
ATOM   1538  C   PRO A 101      16.346   1.555 -36.557  1.00  0.82           C  
ATOM   1539  O   PRO A 101      16.656   0.496 -37.099  1.00  0.82           O  
ATOM   1540  OXT PRO A 101      16.777   2.616 -36.998  1.00  0.82           O  
ATOM   1541  CB  PRO A 101      14.974   3.087 -35.179  1.00  0.82           C  
ATOM   1542  CG  PRO A 101      15.846   3.204 -33.950  1.00  0.82           C  
ATOM   1543  CD  PRO A 101      15.809   1.836 -33.290  1.00  0.82           C  
ATOM   1544  HA  PRO A 101      14.245   1.258 -36.119  1.00  0.82           H  
ATOM   1545 1HB  PRO A 101      15.275   3.774 -35.984  1.00  0.82           H  
ATOM   1546 2HB  PRO A 101      13.912   3.286 -34.965  1.00  0.82           H  
ATOM   1547 1HG  PRO A 101      16.868   3.518 -34.223  1.00  0.82           H  
ATOM   1548 2HG  PRO A 101      15.438   3.990 -33.304  1.00  0.82           H  
ATOM   1549 1HD  PRO A 101      16.809   1.542 -32.937  1.00  0.82           H  
ATOM   1550 2HD  PRO A 101      15.069   1.893 -32.486  1.00  0.82           H  
TER    1551
ENDMDL

REMARK ID 638558 MODEL 2 2024-10-26_00000245_2_19
PFRMAT TS
TARGET 2024-10-26_00000245_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.619  -1.156   1.208  1.00  5.68           N  
ATOM      2  CA  MET A   1       3.289  -0.529   0.074  1.00  5.68           C  
ATOM      3  C   MET A   1       3.937   0.807   0.407  1.00  5.68           C  
ATOM      4  O   MET A   1       3.792   1.779  -0.341  1.00  5.68           O  
ATOM      5  CB  MET A   1       2.327  -0.367  -1.097  1.00  5.68           C  
ATOM      6  CG  MET A   1       1.904  -1.660  -1.748  1.00  5.68           C  
ATOM      7  SD  MET A   1       3.322  -2.529  -2.459  1.00  5.68           S  
ATOM      8  CE  MET A   1       3.743  -1.415  -3.805  1.00  5.68           C  
ATOM      9 1H   MET A   1       1.700  -1.464   0.922  1.00  5.68           H  
ATOM     10 2H   MET A   1       3.153  -1.952   1.525  1.00  5.68           H  
ATOM     11 3H   MET A   1       2.526  -0.487   1.959  1.00  5.68           H  
ATOM     12  HA  MET A   1       4.087  -1.197  -0.248  1.00  5.68           H  
ATOM     13 1HB  MET A   1       1.428   0.148  -0.760  1.00  5.68           H  
ATOM     14 2HB  MET A   1       2.789   0.254  -1.863  1.00  5.68           H  
ATOM     15 1HG  MET A   1       1.431  -2.309  -1.012  1.00  5.68           H  
ATOM     16 2HG  MET A   1       1.187  -1.458  -2.543  1.00  5.68           H  
ATOM     17 1HE  MET A   1       4.607  -1.805  -4.344  1.00  5.68           H  
ATOM     18 2HE  MET A   1       2.896  -1.329  -4.486  1.00  5.68           H  
ATOM     19 3HE  MET A   1       3.983  -0.434  -3.400  1.00  5.68           H  
ATOM     20  N   GLY A   2       4.713   0.865   1.497  1.00  4.53           N  
ATOM     21  CA  GLY A   2       5.417   2.108   1.860  1.00  4.53           C  
ATOM     22  C   GLY A   2       6.341   2.567   0.726  1.00  4.53           C  
ATOM     23  O   GLY A   2       6.562   3.757   0.518  1.00  4.53           O  
ATOM     24  H   GLY A   2       4.838   0.059   2.093  1.00  4.53           H  
ATOM     25 1HA  GLY A   2       4.689   2.890   2.081  1.00  4.53           H  
ATOM     26 2HA  GLY A   2       5.999   1.946   2.767  1.00  4.53           H  
ATOM     27  N   VAL A   3       6.831   1.598  -0.038  1.00  3.35           N  
ATOM     28  CA  VAL A   3       7.690   1.803  -1.192  1.00  3.35           C  
ATOM     29  C   VAL A   3       7.047   2.673  -2.277  1.00  3.35           C  
ATOM     30  O   VAL A   3       7.747   3.226  -3.122  1.00  3.35           O  
ATOM     31  CB  VAL A   3       8.088   0.446  -1.791  1.00  3.35           C  
ATOM     32  CG1 VAL A   3       6.883  -0.221  -2.464  1.00  3.35           C  
ATOM     33  CG2 VAL A   3       9.212   0.663  -2.789  1.00  3.35           C  
ATOM     34  H   VAL A   3       6.599   0.652   0.210  1.00  3.35           H  
ATOM     35  HA  VAL A   3       8.598   2.301  -0.851  1.00  3.35           H  
ATOM     36  HB  VAL A   3       8.426  -0.212  -0.990  1.00  3.35           H  
ATOM     37 1HG1 VAL A   3       7.182  -1.188  -2.869  1.00  3.35           H  
ATOM     38 2HG1 VAL A   3       6.092  -0.366  -1.733  1.00  3.35           H  
ATOM     39 3HG1 VAL A   3       6.517   0.401  -3.274  1.00  3.35           H  
ATOM     40 1HG2 VAL A   3       9.513  -0.294  -3.210  1.00  3.35           H  
ATOM     41 2HG2 VAL A   3       8.866   1.321  -3.587  1.00  3.35           H  
ATOM     42 3HG2 VAL A   3      10.056   1.122  -2.280  1.00  3.35           H  
ATOM     43  N   SER A   4       5.710   2.749  -2.306  1.00  2.35           N  
ATOM     44  CA  SER A   4       5.029   3.560  -3.300  1.00  2.35           C  
ATOM     45  C   SER A   4       5.027   5.049  -2.933  1.00  2.35           C  
ATOM     46  O   SER A   4       4.701   5.901  -3.763  1.00  2.35           O  
ATOM     47  CB  SER A   4       3.607   3.070  -3.501  1.00  2.35           C  
ATOM     48  OG  SER A   4       2.811   3.301  -2.368  1.00  2.35           O  
ATOM     49  H   SER A   4       5.152   2.283  -1.596  1.00  2.35           H  
ATOM     50  HA  SER A   4       5.560   3.449  -4.246  1.00  2.35           H  
ATOM     51 1HB  SER A   4       3.168   3.567  -4.364  1.00  2.35           H  
ATOM     52 2HB  SER A   4       3.626   2.005  -3.714  1.00  2.35           H  
ATOM     53  HG  SER A   4       3.305   2.927  -1.606  1.00  2.35           H  
ATOM     54  N   ASP A   5       5.417   5.391  -1.698  1.00  1.62           N  
ATOM     55  CA  ASP A   5       5.413   6.788  -1.264  1.00  1.62           C  
ATOM     56  C   ASP A   5       6.643   7.528  -1.761  1.00  1.62           C  
ATOM     57  O   ASP A   5       7.475   7.954  -0.967  1.00  1.62           O  
ATOM     58  CB  ASP A   5       5.445   6.853   0.261  1.00  1.62           C  
ATOM     59  CG  ASP A   5       5.291   8.242   0.810  1.00  1.62           C  
ATOM     60  OD1 ASP A   5       4.730   9.080   0.160  1.00  1.62           O  
ATOM     61  OD2 ASP A   5       5.781   8.457   1.891  1.00  1.62           O  
ATOM     62  H   ASP A   5       5.725   4.679  -1.036  1.00  1.62           H  
ATOM     63  HA  ASP A   5       4.521   7.276  -1.648  1.00  1.62           H  
ATOM     64 1HB  ASP A   5       4.652   6.220   0.665  1.00  1.62           H  
ATOM     65 2HB  ASP A   5       6.392   6.439   0.614  1.00  1.62           H  
ATOM     66  N   VAL A   6       6.737   7.703  -3.070  1.00  1.16           N  
ATOM     67  CA  VAL A   6       7.908   8.310  -3.693  1.00  1.16           C  
ATOM     68  C   VAL A   6       7.461   9.396  -4.679  1.00  1.16           C  
ATOM     69  O   VAL A   6       6.449   9.202  -5.351  1.00  1.16           O  
ATOM     70  CB  VAL A   6       8.732   7.204  -4.414  1.00  1.16           C  
ATOM     71  CG1 VAL A   6       9.987   7.760  -5.090  1.00  1.16           C  
ATOM     72  CG2 VAL A   6       9.137   6.155  -3.409  1.00  1.16           C  
ATOM     73  H   VAL A   6       5.978   7.325  -3.635  1.00  1.16           H  
ATOM     74  HA  VAL A   6       8.528   8.721  -2.909  1.00  1.16           H  
ATOM     75  HB  VAL A   6       8.114   6.751  -5.188  1.00  1.16           H  
ATOM     76 1HG1 VAL A   6      10.528   6.952  -5.582  1.00  1.16           H  
ATOM     77 2HG1 VAL A   6       9.721   8.481  -5.809  1.00  1.16           H  
ATOM     78 3HG1 VAL A   6      10.631   8.215  -4.356  1.00  1.16           H  
ATOM     79 1HG2 VAL A   6       9.691   5.376  -3.923  1.00  1.16           H  
ATOM     80 2HG2 VAL A   6       9.759   6.616  -2.649  1.00  1.16           H  
ATOM     81 3HG2 VAL A   6       8.266   5.714  -2.947  1.00  1.16           H  
ATOM     82  N   PRO A   7       8.122  10.570  -4.741  1.00  0.88           N  
ATOM     83  CA  PRO A   7       7.849  11.597  -5.726  1.00  0.88           C  
ATOM     84  C   PRO A   7       7.998  10.927  -7.075  1.00  0.88           C  
ATOM     85  O   PRO A   7       8.829  10.038  -7.228  1.00  0.88           O  
ATOM     86  CB  PRO A   7       8.946  12.632  -5.463  1.00  0.88           C  
ATOM     87  CG  PRO A   7       9.307  12.442  -4.003  1.00  0.88           C  
ATOM     88  CD  PRO A   7       9.158  10.949  -3.742  1.00  0.88           C  
ATOM     89  HA  PRO A   7       6.836  12.002  -5.589  1.00  0.88           H  
ATOM     90 1HB  PRO A   7       9.783  12.481  -6.145  1.00  0.88           H  
ATOM     91 2HB  PRO A   7       8.553  13.625  -5.666  1.00  0.88           H  
ATOM     92 1HG  PRO A   7      10.333  12.802  -3.814  1.00  0.88           H  
ATOM     93 2HG  PRO A   7       8.657  13.039  -3.387  1.00  0.88           H  
ATOM     94 1HD  PRO A   7      10.106  10.430  -3.919  1.00  0.88           H  
ATOM     95 2HD  PRO A   7       8.790  10.825  -2.710  1.00  0.88           H  
ATOM     96  N   ARG A   8       7.202  11.312  -8.047  1.00  0.73           N  
ATOM     97  CA  ARG A   8       7.262  10.606  -9.322  1.00  0.73           C  
ATOM     98  C   ARG A   8       7.416  11.519 -10.514  1.00  0.73           C  
ATOM     99  O   ARG A   8       7.235  12.732 -10.414  1.00  0.73           O  
ATOM    100  CB  ARG A   8       6.046   9.701  -9.452  1.00  0.73           C  
ATOM    101  CG  ARG A   8       4.740  10.421  -9.466  1.00  0.73           C  
ATOM    102  CD  ARG A   8       3.568   9.514  -9.479  1.00  0.73           C  
ATOM    103  NE  ARG A   8       2.346  10.285  -9.429  1.00  0.73           N  
ATOM    104  CZ  ARG A   8       1.095   9.809  -9.415  1.00  0.73           C  
ATOM    105  NH1 ARG A   8       0.848   8.517  -9.472  1.00  0.73           N  
ATOM    106  NH2 ARG A   8       0.122  10.690  -9.338  1.00  0.73           N  
ATOM    107  H   ARG A   8       6.533  12.066  -7.883  1.00  0.73           H  
ATOM    108  HA  ARG A   8       8.125   9.951  -9.304  1.00  0.73           H  
ATOM    109 1HB  ARG A   8       6.113   9.119 -10.370  1.00  0.73           H  
ATOM    110 2HB  ARG A   8       6.029   9.000  -8.614  1.00  0.73           H  
ATOM    111 1HG  ARG A   8       4.666  11.079  -8.593  1.00  0.73           H  
ATOM    112 2HG  ARG A   8       4.694  11.013 -10.383  1.00  0.73           H  
ATOM    113 1HD  ARG A   8       3.567   8.927 -10.397  1.00  0.73           H  
ATOM    114 2HD  ARG A   8       3.596   8.855  -8.613  1.00  0.73           H  
ATOM    115  HE  ARG A   8       2.432  11.312  -9.372  1.00  0.73           H  
ATOM    116 1HH1 ARG A   8       1.613   7.861  -9.529  1.00  0.73           H  
ATOM    117 2HH1 ARG A   8      -0.104   8.185  -9.457  1.00  0.73           H  
ATOM    118 1HH2 ARG A   8       0.393  11.695  -9.284  1.00  0.73           H  
ATOM    119 2HH2 ARG A   8      -0.841  10.401  -9.321  1.00  0.73           H  
ATOM    120  N   ASP A   9       7.801  10.931 -11.645  1.00  0.65           N  
ATOM    121  CA  ASP A   9       8.035  11.680 -12.875  1.00  0.65           C  
ATOM    122  C   ASP A   9       9.054  12.800 -12.678  1.00  0.65           C  
ATOM    123  O   ASP A   9       8.853  13.919 -13.136  1.00  0.65           O  
ATOM    124  CB  ASP A   9       6.727  12.266 -13.422  1.00  0.65           C  
ATOM    125  CG  ASP A   9       5.718  11.183 -13.806  1.00  0.65           C  
ATOM    126  OD1 ASP A   9       6.126  10.161 -14.308  1.00  0.65           O  
ATOM    127  OD2 ASP A   9       4.552  11.381 -13.569  1.00  0.65           O  
ATOM    128  H   ASP A   9       7.935   9.930 -11.655  1.00  0.65           H  
ATOM    129  HA  ASP A   9       8.438  10.993 -13.621  1.00  0.65           H  
ATOM    130 1HB  ASP A   9       6.273  12.933 -12.694  1.00  0.65           H  
ATOM    131 2HB  ASP A   9       6.949  12.863 -14.311  1.00  0.65           H  
ATOM    132  N   LEU A  10      10.148  12.501 -11.979  1.00  0.62           N  
ATOM    133  CA  LEU A  10      11.204  13.489 -11.805  1.00  0.62           C  
ATOM    134  C   LEU A  10      11.768  13.820 -13.184  1.00  0.62           C  
ATOM    135  O   LEU A  10      12.126  12.908 -13.933  1.00  0.62           O  
ATOM    136  CB  LEU A  10      12.312  12.945 -10.885  1.00  0.62           C  
ATOM    137  CG  LEU A  10      13.444  13.925 -10.513  1.00  0.62           C  
ATOM    138  CD1 LEU A  10      12.870  14.979  -9.682  1.00  0.62           C  
ATOM    139  CD2 LEU A  10      14.577  13.219  -9.750  1.00  0.62           C  
ATOM    140  H   LEU A  10      10.256  11.576 -11.595  1.00  0.62           H  
ATOM    141  HA  LEU A  10      10.780  14.384 -11.366  1.00  0.62           H  
ATOM    142 1HB  LEU A  10      11.852  12.634  -9.954  1.00  0.62           H  
ATOM    143 2HB  LEU A  10      12.759  12.075 -11.355  1.00  0.62           H  
ATOM    144  HG  LEU A  10      13.842  14.372 -11.411  1.00  0.62           H  
ATOM    145 1HD1 LEU A  10      13.635  15.673  -9.419  1.00  0.62           H  
ATOM    146 2HD1 LEU A  10      12.095  15.483 -10.241  1.00  0.62           H  
ATOM    147 3HD1 LEU A  10      12.451  14.542  -8.776  1.00  0.62           H  
ATOM    148 1HD2 LEU A  10      15.355  13.940  -9.503  1.00  0.62           H  
ATOM    149 2HD2 LEU A  10      14.207  12.801  -8.855  1.00  0.62           H  
ATOM    150 3HD2 LEU A  10      15.003  12.438 -10.345  1.00  0.62           H  
ATOM    151  N   GLU A  11      11.841  15.105 -13.526  1.00  0.62           N  
ATOM    152  CA  GLU A  11      12.357  15.499 -14.839  1.00  0.62           C  
ATOM    153  C   GLU A  11      12.992  16.884 -14.862  1.00  0.62           C  
ATOM    154  O   GLU A  11      12.690  17.740 -14.033  1.00  0.62           O  
ATOM    155  CB  GLU A  11      11.228  15.468 -15.892  1.00  0.62           C  
ATOM    156  CG  GLU A  11      10.092  16.479 -15.664  1.00  0.62           C  
ATOM    157  CD  GLU A  11       8.975  16.406 -16.722  1.00  0.62           C  
ATOM    158  OE1 GLU A  11       9.029  15.542 -17.572  1.00  0.62           O  
ATOM    159  OE2 GLU A  11       8.081  17.227 -16.673  1.00  0.62           O  
ATOM    160  H   GLU A  11      11.489  15.798 -12.869  1.00  0.62           H  
ATOM    161  HA  GLU A  11      13.122  14.778 -15.128  1.00  0.62           H  
ATOM    162 1HB  GLU A  11      11.649  15.663 -16.878  1.00  0.62           H  
ATOM    163 2HB  GLU A  11      10.784  14.472 -15.916  1.00  0.62           H  
ATOM    164 1HG  GLU A  11       9.659  16.301 -14.675  1.00  0.62           H  
ATOM    165 2HG  GLU A  11      10.522  17.475 -15.664  1.00  0.62           H  
ATOM    166  N   VAL A  12      13.853  17.122 -15.846  1.00  0.63           N  
ATOM    167  CA  VAL A  12      14.389  18.467 -16.037  1.00  0.63           C  
ATOM    168  C   VAL A  12      13.412  19.232 -16.911  1.00  0.63           C  
ATOM    169  O   VAL A  12      13.023  18.745 -17.971  1.00  0.63           O  
ATOM    170  CB  VAL A  12      15.775  18.446 -16.709  1.00  0.63           C  
ATOM    171  CG1 VAL A  12      16.264  19.869 -16.957  1.00  0.63           C  
ATOM    172  CG2 VAL A  12      16.732  17.730 -15.844  1.00  0.63           C  
ATOM    173  H   VAL A  12      14.101  16.383 -16.488  1.00  0.63           H  
ATOM    174  HA  VAL A  12      14.470  18.967 -15.075  1.00  0.63           H  
ATOM    175  HB  VAL A  12      15.704  17.950 -17.675  1.00  0.63           H  
ATOM    176 1HG1 VAL A  12      17.229  19.835 -17.437  1.00  0.63           H  
ATOM    177 2HG1 VAL A  12      15.566  20.391 -17.603  1.00  0.63           H  
ATOM    178 3HG1 VAL A  12      16.347  20.404 -16.007  1.00  0.63           H  
ATOM    179 1HG2 VAL A  12      17.678  17.726 -16.296  1.00  0.63           H  
ATOM    180 2HG2 VAL A  12      16.806  18.218 -14.925  1.00  0.63           H  
ATOM    181 3HG2 VAL A  12      16.390  16.725 -15.703  1.00  0.63           H  
ATOM    182  N   VAL A  13      13.003  20.413 -16.466  1.00  0.65           N  
ATOM    183  CA  VAL A  13      12.040  21.192 -17.230  1.00  0.65           C  
ATOM    184  C   VAL A  13      12.695  22.372 -17.926  1.00  0.65           C  
ATOM    185  O   VAL A  13      12.153  22.920 -18.889  1.00  0.65           O  
ATOM    186  CB  VAL A  13      10.899  21.661 -16.320  1.00  0.65           C  
ATOM    187  CG1 VAL A  13      10.209  20.446 -15.753  1.00  0.65           C  
ATOM    188  CG2 VAL A  13      11.419  22.540 -15.191  1.00  0.65           C  
ATOM    189  H   VAL A  13      13.371  20.758 -15.586  1.00  0.65           H  
ATOM    190  HA  VAL A  13      11.606  20.547 -17.991  1.00  0.65           H  
ATOM    191  HB  VAL A  13      10.178  22.216 -16.916  1.00  0.65           H  
ATOM    192 1HG1 VAL A  13       9.381  20.767 -15.133  1.00  0.65           H  
ATOM    193 2HG1 VAL A  13       9.832  19.821 -16.565  1.00  0.65           H  
ATOM    194 3HG1 VAL A  13      10.917  19.871 -15.151  1.00  0.65           H  
ATOM    195 1HG2 VAL A  13      10.588  22.855 -14.560  1.00  0.65           H  
ATOM    196 2HG2 VAL A  13      12.110  21.973 -14.604  1.00  0.65           H  
ATOM    197 3HG2 VAL A  13      11.912  23.418 -15.602  1.00  0.65           H  
ATOM    198  N   ALA A  14      13.885  22.734 -17.476  1.00  0.69           N  
ATOM    199  CA  ALA A  14      14.639  23.791 -18.142  1.00  0.69           C  
ATOM    200  C   ALA A  14      16.113  23.621 -17.853  1.00  0.69           C  
ATOM    201  O   ALA A  14      16.501  23.117 -16.793  1.00  0.69           O  
ATOM    202  CB  ALA A  14      14.162  25.169 -17.729  1.00  0.69           C  
ATOM    203  H   ALA A  14      14.249  22.269 -16.645  1.00  0.69           H  
ATOM    204  HA  ALA A  14      14.495  23.684 -19.218  1.00  0.69           H  
ATOM    205 1HB  ALA A  14      14.737  25.924 -18.263  1.00  0.69           H  
ATOM    206 2HB  ALA A  14      13.104  25.280 -17.971  1.00  0.69           H  
ATOM    207 3HB  ALA A  14      14.300  25.300 -16.690  1.00  0.69           H  
ATOM    208  N   ALA A  15      16.955  24.095 -18.766  1.00  0.73           N  
ATOM    209  CA  ALA A  15      18.383  23.982 -18.524  1.00  0.73           C  
ATOM    210  C   ALA A  15      19.194  25.092 -19.180  1.00  0.73           C  
ATOM    211  O   ALA A  15      18.974  25.449 -20.341  1.00  0.73           O  
ATOM    212  CB  ALA A  15      18.850  22.632 -19.029  1.00  0.73           C  
ATOM    213  H   ALA A  15      16.611  24.509 -19.623  1.00  0.73           H  
ATOM    214  HA  ALA A  15      18.549  24.051 -17.449  1.00  0.73           H  
ATOM    215 1HB  ALA A  15      19.897  22.527 -18.811  1.00  0.73           H  
ATOM    216 2HB  ALA A  15      18.292  21.844 -18.530  1.00  0.73           H  
ATOM    217 3HB  ALA A  15      18.690  22.560 -20.101  1.00  0.73           H  
ATOM    218  N   THR A  16      20.152  25.598 -18.407  1.00  0.75           N  
ATOM    219  CA  THR A  16      21.092  26.656 -18.757  1.00  0.75           C  
ATOM    220  C   THR A  16      22.512  26.132 -18.382  1.00  0.75           C  
ATOM    221  O   THR A  16      22.584  25.214 -17.572  1.00  0.75           O  
ATOM    222  CB  THR A  16      20.604  27.954 -18.043  1.00  0.75           C  
ATOM    223  OG1 THR A  16      20.589  27.752 -16.631  1.00  0.75           O  
ATOM    224  CG2 THR A  16      19.206  28.337 -18.485  1.00  0.75           C  
ATOM    225  H   THR A  16      20.230  25.227 -17.457  1.00  0.75           H  
ATOM    226  HA  THR A  16      21.054  26.818 -19.834  1.00  0.75           H  
ATOM    227  HB  THR A  16      21.248  28.774 -18.279  1.00  0.75           H  
ATOM    228  HG1 THR A  16      20.078  26.945 -16.425  1.00  0.75           H  
ATOM    229 1HG2 THR A  16      18.906  29.249 -17.971  1.00  0.75           H  
ATOM    230 2HG2 THR A  16      19.200  28.508 -19.563  1.00  0.75           H  
ATOM    231 3HG2 THR A  16      18.502  27.552 -18.240  1.00  0.75           H  
ATOM    232  N   PRO A  17      23.658  26.736 -18.812  1.00  0.75           N  
ATOM    233  CA  PRO A  17      25.007  26.163 -18.653  1.00  0.75           C  
ATOM    234  C   PRO A  17      25.203  25.345 -17.347  1.00  0.75           C  
ATOM    235  O   PRO A  17      25.484  24.167 -17.504  1.00  0.75           O  
ATOM    236  CB  PRO A  17      25.907  27.377 -18.868  1.00  0.75           C  
ATOM    237  CG  PRO A  17      25.104  28.223 -19.868  1.00  0.75           C  
ATOM    238  CD  PRO A  17      23.650  28.079 -19.435  1.00  0.75           C  
ATOM    239  HA  PRO A  17      25.157  25.480 -19.506  1.00  0.75           H  
ATOM    240 1HB  PRO A  17      26.255  27.820 -17.981  1.00  0.75           H  
ATOM    241 2HB  PRO A  17      26.821  27.029 -19.358  1.00  0.75           H  
ATOM    242 1HG  PRO A  17      25.452  29.265 -19.852  1.00  0.75           H  
ATOM    243 2HG  PRO A  17      25.274  27.843 -20.892  1.00  0.75           H  
ATOM    244 1HD  PRO A  17      23.420  28.862 -18.720  1.00  0.75           H  
ATOM    245 2HD  PRO A  17      22.988  28.101 -20.312  1.00  0.75           H  
ATOM    246  N   THR A  18      25.027  25.768 -16.068  1.00  0.74           N  
ATOM    247  CA  THR A  18      24.988  26.960 -15.181  1.00  0.74           C  
ATOM    248  C   THR A  18      24.008  26.502 -14.091  1.00  0.74           C  
ATOM    249  O   THR A  18      24.281  26.607 -12.883  1.00  0.74           O  
ATOM    250  CB  THR A  18      24.646  28.402 -15.669  1.00  0.74           C  
ATOM    251  OG1 THR A  18      25.050  29.328 -14.647  1.00  0.74           O  
ATOM    252  CG2 THR A  18      23.258  28.642 -15.865  1.00  0.74           C  
ATOM    253  H   THR A  18      25.015  24.953 -15.475  1.00  0.74           H  
ATOM    254  HA  THR A  18      25.962  27.065 -14.703  1.00  0.74           H  
ATOM    255  HB  THR A  18      25.132  28.621 -16.536  1.00  0.74           H  
ATOM    256  HG1 THR A  18      24.844  30.222 -14.926  1.00  0.74           H  
ATOM    257 1HG2 THR A  18      23.109  29.668 -16.191  1.00  0.74           H  
ATOM    258 2HG2 THR A  18      22.931  27.998 -16.580  1.00  0.74           H  
ATOM    259 3HG2 THR A  18      22.716  28.497 -14.952  1.00  0.74           H  
ATOM    260  N   SER A  19      22.835  26.007 -14.561  1.00  0.70           N  
ATOM    261  CA  SER A  19      21.741  25.575 -13.690  1.00  0.70           C  
ATOM    262  C   SER A  19      20.703  24.662 -14.367  1.00  0.70           C  
ATOM    263  O   SER A  19      20.482  24.716 -15.584  1.00  0.70           O  
ATOM    264  CB  SER A  19      20.977  26.790 -13.170  1.00  0.70           C  
ATOM    265  OG  SER A  19      20.260  27.431 -14.205  1.00  0.70           O  
ATOM    266  H   SER A  19      22.728  25.910 -15.571  1.00  0.70           H  
ATOM    267  HA  SER A  19      22.186  25.036 -12.859  1.00  0.70           H  
ATOM    268 1HB  SER A  19      20.281  26.467 -12.395  1.00  0.70           H  
ATOM    269 2HB  SER A  19      21.669  27.492 -12.712  1.00  0.70           H  
ATOM    270  HG  SER A  19      20.911  27.763 -14.840  1.00  0.70           H  
ATOM    271  N   LEU A  20      19.975  23.901 -13.543  1.00  0.66           N  
ATOM    272  CA  LEU A  20      18.848  23.093 -14.025  1.00  0.66           C  
ATOM    273  C   LEU A  20      17.578  23.315 -13.211  1.00  0.66           C  
ATOM    274  O   LEU A  20      17.631  23.449 -11.987  1.00  0.66           O  
ATOM    275  CB  LEU A  20      19.190  21.598 -13.965  1.00  0.66           C  
ATOM    276  CG  LEU A  20      20.335  21.124 -14.817  1.00  0.66           C  
ATOM    277  CD1 LEU A  20      20.666  19.687 -14.476  1.00  0.66           C  
ATOM    278  CD2 LEU A  20      19.952  21.263 -16.194  1.00  0.66           C  
ATOM    279  H   LEU A  20      20.225  23.907 -12.554  1.00  0.66           H  
ATOM    280  HA  LEU A  20      18.637  23.368 -15.057  1.00  0.66           H  
ATOM    281 1HB  LEU A  20      19.410  21.334 -12.932  1.00  0.66           H  
ATOM    282 2HB  LEU A  20      18.305  21.043 -14.279  1.00  0.66           H  
ATOM    283  HG  LEU A  20      21.196  21.727 -14.643  1.00  0.66           H  
ATOM    284 1HD1 LEU A  20      21.494  19.343 -15.092  1.00  0.66           H  
ATOM    285 2HD1 LEU A  20      20.952  19.632 -13.430  1.00  0.66           H  
ATOM    286 3HD1 LEU A  20      19.793  19.057 -14.655  1.00  0.66           H  
ATOM    287 1HD2 LEU A  20      20.756  20.948 -16.834  1.00  0.66           H  
ATOM    288 2HD2 LEU A  20      19.076  20.662 -16.380  1.00  0.66           H  
ATOM    289 3HD2 LEU A  20      19.730  22.302 -16.374  1.00  0.66           H  
ATOM    290  N   LEU A  21      16.422  23.321 -13.874  1.00  0.62           N  
ATOM    291  CA  LEU A  21      15.160  23.365 -13.132  1.00  0.62           C  
ATOM    292  C   LEU A  21      14.583  21.975 -13.177  1.00  0.62           C  
ATOM    293  O   LEU A  21      14.408  21.416 -14.269  1.00  0.62           O  
ATOM    294  CB  LEU A  21      14.166  24.347 -13.725  1.00  0.62           C  
ATOM    295  CG  LEU A  21      14.377  25.820 -13.413  1.00  0.62           C  
ATOM    296  CD1 LEU A  21      15.690  26.323 -14.039  1.00  0.62           C  
ATOM    297  CD2 LEU A  21      13.181  26.594 -13.941  1.00  0.62           C  
ATOM    298  H   LEU A  21      16.418  23.249 -14.893  1.00  0.62           H  
ATOM    299  HA  LEU A  21      15.346  23.631 -12.094  1.00  0.62           H  
ATOM    300 1HB  LEU A  21      14.170  24.217 -14.789  1.00  0.62           H  
ATOM    301 2HB  LEU A  21      13.179  24.083 -13.353  1.00  0.62           H  
ATOM    302  HG  LEU A  21      14.443  25.953 -12.342  1.00  0.62           H  
ATOM    303 1HD1 LEU A  21      15.820  27.376 -13.800  1.00  0.62           H  
ATOM    304 2HD1 LEU A  21      16.520  25.772 -13.641  1.00  0.62           H  
ATOM    305 3HD1 LEU A  21      15.667  26.202 -15.113  1.00  0.62           H  
ATOM    306 1HD2 LEU A  21      13.304  27.652 -13.711  1.00  0.62           H  
ATOM    307 2HD2 LEU A  21      13.102  26.466 -15.016  1.00  0.62           H  
ATOM    308 3HD2 LEU A  21      12.272  26.222 -13.466  1.00  0.62           H  
ATOM    309  N   ILE A  22      14.304  21.433 -11.996  1.00  0.60           N  
ATOM    310  CA  ILE A  22      13.833  20.067 -11.831  1.00  0.60           C  
ATOM    311  C   ILE A  22      12.408  20.017 -11.291  1.00  0.60           C  
ATOM    312  O   ILE A  22      12.103  20.685 -10.302  1.00  0.60           O  
ATOM    313  CB  ILE A  22      14.730  19.342 -10.826  1.00  0.60           C  
ATOM    314  CG1 ILE A  22      16.186  19.580 -11.181  1.00  0.60           C  
ATOM    315  CG2 ILE A  22      14.446  17.860 -10.860  1.00  0.60           C  
ATOM    316  CD1 ILE A  22      16.563  19.102 -12.509  1.00  0.60           C  
ATOM    317  H   ILE A  22      14.456  21.992 -11.159  1.00  0.60           H  
ATOM    318  HA  ILE A  22      13.862  19.562 -12.792  1.00  0.60           H  
ATOM    319  HB  ILE A  22      14.555  19.737  -9.826  1.00  0.60           H  
ATOM    320 1HG1 ILE A  22      16.390  20.654 -11.127  1.00  0.60           H  
ATOM    321 2HG1 ILE A  22      16.802  19.082 -10.446  1.00  0.60           H  
ATOM    322 1HG2 ILE A  22      15.091  17.352 -10.149  1.00  0.60           H  
ATOM    323 2HG2 ILE A  22      13.409  17.692 -10.600  1.00  0.60           H  
ATOM    324 3HG2 ILE A  22      14.633  17.472 -11.863  1.00  0.60           H  
ATOM    325 1HD1 ILE A  22      17.610  19.312 -12.690  1.00  0.60           H  
ATOM    326 2HD1 ILE A  22      16.387  18.036 -12.567  1.00  0.60           H  
ATOM    327 3HD1 ILE A  22      15.973  19.600 -13.255  1.00  0.60           H  
ATOM    328  N   SER A  23      11.540  19.225 -11.907  1.00  0.60           N  
ATOM    329  CA  SER A  23      10.176  19.094 -11.398  1.00  0.60           C  
ATOM    330  C   SER A  23       9.814  17.663 -11.059  1.00  0.60           C  
ATOM    331  O   SER A  23      10.398  16.718 -11.587  1.00  0.60           O  
ATOM    332  CB  SER A  23       9.153  19.634 -12.375  1.00  0.60           C  
ATOM    333  OG  SER A  23       9.305  21.016 -12.557  1.00  0.60           O  
ATOM    334  H   SER A  23      11.844  18.696 -12.722  1.00  0.60           H  
ATOM    335  HA  SER A  23      10.105  19.669 -10.487  1.00  0.60           H  
ATOM    336 1HB  SER A  23       9.256  19.113 -13.325  1.00  0.60           H  
ATOM    337 2HB  SER A  23       8.153  19.426 -11.995  1.00  0.60           H  
ATOM    338  HG  SER A  23       9.057  21.403 -11.730  1.00  0.60           H  
ATOM    339  N   TRP A  24       8.827  17.508 -10.179  1.00  0.64           N  
ATOM    340  CA  TRP A  24       8.288  16.191  -9.843  1.00  0.64           C  
ATOM    341  C   TRP A  24       6.850  16.260  -9.348  1.00  0.64           C  
ATOM    342  O   TRP A  24       6.390  17.292  -8.873  1.00  0.64           O  
ATOM    343  CB  TRP A  24       9.136  15.533  -8.758  1.00  0.64           C  
ATOM    344  CG  TRP A  24       9.262  16.364  -7.497  1.00  0.64           C  
ATOM    345  CD1 TRP A  24       8.445  16.326  -6.409  1.00  0.64           C  
ATOM    346  CD2 TRP A  24      10.297  17.341  -7.181  1.00  0.64           C  
ATOM    347  NE1 TRP A  24       8.884  17.210  -5.456  1.00  0.64           N  
ATOM    348  CE2 TRP A  24      10.013  17.833  -5.906  1.00  0.64           C  
ATOM    349  CE3 TRP A  24      11.425  17.826  -7.866  1.00  0.64           C  
ATOM    350  CZ2 TRP A  24      10.807  18.784  -5.295  1.00  0.64           C  
ATOM    351  CZ3 TRP A  24      12.220  18.774  -7.248  1.00  0.64           C  
ATOM    352  CH2 TRP A  24      11.913  19.235  -5.993  1.00  0.64           C  
ATOM    353  H   TRP A  24       8.446  18.343  -9.730  1.00  0.64           H  
ATOM    354  HA  TRP A  24       8.311  15.564 -10.737  1.00  0.64           H  
ATOM    355 1HB  TRP A  24       8.692  14.567  -8.493  1.00  0.64           H  
ATOM    356 2HB  TRP A  24      10.113  15.338  -9.136  1.00  0.64           H  
ATOM    357  HD1 TRP A  24       7.565  15.691  -6.315  1.00  0.64           H  
ATOM    358  HE1 TRP A  24       8.448  17.379  -4.555  1.00  0.64           H  
ATOM    359  HE3 TRP A  24      11.672  17.464  -8.856  1.00  0.64           H  
ATOM    360  HZ2 TRP A  24      10.586  19.171  -4.303  1.00  0.64           H  
ATOM    361  HZ3 TRP A  24      13.093  19.144  -7.784  1.00  0.64           H  
ATOM    362  HH2 TRP A  24      12.548  19.969  -5.533  1.00  0.64           H  
ATOM    363  N   ASP A  25       6.144  15.145  -9.431  1.00  0.70           N  
ATOM    364  CA  ASP A  25       4.794  15.035  -8.902  1.00  0.70           C  
ATOM    365  C   ASP A  25       4.884  14.557  -7.450  1.00  0.70           C  
ATOM    366  O   ASP A  25       5.511  13.535  -7.153  1.00  0.70           O  
ATOM    367  CB  ASP A  25       3.947  14.145  -9.811  1.00  0.70           C  
ATOM    368  CG  ASP A  25       2.433  14.095  -9.491  1.00  0.70           C  
ATOM    369  OD1 ASP A  25       1.792  15.117  -9.609  1.00  0.70           O  
ATOM    370  OD2 ASP A  25       1.924  13.019  -9.207  1.00  0.70           O  
ATOM    371  H   ASP A  25       6.568  14.324  -9.854  1.00  0.70           H  
ATOM    372  HA  ASP A  25       4.337  16.024  -8.899  1.00  0.70           H  
ATOM    373 1HB  ASP A  25       4.065  14.480 -10.842  1.00  0.70           H  
ATOM    374 2HB  ASP A  25       4.337  13.158  -9.770  1.00  0.70           H  
ATOM    375  N   ALA A  26       4.325  15.333  -6.533  1.00  0.78           N  
ATOM    376  CA  ALA A  26       4.422  15.041  -5.103  1.00  0.78           C  
ATOM    377  C   ALA A  26       3.819  13.662  -4.759  1.00  0.78           C  
ATOM    378  O   ALA A  26       2.843  13.252  -5.381  1.00  0.78           O  
ATOM    379  CB  ALA A  26       3.704  16.132  -4.318  1.00  0.78           C  
ATOM    380  H   ALA A  26       3.816  16.152  -6.840  1.00  0.78           H  
ATOM    381  HA  ALA A  26       5.477  15.052  -4.847  1.00  0.78           H  
ATOM    382 1HB  ALA A  26       3.783  15.956  -3.251  1.00  0.78           H  
ATOM    383 2HB  ALA A  26       4.150  17.100  -4.556  1.00  0.78           H  
ATOM    384 3HB  ALA A  26       2.651  16.138  -4.596  1.00  0.78           H  
ATOM    385  N   PRO A  27       4.357  12.951  -3.750  1.00  0.87           N  
ATOM    386  CA  PRO A  27       3.905  11.663  -3.259  1.00  0.87           C  
ATOM    387  C   PRO A  27       2.557  11.802  -2.535  1.00  0.87           C  
ATOM    388  O   PRO A  27       2.177  12.913  -2.170  1.00  0.87           O  
ATOM    389  CB  PRO A  27       5.039  11.269  -2.313  1.00  0.87           C  
ATOM    390  CG  PRO A  27       5.630  12.539  -1.863  1.00  0.87           C  
ATOM    391  CD  PRO A  27       5.527  13.466  -3.031  1.00  0.87           C  
ATOM    392  HA  PRO A  27       3.842  10.978  -4.116  1.00  0.87           H  
ATOM    393 1HB  PRO A  27       4.644  10.714  -1.468  1.00  0.87           H  
ATOM    394 2HB  PRO A  27       5.746  10.611  -2.816  1.00  0.87           H  
ATOM    395 1HG  PRO A  27       5.060  12.891  -0.994  1.00  0.87           H  
ATOM    396 2HG  PRO A  27       6.658  12.373  -1.528  1.00  0.87           H  
ATOM    397 1HD  PRO A  27       5.354  14.459  -2.640  1.00  0.87           H  
ATOM    398 2HD  PRO A  27       6.417  13.406  -3.652  1.00  0.87           H  
ATOM    399  N   PRO A  28       1.816  10.692  -2.340  1.00  0.95           N  
ATOM    400  CA  PRO A  28       0.520  10.589  -1.663  1.00  0.95           C  
ATOM    401  C   PRO A  28       0.460  10.939  -0.165  1.00  0.95           C  
ATOM    402  O   PRO A  28      -0.631  11.176   0.355  1.00  0.95           O  
ATOM    403  CB  PRO A  28       0.149   9.113  -1.894  1.00  0.95           C  
ATOM    404  CG  PRO A  28       1.459   8.404  -2.147  1.00  0.95           C  
ATOM    405  CD  PRO A  28       2.307   9.397  -2.875  1.00  0.95           C  
ATOM    406  HA  PRO A  28      -0.189  11.230  -2.208  1.00  0.95           H  
ATOM    407 1HB  PRO A  28      -0.367   8.722  -1.001  1.00  0.95           H  
ATOM    408 2HB  PRO A  28      -0.555   9.029  -2.733  1.00  0.95           H  
ATOM    409 1HG  PRO A  28       1.913   8.090  -1.212  1.00  0.95           H  
ATOM    410 2HG  PRO A  28       1.292   7.486  -2.731  1.00  0.95           H  
ATOM    411 1HD  PRO A  28       3.344   9.197  -2.610  1.00  0.95           H  
ATOM    412 2HD  PRO A  28       2.136   9.334  -3.959  1.00  0.95           H  
ATOM    413  N   TYR A  29       1.589  10.957   0.537  1.00  0.98           N  
ATOM    414  CA  TYR A  29       1.572  11.268   1.971  1.00  0.98           C  
ATOM    415  C   TYR A  29       2.138  12.659   2.247  1.00  0.98           C  
ATOM    416  O   TYR A  29       2.864  13.211   1.429  1.00  0.98           O  
ATOM    417  CB  TYR A  29       2.321  10.197   2.755  1.00  0.98           C  
ATOM    418  CG  TYR A  29       1.622   8.858   2.706  1.00  0.98           C  
ATOM    419  CD1 TYR A  29       1.870   8.003   1.661  1.00  0.98           C  
ATOM    420  CD2 TYR A  29       0.727   8.495   3.698  1.00  0.98           C  
ATOM    421  CE1 TYR A  29       1.243   6.783   1.585  1.00  0.98           C  
ATOM    422  CE2 TYR A  29       0.089   7.270   3.632  1.00  0.98           C  
ATOM    423  CZ  TYR A  29       0.347   6.414   2.577  1.00  0.98           C  
ATOM    424  OH  TYR A  29      -0.286   5.195   2.507  1.00  0.98           O  
ATOM    425  H   TYR A  29       2.476  10.750   0.094  1.00  0.98           H  
ATOM    426  HA  TYR A  29       0.539  11.269   2.313  1.00  0.98           H  
ATOM    427 1HB  TYR A  29       3.329  10.076   2.343  1.00  0.98           H  
ATOM    428 2HB  TYR A  29       2.424  10.500   3.796  1.00  0.98           H  
ATOM    429  HD1 TYR A  29       2.567   8.300   0.895  1.00  0.98           H  
ATOM    430  HD2 TYR A  29       0.525   9.173   4.527  1.00  0.98           H  
ATOM    431  HE1 TYR A  29       1.452   6.113   0.749  1.00  0.98           H  
ATOM    432  HE2 TYR A  29      -0.617   6.979   4.411  1.00  0.98           H  
ATOM    433  HH  TYR A  29      -0.867   5.093   3.264  1.00  0.98           H  
ATOM    434  N   TYR A  30       1.774  13.252   3.386  1.00  0.95           N  
ATOM    435  CA  TYR A  30       2.278  14.587   3.717  1.00  0.95           C  
ATOM    436  C   TYR A  30       3.796  14.621   3.808  1.00  0.95           C  
ATOM    437  O   TYR A  30       4.425  13.745   4.402  1.00  0.95           O  
ATOM    438  CB  TYR A  30       1.685  15.132   5.017  1.00  0.95           C  
ATOM    439  CG  TYR A  30       2.157  16.573   5.314  1.00  0.95           C  
ATOM    440  CD1 TYR A  30       1.605  17.630   4.606  1.00  0.95           C  
ATOM    441  CD2 TYR A  30       3.126  16.831   6.270  1.00  0.95           C  
ATOM    442  CE1 TYR A  30       2.021  18.924   4.858  1.00  0.95           C  
ATOM    443  CE2 TYR A  30       3.541  18.117   6.524  1.00  0.95           C  
ATOM    444  CZ  TYR A  30       2.993  19.164   5.822  1.00  0.95           C  
ATOM    445  OH  TYR A  30       3.397  20.457   6.075  1.00  0.95           O  
ATOM    446  H   TYR A  30       1.156  12.774   4.025  1.00  0.95           H  
ATOM    447  HA  TYR A  30       1.991  15.264   2.913  1.00  0.95           H  
ATOM    448 1HB  TYR A  30       0.597  15.129   4.960  1.00  0.95           H  
ATOM    449 2HB  TYR A  30       1.979  14.495   5.851  1.00  0.95           H  
ATOM    450  HD1 TYR A  30       0.844  17.440   3.851  1.00  0.95           H  
ATOM    451  HD2 TYR A  30       3.554  16.031   6.815  1.00  0.95           H  
ATOM    452  HE1 TYR A  30       1.585  19.753   4.301  1.00  0.95           H  
ATOM    453  HE2 TYR A  30       4.301  18.304   7.279  1.00  0.95           H  
ATOM    454  HH  TYR A  30       2.957  21.053   5.463  1.00  0.95           H  
ATOM    455  N   VAL A  31       4.368  15.653   3.209  1.00  0.89           N  
ATOM    456  CA  VAL A  31       5.803  15.882   3.197  1.00  0.89           C  
ATOM    457  C   VAL A  31       6.129  17.224   3.835  1.00  0.89           C  
ATOM    458  O   VAL A  31       5.483  18.223   3.526  1.00  0.89           O  
ATOM    459  CB  VAL A  31       6.300  15.865   1.737  1.00  0.89           C  
ATOM    460  CG1 VAL A  31       7.762  16.151   1.663  1.00  0.89           C  
ATOM    461  CG2 VAL A  31       6.012  14.546   1.134  1.00  0.89           C  
ATOM    462  H   VAL A  31       3.774  16.318   2.736  1.00  0.89           H  
ATOM    463  HA  VAL A  31       6.299  15.091   3.762  1.00  0.89           H  
ATOM    464  HB  VAL A  31       5.787  16.644   1.170  1.00  0.89           H  
ATOM    465 1HG1 VAL A  31       8.094  16.142   0.637  1.00  0.89           H  
ATOM    466 2HG1 VAL A  31       7.939  17.113   2.075  1.00  0.89           H  
ATOM    467 3HG1 VAL A  31       8.313  15.402   2.224  1.00  0.89           H  
ATOM    468 1HG2 VAL A  31       6.356  14.558   0.106  1.00  0.89           H  
ATOM    469 2HG2 VAL A  31       6.524  13.764   1.695  1.00  0.89           H  
ATOM    470 3HG2 VAL A  31       4.953  14.362   1.152  1.00  0.89           H  
ATOM    471  N   ARG A  32       7.102  17.257   4.751  1.00  0.80           N  
ATOM    472  CA  ARG A  32       7.492  18.538   5.339  1.00  0.80           C  
ATOM    473  C   ARG A  32       8.340  19.287   4.340  1.00  0.80           C  
ATOM    474  O   ARG A  32       8.151  20.489   4.106  1.00  0.80           O  
ATOM    475  CB  ARG A  32       8.296  18.382   6.618  1.00  0.80           C  
ATOM    476  CG  ARG A  32       7.515  17.939   7.778  1.00  0.80           C  
ATOM    477  CD  ARG A  32       8.288  17.983   9.084  1.00  0.80           C  
ATOM    478  NE  ARG A  32       9.409  17.047   9.108  1.00  0.80           N  
ATOM    479  CZ  ARG A  32      10.699  17.428   9.187  1.00  0.80           C  
ATOM    480  NH1 ARG A  32      10.982  18.708   9.351  1.00  0.80           N  
ATOM    481  NH2 ARG A  32      11.682  16.542   9.122  1.00  0.80           N  
ATOM    482  H   ARG A  32       7.614  16.406   4.982  1.00  0.80           H  
ATOM    483  HA  ARG A  32       6.595  19.121   5.552  1.00  0.80           H  
ATOM    484 1HB  ARG A  32       9.087  17.645   6.457  1.00  0.80           H  
ATOM    485 2HB  ARG A  32       8.771  19.327   6.870  1.00  0.80           H  
ATOM    486 1HG  ARG A  32       6.640  18.575   7.882  1.00  0.80           H  
ATOM    487 2HG  ARG A  32       7.195  16.924   7.581  1.00  0.80           H  
ATOM    488 1HD  ARG A  32       8.695  18.985   9.201  1.00  0.80           H  
ATOM    489 2HD  ARG A  32       7.639  17.776   9.928  1.00  0.80           H  
ATOM    490  HE  ARG A  32       9.208  16.048   8.959  1.00  0.80           H  
ATOM    491 1HH1 ARG A  32      10.235  19.386   9.406  1.00  0.80           H  
ATOM    492 2HH1 ARG A  32      11.944  19.011   9.426  1.00  0.80           H  
ATOM    493 1HH2 ARG A  32      11.494  15.555   8.968  1.00  0.80           H  
ATOM    494 2HH2 ARG A  32      12.640  16.841   9.204  1.00  0.80           H  
ATOM    495  N   TYR A  33       9.285  18.554   3.754  1.00  0.72           N  
ATOM    496  CA  TYR A  33      10.186  19.126   2.762  1.00  0.72           C  
ATOM    497  C   TYR A  33      10.751  18.079   1.824  1.00  0.72           C  
ATOM    498  O   TYR A  33      10.724  16.880   2.118  1.00  0.72           O  
ATOM    499  CB  TYR A  33      11.303  19.936   3.425  1.00  0.72           C  
ATOM    500  CG  TYR A  33      12.283  19.202   4.273  1.00  0.72           C  
ATOM    501  CD1 TYR A  33      13.436  18.719   3.697  1.00  0.72           C  
ATOM    502  CD2 TYR A  33      12.074  19.051   5.622  1.00  0.72           C  
ATOM    503  CE1 TYR A  33      14.378  18.092   4.457  1.00  0.72           C  
ATOM    504  CE2 TYR A  33      13.025  18.413   6.380  1.00  0.72           C  
ATOM    505  CZ  TYR A  33      14.171  17.937   5.805  1.00  0.72           C  
ATOM    506  OH  TYR A  33      15.120  17.305   6.576  1.00  0.72           O  
ATOM    507  H   TYR A  33       9.355  17.565   4.009  1.00  0.72           H  
ATOM    508  HA  TYR A  33       9.634  19.808   2.140  1.00  0.72           H  
ATOM    509 1HB  TYR A  33      11.878  20.431   2.658  1.00  0.72           H  
ATOM    510 2HB  TYR A  33      10.858  20.722   4.032  1.00  0.72           H  
ATOM    511  HD1 TYR A  33      13.600  18.845   2.635  1.00  0.72           H  
ATOM    512  HD2 TYR A  33      11.171  19.440   6.086  1.00  0.72           H  
ATOM    513  HE1 TYR A  33      15.288  17.716   3.995  1.00  0.72           H  
ATOM    514  HE2 TYR A  33      12.882  18.294   7.435  1.00  0.72           H  
ATOM    515  HH  TYR A  33      15.832  16.995   6.013  1.00  0.72           H  
ATOM    516  N   TYR A  34      11.300  18.538   0.712  1.00  0.66           N  
ATOM    517  CA  TYR A  34      11.980  17.619  -0.176  1.00  0.66           C  
ATOM    518  C   TYR A  34      13.450  17.890  -0.049  1.00  0.66           C  
ATOM    519  O   TYR A  34      13.873  19.037   0.132  1.00  0.66           O  
ATOM    520  CB  TYR A  34      11.547  17.763  -1.629  1.00  0.66           C  
ATOM    521  CG  TYR A  34      10.120  17.455  -1.841  1.00  0.66           C  
ATOM    522  CD1 TYR A  34       9.228  18.490  -1.807  1.00  0.66           C  
ATOM    523  CD2 TYR A  34       9.679  16.156  -2.050  1.00  0.66           C  
ATOM    524  CE1 TYR A  34       7.912  18.257  -1.983  1.00  0.66           C  
ATOM    525  CE2 TYR A  34       8.325  15.925  -2.217  1.00  0.66           C  
ATOM    526  CZ  TYR A  34       7.449  16.988  -2.176  1.00  0.66           C  
ATOM    527  OH  TYR A  34       6.111  16.809  -2.321  1.00  0.66           O  
ATOM    528  H   TYR A  34      11.270  19.537   0.515  1.00  0.66           H  
ATOM    529  HA  TYR A  34      11.799  16.596   0.147  1.00  0.66           H  
ATOM    530 1HB  TYR A  34      11.728  18.755  -1.970  1.00  0.66           H  
ATOM    531 2HB  TYR A  34      12.139  17.089  -2.250  1.00  0.66           H  
ATOM    532  HD1 TYR A  34       9.573  19.511  -1.644  1.00  0.66           H  
ATOM    533  HD2 TYR A  34      10.393  15.330  -2.073  1.00  0.66           H  
ATOM    534  HE1 TYR A  34       7.221  19.090  -1.965  1.00  0.66           H  
ATOM    535  HE2 TYR A  34       7.957  14.924  -2.370  1.00  0.66           H  
ATOM    536  HH  TYR A  34       5.657  17.641  -2.092  1.00  0.66           H  
ATOM    537  N   ARG A  35      14.225  16.835  -0.144  1.00  0.62           N  
ATOM    538  CA  ARG A  35      15.664  16.946  -0.075  1.00  0.62           C  
ATOM    539  C   ARG A  35      16.206  16.596  -1.437  1.00  0.62           C  
ATOM    540  O   ARG A  35      15.874  15.554  -2.008  1.00  0.62           O  
ATOM    541  CB  ARG A  35      16.198  16.053   1.038  1.00  0.62           C  
ATOM    542  CG  ARG A  35      17.672  16.052   1.291  1.00  0.62           C  
ATOM    543  CD  ARG A  35      17.954  15.344   2.598  1.00  0.62           C  
ATOM    544  NE  ARG A  35      17.632  13.917   2.581  1.00  0.62           N  
ATOM    545  CZ  ARG A  35      18.514  12.936   2.276  1.00  0.62           C  
ATOM    546  NH1 ARG A  35      19.772  13.212   1.960  1.00  0.62           N  
ATOM    547  NH2 ARG A  35      18.123  11.678   2.314  1.00  0.62           N  
ATOM    548  H   ARG A  35      13.786  15.928  -0.296  1.00  0.62           H  
ATOM    549  HA  ARG A  35      15.941  17.975   0.146  1.00  0.62           H  
ATOM    550 1HB  ARG A  35      15.716  16.336   1.973  1.00  0.62           H  
ATOM    551 2HB  ARG A  35      15.916  15.033   0.841  1.00  0.62           H  
ATOM    552 1HG  ARG A  35      18.196  15.533   0.487  1.00  0.62           H  
ATOM    553 2HG  ARG A  35      18.037  17.081   1.360  1.00  0.62           H  
ATOM    554 1HD  ARG A  35      18.997  15.439   2.852  1.00  0.62           H  
ATOM    555 2HD  ARG A  35      17.357  15.810   3.380  1.00  0.62           H  
ATOM    556  HE  ARG A  35      16.669  13.631   2.840  1.00  0.62           H  
ATOM    557 1HH1 ARG A  35      20.127  14.184   1.936  1.00  0.62           H  
ATOM    558 2HH1 ARG A  35      20.409  12.464   1.746  1.00  0.62           H  
ATOM    559 1HH2 ARG A  35      17.162  11.453   2.562  1.00  0.62           H  
ATOM    560 2HH2 ARG A  35      18.783  10.941   2.119  1.00  0.62           H  
ATOM    561  N   ILE A  36      16.969  17.519  -1.994  1.00  0.60           N  
ATOM    562  CA  ILE A  36      17.497  17.362  -3.329  1.00  0.60           C  
ATOM    563  C   ILE A  36      19.001  17.329  -3.302  1.00  0.60           C  
ATOM    564  O   ILE A  36      19.660  18.219  -2.753  1.00  0.60           O  
ATOM    565  CB  ILE A  36      17.011  18.483  -4.257  1.00  0.60           C  
ATOM    566  CG1 ILE A  36      15.475  18.497  -4.293  1.00  0.60           C  
ATOM    567  CG2 ILE A  36      17.588  18.281  -5.677  1.00  0.60           C  
ATOM    568  CD1 ILE A  36      14.848  19.463  -3.345  1.00  0.60           C  
ATOM    569  H   ILE A  36      17.204  18.363  -1.473  1.00  0.60           H  
ATOM    570  HA  ILE A  36      17.147  16.418  -3.735  1.00  0.60           H  
ATOM    571  HB  ILE A  36      17.331  19.431  -3.849  1.00  0.60           H  
ATOM    572 1HG1 ILE A  36      15.144  18.737  -5.302  1.00  0.60           H  
ATOM    573 2HG1 ILE A  36      15.115  17.506  -4.035  1.00  0.60           H  
ATOM    574 1HG2 ILE A  36      17.244  19.079  -6.329  1.00  0.60           H  
ATOM    575 2HG2 ILE A  36      18.677  18.293  -5.639  1.00  0.60           H  
ATOM    576 3HG2 ILE A  36      17.253  17.321  -6.071  1.00  0.60           H  
ATOM    577 1HD1 ILE A  36      13.774  19.385  -3.440  1.00  0.60           H  
ATOM    578 2HD1 ILE A  36      15.139  19.237  -2.321  1.00  0.60           H  
ATOM    579 3HD1 ILE A  36      15.163  20.467  -3.588  1.00  0.60           H  
ATOM    580  N   THR A  37      19.553  16.271  -3.869  1.00  0.59           N  
ATOM    581  CA  THR A  37      20.986  16.128  -3.863  1.00  0.59           C  
ATOM    582  C   THR A  37      21.511  16.026  -5.280  1.00  0.59           C  
ATOM    583  O   THR A  37      20.802  15.569  -6.185  1.00  0.59           O  
ATOM    584  CB  THR A  37      21.376  14.889  -3.044  1.00  0.59           C  
ATOM    585  OG1 THR A  37      20.832  13.733  -3.649  1.00  0.59           O  
ATOM    586  CG2 THR A  37      20.819  14.992  -1.633  1.00  0.59           C  
ATOM    587  H   THR A  37      18.960  15.561  -4.298  1.00  0.59           H  
ATOM    588  HA  THR A  37      21.417  17.005  -3.404  1.00  0.59           H  
ATOM    589  HB  THR A  37      22.438  14.811  -3.000  1.00  0.59           H  
ATOM    590  HG1 THR A  37      19.871  13.844  -3.694  1.00  0.59           H  
ATOM    591 1HG2 THR A  37      21.100  14.113  -1.059  1.00  0.59           H  
ATOM    592 2HG2 THR A  37      21.227  15.868  -1.166  1.00  0.59           H  
ATOM    593 3HG2 THR A  37      19.734  15.066  -1.661  1.00  0.59           H  
ATOM    594  N   TYR A  38      22.761  16.432  -5.488  1.00  0.60           N  
ATOM    595  CA  TYR A  38      23.307  16.316  -6.835  1.00  0.60           C  
ATOM    596  C   TYR A  38      24.833  16.268  -6.948  1.00  0.60           C  
ATOM    597  O   TYR A  38      25.577  16.747  -6.086  1.00  0.60           O  
ATOM    598  CB  TYR A  38      22.749  17.469  -7.699  1.00  0.60           C  
ATOM    599  CG  TYR A  38      23.139  18.857  -7.234  1.00  0.60           C  
ATOM    600  CD1 TYR A  38      24.209  19.513  -7.835  1.00  0.60           C  
ATOM    601  CD2 TYR A  38      22.429  19.477  -6.203  1.00  0.60           C  
ATOM    602  CE1 TYR A  38      24.560  20.793  -7.423  1.00  0.60           C  
ATOM    603  CE2 TYR A  38      22.789  20.745  -5.790  1.00  0.60           C  
ATOM    604  CZ  TYR A  38      23.843  21.408  -6.400  1.00  0.60           C  
ATOM    605  OH  TYR A  38      24.176  22.680  -5.995  1.00  0.60           O  
ATOM    606  H   TYR A  38      23.293  16.817  -4.706  1.00  0.60           H  
ATOM    607  HA  TYR A  38      22.938  15.381  -7.245  1.00  0.60           H  
ATOM    608 1HB  TYR A  38      23.098  17.344  -8.728  1.00  0.60           H  
ATOM    609 2HB  TYR A  38      21.662  17.415  -7.729  1.00  0.60           H  
ATOM    610  HD1 TYR A  38      24.764  19.025  -8.640  1.00  0.60           H  
ATOM    611  HD2 TYR A  38      21.592  18.968  -5.724  1.00  0.60           H  
ATOM    612  HE1 TYR A  38      25.390  21.316  -7.902  1.00  0.60           H  
ATOM    613  HE2 TYR A  38      22.246  21.231  -4.997  1.00  0.60           H  
ATOM    614  HH  TYR A  38      24.822  23.059  -6.611  1.00  0.60           H  
ATOM    615  N   GLY A  39      25.300  15.756  -8.084  1.00  0.62           N  
ATOM    616  CA  GLY A  39      26.736  15.764  -8.380  1.00  0.62           C  
ATOM    617  C   GLY A  39      27.067  15.087  -9.708  1.00  0.62           C  
ATOM    618  O   GLY A  39      26.205  14.484 -10.344  1.00  0.62           O  
ATOM    619  H   GLY A  39      24.623  15.338  -8.728  1.00  0.62           H  
ATOM    620 1HA  GLY A  39      27.093  16.794  -8.397  1.00  0.62           H  
ATOM    621 2HA  GLY A  39      27.271  15.260  -7.574  1.00  0.62           H  
ATOM    622  N   GLU A  40      28.316  15.214 -10.148  1.00  0.67           N  
ATOM    623  CA  GLU A  40      28.728  14.639 -11.434  1.00  0.67           C  
ATOM    624  C   GLU A  40      28.523  13.127 -11.493  1.00  0.67           C  
ATOM    625  O   GLU A  40      28.976  12.394 -10.603  1.00  0.67           O  
ATOM    626  CB  GLU A  40      30.187  14.977 -11.713  1.00  0.67           C  
ATOM    627  CG  GLU A  40      30.691  14.511 -13.075  1.00  0.67           C  
ATOM    628  CD  GLU A  40      32.120  14.901 -13.346  1.00  0.67           C  
ATOM    629  OE1 GLU A  40      32.785  15.313 -12.421  1.00  0.67           O  
ATOM    630  OE2 GLU A  40      32.546  14.809 -14.476  1.00  0.67           O  
ATOM    631  H   GLU A  40      28.989  15.717  -9.586  1.00  0.67           H  
ATOM    632  HA  GLU A  40      28.121  15.091 -12.221  1.00  0.67           H  
ATOM    633 1HB  GLU A  40      30.321  16.059 -11.664  1.00  0.67           H  
ATOM    634 2HB  GLU A  40      30.816  14.534 -10.944  1.00  0.67           H  
ATOM    635 1HG  GLU A  40      30.620  13.422 -13.117  1.00  0.67           H  
ATOM    636 2HG  GLU A  40      30.042  14.912 -13.849  1.00  0.67           H  
ATOM    637  N   THR A  41      27.890  12.650 -12.560  1.00  0.73           N  
ATOM    638  CA  THR A  41      27.635  11.223 -12.690  1.00  0.73           C  
ATOM    639  C   THR A  41      28.932  10.467 -12.875  1.00  0.73           C  
ATOM    640  O   THR A  41      29.633  10.653 -13.867  1.00  0.73           O  
ATOM    641  CB  THR A  41      26.737  10.929 -13.906  1.00  0.73           C  
ATOM    642  OG1 THR A  41      25.515  11.645 -13.775  1.00  0.73           O  
ATOM    643  CG2 THR A  41      26.427   9.441 -14.006  1.00  0.73           C  
ATOM    644  H   THR A  41      27.571  13.298 -13.272  1.00  0.73           H  
ATOM    645  HA  THR A  41      27.142  10.869 -11.784  1.00  0.73           H  
ATOM    646  HB  THR A  41      27.243  11.258 -14.814  1.00  0.73           H  
ATOM    647  HG1 THR A  41      25.073  11.368 -12.956  1.00  0.73           H  
ATOM    648 1HG2 THR A  41      25.788   9.261 -14.869  1.00  0.73           H  
ATOM    649 2HG2 THR A  41      27.354   8.880 -14.115  1.00  0.73           H  
ATOM    650 3HG2 THR A  41      25.912   9.120 -13.100  1.00  0.73           H  
ATOM    651  N   GLY A  42      29.258   9.601 -11.925  1.00  0.80           N  
ATOM    652  CA  GLY A  42      30.488   8.826 -12.007  1.00  0.80           C  
ATOM    653  C   GLY A  42      31.737   9.618 -11.599  1.00  0.80           C  
ATOM    654  O   GLY A  42      32.854   9.113 -11.731  1.00  0.80           O  
ATOM    655  H   GLY A  42      28.648   9.494 -11.126  1.00  0.80           H  
ATOM    656 1HA  GLY A  42      30.397   7.948 -11.369  1.00  0.80           H  
ATOM    657 2HA  GLY A  42      30.611   8.461 -13.025  1.00  0.80           H  
ATOM    658  N   GLY A  43      31.563  10.859 -11.140  1.00  0.86           N  
ATOM    659  CA  GLY A  43      32.710  11.686 -10.791  1.00  0.86           C  
ATOM    660  C   GLY A  43      33.109  11.500  -9.339  1.00  0.86           C  
ATOM    661  O   GLY A  43      32.575  10.635  -8.646  1.00  0.86           O  
ATOM    662  H   GLY A  43      30.625  11.246 -11.033  1.00  0.86           H  
ATOM    663 1HA  GLY A  43      33.550  11.440 -11.440  1.00  0.86           H  
ATOM    664 2HA  GLY A  43      32.466  12.732 -10.976  1.00  0.86           H  
ATOM    665  N   ASN A  44      34.055  12.319  -8.874  1.00  0.90           N  
ATOM    666  CA  ASN A  44      34.518  12.248  -7.491  1.00  0.90           C  
ATOM    667  C   ASN A  44      34.169  13.521  -6.725  1.00  0.90           C  
ATOM    668  O   ASN A  44      34.705  13.784  -5.648  1.00  0.90           O  
ATOM    669  CB  ASN A  44      36.012  11.995  -7.449  1.00  0.90           C  
ATOM    670  CG  ASN A  44      36.382  10.630  -7.970  1.00  0.90           C  
ATOM    671  OD1 ASN A  44      36.190   9.615  -7.291  1.00  0.90           O  
ATOM    672  ND2 ASN A  44      36.912  10.588  -9.167  1.00  0.90           N  
ATOM    673  H   ASN A  44      34.466  13.001  -9.497  1.00  0.90           H  
ATOM    674  HA  ASN A  44      34.009  11.423  -6.991  1.00  0.90           H  
ATOM    675 1HB  ASN A  44      36.526  12.752  -8.042  1.00  0.90           H  
ATOM    676 2HB  ASN A  44      36.366  12.088  -6.423  1.00  0.90           H  
ATOM    677 1HD2 ASN A  44      37.175   9.708  -9.566  1.00  0.90           H  
ATOM    678 2HD2 ASN A  44      37.053  11.431  -9.682  1.00  0.90           H  
ATOM    679  N   SER A  45      33.286  14.324  -7.301  1.00  0.90           N  
ATOM    680  CA  SER A  45      32.859  15.559  -6.669  1.00  0.90           C  
ATOM    681  C   SER A  45      31.959  15.223  -5.477  1.00  0.90           C  
ATOM    682  O   SER A  45      31.129  14.322  -5.599  1.00  0.90           O  
ATOM    683  CB  SER A  45      32.106  16.410  -7.672  1.00  0.90           C  
ATOM    684  OG  SER A  45      31.603  17.576  -7.084  1.00  0.90           O  
ATOM    685  H   SER A  45      32.880  14.052  -8.186  1.00  0.90           H  
ATOM    686  HA  SER A  45      33.746  16.100  -6.363  1.00  0.90           H  
ATOM    687 1HB  SER A  45      32.769  16.672  -8.497  1.00  0.90           H  
ATOM    688 2HB  SER A  45      31.284  15.828  -8.090  1.00  0.90           H  
ATOM    689  HG  SER A  45      31.065  17.284  -6.324  1.00  0.90           H  
ATOM    690  N   PRO A  46      32.083  15.892  -4.322  1.00  0.85           N  
ATOM    691  CA  PRO A  46      31.186  15.736  -3.196  1.00  0.85           C  
ATOM    692  C   PRO A  46      29.765  16.026  -3.637  1.00  0.85           C  
ATOM    693  O   PRO A  46      29.533  16.965  -4.408  1.00  0.85           O  
ATOM    694  CB  PRO A  46      31.693  16.796  -2.211  1.00  0.85           C  
ATOM    695  CG  PRO A  46      33.160  16.960  -2.557  1.00  0.85           C  
ATOM    696  CD  PRO A  46      33.232  16.788  -4.066  1.00  0.85           C  
ATOM    697  HA  PRO A  46      31.277  14.719  -2.788  1.00  0.85           H  
ATOM    698 1HB  PRO A  46      31.114  17.720  -2.328  1.00  0.85           H  
ATOM    699 2HB  PRO A  46      31.533  16.450  -1.179  1.00  0.85           H  
ATOM    700 1HG  PRO A  46      33.519  17.947  -2.225  1.00  0.85           H  
ATOM    701 2HG  PRO A  46      33.760  16.209  -2.021  1.00  0.85           H  
ATOM    702 1HD  PRO A  46      33.114  17.747  -4.595  1.00  0.85           H  
ATOM    703 2HD  PRO A  46      34.187  16.284  -4.290  1.00  0.85           H  
ATOM    704  N   VAL A  47      28.818  15.263  -3.108  1.00  0.79           N  
ATOM    705  CA  VAL A  47      27.416  15.470  -3.438  1.00  0.79           C  
ATOM    706  C   VAL A  47      26.895  16.688  -2.705  1.00  0.79           C  
ATOM    707  O   VAL A  47      27.139  16.857  -1.509  1.00  0.79           O  
ATOM    708  CB  VAL A  47      26.581  14.225  -3.101  1.00  0.79           C  
ATOM    709  CG1 VAL A  47      25.117  14.490  -3.332  1.00  0.79           C  
ATOM    710  CG2 VAL A  47      27.049  13.082  -3.977  1.00  0.79           C  
ATOM    711  H   VAL A  47      29.073  14.516  -2.479  1.00  0.79           H  
ATOM    712  HA  VAL A  47      27.332  15.652  -4.510  1.00  0.79           H  
ATOM    713  HB  VAL A  47      26.715  13.971  -2.051  1.00  0.79           H  
ATOM    714 1HG1 VAL A  47      24.547  13.595  -3.089  1.00  0.79           H  
ATOM    715 2HG1 VAL A  47      24.791  15.310  -2.695  1.00  0.79           H  
ATOM    716 3HG1 VAL A  47      24.954  14.751  -4.372  1.00  0.79           H  
ATOM    717 1HG2 VAL A  47      26.473  12.186  -3.747  1.00  0.79           H  
ATOM    718 2HG2 VAL A  47      26.905  13.350  -5.024  1.00  0.79           H  
ATOM    719 3HG2 VAL A  47      28.107  12.892  -3.794  1.00  0.79           H  
ATOM    720  N   GLN A  48      26.216  17.547  -3.441  1.00  0.72           N  
ATOM    721  CA  GLN A  48      25.684  18.780  -2.910  1.00  0.72           C  
ATOM    722  C   GLN A  48      24.269  18.526  -2.444  1.00  0.72           C  
ATOM    723  O   GLN A  48      23.605  17.642  -2.980  1.00  0.72           O  
ATOM    724  CB  GLN A  48      25.721  19.832  -3.997  1.00  0.72           C  
ATOM    725  CG  GLN A  48      27.109  20.058  -4.569  1.00  0.72           C  
ATOM    726  CD  GLN A  48      28.104  20.532  -3.542  1.00  0.72           C  
ATOM    727  OE1 GLN A  48      27.936  21.593  -2.927  1.00  0.72           O  
ATOM    728  NE2 GLN A  48      29.160  19.745  -3.340  1.00  0.72           N  
ATOM    729  H   GLN A  48      26.058  17.326  -4.421  1.00  0.72           H  
ATOM    730  HA  GLN A  48      26.285  19.098  -2.060  1.00  0.72           H  
ATOM    731 1HB  GLN A  48      25.117  19.474  -4.809  1.00  0.72           H  
ATOM    732 2HB  GLN A  48      25.304  20.772  -3.641  1.00  0.72           H  
ATOM    733 1HG  GLN A  48      27.470  19.112  -4.986  1.00  0.72           H  
ATOM    734 2HG  GLN A  48      27.043  20.808  -5.355  1.00  0.72           H  
ATOM    735 1HE2 GLN A  48      29.853  20.000  -2.670  1.00  0.72           H  
ATOM    736 2HE2 GLN A  48      29.266  18.869  -3.863  1.00  0.72           H  
ATOM    737  N   GLU A  49      23.792  19.311  -1.480  1.00  0.67           N  
ATOM    738  CA  GLU A  49      22.437  19.123  -0.962  1.00  0.67           C  
ATOM    739  C   GLU A  49      21.722  20.390  -0.534  1.00  0.67           C  
ATOM    740  O   GLU A  49      22.310  21.283   0.081  1.00  0.67           O  
ATOM    741  CB  GLU A  49      22.461  18.159   0.232  1.00  0.67           C  
ATOM    742  CG  GLU A  49      21.098  17.913   0.892  1.00  0.67           C  
ATOM    743  CD  GLU A  49      21.134  16.867   1.953  1.00  0.67           C  
ATOM    744  OE1 GLU A  49      21.377  15.727   1.630  1.00  0.67           O  
ATOM    745  OE2 GLU A  49      20.901  17.189   3.094  1.00  0.67           O  
ATOM    746  H   GLU A  49      24.382  20.030  -1.084  1.00  0.67           H  
ATOM    747  HA  GLU A  49      21.842  18.672  -1.751  1.00  0.67           H  
ATOM    748 1HB  GLU A  49      22.864  17.199  -0.086  1.00  0.67           H  
ATOM    749 2HB  GLU A  49      23.129  18.552   0.996  1.00  0.67           H  
ATOM    750 1HG  GLU A  49      20.762  18.839   1.355  1.00  0.67           H  
ATOM    751 2HG  GLU A  49      20.365  17.641   0.131  1.00  0.67           H  
ATOM    752  N   PHE A  50      20.429  20.437  -0.839  1.00  0.63           N  
ATOM    753  CA  PHE A  50      19.572  21.520  -0.386  1.00  0.63           C  
ATOM    754  C   PHE A  50      18.153  21.026  -0.177  1.00  0.63           C  
ATOM    755  O   PHE A  50      17.788  19.927  -0.606  1.00  0.63           O  
ATOM    756  CB  PHE A  50      19.593  22.671  -1.372  1.00  0.63           C  
ATOM    757  CG  PHE A  50      18.993  22.381  -2.688  1.00  0.63           C  
ATOM    758  CD1 PHE A  50      17.690  22.739  -2.959  1.00  0.63           C  
ATOM    759  CD2 PHE A  50      19.721  21.743  -3.652  1.00  0.63           C  
ATOM    760  CE1 PHE A  50      17.142  22.487  -4.182  1.00  0.63           C  
ATOM    761  CE2 PHE A  50      19.183  21.477  -4.874  1.00  0.63           C  
ATOM    762  CZ  PHE A  50      17.883  21.858  -5.157  1.00  0.63           C  
ATOM    763  H   PHE A  50      20.041  19.675  -1.399  1.00  0.63           H  
ATOM    764  HA  PHE A  50      19.947  21.881   0.572  1.00  0.63           H  
ATOM    765 1HB  PHE A  50      19.064  23.520  -0.943  1.00  0.63           H  
ATOM    766 2HB  PHE A  50      20.625  22.984  -1.534  1.00  0.63           H  
ATOM    767  HD1 PHE A  50      17.101  23.243  -2.187  1.00  0.63           H  
ATOM    768  HD2 PHE A  50      20.741  21.449  -3.425  1.00  0.63           H  
ATOM    769  HE1 PHE A  50      16.130  22.789  -4.364  1.00  0.63           H  
ATOM    770  HE2 PHE A  50      19.784  20.970  -5.608  1.00  0.63           H  
ATOM    771  HZ  PHE A  50      17.448  21.653  -6.134  1.00  0.63           H  
ATOM    772  N   THR A  51      17.344  21.834   0.489  1.00  0.62           N  
ATOM    773  CA  THR A  51      15.967  21.440   0.713  1.00  0.62           C  
ATOM    774  C   THR A  51      14.984  22.498   0.250  1.00  0.62           C  
ATOM    775  O   THR A  51      15.314  23.688   0.219  1.00  0.62           O  
ATOM    776  CB  THR A  51      15.753  21.168   2.209  1.00  0.62           C  
ATOM    777  OG1 THR A  51      15.994  22.371   2.948  1.00  0.62           O  
ATOM    778  CG2 THR A  51      16.696  20.070   2.705  1.00  0.62           C  
ATOM    779  H   THR A  51      17.679  22.721   0.836  1.00  0.62           H  
ATOM    780  HA  THR A  51      15.767  20.533   0.150  1.00  0.62           H  
ATOM    781  HB  THR A  51      14.725  20.867   2.364  1.00  0.62           H  
ATOM    782  HG1 THR A  51      15.339  23.027   2.696  1.00  0.62           H  
ATOM    783 1HG2 THR A  51      16.524  19.899   3.763  1.00  0.62           H  
ATOM    784 2HG2 THR A  51      16.505  19.155   2.152  1.00  0.62           H  
ATOM    785 3HG2 THR A  51      17.728  20.370   2.559  1.00  0.62           H  
ATOM    786  N   VAL A  52      13.772  22.050  -0.079  1.00  0.63           N  
ATOM    787  CA  VAL A  52      12.690  22.950  -0.464  1.00  0.63           C  
ATOM    788  C   VAL A  52      11.414  22.553   0.291  1.00  0.63           C  
ATOM    789  O   VAL A  52      11.226  21.374   0.573  1.00  0.63           O  
ATOM    790  CB  VAL A  52      12.425  22.852  -1.972  1.00  0.63           C  
ATOM    791  CG1 VAL A  52      13.662  23.226  -2.758  1.00  0.63           C  
ATOM    792  CG2 VAL A  52      11.957  21.485  -2.282  1.00  0.63           C  
ATOM    793  H   VAL A  52      13.621  21.040  -0.041  1.00  0.63           H  
ATOM    794  HA  VAL A  52      13.002  23.958  -0.222  1.00  0.63           H  
ATOM    795  HB  VAL A  52      11.653  23.563  -2.252  1.00  0.63           H  
ATOM    796 1HG1 VAL A  52      13.442  23.174  -3.812  1.00  0.63           H  
ATOM    797 2HG1 VAL A  52      13.962  24.242  -2.501  1.00  0.63           H  
ATOM    798 3HG1 VAL A  52      14.467  22.543  -2.524  1.00  0.63           H  
ATOM    799 1HG2 VAL A  52      11.746  21.394  -3.347  1.00  0.63           H  
ATOM    800 2HG2 VAL A  52      12.729  20.793  -1.992  1.00  0.63           H  
ATOM    801 3HG2 VAL A  52      11.048  21.286  -1.712  1.00  0.63           H  
ATOM    802  N   PRO A  53      10.465  23.461   0.552  1.00  0.64           N  
ATOM    803  CA  PRO A  53       9.214  23.173   1.243  1.00  0.64           C  
ATOM    804  C   PRO A  53       8.415  22.064   0.569  1.00  0.64           C  
ATOM    805  O   PRO A  53       8.351  21.993  -0.658  1.00  0.64           O  
ATOM    806  CB  PRO A  53       8.475  24.513   1.157  1.00  0.64           C  
ATOM    807  CG  PRO A  53       9.567  25.549   1.036  1.00  0.64           C  
ATOM    808  CD  PRO A  53      10.651  24.890   0.212  1.00  0.64           C  
ATOM    809  HA  PRO A  53       9.431  22.907   2.291  1.00  0.64           H  
ATOM    810 1HB  PRO A  53       7.781  24.511   0.310  1.00  0.64           H  
ATOM    811 2HB  PRO A  53       7.863  24.654   2.060  1.00  0.64           H  
ATOM    812 1HG  PRO A  53       9.171  26.461   0.561  1.00  0.64           H  
ATOM    813 2HG  PRO A  53       9.918  25.843   2.038  1.00  0.64           H  
ATOM    814 1HD  PRO A  53      10.504  25.072  -0.854  1.00  0.64           H  
ATOM    815 2HD  PRO A  53      11.599  25.285   0.580  1.00  0.64           H  
ATOM    816  N   GLY A  54       7.722  21.261   1.383  1.00  0.65           N  
ATOM    817  CA  GLY A  54       6.890  20.133   0.942  1.00  0.65           C  
ATOM    818  C   GLY A  54       5.772  20.508  -0.035  1.00  0.65           C  
ATOM    819  O   GLY A  54       5.214  19.647  -0.718  1.00  0.65           O  
ATOM    820  H   GLY A  54       7.830  21.362   2.393  1.00  0.65           H  
ATOM    821 1HA  GLY A  54       7.529  19.372   0.505  1.00  0.65           H  
ATOM    822 2HA  GLY A  54       6.447  19.675   1.821  1.00  0.65           H  
ATOM    823  N   SER A  55       5.428  21.792  -0.084  1.00  0.65           N  
ATOM    824  CA  SER A  55       4.409  22.289  -0.997  1.00  0.65           C  
ATOM    825  C   SER A  55       4.950  22.529  -2.417  1.00  0.65           C  
ATOM    826  O   SER A  55       4.174  22.800  -3.336  1.00  0.65           O  
ATOM    827  CB  SER A  55       3.816  23.577  -0.468  1.00  0.65           C  
ATOM    828  OG  SER A  55       4.769  24.597  -0.481  1.00  0.65           O  
ATOM    829  H   SER A  55       5.915  22.436   0.519  1.00  0.65           H  
ATOM    830  HA  SER A  55       3.616  21.543  -1.060  1.00  0.65           H  
ATOM    831 1HB  SER A  55       2.969  23.861  -1.092  1.00  0.65           H  
ATOM    832 2HB  SER A  55       3.445  23.430   0.544  1.00  0.65           H  
ATOM    833  HG  SER A  55       5.259  24.469  -1.300  1.00  0.65           H  
ATOM    834  N   LYS A  56       6.274  22.475  -2.601  1.00  0.64           N  
ATOM    835  CA  LYS A  56       6.849  22.740  -3.915  1.00  0.64           C  
ATOM    836  C   LYS A  56       6.978  21.473  -4.745  1.00  0.64           C  
ATOM    837  O   LYS A  56       7.298  20.403  -4.232  1.00  0.64           O  
ATOM    838  CB  LYS A  56       8.230  23.388  -3.792  1.00  0.64           C  
ATOM    839  CG  LYS A  56       8.272  24.703  -3.011  1.00  0.64           C  
ATOM    840  CD  LYS A  56       7.445  25.802  -3.679  1.00  0.64           C  
ATOM    841  CE  LYS A  56       7.608  27.141  -2.950  1.00  0.64           C  
ATOM    842  NZ  LYS A  56       6.769  28.216  -3.562  1.00  0.64           N  
ATOM    843  H   LYS A  56       6.897  22.239  -1.829  1.00  0.64           H  
ATOM    844  HA  LYS A  56       6.190  23.423  -4.450  1.00  0.64           H  
ATOM    845 1HB  LYS A  56       8.902  22.693  -3.277  1.00  0.64           H  
ATOM    846 2HB  LYS A  56       8.647  23.566  -4.784  1.00  0.64           H  
ATOM    847 1HG  LYS A  56       7.899  24.528  -2.008  1.00  0.64           H  
ATOM    848 2HG  LYS A  56       9.305  25.036  -2.942  1.00  0.64           H  
ATOM    849 1HD  LYS A  56       7.764  25.917  -4.717  1.00  0.64           H  
ATOM    850 2HD  LYS A  56       6.391  25.518  -3.668  1.00  0.64           H  
ATOM    851 1HE  LYS A  56       7.317  27.014  -1.906  1.00  0.64           H  
ATOM    852 2HE  LYS A  56       8.654  27.443  -2.990  1.00  0.64           H  
ATOM    853 1HZ  LYS A  56       6.903  29.081  -3.056  1.00  0.64           H  
ATOM    854 2HZ  LYS A  56       7.040  28.347  -4.527  1.00  0.64           H  
ATOM    855 3HZ  LYS A  56       5.796  27.948  -3.519  1.00  0.64           H  
ATOM    856  N   SER A  57       6.794  21.624  -6.049  1.00  0.63           N  
ATOM    857  CA  SER A  57       6.976  20.540  -7.011  1.00  0.63           C  
ATOM    858  C   SER A  57       8.171  20.800  -7.923  1.00  0.63           C  
ATOM    859  O   SER A  57       8.490  19.996  -8.799  1.00  0.63           O  
ATOM    860  CB  SER A  57       5.718  20.393  -7.832  1.00  0.63           C  
ATOM    861  OG  SER A  57       5.462  21.565  -8.562  1.00  0.63           O  
ATOM    862  H   SER A  57       6.501  22.527  -6.393  1.00  0.63           H  
ATOM    863  HA  SER A  57       7.157  19.609  -6.468  1.00  0.63           H  
ATOM    864 1HB  SER A  57       5.822  19.571  -8.513  1.00  0.63           H  
ATOM    865 2HB  SER A  57       4.877  20.172  -7.175  1.00  0.63           H  
ATOM    866  HG  SER A  57       6.192  21.652  -9.189  1.00  0.63           H  
ATOM    867  N   THR A  58       8.780  21.974  -7.763  1.00  0.62           N  
ATOM    868  CA  THR A  58       9.897  22.390  -8.605  1.00  0.62           C  
ATOM    869  C   THR A  58      11.031  22.981  -7.778  1.00  0.62           C  
ATOM    870  O   THR A  58      10.792  23.740  -6.836  1.00  0.62           O  
ATOM    871  CB  THR A  58       9.453  23.405  -9.688  1.00  0.62           C  
ATOM    872  OG1 THR A  58       8.419  22.825 -10.498  1.00  0.62           O  
ATOM    873  CG2 THR A  58      10.641  23.808 -10.625  1.00  0.62           C  
ATOM    874  H   THR A  58       8.472  22.581  -7.021  1.00  0.62           H  
ATOM    875  HA  THR A  58      10.281  21.513  -9.104  1.00  0.62           H  
ATOM    876  HB  THR A  58       9.060  24.293  -9.198  1.00  0.62           H  
ATOM    877  HG1 THR A  58       8.805  22.418 -11.259  1.00  0.62           H  
ATOM    878 1HG2 THR A  58      10.286  24.514 -11.373  1.00  0.62           H  
ATOM    879 2HG2 THR A  58      11.436  24.275 -10.054  1.00  0.62           H  
ATOM    880 3HG2 THR A  58      11.031  22.921 -11.126  1.00  0.62           H  
ATOM    881  N   ALA A  59      12.260  22.658  -8.163  1.00  0.62           N  
ATOM    882  CA  ALA A  59      13.445  23.211  -7.520  1.00  0.62           C  
ATOM    883  C   ALA A  59      14.511  23.553  -8.542  1.00  0.62           C  
ATOM    884  O   ALA A  59      14.579  22.948  -9.611  1.00  0.62           O  
ATOM    885  CB  ALA A  59      14.015  22.230  -6.534  1.00  0.62           C  
ATOM    886  H   ALA A  59      12.356  22.000  -8.936  1.00  0.62           H  
ATOM    887  HA  ALA A  59      13.161  24.128  -7.004  1.00  0.62           H  
ATOM    888 1HB  ALA A  59      14.872  22.672  -6.076  1.00  0.62           H  
ATOM    889 2HB  ALA A  59      13.269  22.010  -5.787  1.00  0.62           H  
ATOM    890 3HB  ALA A  59      14.307  21.316  -7.047  1.00  0.62           H  
ATOM    891  N   THR A  60      15.363  24.514  -8.207  1.00  0.63           N  
ATOM    892  CA  THR A  60      16.436  24.875  -9.119  1.00  0.63           C  
ATOM    893  C   THR A  60      17.792  24.522  -8.531  1.00  0.63           C  
ATOM    894  O   THR A  60      18.076  24.812  -7.367  1.00  0.63           O  
ATOM    895  CB  THR A  60      16.394  26.376  -9.467  1.00  0.63           C  
ATOM    896  OG1 THR A  60      15.135  26.684 -10.067  1.00  0.63           O  
ATOM    897  CG2 THR A  60      17.518  26.716 -10.467  1.00  0.63           C  
ATOM    898  H   THR A  60      15.270  24.993  -7.322  1.00  0.63           H  
ATOM    899  HA  THR A  60      16.322  24.313 -10.041  1.00  0.63           H  
ATOM    900  HB  THR A  60      16.519  26.974  -8.565  1.00  0.63           H  
ATOM    901  HG1 THR A  60      15.226  27.475 -10.602  1.00  0.63           H  
ATOM    902 1HG2 THR A  60      17.473  27.772 -10.720  1.00  0.63           H  
ATOM    903 2HG2 THR A  60      18.489  26.498 -10.029  1.00  0.63           H  
ATOM    904 3HG2 THR A  60      17.391  26.122 -11.369  1.00  0.63           H  
ATOM    905  N   ILE A  61      18.615  23.890  -9.354  1.00  0.64           N  
ATOM    906  CA  ILE A  61      19.960  23.512  -8.984  1.00  0.64           C  
ATOM    907  C   ILE A  61      20.964  24.405  -9.686  1.00  0.64           C  
ATOM    908  O   ILE A  61      21.018  24.424 -10.914  1.00  0.64           O  
ATOM    909  CB  ILE A  61      20.250  22.070  -9.392  1.00  0.64           C  
ATOM    910  CG1 ILE A  61      19.300  21.117  -8.726  1.00  0.64           C  
ATOM    911  CG2 ILE A  61      21.618  21.754  -9.048  1.00  0.64           C  
ATOM    912  CD1 ILE A  61      19.436  19.731  -9.221  1.00  0.64           C  
ATOM    913  H   ILE A  61      18.284  23.681 -10.293  1.00  0.64           H  
ATOM    914  HA  ILE A  61      20.082  23.620  -7.906  1.00  0.64           H  
ATOM    915  HB  ILE A  61      20.112  21.963 -10.469  1.00  0.64           H  
ATOM    916 1HG1 ILE A  61      19.484  21.124  -7.687  1.00  0.64           H  
ATOM    917 2HG1 ILE A  61      18.274  21.447  -8.904  1.00  0.64           H  
ATOM    918 1HG2 ILE A  61      21.848  20.733  -9.338  1.00  0.64           H  
ATOM    919 2HG2 ILE A  61      22.298  22.439  -9.548  1.00  0.64           H  
ATOM    920 3HG2 ILE A  61      21.707  21.872  -7.997  1.00  0.64           H  
ATOM    921 1HD1 ILE A  61      18.726  19.088  -8.705  1.00  0.64           H  
ATOM    922 2HD1 ILE A  61      19.235  19.721 -10.287  1.00  0.64           H  
ATOM    923 3HD1 ILE A  61      20.447  19.374  -9.037  1.00  0.64           H  
ATOM    924  N   SER A  62      21.742  25.159  -8.919  1.00  0.67           N  
ATOM    925  CA  SER A  62      22.717  26.091  -9.486  1.00  0.67           C  
ATOM    926  C   SER A  62      24.151  25.614  -9.267  1.00  0.67           C  
ATOM    927  O   SER A  62      24.391  24.697  -8.477  1.00  0.67           O  
ATOM    928  CB  SER A  62      22.517  27.472  -8.887  1.00  0.67           C  
ATOM    929  OG  SER A  62      22.855  27.484  -7.528  1.00  0.67           O  
ATOM    930  H   SER A  62      21.647  25.095  -7.914  1.00  0.67           H  
ATOM    931  HA  SER A  62      22.551  26.157 -10.561  1.00  0.67           H  
ATOM    932 1HB  SER A  62      23.129  28.195  -9.424  1.00  0.67           H  
ATOM    933 2HB  SER A  62      21.476  27.770  -9.009  1.00  0.67           H  
ATOM    934  HG  SER A  62      23.784  27.238  -7.486  1.00  0.67           H  
ATOM    935  N   GLY A  63      25.110  26.274  -9.930  1.00  0.69           N  
ATOM    936  CA  GLY A  63      26.527  25.946  -9.757  1.00  0.69           C  
ATOM    937  C   GLY A  63      26.963  24.750 -10.599  1.00  0.69           C  
ATOM    938  O   GLY A  63      27.871  24.010 -10.217  1.00  0.69           O  
ATOM    939  H   GLY A  63      24.847  27.001 -10.588  1.00  0.69           H  
ATOM    940 1HA  GLY A  63      27.128  26.814 -10.026  1.00  0.69           H  
ATOM    941 2HA  GLY A  63      26.722  25.740  -8.706  1.00  0.69           H  
ATOM    942  N   LEU A  64      26.284  24.542 -11.721  1.00  0.71           N  
ATOM    943  CA  LEU A  64      26.580  23.413 -12.591  1.00  0.71           C  
ATOM    944  C   LEU A  64      27.437  23.840 -13.778  1.00  0.71           C  
ATOM    945  O   LEU A  64      27.323  24.967 -14.253  1.00  0.71           O  
ATOM    946  CB  LEU A  64      25.274  22.824 -13.089  1.00  0.71           C  
ATOM    947  CG  LEU A  64      24.293  22.396 -11.993  1.00  0.71           C  
ATOM    948  CD1 LEU A  64      23.051  21.920 -12.636  1.00  0.71           C  
ATOM    949  CD2 LEU A  64      24.895  21.325 -11.146  1.00  0.71           C  
ATOM    950  H   LEU A  64      25.554  25.203 -11.987  1.00  0.71           H  
ATOM    951  HA  LEU A  64      27.122  22.659 -12.021  1.00  0.71           H  
ATOM    952 1HB  LEU A  64      24.773  23.554 -13.719  1.00  0.71           H  
ATOM    953 2HB  LEU A  64      25.501  21.954 -13.688  1.00  0.71           H  
ATOM    954  HG  LEU A  64      24.045  23.259 -11.368  1.00  0.71           H  
ATOM    955 1HD1 LEU A  64      22.325  21.629 -11.887  1.00  0.71           H  
ATOM    956 2HD1 LEU A  64      22.651  22.722 -13.233  1.00  0.71           H  
ATOM    957 3HD1 LEU A  64      23.278  21.065 -13.272  1.00  0.71           H  
ATOM    958 1HD2 LEU A  64      24.190  21.032 -10.383  1.00  0.71           H  
ATOM    959 2HD2 LEU A  64      25.120  20.479 -11.765  1.00  0.71           H  
ATOM    960 3HD2 LEU A  64      25.809  21.693 -10.676  1.00  0.71           H  
ATOM    961  N   LYS A  65      28.312  22.953 -14.240  1.00  0.71           N  
ATOM    962  CA  LYS A  65      29.157  23.242 -15.395  1.00  0.71           C  
ATOM    963  C   LYS A  65      28.516  22.739 -16.699  1.00  0.71           C  
ATOM    964  O   LYS A  65      27.914  21.661 -16.691  1.00  0.71           O  
ATOM    965  CB  LYS A  65      30.525  22.585 -15.189  1.00  0.71           C  
ATOM    966  CG  LYS A  65      31.323  23.148 -14.034  1.00  0.71           C  
ATOM    967  CD  LYS A  65      32.678  22.462 -13.918  1.00  0.71           C  
ATOM    968  CE  LYS A  65      33.488  23.020 -12.753  1.00  0.71           C  
ATOM    969  NZ  LYS A  65      34.809  22.343 -12.622  1.00  0.71           N  
ATOM    970  H   LYS A  65      28.379  22.052 -13.790  1.00  0.71           H  
ATOM    971  HA  LYS A  65      29.283  24.319 -15.432  1.00  0.71           H  
ATOM    972 1HB  LYS A  65      30.383  21.531 -14.990  1.00  0.71           H  
ATOM    973 2HB  LYS A  65      31.122  22.666 -16.099  1.00  0.71           H  
ATOM    974 1HG  LYS A  65      31.473  24.217 -14.183  1.00  0.71           H  
ATOM    975 2HG  LYS A  65      30.768  23.003 -13.105  1.00  0.71           H  
ATOM    976 1HD  LYS A  65      32.529  21.390 -13.767  1.00  0.71           H  
ATOM    977 2HD  LYS A  65      33.239  22.605 -14.841  1.00  0.71           H  
ATOM    978 1HE  LYS A  65      33.651  24.085 -12.910  1.00  0.71           H  
ATOM    979 2HE  LYS A  65      32.927  22.880 -11.829  1.00  0.71           H  
ATOM    980 1HZ  LYS A  65      35.314  22.739 -11.842  1.00  0.71           H  
ATOM    981 2HZ  LYS A  65      34.668  21.355 -12.464  1.00  0.71           H  
ATOM    982 3HZ  LYS A  65      35.341  22.476 -13.470  1.00  0.71           H  
ATOM    983  N   PRO A  66      28.651  23.464 -17.829  1.00  0.71           N  
ATOM    984  CA  PRO A  66      28.119  23.093 -19.130  1.00  0.71           C  
ATOM    985  C   PRO A  66      28.793  21.852 -19.653  1.00  0.71           C  
ATOM    986  O   PRO A  66      30.001  21.683 -19.480  1.00  0.71           O  
ATOM    987  CB  PRO A  66      28.459  24.308 -19.995  1.00  0.71           C  
ATOM    988  CG  PRO A  66      29.621  24.985 -19.297  1.00  0.71           C  
ATOM    989  CD  PRO A  66      29.394  24.737 -17.820  1.00  0.71           C  
ATOM    990  HA  PRO A  66      27.029  22.963 -19.075  1.00  0.71           H  
ATOM    991 1HB  PRO A  66      28.706  23.968 -21.013  1.00  0.71           H  
ATOM    992 2HB  PRO A  66      27.569  24.937 -20.098  1.00  0.71           H  
ATOM    993 1HG  PRO A  66      30.571  24.561 -19.655  1.00  0.71           H  
ATOM    994 2HG  PRO A  66      29.637  26.056 -19.550  1.00  0.71           H  
ATOM    995 1HD  PRO A  66      30.372  24.637 -17.334  1.00  0.71           H  
ATOM    996 2HD  PRO A  66      28.776  25.539 -17.377  1.00  0.71           H  
ATOM    997  N   GLY A  67      28.031  20.991 -20.319  1.00  0.70           N  
ATOM    998  CA  GLY A  67      28.577  19.793 -20.928  1.00  0.70           C  
ATOM    999  C   GLY A  67      28.781  18.659 -19.924  1.00  0.70           C  
ATOM   1000  O   GLY A  67      29.226  17.574 -20.301  1.00  0.70           O  
ATOM   1001  H   GLY A  67      27.024  21.142 -20.425  1.00  0.70           H  
ATOM   1002 1HA  GLY A  67      27.898  19.462 -21.715  1.00  0.70           H  
ATOM   1003 2HA  GLY A  67      29.525  20.034 -21.404  1.00  0.70           H  
ATOM   1004  N   VAL A  68      28.448  18.892 -18.654  1.00  0.68           N  
ATOM   1005  CA  VAL A  68      28.667  17.882 -17.634  1.00  0.68           C  
ATOM   1006  C   VAL A  68      27.406  17.120 -17.269  1.00  0.68           C  
ATOM   1007  O   VAL A  68      26.315  17.684 -17.151  1.00  0.68           O  
ATOM   1008  CB  VAL A  68      29.314  18.507 -16.390  1.00  0.68           C  
ATOM   1009  CG1 VAL A  68      29.477  17.461 -15.270  1.00  0.68           C  
ATOM   1010  CG2 VAL A  68      30.653  19.088 -16.778  1.00  0.68           C  
ATOM   1011  H   VAL A  68      28.087  19.807 -18.365  1.00  0.68           H  
ATOM   1012  HA  VAL A  68      29.382  17.159 -18.028  1.00  0.68           H  
ATOM   1013  HB  VAL A  68      28.692  19.295 -16.026  1.00  0.68           H  
ATOM   1014 1HG1 VAL A  68      29.937  17.930 -14.400  1.00  0.68           H  
ATOM   1015 2HG1 VAL A  68      28.509  17.060 -14.978  1.00  0.68           H  
ATOM   1016 3HG1 VAL A  68      30.114  16.648 -15.617  1.00  0.68           H  
ATOM   1017 1HG2 VAL A  68      31.117  19.543 -15.911  1.00  0.68           H  
ATOM   1018 2HG2 VAL A  68      31.295  18.295 -17.157  1.00  0.68           H  
ATOM   1019 3HG2 VAL A  68      30.509  19.845 -17.554  1.00  0.68           H  
ATOM   1020  N   ASP A  69      27.572  15.809 -17.155  1.00  0.65           N  
ATOM   1021  CA  ASP A  69      26.494  14.902 -16.804  1.00  0.65           C  
ATOM   1022  C   ASP A  69      26.321  14.841 -15.300  1.00  0.65           C  
ATOM   1023  O   ASP A  69      27.262  14.487 -14.592  1.00  0.65           O  
ATOM   1024  CB  ASP A  69      26.811  13.498 -17.310  1.00  0.65           C  
ATOM   1025  CG  ASP A  69      26.831  13.418 -18.798  1.00  0.65           C  
ATOM   1026  OD1 ASP A  69      26.078  14.106 -19.407  1.00  0.65           O  
ATOM   1027  OD2 ASP A  69      27.611  12.677 -19.345  1.00  0.65           O  
ATOM   1028  H   ASP A  69      28.499  15.433 -17.295  1.00  0.65           H  
ATOM   1029  HA  ASP A  69      25.568  15.251 -17.243  1.00  0.65           H  
ATOM   1030 1HB  ASP A  69      27.780  13.179 -16.920  1.00  0.65           H  
ATOM   1031 2HB  ASP A  69      26.059  12.802 -16.924  1.00  0.65           H  
ATOM   1032  N   TYR A  70      25.141  15.208 -14.821  1.00  0.63           N  
ATOM   1033  CA  TYR A  70      24.856  15.216 -13.395  1.00  0.63           C  
ATOM   1034  C   TYR A  70      23.784  14.220 -13.014  1.00  0.63           C  
ATOM   1035  O   TYR A  70      22.850  13.960 -13.776  1.00  0.63           O  
ATOM   1036  CB  TYR A  70      24.401  16.606 -12.932  1.00  0.63           C  
ATOM   1037  CG  TYR A  70      25.483  17.634 -13.000  1.00  0.63           C  
ATOM   1038  CD1 TYR A  70      25.641  18.405 -14.117  1.00  0.63           C  
ATOM   1039  CD2 TYR A  70      26.332  17.781 -11.934  1.00  0.63           C  
ATOM   1040  CE1 TYR A  70      26.654  19.332 -14.170  1.00  0.63           C  
ATOM   1041  CE2 TYR A  70      27.354  18.687 -11.975  1.00  0.63           C  
ATOM   1042  CZ  TYR A  70      27.523  19.463 -13.089  1.00  0.63           C  
ATOM   1043  OH  TYR A  70      28.554  20.360 -13.131  1.00  0.63           O  
ATOM   1044  H   TYR A  70      24.421  15.505 -15.474  1.00  0.63           H  
ATOM   1045  HA  TYR A  70      25.760  14.942 -12.856  1.00  0.63           H  
ATOM   1046 1HB  TYR A  70      23.566  16.943 -13.551  1.00  0.63           H  
ATOM   1047 2HB  TYR A  70      24.048  16.547 -11.899  1.00  0.63           H  
ATOM   1048  HD1 TYR A  70      24.965  18.277 -14.957  1.00  0.63           H  
ATOM   1049  HD2 TYR A  70      26.189  17.171 -11.062  1.00  0.63           H  
ATOM   1050  HE1 TYR A  70      26.777  19.947 -15.064  1.00  0.63           H  
ATOM   1051  HE2 TYR A  70      28.028  18.789 -11.125  1.00  0.63           H  
ATOM   1052  HH  TYR A  70      28.566  20.784 -14.000  1.00  0.63           H  
ATOM   1053  N   THR A  71      23.905  13.697 -11.803  1.00  0.62           N  
ATOM   1054  CA  THR A  71      22.880  12.840 -11.243  1.00  0.62           C  
ATOM   1055  C   THR A  71      22.145  13.656 -10.203  1.00  0.62           C  
ATOM   1056  O   THR A  71      22.770  14.330  -9.375  1.00  0.62           O  
ATOM   1057  CB  THR A  71      23.445  11.548 -10.606  1.00  0.62           C  
ATOM   1058  OG1 THR A  71      24.130  10.769 -11.603  1.00  0.62           O  
ATOM   1059  CG2 THR A  71      22.289  10.716 -10.025  1.00  0.62           C  
ATOM   1060  H   THR A  71      24.725  13.930 -11.248  1.00  0.62           H  
ATOM   1061  HA  THR A  71      22.171  12.557 -12.020  1.00  0.62           H  
ATOM   1062  HB  THR A  71      24.148  11.810  -9.815  1.00  0.62           H  
ATOM   1063  HG1 THR A  71      23.466  10.425 -12.240  1.00  0.62           H  
ATOM   1064 1HG2 THR A  71      22.682   9.805  -9.582  1.00  0.62           H  
ATOM   1065 2HG2 THR A  71      21.762  11.288  -9.260  1.00  0.62           H  
ATOM   1066 3HG2 THR A  71      21.592  10.461 -10.827  1.00  0.62           H  
ATOM   1067  N   ILE A  72      20.823  13.644 -10.300  1.00  0.61           N  
ATOM   1068  CA  ILE A  72      19.951  14.371  -9.395  1.00  0.61           C  
ATOM   1069  C   ILE A  72      19.021  13.429  -8.674  1.00  0.61           C  
ATOM   1070  O   ILE A  72      18.308  12.642  -9.308  1.00  0.61           O  
ATOM   1071  CB  ILE A  72      19.119  15.383 -10.169  1.00  0.61           C  
ATOM   1072  CG1 ILE A  72      20.047  16.359 -10.859  1.00  0.61           C  
ATOM   1073  CG2 ILE A  72      18.113  16.093  -9.246  1.00  0.61           C  
ATOM   1074  CD1 ILE A  72      19.358  17.190 -11.829  1.00  0.61           C  
ATOM   1075  H   ILE A  72      20.400  13.089 -11.044  1.00  0.61           H  
ATOM   1076  HA  ILE A  72      20.558  14.892  -8.655  1.00  0.61           H  
ATOM   1077  HB  ILE A  72      18.581  14.872 -10.937  1.00  0.61           H  
ATOM   1078 1HG1 ILE A  72      20.510  16.996 -10.109  1.00  0.61           H  
ATOM   1079 2HG1 ILE A  72      20.828  15.819 -11.386  1.00  0.61           H  
ATOM   1080 1HG2 ILE A  72      17.528  16.800  -9.825  1.00  0.61           H  
ATOM   1081 2HG2 ILE A  72      17.448  15.361  -8.793  1.00  0.61           H  
ATOM   1082 3HG2 ILE A  72      18.657  16.622  -8.460  1.00  0.61           H  
ATOM   1083 1HD1 ILE A  72      20.059  17.869 -12.279  1.00  0.61           H  
ATOM   1084 2HD1 ILE A  72      18.905  16.566 -12.600  1.00  0.61           H  
ATOM   1085 3HD1 ILE A  72      18.602  17.730 -11.310  1.00  0.61           H  
ATOM   1086  N   THR A  73      19.020  13.507  -7.352  1.00  0.61           N  
ATOM   1087  CA  THR A  73      18.169  12.641  -6.554  1.00  0.61           C  
ATOM   1088  C   THR A  73      17.241  13.431  -5.649  1.00  0.61           C  
ATOM   1089  O   THR A  73      17.675  14.352  -4.947  1.00  0.61           O  
ATOM   1090  CB  THR A  73      19.011  11.670  -5.708  1.00  0.61           C  
ATOM   1091  OG1 THR A  73      19.816  10.853  -6.568  1.00  0.61           O  
ATOM   1092  CG2 THR A  73      18.112  10.796  -4.890  1.00  0.61           C  
ATOM   1093  H   THR A  73      19.632  14.189  -6.897  1.00  0.61           H  
ATOM   1094  HA  THR A  73      17.547  12.054  -7.224  1.00  0.61           H  
ATOM   1095  HB  THR A  73      19.653  12.225  -5.067  1.00  0.61           H  
ATOM   1096  HG1 THR A  73      19.335  10.077  -6.826  1.00  0.61           H  
ATOM   1097 1HG2 THR A  73      18.712  10.105  -4.299  1.00  0.61           H  
ATOM   1098 2HG2 THR A  73      17.504  11.400  -4.226  1.00  0.61           H  
ATOM   1099 3HG2 THR A  73      17.467  10.241  -5.565  1.00  0.61           H  
ATOM   1100  N   VAL A  74      15.962  13.061  -5.650  1.00  0.64           N  
ATOM   1101  CA  VAL A  74      14.982  13.727  -4.806  1.00  0.64           C  
ATOM   1102  C   VAL A  74      14.350  12.755  -3.808  1.00  0.64           C  
ATOM   1103  O   VAL A  74      13.939  11.641  -4.157  1.00  0.64           O  
ATOM   1104  CB  VAL A  74      13.892  14.424  -5.665  1.00  0.64           C  
ATOM   1105  CG1 VAL A  74      12.829  15.094  -4.760  1.00  0.64           C  
ATOM   1106  CG2 VAL A  74      14.553  15.478  -6.552  1.00  0.64           C  
ATOM   1107  H   VAL A  74      15.675  12.292  -6.258  1.00  0.64           H  
ATOM   1108  HA  VAL A  74      15.489  14.505  -4.237  1.00  0.64           H  
ATOM   1109  HB  VAL A  74      13.385  13.689  -6.279  1.00  0.64           H  
ATOM   1110 1HG1 VAL A  74      12.075  15.577  -5.378  1.00  0.64           H  
ATOM   1111 2HG1 VAL A  74      12.349  14.349  -4.131  1.00  0.64           H  
ATOM   1112 3HG1 VAL A  74      13.309  15.840  -4.127  1.00  0.64           H  
ATOM   1113 1HG2 VAL A  74      13.798  15.974  -7.141  1.00  0.64           H  
ATOM   1114 2HG2 VAL A  74      15.050  16.201  -5.935  1.00  0.64           H  
ATOM   1115 3HG2 VAL A  74      15.280  15.008  -7.208  1.00  0.64           H  
ATOM   1116  N   TYR A  75      14.300  13.185  -2.548  1.00  0.70           N  
ATOM   1117  CA  TYR A  75      13.714  12.417  -1.452  1.00  0.70           C  
ATOM   1118  C   TYR A  75      12.588  13.243  -0.832  1.00  0.70           C  
ATOM   1119  O   TYR A  75      12.670  14.473  -0.799  1.00  0.70           O  
ATOM   1120  CB  TYR A  75      14.737  12.204  -0.336  1.00  0.70           C  
ATOM   1121  CG  TYR A  75      16.011  11.491  -0.643  1.00  0.70           C  
ATOM   1122  CD1 TYR A  75      17.063  12.206  -1.216  1.00  0.70           C  
ATOM   1123  CD2 TYR A  75      16.180  10.168  -0.279  1.00  0.70           C  
ATOM   1124  CE1 TYR A  75      18.269  11.594  -1.443  1.00  0.70           C  
ATOM   1125  CE2 TYR A  75      17.400   9.555  -0.498  1.00  0.70           C  
ATOM   1126  CZ  TYR A  75      18.439  10.263  -1.084  1.00  0.70           C  
ATOM   1127  OH  TYR A  75      19.651   9.648  -1.301  1.00  0.70           O  
ATOM   1128  H   TYR A  75      14.712  14.095  -2.339  1.00  0.70           H  
ATOM   1129  HA  TYR A  75      13.309  11.474  -1.822  1.00  0.70           H  
ATOM   1130 1HB  TYR A  75      14.998  13.168   0.066  1.00  0.70           H  
ATOM   1131 2HB  TYR A  75      14.246  11.660   0.475  1.00  0.70           H  
ATOM   1132  HD1 TYR A  75      16.928  13.257  -1.483  1.00  0.70           H  
ATOM   1133  HD2 TYR A  75      15.357   9.615   0.187  1.00  0.70           H  
ATOM   1134  HE1 TYR A  75      19.089  12.155  -1.894  1.00  0.70           H  
ATOM   1135  HE2 TYR A  75      17.544   8.515  -0.211  1.00  0.70           H  
ATOM   1136  HH  TYR A  75      20.243  10.256  -1.753  1.00  0.70           H  
ATOM   1137  N   ALA A  76      11.561  12.586  -0.300  1.00  0.80           N  
ATOM   1138  CA  ALA A  76      10.518  13.300   0.436  1.00  0.80           C  
ATOM   1139  C   ALA A  76      10.625  13.003   1.934  1.00  0.80           C  
ATOM   1140  O   ALA A  76      10.590  11.841   2.354  1.00  0.80           O  
ATOM   1141  CB  ALA A  76       9.165  12.920  -0.095  1.00  0.80           C  
ATOM   1142  H   ALA A  76      11.502  11.576  -0.388  1.00  0.80           H  
ATOM   1143  HA  ALA A  76      10.661  14.371   0.301  1.00  0.80           H  
ATOM   1144 1HB  ALA A  76       8.432  13.466   0.441  1.00  0.80           H  
ATOM   1145 2HB  ALA A  76       9.111  13.167  -1.137  1.00  0.80           H  
ATOM   1146 3HB  ALA A  76       8.995  11.859   0.036  1.00  0.80           H  
ATOM   1147  N   GLU A  77      10.788  14.056   2.737  1.00  0.96           N  
ATOM   1148  CA  GLU A  77      10.975  13.933   4.183  1.00  0.96           C  
ATOM   1149  C   GLU A  77       9.646  14.123   4.951  1.00  0.96           C  
ATOM   1150  O   GLU A  77       8.993  15.175   4.861  1.00  0.96           O  
ATOM   1151  CB  GLU A  77      12.044  14.948   4.602  1.00  0.96           C  
ATOM   1152  CG  GLU A  77      13.458  14.698   3.924  1.00  0.96           C  
ATOM   1153  CD  GLU A  77      14.231  13.511   4.430  1.00  0.96           C  
ATOM   1154  OE1 GLU A  77      14.197  13.268   5.605  1.00  0.96           O  
ATOM   1155  OE2 GLU A  77      14.904  12.874   3.641  1.00  0.96           O  
ATOM   1156  H   GLU A  77      10.795  14.998   2.342  1.00  0.96           H  
ATOM   1157  HA  GLU A  77      11.348  12.932   4.401  1.00  0.96           H  
ATOM   1158 1HB  GLU A  77      11.716  15.954   4.345  1.00  0.96           H  
ATOM   1159 2HB  GLU A  77      12.176  14.916   5.685  1.00  0.96           H  
ATOM   1160 1HG  GLU A  77      13.301  14.576   2.849  1.00  0.96           H  
ATOM   1161 2HG  GLU A  77      14.068  15.545   4.052  1.00  0.96           H  
ATOM   1162  N   HIS A  78       9.261  13.085   5.712  1.00  1.22           N  
ATOM   1163  CA  HIS A  78       8.001  13.006   6.470  1.00  1.22           C  
ATOM   1164  C   HIS A  78       7.884  13.906   7.697  1.00  1.22           C  
ATOM   1165  O   HIS A  78       8.885  14.444   8.176  1.00  1.22           O  
ATOM   1166  CB  HIS A  78       7.730  11.578   6.947  1.00  1.22           C  
ATOM   1167  CG  HIS A  78       7.275  10.643   5.903  1.00  1.22           C  
ATOM   1168  ND1 HIS A  78       6.802   9.378   6.204  1.00  1.22           N  
ATOM   1169  CD2 HIS A  78       7.168  10.775   4.562  1.00  1.22           C  
ATOM   1170  CE1 HIS A  78       6.438   8.777   5.094  1.00  1.22           C  
ATOM   1171  NE2 HIS A  78       6.639   9.600   4.091  1.00  1.22           N  
ATOM   1172  H   HIS A  78       9.869  12.261   5.787  1.00  1.22           H  
ATOM   1173  HA  HIS A  78       7.207  13.276   5.777  1.00  1.22           H  
ATOM   1174 1HB  HIS A  78       8.614  11.194   7.386  1.00  1.22           H  
ATOM   1175 2HB  HIS A  78       7.000  11.572   7.748  1.00  1.22           H  
ATOM   1176  HD2 HIS A  78       7.434  11.652   3.967  1.00  1.22           H  
ATOM   1177  HE1 HIS A  78       6.023   7.774   5.009  1.00  1.22           H  
ATOM   1178  HE2 HIS A  78       6.413   9.371   3.115  1.00  1.22           H  
ATOM   1179  N   PRO A  79       6.653  14.166   8.173  1.00  1.62           N  
ATOM   1180  CA  PRO A  79       6.373  14.804   9.439  1.00  1.62           C  
ATOM   1181  C   PRO A  79       6.844  13.876  10.542  1.00  1.62           C  
ATOM   1182  O   PRO A  79       6.960  12.667  10.335  1.00  1.62           O  
ATOM   1183  CB  PRO A  79       4.852  14.982   9.418  1.00  1.62           C  
ATOM   1184  CG  PRO A  79       4.353  13.941   8.441  1.00  1.62           C  
ATOM   1185  CD  PRO A  79       5.425  13.867   7.381  1.00  1.62           C  
ATOM   1186  HA  PRO A  79       6.881  15.750   9.510  1.00  1.62           H  
ATOM   1187 1HB  PRO A  79       4.450  14.834  10.435  1.00  1.62           H  
ATOM   1188 2HB  PRO A  79       4.600  16.009   9.119  1.00  1.62           H  
ATOM   1189 1HG  PRO A  79       4.226  12.981   8.962  1.00  1.62           H  
ATOM   1190 2HG  PRO A  79       3.364  14.206   8.048  1.00  1.62           H  
ATOM   1191 1HD  PRO A  79       5.380  12.872   6.948  1.00  1.62           H  
ATOM   1192 2HD  PRO A  79       5.286  14.640   6.616  1.00  1.62           H  
ATOM   1193  N   TYR A  80       7.158  14.436  11.697  1.00  2.21           N  
ATOM   1194  CA  TYR A  80       7.643  13.609  12.784  1.00  2.21           C  
ATOM   1195  C   TYR A  80       6.582  12.728  13.395  1.00  2.21           C  
ATOM   1196  O   TYR A  80       5.392  13.049  13.415  1.00  2.21           O  
ATOM   1197  CB  TYR A  80       8.345  14.441  13.845  1.00  2.21           C  
ATOM   1198  CG  TYR A  80       9.727  14.868  13.416  1.00  2.21           C  
ATOM   1199  CD1 TYR A  80       9.990  16.170  13.029  1.00  2.21           C  
ATOM   1200  CD2 TYR A  80      10.743  13.926  13.418  1.00  2.21           C  
ATOM   1201  CE1 TYR A  80      11.274  16.524  12.651  1.00  2.21           C  
ATOM   1202  CE2 TYR A  80      12.018  14.273  13.038  1.00  2.21           C  
ATOM   1203  CZ  TYR A  80      12.290  15.568  12.658  1.00  2.21           C  
ATOM   1204  OH  TYR A  80      13.570  15.923  12.287  1.00  2.21           O  
ATOM   1205  H   TYR A  80       7.053  15.431  11.832  1.00  2.21           H  
ATOM   1206  HA  TYR A  80       8.394  12.938  12.374  1.00  2.21           H  
ATOM   1207 1HB  TYR A  80       7.758  15.332  14.064  1.00  2.21           H  
ATOM   1208 2HB  TYR A  80       8.431  13.861  14.767  1.00  2.21           H  
ATOM   1209  HD1 TYR A  80       9.194  16.915  13.027  1.00  2.21           H  
ATOM   1210  HD2 TYR A  80      10.529  12.906  13.722  1.00  2.21           H  
ATOM   1211  HE1 TYR A  80      11.489  17.549  12.350  1.00  2.21           H  
ATOM   1212  HE2 TYR A  80      12.811  13.524  13.042  1.00  2.21           H  
ATOM   1213  HH  TYR A  80      13.618  16.874  12.178  1.00  2.21           H  
ATOM   1214  N   TYR A  81       7.062  11.605  13.882  1.00  3.00           N  
ATOM   1215  CA  TYR A  81       6.303  10.542  14.502  1.00  3.00           C  
ATOM   1216  C   TYR A  81       5.615  10.876  15.818  1.00  3.00           C  
ATOM   1217  O   TYR A  81       6.027  11.765  16.565  1.00  3.00           O  
ATOM   1218  CB  TYR A  81       7.265   9.374  14.707  1.00  3.00           C  
ATOM   1219  CG  TYR A  81       8.527   9.779  15.475  1.00  3.00           C  
ATOM   1220  CD1 TYR A  81       8.545   9.789  16.850  1.00  3.00           C  
ATOM   1221  CD2 TYR A  81       9.656  10.165  14.780  1.00  3.00           C  
ATOM   1222  CE1 TYR A  81       9.670  10.173  17.535  1.00  3.00           C  
ATOM   1223  CE2 TYR A  81      10.793  10.549  15.469  1.00  3.00           C  
ATOM   1224  CZ  TYR A  81      10.798  10.551  16.839  1.00  3.00           C  
ATOM   1225  OH  TYR A  81      11.926  10.934  17.527  1.00  3.00           O  
ATOM   1226  H   TYR A  81       8.057  11.465  13.803  1.00  3.00           H  
ATOM   1227  HA  TYR A  81       5.527  10.239  13.799  1.00  3.00           H  
ATOM   1228 1HB  TYR A  81       6.766   8.577  15.267  1.00  3.00           H  
ATOM   1229 2HB  TYR A  81       7.561   8.970  13.743  1.00  3.00           H  
ATOM   1230  HD1 TYR A  81       7.683   9.494  17.393  1.00  3.00           H  
ATOM   1231  HD2 TYR A  81       9.644  10.164  13.696  1.00  3.00           H  
ATOM   1232  HE1 TYR A  81       9.666  10.171  18.626  1.00  3.00           H  
ATOM   1233  HE2 TYR A  81      11.686  10.854  14.933  1.00  3.00           H  
ATOM   1234  HH  TYR A  81      11.755  10.888  18.471  1.00  3.00           H  
ATOM   1235  N   ASP A  82       4.570  10.099  16.095  1.00  3.94           N  
ATOM   1236  CA  ASP A  82       3.828  10.124  17.348  1.00  3.94           C  
ATOM   1237  C   ASP A  82       4.819   9.877  18.471  1.00  3.94           C  
ATOM   1238  O   ASP A  82       5.684   9.033  18.303  1.00  3.94           O  
ATOM   1239  CB  ASP A  82       2.780   8.992  17.383  1.00  3.94           C  
ATOM   1240  CG  ASP A  82       1.810   9.028  18.612  1.00  3.94           C  
ATOM   1241  OD1 ASP A  82       0.754   9.604  18.482  1.00  3.94           O  
ATOM   1242  OD2 ASP A  82       2.170   8.517  19.681  1.00  3.94           O  
ATOM   1243  H   ASP A  82       4.291   9.425  15.397  1.00  3.94           H  
ATOM   1244  HA  ASP A  82       3.338  11.086  17.438  1.00  3.94           H  
ATOM   1245 1HB  ASP A  82       2.179   9.032  16.474  1.00  3.94           H  
ATOM   1246 2HB  ASP A  82       3.296   8.027  17.385  1.00  3.94           H  
ATOM   1247  N   PRO A  83       4.721  10.538  19.634  1.00  4.81           N  
ATOM   1248  CA  PRO A  83       5.561  10.296  20.798  1.00  4.81           C  
ATOM   1249  C   PRO A  83       5.708   8.796  21.128  1.00  4.81           C  
ATOM   1250  O   PRO A  83       6.694   8.404  21.756  1.00  4.81           O  
ATOM   1251  CB  PRO A  83       4.813  11.060  21.894  1.00  4.81           C  
ATOM   1252  CG  PRO A  83       4.145  12.205  21.157  1.00  4.81           C  
ATOM   1253  CD  PRO A  83       3.733  11.627  19.820  1.00  4.81           C  
ATOM   1254  HA  PRO A  83       6.550  10.739  20.614  1.00  4.81           H  
ATOM   1255 1HB  PRO A  83       4.091  10.389  22.386  1.00  4.81           H  
ATOM   1256 2HB  PRO A  83       5.520  11.396  22.666  1.00  4.81           H  
ATOM   1257 1HG  PRO A  83       3.286  12.575  21.737  1.00  4.81           H  
ATOM   1258 2HG  PRO A  83       4.845  13.047  21.052  1.00  4.81           H  
ATOM   1259 1HD  PRO A  83       2.709  11.243  19.872  1.00  4.81           H  
ATOM   1260 2HD  PRO A  83       3.859  12.407  19.057  1.00  4.81           H  
ATOM   1261  N   SER A  84       4.718   7.959  20.778  1.00  5.34           N  
ATOM   1262  CA  SER A  84       4.824   6.540  21.051  1.00  5.34           C  
ATOM   1263  C   SER A  84       5.904   5.966  20.117  1.00  5.34           C  
ATOM   1264  O   SER A  84       5.754   6.001  18.896  1.00  5.34           O  
ATOM   1265  CB  SER A  84       3.503   5.873  20.735  1.00  5.34           C  
ATOM   1266  OG  SER A  84       2.476   6.405  21.516  1.00  5.34           O  
ATOM   1267  H   SER A  84       3.877   8.283  20.291  1.00  5.34           H  
ATOM   1268  HA  SER A  84       5.110   6.383  22.090  1.00  5.34           H  
ATOM   1269 1HB  SER A  84       3.267   6.014  19.679  1.00  5.34           H  
ATOM   1270 2HB  SER A  84       3.587   4.805  20.916  1.00  5.34           H  
ATOM   1271  HG  SER A  84       2.234   7.254  21.045  1.00  5.34           H  
ATOM   1272  N   SER A  85       6.942   5.364  20.698  1.00  5.28           N  
ATOM   1273  CA  SER A  85       8.107   4.836  19.968  1.00  5.28           C  
ATOM   1274  C   SER A  85       8.942   5.971  19.349  1.00  5.28           C  
ATOM   1275  O   SER A  85       8.789   7.131  19.721  1.00  5.28           O  
ATOM   1276  CB  SER A  85       7.697   3.821  18.899  1.00  5.28           C  
ATOM   1277  OG  SER A  85       8.825   3.151  18.401  1.00  5.28           O  
ATOM   1278  H   SER A  85       6.961   5.346  21.706  1.00  5.28           H  
ATOM   1279  HA  SER A  85       8.744   4.315  20.684  1.00  5.28           H  
ATOM   1280 1HB  SER A  85       7.000   3.102  19.326  1.00  5.28           H  
ATOM   1281 2HB  SER A  85       7.198   4.313  18.073  1.00  5.28           H  
ATOM   1282  HG  SER A  85       8.476   2.411  17.890  1.00  5.28           H  
ATOM   1283  N   SER A  86       9.876   5.623  18.461  1.00  4.63           N  
ATOM   1284  CA  SER A  86      10.796   6.632  17.929  1.00  4.63           C  
ATOM   1285  C   SER A  86      11.221   6.498  16.466  1.00  4.63           C  
ATOM   1286  O   SER A  86      12.316   6.933  16.109  1.00  4.63           O  
ATOM   1287  CB  SER A  86      12.042   6.677  18.787  1.00  4.63           C  
ATOM   1288  OG  SER A  86      12.693   5.435  18.798  1.00  4.63           O  
ATOM   1289  H   SER A  86       9.927   4.648  18.197  1.00  4.63           H  
ATOM   1290  HA  SER A  86      10.297   7.588  18.027  1.00  4.63           H  
ATOM   1291 1HB  SER A  86      12.715   7.442  18.400  1.00  4.63           H  
ATOM   1292 2HB  SER A  86      11.773   6.962  19.804  1.00  4.63           H  
ATOM   1293  HG  SER A  86      12.848   5.209  17.876  1.00  4.63           H  
ATOM   1294  N   TYR A  87      10.412   5.884  15.617  1.00  3.68           N  
ATOM   1295  CA  TYR A  87      10.864   5.716  14.235  1.00  3.68           C  
ATOM   1296  C   TYR A  87      10.452   6.849  13.306  1.00  3.68           C  
ATOM   1297  O   TYR A  87       9.277   7.196  13.206  1.00  3.68           O  
ATOM   1298  CB  TYR A  87      10.360   4.396  13.676  1.00  3.68           C  
ATOM   1299  CG  TYR A  87      10.999   3.206  14.310  1.00  3.68           C  
ATOM   1300  CD1 TYR A  87      10.472   2.685  15.474  1.00  3.68           C  
ATOM   1301  CD2 TYR A  87      12.114   2.631  13.729  1.00  3.68           C  
ATOM   1302  CE1 TYR A  87      11.061   1.585  16.067  1.00  3.68           C  
ATOM   1303  CE2 TYR A  87      12.706   1.529  14.317  1.00  3.68           C  
ATOM   1304  CZ  TYR A  87      12.183   1.007  15.483  1.00  3.68           C  
ATOM   1305  OH  TYR A  87      12.770  -0.089  16.073  1.00  3.68           O  
ATOM   1306  H   TYR A  87       9.509   5.548  15.921  1.00  3.68           H  
ATOM   1307  HA  TYR A  87      11.953   5.683  14.235  1.00  3.68           H  
ATOM   1308 1HB  TYR A  87       9.280   4.323  13.797  1.00  3.68           H  
ATOM   1309 2HB  TYR A  87      10.584   4.365  12.618  1.00  3.68           H  
ATOM   1310  HD1 TYR A  87       9.595   3.144  15.923  1.00  3.68           H  
ATOM   1311  HD2 TYR A  87      12.524   3.048  12.807  1.00  3.68           H  
ATOM   1312  HE1 TYR A  87      10.646   1.175  16.987  1.00  3.68           H  
ATOM   1313  HE2 TYR A  87      13.585   1.074  13.860  1.00  3.68           H  
ATOM   1314  HH  TYR A  87      13.527  -0.365  15.550  1.00  3.68           H  
ATOM   1315  N   TYR A  88      11.440   7.384  12.594  1.00  2.75           N  
ATOM   1316  CA  TYR A  88      11.248   8.459  11.628  1.00  2.75           C  
ATOM   1317  C   TYR A  88      11.502   7.939  10.229  1.00  2.75           C  
ATOM   1318  O   TYR A  88      12.420   7.145  10.017  1.00  2.75           O  
ATOM   1319  CB  TYR A  88      12.140   9.657  11.915  1.00  2.75           C  
ATOM   1320  CG  TYR A  88      11.961  10.743  10.906  1.00  2.75           C  
ATOM   1321  CD1 TYR A  88      10.829  11.538  10.965  1.00  2.75           C  
ATOM   1322  CD2 TYR A  88      12.916  10.958   9.929  1.00  2.75           C  
ATOM   1323  CE1 TYR A  88      10.647  12.536  10.054  1.00  2.75           C  
ATOM   1324  CE2 TYR A  88      12.734  11.962   9.013  1.00  2.75           C  
ATOM   1325  CZ  TYR A  88      11.605  12.746   9.073  1.00  2.75           C  
ATOM   1326  OH  TYR A  88      11.436  13.739   8.165  1.00  2.75           O  
ATOM   1327  H   TYR A  88      12.375   7.034  12.745  1.00  2.75           H  
ATOM   1328  HA  TYR A  88      10.209   8.787  11.670  1.00  2.75           H  
ATOM   1329 1HB  TYR A  88      11.928  10.054  12.883  1.00  2.75           H  
ATOM   1330 2HB  TYR A  88      13.183   9.347  11.905  1.00  2.75           H  
ATOM   1331  HD1 TYR A  88      10.083  11.366  11.732  1.00  2.75           H  
ATOM   1332  HD2 TYR A  88      13.806  10.331   9.884  1.00  2.75           H  
ATOM   1333  HE1 TYR A  88       9.756  13.157  10.102  1.00  2.75           H  
ATOM   1334  HE2 TYR A  88      13.479  12.140   8.231  1.00  2.75           H  
ATOM   1335  HH  TYR A  88      10.501  13.985   8.129  1.00  2.75           H  
ATOM   1336  N   PHE A  89      10.667   8.352   9.286  1.00  2.00           N  
ATOM   1337  CA  PHE A  89      10.768   7.858   7.926  1.00  2.00           C  
ATOM   1338  C   PHE A  89      10.929   8.935   6.855  1.00  2.00           C  
ATOM   1339  O   PHE A  89      10.606  10.110   7.054  1.00  2.00           O  
ATOM   1340  CB  PHE A  89       9.532   7.023   7.616  1.00  2.00           C  
ATOM   1341  CG  PHE A  89       9.377   5.858   8.554  1.00  2.00           C  
ATOM   1342  CD1 PHE A  89       8.663   6.002   9.740  1.00  2.00           C  
ATOM   1343  CD2 PHE A  89       9.949   4.632   8.273  1.00  2.00           C  
ATOM   1344  CE1 PHE A  89       8.524   4.948  10.612  1.00  2.00           C  
ATOM   1345  CE2 PHE A  89       9.812   3.572   9.150  1.00  2.00           C  
ATOM   1346  CZ  PHE A  89       9.097   3.731  10.319  1.00  2.00           C  
ATOM   1347  H   PHE A  89       9.939   9.012   9.522  1.00  2.00           H  
ATOM   1348  HA  PHE A  89      11.642   7.208   7.868  1.00  2.00           H  
ATOM   1349 1HB  PHE A  89       8.640   7.646   7.687  1.00  2.00           H  
ATOM   1350 2HB  PHE A  89       9.587   6.645   6.595  1.00  2.00           H  
ATOM   1351  HD1 PHE A  89       8.212   6.966   9.978  1.00  2.00           H  
ATOM   1352  HD2 PHE A  89      10.517   4.509   7.348  1.00  2.00           H  
ATOM   1353  HE1 PHE A  89       7.963   5.082  11.539  1.00  2.00           H  
ATOM   1354  HE2 PHE A  89      10.268   2.611   8.919  1.00  2.00           H  
ATOM   1355  HZ  PHE A  89       8.990   2.896  11.011  1.00  2.00           H  
ATOM   1356  N   SER A  90      11.441   8.487   5.720  1.00  1.48           N  
ATOM   1357  CA  SER A  90      11.606   9.294   4.525  1.00  1.48           C  
ATOM   1358  C   SER A  90      11.330   8.371   3.354  1.00  1.48           C  
ATOM   1359  O   SER A  90      11.386   7.146   3.499  1.00  1.48           O  
ATOM   1360  CB  SER A  90      13.014   9.840   4.429  1.00  1.48           C  
ATOM   1361  OG  SER A  90      13.931   8.794   4.242  1.00  1.48           O  
ATOM   1362  H   SER A  90      11.710   7.515   5.672  1.00  1.48           H  
ATOM   1363  HA  SER A  90      10.881  10.110   4.518  1.00  1.48           H  
ATOM   1364 1HB  SER A  90      13.078  10.542   3.591  1.00  1.48           H  
ATOM   1365 2HB  SER A  90      13.257  10.394   5.339  1.00  1.48           H  
ATOM   1366  HG  SER A  90      13.727   8.431   3.363  1.00  1.48           H  
ATOM   1367  N   SER A  91      11.049   8.941   2.197  1.00  1.15           N  
ATOM   1368  CA  SER A  91      10.754   8.120   1.033  1.00  1.15           C  
ATOM   1369  C   SER A  91      11.981   7.475   0.442  1.00  1.15           C  
ATOM   1370  O   SER A  91      13.113   7.913   0.666  1.00  1.15           O  
ATOM   1371  CB  SER A  91      10.197   8.939  -0.093  1.00  1.15           C  
ATOM   1372  OG  SER A  91      11.208   9.714  -0.687  1.00  1.15           O  
ATOM   1373  H   SER A  91      10.990   9.957   2.137  1.00  1.15           H  
ATOM   1374  HA  SER A  91      10.044   7.342   1.321  1.00  1.15           H  
ATOM   1375 1HB  SER A  91       9.797   8.282  -0.836  1.00  1.15           H  
ATOM   1376 2HB  SER A  91       9.391   9.570   0.271  1.00  1.15           H  
ATOM   1377  HG  SER A  91      11.648   9.080  -1.329  1.00  1.15           H  
ATOM   1378  N   LYS A  92      11.737   6.483  -0.392  1.00  0.93           N  
ATOM   1379  CA  LYS A  92      12.771   5.924  -1.229  1.00  0.93           C  
ATOM   1380  C   LYS A  92      13.059   7.060  -2.213  1.00  0.93           C  
ATOM   1381  O   LYS A  92      12.138   7.828  -2.495  1.00  0.93           O  
ATOM   1382  CB  LYS A  92      12.268   4.655  -1.931  1.00  0.93           C  
ATOM   1383  CG  LYS A  92      13.266   3.921  -2.802  1.00  0.93           C  
ATOM   1384  CD  LYS A  92      12.654   2.653  -3.385  1.00  0.93           C  
ATOM   1385  CE  LYS A  92      13.638   1.933  -4.294  1.00  0.93           C  
ATOM   1386  NZ  LYS A  92      13.053   0.694  -4.877  1.00  0.93           N  
ATOM   1387  H   LYS A  92      10.788   6.140  -0.480  1.00  0.93           H  
ATOM   1388  HA  LYS A  92      13.642   5.701  -0.620  1.00  0.93           H  
ATOM   1389 1HB  LYS A  92      11.904   3.948  -1.184  1.00  0.93           H  
ATOM   1390 2HB  LYS A  92      11.444   4.898  -2.559  1.00  0.93           H  
ATOM   1391 1HG  LYS A  92      13.590   4.576  -3.621  1.00  0.93           H  
ATOM   1392 2HG  LYS A  92      14.132   3.640  -2.212  1.00  0.93           H  
ATOM   1393 1HD  LYS A  92      12.366   1.985  -2.574  1.00  0.93           H  
ATOM   1394 2HD  LYS A  92      11.760   2.912  -3.956  1.00  0.93           H  
ATOM   1395 1HE  LYS A  92      13.928   2.603  -5.103  1.00  0.93           H  
ATOM   1396 2HE  LYS A  92      14.525   1.668  -3.719  1.00  0.93           H  
ATOM   1397 1HZ  LYS A  92      13.736   0.247  -5.473  1.00  0.93           H  
ATOM   1398 2HZ  LYS A  92      12.791   0.062  -4.134  1.00  0.93           H  
ATOM   1399 3HZ  LYS A  92      12.236   0.930  -5.422  1.00  0.93           H  
ATOM   1400  N   PRO A  93      14.301   7.329  -2.601  1.00  0.80           N  
ATOM   1401  CA  PRO A  93      14.643   8.335  -3.581  1.00  0.80           C  
ATOM   1402  C   PRO A  93      14.237   8.017  -5.005  1.00  0.80           C  
ATOM   1403  O   PRO A  93      14.172   6.853  -5.410  1.00  0.80           O  
ATOM   1404  CB  PRO A  93      16.154   8.387  -3.494  1.00  0.80           C  
ATOM   1405  CG  PRO A  93      16.576   7.049  -2.942  1.00  0.80           C  
ATOM   1406  CD  PRO A  93      15.461   6.649  -1.999  1.00  0.80           C  
ATOM   1407  HA  PRO A  93      14.211   9.296  -3.269  1.00  0.80           H  
ATOM   1408 1HB  PRO A  93      16.538   8.497  -4.505  1.00  0.80           H  
ATOM   1409 2HB  PRO A  93      16.461   9.256  -2.956  1.00  0.80           H  
ATOM   1410 1HG  PRO A  93      16.713   6.334  -3.767  1.00  0.80           H  
ATOM   1411 2HG  PRO A  93      17.551   7.141  -2.439  1.00  0.80           H  
ATOM   1412 1HD  PRO A  93      15.371   5.573  -2.023  1.00  0.80           H  
ATOM   1413 2HD  PRO A  93      15.642   7.032  -0.983  1.00  0.80           H  
ATOM   1414  N   ILE A  94      14.069   9.082  -5.772  1.00  0.73           N  
ATOM   1415  CA  ILE A  94      13.880   9.028  -7.214  1.00  0.73           C  
ATOM   1416  C   ILE A  94      15.029   9.773  -7.880  1.00  0.73           C  
ATOM   1417  O   ILE A  94      15.434  10.843  -7.413  1.00  0.73           O  
ATOM   1418  CB  ILE A  94      12.514   9.601  -7.626  1.00  0.73           C  
ATOM   1419  CG1 ILE A  94      12.345   9.497  -9.146  1.00  0.73           C  
ATOM   1420  CG2 ILE A  94      12.325  11.012  -7.124  1.00  0.73           C  
ATOM   1421  CD1 ILE A  94      10.930   9.732  -9.611  1.00  0.73           C  
ATOM   1422  H   ILE A  94      14.086   9.998  -5.319  1.00  0.73           H  
ATOM   1423  HA  ILE A  94      13.918   7.988  -7.535  1.00  0.73           H  
ATOM   1424  HB  ILE A  94      11.730   8.985  -7.191  1.00  0.73           H  
ATOM   1425 1HG1 ILE A  94      12.989  10.235  -9.621  1.00  0.73           H  
ATOM   1426 2HG1 ILE A  94      12.654   8.506  -9.472  1.00  0.73           H  
ATOM   1427 1HG2 ILE A  94      11.344  11.367  -7.424  1.00  0.73           H  
ATOM   1428 2HG2 ILE A  94      12.400  11.024  -6.040  1.00  0.73           H  
ATOM   1429 3HG2 ILE A  94      13.067  11.637  -7.531  1.00  0.73           H  
ATOM   1430 1HD1 ILE A  94      10.884   9.647 -10.694  1.00  0.73           H  
ATOM   1431 2HD1 ILE A  94      10.283   8.982  -9.156  1.00  0.73           H  
ATOM   1432 3HD1 ILE A  94      10.603  10.724  -9.305  1.00  0.73           H  
ATOM   1433  N   SER A  95      15.581   9.212  -8.961  1.00  0.68           N  
ATOM   1434  CA  SER A  95      16.720   9.872  -9.592  1.00  0.68           C  
ATOM   1435  C   SER A  95      16.658   9.967 -11.106  1.00  0.68           C  
ATOM   1436  O   SER A  95      16.083   9.104 -11.778  1.00  0.68           O  
ATOM   1437  CB  SER A  95      17.995   9.118  -9.258  1.00  0.68           C  
ATOM   1438  OG  SER A  95      18.201   9.039  -7.881  1.00  0.68           O  
ATOM   1439  H   SER A  95      15.224   8.341  -9.327  1.00  0.68           H  
ATOM   1440  HA  SER A  95      16.775  10.880  -9.202  1.00  0.68           H  
ATOM   1441 1HB  SER A  95      17.939   8.117  -9.678  1.00  0.68           H  
ATOM   1442 2HB  SER A  95      18.844   9.624  -9.725  1.00  0.68           H  
ATOM   1443  HG  SER A  95      18.531   9.895  -7.630  1.00  0.68           H  
ATOM   1444  N   ILE A  96      17.310  11.010 -11.619  1.00  0.66           N  
ATOM   1445  CA  ILE A  96      17.511  11.232 -13.049  1.00  0.66           C  
ATOM   1446  C   ILE A  96      18.950  11.617 -13.370  1.00  0.66           C  
ATOM   1447  O   ILE A  96      19.647  12.213 -12.546  1.00  0.66           O  
ATOM   1448  CB  ILE A  96      16.595  12.355 -13.572  1.00  0.66           C  
ATOM   1449  CG1 ILE A  96      16.907  13.642 -12.808  1.00  0.66           C  
ATOM   1450  CG2 ILE A  96      15.140  11.995 -13.481  1.00  0.66           C  
ATOM   1451  CD1 ILE A  96      16.188  14.854 -13.320  1.00  0.66           C  
ATOM   1452  H   ILE A  96      17.712  11.672 -10.952  1.00  0.66           H  
ATOM   1453  HA  ILE A  96      17.278  10.310 -13.580  1.00  0.66           H  
ATOM   1454  HB  ILE A  96      16.842  12.542 -14.619  1.00  0.66           H  
ATOM   1455 1HG1 ILE A  96      16.658  13.501 -11.762  1.00  0.66           H  
ATOM   1456 2HG1 ILE A  96      17.977  13.829 -12.888  1.00  0.66           H  
ATOM   1457 1HG2 ILE A  96      14.558  12.816 -13.878  1.00  0.66           H  
ATOM   1458 2HG2 ILE A  96      14.946  11.097 -14.063  1.00  0.66           H  
ATOM   1459 3HG2 ILE A  96      14.859  11.818 -12.467  1.00  0.66           H  
ATOM   1460 1HD1 ILE A  96      16.475  15.719 -12.733  1.00  0.66           H  
ATOM   1461 2HD1 ILE A  96      16.465  14.998 -14.350  1.00  0.66           H  
ATOM   1462 3HD1 ILE A  96      15.117  14.711 -13.253  1.00  0.66           H  
ATOM   1463  N   ASN A  97      19.388  11.312 -14.586  1.00  0.66           N  
ATOM   1464  CA  ASN A  97      20.685  11.789 -15.059  1.00  0.66           C  
ATOM   1465  C   ASN A  97      20.428  12.870 -16.114  1.00  0.66           C  
ATOM   1466  O   ASN A  97      19.486  12.742 -16.901  1.00  0.66           O  
ATOM   1467  CB  ASN A  97      21.534  10.652 -15.618  1.00  0.66           C  
ATOM   1468  CG  ASN A  97      21.959   9.618 -14.583  1.00  0.66           C  
ATOM   1469  OD1 ASN A  97      22.354   9.944 -13.457  1.00  0.66           O  
ATOM   1470  ND2 ASN A  97      21.879   8.363 -14.962  1.00  0.66           N  
ATOM   1471  H   ASN A  97      18.796  10.782 -15.211  1.00  0.66           H  
ATOM   1472  HA  ASN A  97      21.220  12.252 -14.236  1.00  0.66           H  
ATOM   1473 1HB  ASN A  97      20.987  10.150 -16.415  1.00  0.66           H  
ATOM   1474 2HB  ASN A  97      22.437  11.079 -16.062  1.00  0.66           H  
ATOM   1475 1HD2 ASN A  97      22.144   7.631 -14.332  1.00  0.66           H  
ATOM   1476 2HD2 ASN A  97      21.556   8.136 -15.882  1.00  0.66           H  
ATOM   1477  N   TYR A  98      21.256  13.916 -16.157  1.00  0.68           N  
ATOM   1478  CA  TYR A  98      21.072  14.941 -17.188  1.00  0.68           C  
ATOM   1479  C   TYR A  98      22.360  15.668 -17.565  1.00  0.68           C  
ATOM   1480  O   TYR A  98      23.176  15.989 -16.701  1.00  0.68           O  
ATOM   1481  CB  TYR A  98      20.052  15.973 -16.721  1.00  0.68           C  
ATOM   1482  CG  TYR A  98      19.655  16.952 -17.804  1.00  0.68           C  
ATOM   1483  CD1 TYR A  98      18.682  16.586 -18.716  1.00  0.68           C  
ATOM   1484  CD2 TYR A  98      20.229  18.195 -17.882  1.00  0.68           C  
ATOM   1485  CE1 TYR A  98      18.293  17.464 -19.698  1.00  0.68           C  
ATOM   1486  CE2 TYR A  98      19.836  19.068 -18.867  1.00  0.68           C  
ATOM   1487  CZ  TYR A  98      18.878  18.710 -19.768  1.00  0.68           C  
ATOM   1488  OH  TYR A  98      18.493  19.586 -20.752  1.00  0.68           O  
ATOM   1489  H   TYR A  98      21.992  13.995 -15.457  1.00  0.68           H  
ATOM   1490  HA  TYR A  98      20.696  14.455 -18.088  1.00  0.68           H  
ATOM   1491 1HB  TYR A  98      19.151  15.469 -16.366  1.00  0.68           H  
ATOM   1492 2HB  TYR A  98      20.463  16.539 -15.884  1.00  0.68           H  
ATOM   1493  HD1 TYR A  98      18.223  15.599 -18.653  1.00  0.68           H  
ATOM   1494  HD2 TYR A  98      20.995  18.484 -17.175  1.00  0.68           H  
ATOM   1495  HE1 TYR A  98      17.526  17.177 -20.415  1.00  0.68           H  
ATOM   1496  HE2 TYR A  98      20.294  20.044 -18.936  1.00  0.68           H  
ATOM   1497  HH  TYR A  98      17.841  19.164 -21.315  1.00  0.68           H  
ATOM   1498  N   ARG A  99      22.528  15.953 -18.857  1.00  0.72           N  
ATOM   1499  CA  ARG A  99      23.682  16.724 -19.321  1.00  0.72           C  
ATOM   1500  C   ARG A  99      23.335  18.184 -19.498  1.00  0.72           C  
ATOM   1501  O   ARG A  99      22.413  18.520 -20.243  1.00  0.72           O  
ATOM   1502  CB  ARG A  99      24.197  16.220 -20.644  1.00  0.72           C  
ATOM   1503  CG  ARG A  99      25.437  16.967 -21.149  1.00  0.72           C  
ATOM   1504  CD  ARG A  99      26.069  16.310 -22.335  1.00  0.72           C  
ATOM   1505  NE  ARG A  99      26.667  15.031 -21.986  1.00  0.72           N  
ATOM   1506  CZ  ARG A  99      27.326  14.210 -22.829  1.00  0.72           C  
ATOM   1507  NH1 ARG A  99      27.484  14.537 -24.104  1.00  0.72           N  
ATOM   1508  NH2 ARG A  99      27.815  13.069 -22.362  1.00  0.72           N  
ATOM   1509  H   ARG A  99      21.836  15.649 -19.526  1.00  0.72           H  
ATOM   1510  HA  ARG A  99      24.479  16.650 -18.588  1.00  0.72           H  
ATOM   1511 1HB  ARG A  99      24.416  15.168 -20.591  1.00  0.72           H  
ATOM   1512 2HB  ARG A  99      23.422  16.349 -21.396  1.00  0.72           H  
ATOM   1513 1HG  ARG A  99      25.166  17.980 -21.425  1.00  0.72           H  
ATOM   1514 2HG  ARG A  99      26.177  16.997 -20.342  1.00  0.72           H  
ATOM   1515 1HD  ARG A  99      25.320  16.142 -23.103  1.00  0.72           H  
ATOM   1516 2HD  ARG A  99      26.855  16.958 -22.721  1.00  0.72           H  
ATOM   1517  HE  ARG A  99      26.557  14.706 -21.013  1.00  0.72           H  
ATOM   1518 1HH1 ARG A  99      27.110  15.409 -24.449  1.00  0.72           H  
ATOM   1519 2HH1 ARG A  99      27.980  13.917 -24.728  1.00  0.72           H  
ATOM   1520 1HH2 ARG A  99      27.693  12.840 -21.349  1.00  0.72           H  
ATOM   1521 2HH2 ARG A  99      28.311  12.440 -22.966  1.00  0.72           H  
ATOM   1522  N   THR A 100      24.080  19.063 -18.854  1.00  0.77           N  
ATOM   1523  CA  THR A 100      23.764  20.478 -18.989  1.00  0.77           C  
ATOM   1524  C   THR A 100      24.192  20.986 -20.377  1.00  0.77           C  
ATOM   1525  O   THR A 100      25.167  20.466 -20.926  1.00  0.77           O  
ATOM   1526  CB  THR A 100      24.485  21.269 -17.915  1.00  0.77           C  
ATOM   1527  OG1 THR A 100      25.879  21.038 -18.057  1.00  0.77           O  
ATOM   1528  CG2 THR A 100      24.056  20.848 -16.544  1.00  0.77           C  
ATOM   1529  H   THR A 100      24.844  18.733 -18.254  1.00  0.77           H  
ATOM   1530  HA  THR A 100      22.697  20.587 -18.841  1.00  0.77           H  
ATOM   1531  HB  THR A 100      24.274  22.301 -18.048  1.00  0.77           H  
ATOM   1532  HG1 THR A 100      26.364  21.528 -17.360  1.00  0.77           H  
ATOM   1533 1HG2 THR A 100      24.602  21.429 -15.809  1.00  0.77           H  
ATOM   1534 2HG2 THR A 100      23.002  21.018 -16.427  1.00  0.77           H  
ATOM   1535 3HG2 THR A 100      24.272  19.795 -16.419  1.00  0.77           H  
ATOM   1536  N   PRO A 101      23.525  22.015 -20.937  1.00  0.83           N  
ATOM   1537  CA  PRO A 101      23.815  22.639 -22.215  1.00  0.83           C  
ATOM   1538  C   PRO A 101      24.802  23.785 -22.125  1.00  0.83           C  
ATOM   1539  O   PRO A 101      25.981  23.607 -22.431  1.00  0.83           O  
ATOM   1540  OXT PRO A 101      24.311  24.900 -22.266  1.00  0.83           O  
ATOM   1541  CB  PRO A 101      22.444  23.183 -22.621  1.00  0.83           C  
ATOM   1542  CG  PRO A 101      21.780  23.538 -21.309  1.00  0.83           C  
ATOM   1543  CD  PRO A 101      22.291  22.516 -20.306  1.00  0.83           C  
ATOM   1544  HA  PRO A 101      24.167  21.873 -22.922  1.00  0.83           H  
ATOM   1545 1HB  PRO A 101      22.561  24.048 -23.290  1.00  0.83           H  
ATOM   1546 2HB  PRO A 101      21.886  22.416 -23.181  1.00  0.83           H  
ATOM   1547 1HG  PRO A 101      22.038  24.568 -21.024  1.00  0.83           H  
ATOM   1548 2HG  PRO A 101      20.685  23.515 -21.423  1.00  0.83           H  
ATOM   1549 1HD  PRO A 101      22.482  22.999 -19.334  1.00  0.83           H  
ATOM   1550 2HD  PRO A 101      21.545  21.713 -20.252  1.00  0.83           H  
TER    1551
ENDMDL

REMARK ID 638558 MODEL 3 2024-10-26_00000245_2_19
PFRMAT TS
TARGET 2024-10-26_00000245_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.209   0.001  -1.905  1.00  5.25           N  
ATOM      2  CA  MET A   1       0.937   0.307  -1.059  1.00  5.25           C  
ATOM      3  C   MET A   1       1.378   1.748  -1.244  1.00  5.25           C  
ATOM      4  O   MET A   1       1.545   2.217  -2.372  1.00  5.25           O  
ATOM      5  CB  MET A   1       2.098  -0.636  -1.370  1.00  5.25           C  
ATOM      6  CG  MET A   1       1.805  -2.117  -1.139  1.00  5.25           C  
ATOM      7  SD  MET A   1       1.380  -2.487   0.579  1.00  5.25           S  
ATOM      8  CE  MET A   1       2.947  -2.164   1.393  1.00  5.25           C  
ATOM      9 1H   MET A   1       0.041  -0.722  -2.564  1.00  5.25           H  
ATOM     10 2H   MET A   1      -0.978  -0.313  -1.332  1.00  5.25           H  
ATOM     11 3H   MET A   1      -0.481   0.835  -2.405  1.00  5.25           H  
ATOM     12  HA  MET A   1       0.645   0.179  -0.017  1.00  5.25           H  
ATOM     13 1HB  MET A   1       2.391  -0.513  -2.412  1.00  5.25           H  
ATOM     14 2HB  MET A   1       2.960  -0.359  -0.758  1.00  5.25           H  
ATOM     15 1HG  MET A   1       0.975  -2.426  -1.773  1.00  5.25           H  
ATOM     16 2HG  MET A   1       2.680  -2.708  -1.412  1.00  5.25           H  
ATOM     17 1HE  MET A   1       2.847  -2.349   2.463  1.00  5.25           H  
ATOM     18 2HE  MET A   1       3.714  -2.823   0.981  1.00  5.25           H  
ATOM     19 3HE  MET A   1       3.236  -1.124   1.228  1.00  5.25           H  
ATOM     20  N   GLY A   2       1.548   2.459  -0.136  1.00  4.22           N  
ATOM     21  CA  GLY A   2       2.004   3.843  -0.185  1.00  4.22           C  
ATOM     22  C   GLY A   2       3.516   3.896  -0.038  1.00  4.22           C  
ATOM     23  O   GLY A   2       4.188   2.868  -0.143  1.00  4.22           O  
ATOM     24  H   GLY A   2       1.383   2.034   0.767  1.00  4.22           H  
ATOM     25 1HA  GLY A   2       1.706   4.300  -1.130  1.00  4.22           H  
ATOM     26 2HA  GLY A   2       1.535   4.415   0.615  1.00  4.22           H  
ATOM     27  N   VAL A   3       4.047   5.088   0.219  1.00  3.15           N  
ATOM     28  CA  VAL A   3       5.487   5.268   0.357  1.00  3.15           C  
ATOM     29  C   VAL A   3       5.856   5.874   1.706  1.00  3.15           C  
ATOM     30  O   VAL A   3       5.372   6.947   2.066  1.00  3.15           O  
ATOM     31  CB  VAL A   3       6.014   6.161  -0.774  1.00  3.15           C  
ATOM     32  CG1 VAL A   3       7.477   6.377  -0.602  1.00  3.15           C  
ATOM     33  CG2 VAL A   3       5.733   5.496  -2.114  1.00  3.15           C  
ATOM     34  H   VAL A   3       3.439   5.889   0.308  1.00  3.15           H  
ATOM     35  HA  VAL A   3       5.968   4.293   0.276  1.00  3.15           H  
ATOM     36  HB  VAL A   3       5.528   7.134  -0.729  1.00  3.15           H  
ATOM     37 1HG1 VAL A   3       7.857   7.018  -1.397  1.00  3.15           H  
ATOM     38 2HG1 VAL A   3       7.664   6.852   0.351  1.00  3.15           H  
ATOM     39 3HG1 VAL A   3       8.000   5.421  -0.636  1.00  3.15           H  
ATOM     40 1HG2 VAL A   3       6.111   6.119  -2.908  1.00  3.15           H  
ATOM     41 2HG2 VAL A   3       6.232   4.525  -2.145  1.00  3.15           H  
ATOM     42 3HG2 VAL A   3       4.663   5.354  -2.244  1.00  3.15           H  
ATOM     43  N   SER A   4       6.715   5.176   2.451  1.00  2.25           N  
ATOM     44  CA  SER A   4       7.145   5.628   3.773  1.00  2.25           C  
ATOM     45  C   SER A   4       8.620   6.029   3.853  1.00  2.25           C  
ATOM     46  O   SER A   4       9.135   6.282   4.939  1.00  2.25           O  
ATOM     47  CB  SER A   4       6.859   4.553   4.802  1.00  2.25           C  
ATOM     48  OG  SER A   4       5.482   4.314   4.908  1.00  2.25           O  
ATOM     49  H   SER A   4       7.065   4.298   2.093  1.00  2.25           H  
ATOM     50  HA  SER A   4       6.554   6.507   4.035  1.00  2.25           H  
ATOM     51 1HB  SER A   4       7.366   3.632   4.520  1.00  2.25           H  
ATOM     52 2HB  SER A   4       7.256   4.862   5.768  1.00  2.25           H  
ATOM     53  HG  SER A   4       5.072   5.177   5.028  1.00  2.25           H  
ATOM     54  N   ASP A   5       9.308   6.105   2.717  1.00  1.59           N  
ATOM     55  CA  ASP A   5      10.733   6.457   2.749  1.00  1.59           C  
ATOM     56  C   ASP A   5      10.997   7.958   2.635  1.00  1.59           C  
ATOM     57  O   ASP A   5      12.140   8.393   2.505  1.00  1.59           O  
ATOM     58  CB  ASP A   5      11.525   5.682   1.681  1.00  1.59           C  
ATOM     59  CG  ASP A   5      11.175   5.971   0.208  1.00  1.59           C  
ATOM     60  OD1 ASP A   5      10.298   6.752  -0.071  1.00  1.59           O  
ATOM     61  OD2 ASP A   5      11.857   5.422  -0.641  1.00  1.59           O  
ATOM     62  H   ASP A   5       8.849   5.903   1.841  1.00  1.59           H  
ATOM     63  HA  ASP A   5      11.124   6.148   3.711  1.00  1.59           H  
ATOM     64 1HB  ASP A   5      12.585   5.894   1.819  1.00  1.59           H  
ATOM     65 2HB  ASP A   5      11.393   4.613   1.848  1.00  1.59           H  
ATOM     66  N   VAL A   6       9.941   8.747   2.698  1.00  1.15           N  
ATOM     67  CA  VAL A   6      10.037  10.190   2.567  1.00  1.15           C  
ATOM     68  C   VAL A   6      10.258  10.820   3.942  1.00  1.15           C  
ATOM     69  O   VAL A   6       9.510  10.497   4.865  1.00  1.15           O  
ATOM     70  CB  VAL A   6       8.738  10.729   1.953  1.00  1.15           C  
ATOM     71  CG1 VAL A   6       8.783  12.261   1.809  1.00  1.15           C  
ATOM     72  CG2 VAL A   6       8.533  10.055   0.641  1.00  1.15           C  
ATOM     73  H   VAL A   6       9.035   8.322   2.824  1.00  1.15           H  
ATOM     74  HA  VAL A   6      10.841  10.415   1.880  1.00  1.15           H  
ATOM     75  HB  VAL A   6       7.905  10.490   2.612  1.00  1.15           H  
ATOM     76 1HG1 VAL A   6       7.850  12.620   1.377  1.00  1.15           H  
ATOM     77 2HG1 VAL A   6       8.918  12.707   2.770  1.00  1.15           H  
ATOM     78 3HG1 VAL A   6       9.608  12.548   1.160  1.00  1.15           H  
ATOM     79 1HG2 VAL A   6       7.603  10.403   0.201  1.00  1.15           H  
ATOM     80 2HG2 VAL A   6       9.359  10.296  -0.002  1.00  1.15           H  
ATOM     81 3HG2 VAL A   6       8.489   8.980   0.789  1.00  1.15           H  
ATOM     82  N   PRO A   7      11.278  11.677   4.140  1.00  0.89           N  
ATOM     83  CA  PRO A   7      11.537  12.371   5.389  1.00  0.89           C  
ATOM     84  C   PRO A   7      10.284  13.148   5.732  1.00  0.89           C  
ATOM     85  O   PRO A   7       9.594  13.613   4.829  1.00  0.89           O  
ATOM     86  CB  PRO A   7      12.701  13.301   5.031  1.00  0.89           C  
ATOM     87  CG  PRO A   7      13.391  12.628   3.871  1.00  0.89           C  
ATOM     88  CD  PRO A   7      12.280  11.957   3.079  1.00  0.89           C  
ATOM     89  HA  PRO A   7      11.788  11.653   6.184  1.00  0.89           H  
ATOM     90 1HB  PRO A   7      12.328  14.304   4.797  1.00  0.89           H  
ATOM     91 2HB  PRO A   7      13.352  13.404   5.898  1.00  0.89           H  
ATOM     92 1HG  PRO A   7      13.951  13.365   3.275  1.00  0.89           H  
ATOM     93 2HG  PRO A   7      14.115  11.916   4.243  1.00  0.89           H  
ATOM     94 1HD  PRO A   7      11.872  12.630   2.306  1.00  0.89           H  
ATOM     95 2HD  PRO A   7      12.700  11.028   2.660  1.00  0.89           H  
ATOM     96  N   ARG A   8       9.968  13.289   7.008  1.00  0.74           N  
ATOM     97  CA  ARG A   8       8.733  13.993   7.345  1.00  0.74           C  
ATOM     98  C   ARG A   8       8.968  15.208   8.212  1.00  0.74           C  
ATOM     99  O   ARG A   8      10.053  15.394   8.770  1.00  0.74           O  
ATOM    100  CB  ARG A   8       7.734  13.078   8.040  1.00  0.74           C  
ATOM    101  CG  ARG A   8       8.158  12.591   9.393  1.00  0.74           C  
ATOM    102  CD  ARG A   8       7.148  11.723  10.044  1.00  0.74           C  
ATOM    103  NE  ARG A   8       7.594  11.291  11.365  1.00  0.74           N  
ATOM    104  CZ  ARG A   8       6.913  10.509  12.209  1.00  0.74           C  
ATOM    105  NH1 ARG A   8       5.714  10.050  11.908  1.00  0.74           N  
ATOM    106  NH2 ARG A   8       7.487  10.212  13.352  1.00  0.74           N  
ATOM    107  H   ARG A   8      10.576  12.897   7.732  1.00  0.74           H  
ATOM    108  HA  ARG A   8       8.266  14.325   6.424  1.00  0.74           H  
ATOM    109 1HB  ARG A   8       6.783  13.596   8.163  1.00  0.74           H  
ATOM    110 2HB  ARG A   8       7.554  12.202   7.415  1.00  0.74           H  
ATOM    111 1HG  ARG A   8       9.085  12.023   9.294  1.00  0.74           H  
ATOM    112 2HG  ARG A   8       8.313  13.456  10.044  1.00  0.74           H  
ATOM    113 1HD  ARG A   8       6.221  12.284  10.166  1.00  0.74           H  
ATOM    114 2HD  ARG A   8       6.970  10.841   9.434  1.00  0.74           H  
ATOM    115  HE  ARG A   8       8.524  11.597  11.700  1.00  0.74           H  
ATOM    116 1HH1 ARG A   8       5.291  10.293  11.023  1.00  0.74           H  
ATOM    117 2HH1 ARG A   8       5.220   9.461  12.561  1.00  0.74           H  
ATOM    118 1HH2 ARG A   8       8.437  10.598  13.522  1.00  0.74           H  
ATOM    119 2HH2 ARG A   8       7.027   9.627  14.028  1.00  0.74           H  
ATOM    120  N   ASP A   9       7.940  16.049   8.304  1.00  0.66           N  
ATOM    121  CA  ASP A   9       7.977  17.257   9.117  1.00  0.66           C  
ATOM    122  C   ASP A   9       9.157  18.169   8.797  1.00  0.66           C  
ATOM    123  O   ASP A   9       9.834  18.658   9.693  1.00  0.66           O  
ATOM    124  CB  ASP A   9       7.964  16.894  10.604  1.00  0.66           C  
ATOM    125  CG  ASP A   9       6.649  16.189  10.994  1.00  0.66           C  
ATOM    126  OD1 ASP A   9       5.621  16.568  10.483  1.00  0.66           O  
ATOM    127  OD2 ASP A   9       6.694  15.268  11.767  1.00  0.66           O  
ATOM    128  H   ASP A   9       7.091  15.836   7.799  1.00  0.66           H  
ATOM    129  HA  ASP A   9       7.068  17.824   8.911  1.00  0.66           H  
ATOM    130 1HB  ASP A   9       8.805  16.244  10.844  1.00  0.66           H  
ATOM    131 2HB  ASP A   9       8.069  17.804  11.201  1.00  0.66           H  
ATOM    132  N   LEU A  10       9.411  18.386   7.509  1.00  0.62           N  
ATOM    133  CA  LEU A  10      10.467  19.306   7.114  1.00  0.62           C  
ATOM    134  C   LEU A  10      10.091  20.694   7.634  1.00  0.62           C  
ATOM    135  O   LEU A  10       8.965  21.145   7.412  1.00  0.62           O  
ATOM    136  CB  LEU A  10      10.616  19.325   5.584  1.00  0.62           C  
ATOM    137  CG  LEU A  10      11.776  20.161   5.015  1.00  0.62           C  
ATOM    138  CD1 LEU A  10      13.029  19.521   5.416  1.00  0.62           C  
ATOM    139  CD2 LEU A  10      11.701  20.261   3.484  1.00  0.62           C  
ATOM    140  H   LEU A  10       8.848  17.933   6.808  1.00  0.62           H  
ATOM    141  HA  LEU A  10      11.400  18.991   7.564  1.00  0.62           H  
ATOM    142 1HB  LEU A  10      10.772  18.305   5.251  1.00  0.62           H  
ATOM    143 2HB  LEU A  10       9.692  19.689   5.149  1.00  0.62           H  
ATOM    144  HG  LEU A  10      11.745  21.156   5.439  1.00  0.62           H  
ATOM    145 1HD1 LEU A  10      13.848  20.087   5.037  1.00  0.62           H  
ATOM    146 2HD1 LEU A  10      13.077  19.483   6.493  1.00  0.62           H  
ATOM    147 3HD1 LEU A  10      13.066  18.512   5.007  1.00  0.62           H  
ATOM    148 1HD2 LEU A  10      12.533  20.857   3.118  1.00  0.62           H  
ATOM    149 2HD2 LEU A  10      11.757  19.297   3.049  1.00  0.62           H  
ATOM    150 3HD2 LEU A  10      10.782  20.723   3.184  1.00  0.62           H  
ATOM    151  N   GLU A  11      11.010  21.359   8.333  1.00  0.61           N  
ATOM    152  CA  GLU A  11      10.720  22.688   8.879  1.00  0.61           C  
ATOM    153  C   GLU A  11      11.956  23.567   9.042  1.00  0.61           C  
ATOM    154  O   GLU A  11      13.077  23.077   9.154  1.00  0.61           O  
ATOM    155  CB  GLU A  11      10.033  22.563  10.255  1.00  0.61           C  
ATOM    156  CG  GLU A  11      10.893  21.922  11.356  1.00  0.61           C  
ATOM    157  CD  GLU A  11      10.173  21.789  12.710  1.00  0.61           C  
ATOM    158  OE1 GLU A  11       9.005  22.108  12.787  1.00  0.61           O  
ATOM    159  OE2 GLU A  11      10.806  21.375  13.661  1.00  0.61           O  
ATOM    160  H   GLU A  11      11.902  20.902   8.511  1.00  0.61           H  
ATOM    161  HA  GLU A  11      10.040  23.192   8.193  1.00  0.61           H  
ATOM    162 1HB  GLU A  11       9.736  23.552  10.603  1.00  0.61           H  
ATOM    163 2HB  GLU A  11       9.127  21.964  10.154  1.00  0.61           H  
ATOM    164 1HG  GLU A  11      11.209  20.930  11.020  1.00  0.61           H  
ATOM    165 2HG  GLU A  11      11.784  22.529  11.482  1.00  0.61           H  
ATOM    166  N   VAL A  12      11.748  24.880   9.095  1.00  0.61           N  
ATOM    167  CA  VAL A  12      12.861  25.772   9.412  1.00  0.61           C  
ATOM    168  C   VAL A  12      12.939  25.884  10.924  1.00  0.61           C  
ATOM    169  O   VAL A  12      11.934  26.167  11.575  1.00  0.61           O  
ATOM    170  CB  VAL A  12      12.681  27.172   8.793  1.00  0.61           C  
ATOM    171  CG1 VAL A  12      13.830  28.082   9.211  1.00  0.61           C  
ATOM    172  CG2 VAL A  12      12.644  27.058   7.323  1.00  0.61           C  
ATOM    173  H   VAL A  12      10.818  25.252   8.963  1.00  0.61           H  
ATOM    174  HA  VAL A  12      13.788  25.342   9.040  1.00  0.61           H  
ATOM    175  HB  VAL A  12      11.758  27.615   9.157  1.00  0.61           H  
ATOM    176 1HG1 VAL A  12      13.687  29.058   8.780  1.00  0.61           H  
ATOM    177 2HG1 VAL A  12      13.852  28.174  10.291  1.00  0.61           H  
ATOM    178 3HG1 VAL A  12      14.779  27.666   8.864  1.00  0.61           H  
ATOM    179 1HG2 VAL A  12      12.539  28.010   6.894  1.00  0.61           H  
ATOM    180 2HG2 VAL A  12      13.536  26.642   6.985  1.00  0.61           H  
ATOM    181 3HG2 VAL A  12      11.820  26.438   7.042  1.00  0.61           H  
ATOM    182  N   VAL A  13      14.119  25.645  11.483  1.00  0.60           N  
ATOM    183  CA  VAL A  13      14.277  25.688  12.930  1.00  0.60           C  
ATOM    184  C   VAL A  13      14.994  26.942  13.387  1.00  0.60           C  
ATOM    185  O   VAL A  13      14.892  27.345  14.546  1.00  0.60           O  
ATOM    186  CB  VAL A  13      15.024  24.444  13.418  1.00  0.60           C  
ATOM    187  CG1 VAL A  13      14.216  23.231  13.053  1.00  0.60           C  
ATOM    188  CG2 VAL A  13      16.417  24.348  12.796  1.00  0.60           C  
ATOM    189  H   VAL A  13      14.906  25.428  10.881  1.00  0.60           H  
ATOM    190  HA  VAL A  13      13.287  25.677  13.382  1.00  0.60           H  
ATOM    191  HB  VAL A  13      15.107  24.485  14.502  1.00  0.60           H  
ATOM    192 1HG1 VAL A  13      14.721  22.348  13.424  1.00  0.60           H  
ATOM    193 2HG1 VAL A  13      13.224  23.295  13.503  1.00  0.60           H  
ATOM    194 3HG1 VAL A  13      14.119  23.172  11.966  1.00  0.60           H  
ATOM    195 1HG2 VAL A  13      16.917  23.452  13.160  1.00  0.60           H  
ATOM    196 2HG2 VAL A  13      16.318  24.286  11.731  1.00  0.60           H  
ATOM    197 3HG2 VAL A  13      17.007  25.221  13.062  1.00  0.60           H  
ATOM    198  N   ALA A  14      15.683  27.585  12.464  1.00  0.60           N  
ATOM    199  CA  ALA A  14      16.337  28.847  12.776  1.00  0.60           C  
ATOM    200  C   ALA A  14      16.528  29.628  11.503  1.00  0.60           C  
ATOM    201  O   ALA A  14      16.649  29.059  10.416  1.00  0.60           O  
ATOM    202  CB  ALA A  14      17.660  28.643  13.486  1.00  0.60           C  
ATOM    203  H   ALA A  14      15.759  27.167  11.537  1.00  0.60           H  
ATOM    204  HA  ALA A  14      15.679  29.422  13.427  1.00  0.60           H  
ATOM    205 1HB  ALA A  14      18.103  29.612  13.710  1.00  0.60           H  
ATOM    206 2HB  ALA A  14      17.496  28.097  14.415  1.00  0.60           H  
ATOM    207 3HB  ALA A  14      18.317  28.095  12.871  1.00  0.60           H  
ATOM    208  N   ALA A  15      16.610  30.941  11.632  1.00  0.59           N  
ATOM    209  CA  ALA A  15      16.829  31.741  10.445  1.00  0.59           C  
ATOM    210  C   ALA A  15      17.551  33.037  10.756  1.00  0.59           C  
ATOM    211  O   ALA A  15      17.364  33.632  11.818  1.00  0.59           O  
ATOM    212  CB  ALA A  15      15.483  32.033   9.808  1.00  0.59           C  
ATOM    213  H   ALA A  15      16.512  31.382  12.535  1.00  0.59           H  
ATOM    214  HA  ALA A  15      17.451  31.176   9.756  1.00  0.59           H  
ATOM    215 1HB  ALA A  15      15.640  32.606   8.913  1.00  0.59           H  
ATOM    216 2HB  ALA A  15      14.984  31.098   9.562  1.00  0.59           H  
ATOM    217 3HB  ALA A  15      14.868  32.594  10.499  1.00  0.59           H  
ATOM    218  N   THR A  16      18.341  33.486   9.786  1.00  0.58           N  
ATOM    219  CA  THR A  16      19.056  34.744   9.874  1.00  0.58           C  
ATOM    220  C   THR A  16      18.783  35.424   8.539  1.00  0.58           C  
ATOM    221  O   THR A  16      18.424  34.735   7.591  1.00  0.58           O  
ATOM    222  CB  THR A  16      20.581  34.517   9.988  1.00  0.58           C  
ATOM    223  OG1 THR A  16      21.106  34.143   8.689  1.00  0.58           O  
ATOM    224  CG2 THR A  16      20.859  33.376  10.966  1.00  0.58           C  
ATOM    225  H   THR A  16      18.461  32.906   8.957  1.00  0.58           H  
ATOM    226  HA  THR A  16      18.668  35.331  10.702  1.00  0.58           H  
ATOM    227  HB  THR A  16      21.080  35.390  10.353  1.00  0.58           H  
ATOM    228  HG1 THR A  16      21.009  33.184   8.585  1.00  0.58           H  
ATOM    229 1HG2 THR A  16      21.932  33.209  11.035  1.00  0.58           H  
ATOM    230 2HG2 THR A  16      20.464  33.634  11.949  1.00  0.58           H  
ATOM    231 3HG2 THR A  16      20.379  32.462  10.609  1.00  0.58           H  
ATOM    232  N   PRO A  17      19.118  36.699   8.348  1.00  0.58           N  
ATOM    233  CA  PRO A  17      18.965  37.398   7.091  1.00  0.58           C  
ATOM    234  C   PRO A  17      19.643  36.730   5.896  1.00  0.58           C  
ATOM    235  O   PRO A  17      19.282  37.044   4.767  1.00  0.58           O  
ATOM    236  CB  PRO A  17      19.612  38.746   7.392  1.00  0.58           C  
ATOM    237  CG  PRO A  17      19.445  38.924   8.883  1.00  0.58           C  
ATOM    238  CD  PRO A  17      19.617  37.551   9.453  1.00  0.58           C  
ATOM    239  HA  PRO A  17      17.896  37.528   6.890  1.00  0.58           H  
ATOM    240 1HB  PRO A  17      20.658  38.742   7.067  1.00  0.58           H  
ATOM    241 2HB  PRO A  17      19.096  39.531   6.815  1.00  0.58           H  
ATOM    242 1HG  PRO A  17      20.175  39.649   9.270  1.00  0.58           H  
ATOM    243 2HG  PRO A  17      18.438  39.337   9.089  1.00  0.58           H  
ATOM    244 1HD  PRO A  17      20.681  37.395   9.635  1.00  0.58           H  
ATOM    245 2HD  PRO A  17      19.004  37.463  10.355  1.00  0.58           H  
ATOM    246  N   THR A  18      20.647  35.865   6.106  1.00  0.57           N  
ATOM    247  CA  THR A  18      21.307  35.248   4.959  1.00  0.57           C  
ATOM    248  C   THR A  18      21.333  33.717   5.024  1.00  0.57           C  
ATOM    249  O   THR A  18      21.996  33.065   4.200  1.00  0.57           O  
ATOM    250  CB  THR A  18      22.738  35.791   4.780  1.00  0.57           C  
ATOM    251  OG1 THR A  18      23.522  35.512   5.953  1.00  0.57           O  
ATOM    252  CG2 THR A  18      22.703  37.307   4.549  1.00  0.57           C  
ATOM    253  H   THR A  18      20.915  35.563   7.046  1.00  0.57           H  
ATOM    254  HA  THR A  18      20.746  35.516   4.066  1.00  0.57           H  
ATOM    255  HB  THR A  18      23.197  35.310   3.917  1.00  0.57           H  
ATOM    256  HG1 THR A  18      23.091  35.889   6.724  1.00  0.57           H  
ATOM    257 1HG2 THR A  18      23.717  37.677   4.411  1.00  0.57           H  
ATOM    258 2HG2 THR A  18      22.111  37.517   3.654  1.00  0.57           H  
ATOM    259 3HG2 THR A  18      22.255  37.801   5.402  1.00  0.57           H  
ATOM    260  N   SER A  19      20.636  33.124   6.001  1.00  0.57           N  
ATOM    261  CA  SER A  19      20.681  31.665   6.100  1.00  0.57           C  
ATOM    262  C   SER A  19      19.472  31.047   6.780  1.00  0.57           C  
ATOM    263  O   SER A  19      18.802  31.676   7.605  1.00  0.57           O  
ATOM    264  CB  SER A  19      21.928  31.219   6.865  1.00  0.57           C  
ATOM    265  OG  SER A  19      21.869  31.606   8.220  1.00  0.57           O  
ATOM    266  H   SER A  19      20.055  33.681   6.627  1.00  0.57           H  
ATOM    267  HA  SER A  19      20.734  31.268   5.088  1.00  0.57           H  
ATOM    268 1HB  SER A  19      22.014  30.133   6.802  1.00  0.57           H  
ATOM    269 2HB  SER A  19      22.817  31.643   6.401  1.00  0.57           H  
ATOM    270  HG  SER A  19      21.934  32.560   8.226  1.00  0.57           H  
ATOM    271  N   LEU A  20      19.229  29.776   6.469  1.00  0.57           N  
ATOM    272  CA  LEU A  20      18.173  29.024   7.133  1.00  0.57           C  
ATOM    273  C   LEU A  20      18.678  27.677   7.642  1.00  0.57           C  
ATOM    274  O   LEU A  20      19.436  26.987   6.955  1.00  0.57           O  
ATOM    275  CB  LEU A  20      17.006  28.795   6.163  1.00  0.57           C  
ATOM    276  CG  LEU A  20      16.300  30.046   5.616  1.00  0.57           C  
ATOM    277  CD1 LEU A  20      15.302  29.655   4.542  1.00  0.57           C  
ATOM    278  CD2 LEU A  20      15.652  30.721   6.709  1.00  0.57           C  
ATOM    279  H   LEU A  20      19.821  29.334   5.763  1.00  0.57           H  
ATOM    280  HA  LEU A  20      17.816  29.594   7.989  1.00  0.57           H  
ATOM    281 1HB  LEU A  20      17.368  28.213   5.316  1.00  0.57           H  
ATOM    282 2HB  LEU A  20      16.252  28.206   6.687  1.00  0.57           H  
ATOM    283  HG  LEU A  20      17.020  30.711   5.185  1.00  0.57           H  
ATOM    284 1HD1 LEU A  20      14.805  30.550   4.157  1.00  0.57           H  
ATOM    285 2HD1 LEU A  20      15.828  29.160   3.730  1.00  0.57           H  
ATOM    286 3HD1 LEU A  20      14.557  28.979   4.965  1.00  0.57           H  
ATOM    287 1HD2 LEU A  20      15.163  31.621   6.354  1.00  0.57           H  
ATOM    288 2HD2 LEU A  20      14.928  30.056   7.154  1.00  0.57           H  
ATOM    289 3HD2 LEU A  20      16.404  30.977   7.431  1.00  0.57           H  
ATOM    290  N   LEU A  21      18.241  27.275   8.834  1.00  0.57           N  
ATOM    291  CA  LEU A  21      18.567  25.933   9.317  1.00  0.57           C  
ATOM    292  C   LEU A  21      17.316  25.115   9.166  1.00  0.57           C  
ATOM    293  O   LEU A  21      16.259  25.503   9.684  1.00  0.57           O  
ATOM    294  CB  LEU A  21      19.020  25.934  10.766  1.00  0.57           C  
ATOM    295  CG  LEU A  21      20.452  26.397  11.036  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      20.608  27.904  10.714  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      20.789  26.103  12.489  1.00  0.57           C  
ATOM    298  H   LEU A  21      17.651  27.890   9.392  1.00  0.57           H  
ATOM    299  HA  LEU A  21      19.348  25.493   8.700  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      18.346  26.555  11.319  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      18.935  24.916  11.143  1.00  0.57           H  
ATOM    302  HG  LEU A  21      21.128  25.849  10.398  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      21.635  28.208  10.907  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      20.383  28.087   9.681  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      19.942  28.492  11.329  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      21.815  26.409  12.693  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      20.117  26.646  13.145  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      20.686  25.033  12.674  1.00  0.57           H  
ATOM    309  N   ILE A  22      17.443  24.007   8.446  1.00  0.59           N  
ATOM    310  CA  ILE A  22      16.325  23.151   8.095  1.00  0.59           C  
ATOM    311  C   ILE A  22      16.404  21.795   8.780  1.00  0.59           C  
ATOM    312  O   ILE A  22      17.441  21.135   8.715  1.00  0.59           O  
ATOM    313  CB  ILE A  22      16.341  22.899   6.587  1.00  0.59           C  
ATOM    314  CG1 ILE A  22      16.535  24.216   5.858  1.00  0.59           C  
ATOM    315  CG2 ILE A  22      15.034  22.280   6.161  1.00  0.59           C  
ATOM    316  CD1 ILE A  22      15.492  25.197   6.126  1.00  0.59           C  
ATOM    317  H   ILE A  22      18.366  23.759   8.094  1.00  0.59           H  
ATOM    318  HA  ILE A  22      15.398  23.638   8.385  1.00  0.59           H  
ATOM    319  HB  ILE A  22      17.172  22.242   6.331  1.00  0.59           H  
ATOM    320 1HG1 ILE A  22      17.498  24.641   6.156  1.00  0.59           H  
ATOM    321 2HG1 ILE A  22      16.567  24.021   4.794  1.00  0.59           H  
ATOM    322 1HG2 ILE A  22      15.046  22.108   5.089  1.00  0.59           H  
ATOM    323 2HG2 ILE A  22      14.905  21.339   6.683  1.00  0.59           H  
ATOM    324 3HG2 ILE A  22      14.210  22.949   6.415  1.00  0.59           H  
ATOM    325 1HD1 ILE A  22      15.702  26.109   5.584  1.00  0.59           H  
ATOM    326 2HD1 ILE A  22      14.537  24.795   5.815  1.00  0.59           H  
ATOM    327 3HD1 ILE A  22      15.462  25.413   7.178  1.00  0.59           H  
ATOM    328  N   SER A  23      15.325  21.360   9.413  1.00  0.61           N  
ATOM    329  CA  SER A  23      15.324  20.041  10.038  1.00  0.61           C  
ATOM    330  C   SER A  23      14.238  19.147   9.488  1.00  0.61           C  
ATOM    331  O   SER A  23      13.234  19.615   8.955  1.00  0.61           O  
ATOM    332  CB  SER A  23      15.175  20.114  11.542  1.00  0.61           C  
ATOM    333  OG  SER A  23      16.279  20.749  12.134  1.00  0.61           O  
ATOM    334  H   SER A  23      14.492  21.946   9.436  1.00  0.61           H  
ATOM    335  HA  SER A  23      16.271  19.566   9.821  1.00  0.61           H  
ATOM    336 1HB  SER A  23      14.257  20.643  11.783  1.00  0.61           H  
ATOM    337 2HB  SER A  23      15.082  19.104  11.941  1.00  0.61           H  
ATOM    338  HG  SER A  23      17.004  20.157  12.002  1.00  0.61           H  
ATOM    339  N   TRP A  24      14.436  17.847   9.647  1.00  0.65           N  
ATOM    340  CA  TRP A  24      13.435  16.856   9.268  1.00  0.65           C  
ATOM    341  C   TRP A  24      13.548  15.606  10.121  1.00  0.65           C  
ATOM    342  O   TRP A  24      14.562  15.374  10.772  1.00  0.65           O  
ATOM    343  CB  TRP A  24      13.583  16.476   7.794  1.00  0.65           C  
ATOM    344  CG  TRP A  24      14.959  15.950   7.426  1.00  0.65           C  
ATOM    345  CD1 TRP A  24      15.368  14.653   7.449  1.00  0.65           C  
ATOM    346  CD2 TRP A  24      16.103  16.719   6.945  1.00  0.65           C  
ATOM    347  NE1 TRP A  24      16.673  14.557   7.040  1.00  0.65           N  
ATOM    348  CE2 TRP A  24      17.137  15.807   6.720  1.00  0.65           C  
ATOM    349  CE3 TRP A  24      16.326  18.087   6.687  1.00  0.65           C  
ATOM    350  CZ2 TRP A  24      18.380  16.206   6.256  1.00  0.65           C  
ATOM    351  CZ3 TRP A  24      17.570  18.480   6.219  1.00  0.65           C  
ATOM    352  CH2 TRP A  24      18.568  17.555   6.010  1.00  0.65           C  
ATOM    353  H   TRP A  24      15.330  17.540  10.037  1.00  0.65           H  
ATOM    354  HA  TRP A  24      12.441  17.283   9.420  1.00  0.65           H  
ATOM    355 1HB  TRP A  24      12.842  15.709   7.545  1.00  0.65           H  
ATOM    356 2HB  TRP A  24      13.373  17.327   7.183  1.00  0.65           H  
ATOM    357  HD1 TRP A  24      14.749  13.816   7.760  1.00  0.65           H  
ATOM    358  HE1 TRP A  24      17.212  13.696   6.986  1.00  0.65           H  
ATOM    359  HE3 TRP A  24      15.543  18.821   6.851  1.00  0.65           H  
ATOM    360  HZ2 TRP A  24      19.189  15.496   6.086  1.00  0.65           H  
ATOM    361  HZ3 TRP A  24      17.737  19.539   6.024  1.00  0.65           H  
ATOM    362  HH2 TRP A  24      19.525  17.887   5.645  1.00  0.65           H  
ATOM    363  N   ASP A  25      12.510  14.786  10.110  1.00  0.73           N  
ATOM    364  CA  ASP A  25      12.528  13.522  10.826  1.00  0.73           C  
ATOM    365  C   ASP A  25      12.881  12.434   9.813  1.00  0.73           C  
ATOM    366  O   ASP A  25      12.144  12.198   8.846  1.00  0.73           O  
ATOM    367  CB  ASP A  25      11.191  13.251  11.503  1.00  0.73           C  
ATOM    368  CG  ASP A  25      11.166  12.034  12.476  1.00  0.73           C  
ATOM    369  OD1 ASP A  25      12.207  11.512  12.790  1.00  0.73           O  
ATOM    370  OD2 ASP A  25      10.071  11.629  12.863  1.00  0.73           O  
ATOM    371  H   ASP A  25      11.676  15.038   9.579  1.00  0.73           H  
ATOM    372  HA  ASP A  25      13.306  13.549  11.589  1.00  0.73           H  
ATOM    373 1HB  ASP A  25      10.877  14.142  12.048  1.00  0.73           H  
ATOM    374 2HB  ASP A  25      10.474  13.090  10.748  1.00  0.73           H  
ATOM    375  N   ALA A  26      14.060  11.849   9.965  1.00  0.83           N  
ATOM    376  CA  ALA A  26      14.567  10.874   9.009  1.00  0.83           C  
ATOM    377  C   ALA A  26      13.572   9.716   8.858  1.00  0.83           C  
ATOM    378  O   ALA A  26      12.917   9.344   9.829  1.00  0.83           O  
ATOM    379  CB  ALA A  26      15.912  10.341   9.484  1.00  0.83           C  
ATOM    380  H   ALA A  26      14.608  12.084  10.783  1.00  0.83           H  
ATOM    381  HA  ALA A  26      14.689  11.379   8.055  1.00  0.83           H  
ATOM    382 1HB  ALA A  26      16.303   9.616   8.777  1.00  0.83           H  
ATOM    383 2HB  ALA A  26      16.617  11.169   9.582  1.00  0.83           H  
ATOM    384 3HB  ALA A  26      15.782   9.856  10.450  1.00  0.83           H  
ATOM    385  N   PRO A  27      13.447   9.116   7.667  1.00  0.94           N  
ATOM    386  CA  PRO A  27      12.569   8.003   7.388  1.00  0.94           C  
ATOM    387  C   PRO A  27      13.106   6.761   8.106  1.00  0.94           C  
ATOM    388  O   PRO A  27      14.278   6.736   8.469  1.00  0.94           O  
ATOM    389  CB  PRO A  27      12.648   7.909   5.858  1.00  0.94           C  
ATOM    390  CG  PRO A  27      13.985   8.473   5.501  1.00  0.94           C  
ATOM    391  CD  PRO A  27      14.230   9.571   6.500  1.00  0.94           C  
ATOM    392  HA  PRO A  27      11.559   8.273   7.726  1.00  0.94           H  
ATOM    393 1HB  PRO A  27      12.546   6.871   5.528  1.00  0.94           H  
ATOM    394 2HB  PRO A  27      11.812   8.471   5.410  1.00  0.94           H  
ATOM    395 1HG  PRO A  27      14.734   7.673   5.562  1.00  0.94           H  
ATOM    396 2HG  PRO A  27      13.979   8.834   4.456  1.00  0.94           H  
ATOM    397 1HD  PRO A  27      15.297   9.605   6.713  1.00  0.94           H  
ATOM    398 2HD  PRO A  27      13.848  10.517   6.122  1.00  0.94           H  
ATOM    399  N   PRO A  28      12.277   5.725   8.320  1.00  1.03           N  
ATOM    400  CA  PRO A  28      12.600   4.445   8.952  1.00  1.03           C  
ATOM    401  C   PRO A  28      13.591   3.580   8.170  1.00  1.03           C  
ATOM    402  O   PRO A  28      14.131   2.608   8.699  1.00  1.03           O  
ATOM    403  CB  PRO A  28      11.225   3.770   9.056  1.00  1.03           C  
ATOM    404  CG  PRO A  28      10.390   4.409   7.976  1.00  1.03           C  
ATOM    405  CD  PRO A  28      10.862   5.838   7.909  1.00  1.03           C  
ATOM    406  HA  PRO A  28      12.999   4.648   9.957  1.00  1.03           H  
ATOM    407 1HB  PRO A  28      11.336   2.685   8.912  1.00  1.03           H  
ATOM    408 2HB  PRO A  28      10.808   3.919  10.063  1.00  1.03           H  
ATOM    409 1HG  PRO A  28      10.522   3.875   7.037  1.00  1.03           H  
ATOM    410 2HG  PRO A  28       9.321   4.332   8.227  1.00  1.03           H  
ATOM    411 1HD  PRO A  28      10.754   6.191   6.882  1.00  1.03           H  
ATOM    412 2HD  PRO A  28      10.304   6.461   8.623  1.00  1.03           H  
ATOM    413  N   TYR A  29      13.803   3.910   6.909  1.00  1.07           N  
ATOM    414  CA  TYR A  29      14.700   3.157   6.049  1.00  1.07           C  
ATOM    415  C   TYR A  29      16.118   3.672   6.182  1.00  1.07           C  
ATOM    416  O   TYR A  29      16.334   4.856   6.415  1.00  1.07           O  
ATOM    417  CB  TYR A  29      14.247   3.314   4.614  1.00  1.07           C  
ATOM    418  CG  TYR A  29      12.938   2.673   4.351  1.00  1.07           C  
ATOM    419  CD1 TYR A  29      11.795   3.404   4.546  1.00  1.07           C  
ATOM    420  CD2 TYR A  29      12.867   1.369   3.906  1.00  1.07           C  
ATOM    421  CE1 TYR A  29      10.569   2.842   4.307  1.00  1.07           C  
ATOM    422  CE2 TYR A  29      11.635   0.798   3.661  1.00  1.07           C  
ATOM    423  CZ  TYR A  29      10.486   1.534   3.863  1.00  1.07           C  
ATOM    424  OH  TYR A  29       9.256   0.967   3.624  1.00  1.07           O  
ATOM    425  H   TYR A  29      13.336   4.715   6.526  1.00  1.07           H  
ATOM    426  HA  TYR A  29      14.681   2.108   6.342  1.00  1.07           H  
ATOM    427 1HB  TYR A  29      14.168   4.378   4.370  1.00  1.07           H  
ATOM    428 2HB  TYR A  29      14.992   2.875   3.949  1.00  1.07           H  
ATOM    429  HD1 TYR A  29      11.866   4.428   4.901  1.00  1.07           H  
ATOM    430  HD2 TYR A  29      13.780   0.795   3.749  1.00  1.07           H  
ATOM    431  HE1 TYR A  29       9.673   3.422   4.471  1.00  1.07           H  
ATOM    432  HE2 TYR A  29      11.570  -0.232   3.311  1.00  1.07           H  
ATOM    433  HH  TYR A  29       9.374   0.055   3.342  1.00  1.07           H  
ATOM    434  N   TYR A  30      17.103   2.802   6.037  1.00  1.05           N  
ATOM    435  CA  TYR A  30      18.467   3.306   6.041  1.00  1.05           C  
ATOM    436  C   TYR A  30      18.691   4.213   4.832  1.00  1.05           C  
ATOM    437  O   TYR A  30      18.357   3.853   3.704  1.00  1.05           O  
ATOM    438  CB  TYR A  30      19.488   2.174   6.090  1.00  1.05           C  
ATOM    439  CG  TYR A  30      20.916   2.675   6.108  1.00  1.05           C  
ATOM    440  CD1 TYR A  30      21.360   3.489   7.138  1.00  1.05           C  
ATOM    441  CD2 TYR A  30      21.775   2.308   5.111  1.00  1.05           C  
ATOM    442  CE1 TYR A  30      22.666   3.942   7.144  1.00  1.05           C  
ATOM    443  CE2 TYR A  30      23.083   2.754   5.111  1.00  1.05           C  
ATOM    444  CZ  TYR A  30      23.527   3.572   6.121  1.00  1.05           C  
ATOM    445  OH  TYR A  30      24.831   4.017   6.128  1.00  1.05           O  
ATOM    446  H   TYR A  30      16.912   1.822   5.889  1.00  1.05           H  
ATOM    447  HA  TYR A  30      18.604   3.917   6.933  1.00  1.05           H  
ATOM    448 1HB  TYR A  30      19.325   1.566   6.980  1.00  1.05           H  
ATOM    449 2HB  TYR A  30      19.362   1.531   5.220  1.00  1.05           H  
ATOM    450  HD1 TYR A  30      20.678   3.777   7.937  1.00  1.05           H  
ATOM    451  HD2 TYR A  30      21.416   1.662   4.326  1.00  1.05           H  
ATOM    452  HE1 TYR A  30      23.014   4.588   7.949  1.00  1.05           H  
ATOM    453  HE2 TYR A  30      23.762   2.457   4.314  1.00  1.05           H  
ATOM    454  HH  TYR A  30      24.958   4.615   6.870  1.00  1.05           H  
ATOM    455  N   VAL A  31      19.256   5.384   5.083  1.00  0.98           N  
ATOM    456  CA  VAL A  31      19.552   6.387   4.064  1.00  0.98           C  
ATOM    457  C   VAL A  31      21.048   6.628   3.991  1.00  0.98           C  
ATOM    458  O   VAL A  31      21.704   6.731   5.026  1.00  0.98           O  
ATOM    459  CB  VAL A  31      18.810   7.708   4.379  1.00  0.98           C  
ATOM    460  CG1 VAL A  31      19.182   8.796   3.387  1.00  0.98           C  
ATOM    461  CG2 VAL A  31      17.327   7.474   4.320  1.00  0.98           C  
ATOM    462  H   VAL A  31      19.486   5.598   6.043  1.00  0.98           H  
ATOM    463  HA  VAL A  31      19.210   6.019   3.094  1.00  0.98           H  
ATOM    464  HB  VAL A  31      19.091   8.054   5.376  1.00  0.98           H  
ATOM    465 1HG1 VAL A  31      18.656   9.707   3.620  1.00  0.98           H  
ATOM    466 2HG1 VAL A  31      20.233   8.979   3.447  1.00  0.98           H  
ATOM    467 3HG1 VAL A  31      18.920   8.482   2.381  1.00  0.98           H  
ATOM    468 1HG2 VAL A  31      16.816   8.402   4.557  1.00  0.98           H  
ATOM    469 2HG2 VAL A  31      17.046   7.137   3.320  1.00  0.98           H  
ATOM    470 3HG2 VAL A  31      17.049   6.721   5.041  1.00  0.98           H  
ATOM    471  N   ARG A  32      21.600   6.692   2.781  1.00  0.87           N  
ATOM    472  CA  ARG A  32      23.029   6.950   2.636  1.00  0.87           C  
ATOM    473  C   ARG A  32      23.287   8.438   2.754  1.00  0.87           C  
ATOM    474  O   ARG A  32      24.205   8.866   3.466  1.00  0.87           O  
ATOM    475  CB  ARG A  32      23.525   6.453   1.307  1.00  0.87           C  
ATOM    476  CG  ARG A  32      25.029   6.592   1.032  1.00  0.87           C  
ATOM    477  CD  ARG A  32      25.371   5.945  -0.275  1.00  0.87           C  
ATOM    478  NE  ARG A  32      26.683   6.236  -0.743  1.00  0.87           N  
ATOM    479  CZ  ARG A  32      27.200   5.732  -1.885  1.00  0.87           C  
ATOM    480  NH1 ARG A  32      26.499   4.895  -2.653  1.00  0.87           N  
ATOM    481  NH2 ARG A  32      28.426   6.074  -2.247  1.00  0.87           N  
ATOM    482  H   ARG A  32      21.016   6.616   1.946  1.00  0.87           H  
ATOM    483  HA  ARG A  32      23.564   6.431   3.432  1.00  0.87           H  
ATOM    484 1HB  ARG A  32      23.303   5.419   1.276  1.00  0.87           H  
ATOM    485 2HB  ARG A  32      22.971   6.934   0.495  1.00  0.87           H  
ATOM    486 1HG  ARG A  32      25.341   7.625   1.037  1.00  0.87           H  
ATOM    487 2HG  ARG A  32      25.570   6.057   1.813  1.00  0.87           H  
ATOM    488 1HD  ARG A  32      25.337   4.875  -0.137  1.00  0.87           H  
ATOM    489 2HD  ARG A  32      24.652   6.241  -1.042  1.00  0.87           H  
ATOM    490  HE  ARG A  32      27.257   6.866  -0.197  1.00  0.87           H  
ATOM    491 1HH1 ARG A  32      25.537   4.584  -2.412  1.00  0.87           H  
ATOM    492 2HH1 ARG A  32      26.914   4.535  -3.499  1.00  0.87           H  
ATOM    493 1HH2 ARG A  32      28.966   6.707  -1.672  1.00  0.87           H  
ATOM    494 2HH2 ARG A  32      28.823   5.703  -3.098  1.00  0.87           H  
ATOM    495  N   TYR A  33      22.464   9.222   2.056  1.00  0.77           N  
ATOM    496  CA  TYR A  33      22.584  10.678   2.107  1.00  0.77           C  
ATOM    497  C   TYR A  33      21.278  11.369   1.781  1.00  0.77           C  
ATOM    498  O   TYR A  33      20.371  10.772   1.197  1.00  0.77           O  
ATOM    499  CB  TYR A  33      23.732  11.188   1.224  1.00  0.77           C  
ATOM    500  CG  TYR A  33      23.640  11.002  -0.275  1.00  0.77           C  
ATOM    501  CD1 TYR A  33      23.181  12.033  -1.075  1.00  0.77           C  
ATOM    502  CD2 TYR A  33      24.053   9.824  -0.850  1.00  0.77           C  
ATOM    503  CE1 TYR A  33      23.160  11.877  -2.445  1.00  0.77           C  
ATOM    504  CE2 TYR A  33      24.021   9.658  -2.209  1.00  0.77           C  
ATOM    505  CZ  TYR A  33      23.580  10.683  -3.010  1.00  0.77           C  
ATOM    506  OH  TYR A  33      23.558  10.523  -4.376  1.00  0.77           O  
ATOM    507  H   TYR A  33      21.730   8.783   1.495  1.00  0.77           H  
ATOM    508  HA  TYR A  33      22.824  10.972   3.115  1.00  0.77           H  
ATOM    509 1HB  TYR A  33      23.847  12.252   1.394  1.00  0.77           H  
ATOM    510 2HB  TYR A  33      24.658  10.724   1.556  1.00  0.77           H  
ATOM    511  HD1 TYR A  33      22.853  12.969  -0.626  1.00  0.77           H  
ATOM    512  HD2 TYR A  33      24.406   9.037  -0.234  1.00  0.77           H  
ATOM    513  HE1 TYR A  33      22.812  12.684  -3.080  1.00  0.77           H  
ATOM    514  HE2 TYR A  33      24.353   8.720  -2.654  1.00  0.77           H  
ATOM    515  HH  TYR A  33      23.095  11.261  -4.778  1.00  0.77           H  
ATOM    516  N   TYR A  34      21.206  12.647   2.116  1.00  0.69           N  
ATOM    517  CA  TYR A  34      20.038  13.416   1.739  1.00  0.69           C  
ATOM    518  C   TYR A  34      20.472  14.458   0.751  1.00  0.69           C  
ATOM    519  O   TYR A  34      21.592  14.976   0.817  1.00  0.69           O  
ATOM    520  CB  TYR A  34      19.363  14.113   2.927  1.00  0.69           C  
ATOM    521  CG  TYR A  34      18.855  13.191   3.964  1.00  0.69           C  
ATOM    522  CD1 TYR A  34      19.677  12.884   5.009  1.00  0.69           C  
ATOM    523  CD2 TYR A  34      17.583  12.640   3.891  1.00  0.69           C  
ATOM    524  CE1 TYR A  34      19.260  12.046   5.977  1.00  0.69           C  
ATOM    525  CE2 TYR A  34      17.169  11.767   4.887  1.00  0.69           C  
ATOM    526  CZ  TYR A  34      18.026  11.476   5.922  1.00  0.69           C  
ATOM    527  OH  TYR A  34      17.678  10.618   6.909  1.00  0.69           O  
ATOM    528  H   TYR A  34      21.984  13.077   2.616  1.00  0.69           H  
ATOM    529  HA  TYR A  34      19.319  12.768   1.246  1.00  0.69           H  
ATOM    530 1HB  TYR A  34      20.045  14.791   3.389  1.00  0.69           H  
ATOM    531 2HB  TYR A  34      18.523  14.704   2.559  1.00  0.69           H  
ATOM    532  HD1 TYR A  34      20.672  13.318   5.073  1.00  0.69           H  
ATOM    533  HD2 TYR A  34      16.926  12.886   3.058  1.00  0.69           H  
ATOM    534  HE1 TYR A  34      19.921  11.822   6.803  1.00  0.69           H  
ATOM    535  HE2 TYR A  34      16.190  11.312   4.853  1.00  0.69           H  
ATOM    536  HH  TYR A  34      18.452  10.471   7.484  1.00  0.69           H  
ATOM    537  N   ARG A  35      19.573  14.776  -0.156  1.00  0.64           N  
ATOM    538  CA  ARG A  35      19.816  15.835  -1.110  1.00  0.64           C  
ATOM    539  C   ARG A  35      18.907  16.969  -0.750  1.00  0.64           C  
ATOM    540  O   ARG A  35      17.712  16.772  -0.511  1.00  0.64           O  
ATOM    541  CB  ARG A  35      19.525  15.392  -2.533  1.00  0.64           C  
ATOM    542  CG  ARG A  35      20.388  14.306  -3.077  1.00  0.64           C  
ATOM    543  CD  ARG A  35      19.774  13.701  -4.266  1.00  0.64           C  
ATOM    544  NE  ARG A  35      19.620  14.618  -5.348  1.00  0.64           N  
ATOM    545  CZ  ARG A  35      18.789  14.430  -6.376  1.00  0.64           C  
ATOM    546  NH1 ARG A  35      18.033  13.345  -6.451  1.00  0.64           N  
ATOM    547  NH2 ARG A  35      18.752  15.355  -7.305  1.00  0.64           N  
ATOM    548  H   ARG A  35      18.679  14.286  -0.137  1.00  0.64           H  
ATOM    549  HA  ARG A  35      20.847  16.177  -1.037  1.00  0.64           H  
ATOM    550 1HB  ARG A  35      18.508  15.069  -2.612  1.00  0.64           H  
ATOM    551 2HB  ARG A  35      19.640  16.253  -3.200  1.00  0.64           H  
ATOM    552 1HG  ARG A  35      21.339  14.718  -3.385  1.00  0.64           H  
ATOM    553 2HG  ARG A  35      20.537  13.537  -2.321  1.00  0.64           H  
ATOM    554 1HD  ARG A  35      20.396  12.879  -4.612  1.00  0.64           H  
ATOM    555 2HD  ARG A  35      18.786  13.326  -4.003  1.00  0.64           H  
ATOM    556  HE  ARG A  35      20.174  15.486  -5.360  1.00  0.64           H  
ATOM    557 1HH1 ARG A  35      18.081  12.616  -5.713  1.00  0.64           H  
ATOM    558 2HH1 ARG A  35      17.413  13.215  -7.232  1.00  0.64           H  
ATOM    559 1HH2 ARG A  35      19.377  16.171  -7.184  1.00  0.64           H  
ATOM    560 2HH2 ARG A  35      18.147  15.269  -8.102  1.00  0.64           H  
ATOM    561  N   ILE A  36      19.476  18.149  -0.682  1.00  0.61           N  
ATOM    562  CA  ILE A  36      18.728  19.336  -0.363  1.00  0.61           C  
ATOM    563  C   ILE A  36      18.842  20.330  -1.489  1.00  0.61           C  
ATOM    564  O   ILE A  36      19.946  20.661  -1.939  1.00  0.61           O  
ATOM    565  CB  ILE A  36      19.190  19.952   0.959  1.00  0.61           C  
ATOM    566  CG1 ILE A  36      19.061  18.916   2.096  1.00  0.61           C  
ATOM    567  CG2 ILE A  36      18.354  21.212   1.273  1.00  0.61           C  
ATOM    568  CD1 ILE A  36      20.314  18.177   2.403  1.00  0.61           C  
ATOM    569  H   ILE A  36      20.476  18.237  -0.869  1.00  0.61           H  
ATOM    570  HA  ILE A  36      17.682  19.070  -0.254  1.00  0.61           H  
ATOM    571  HB  ILE A  36      20.236  20.205   0.875  1.00  0.61           H  
ATOM    572 1HG1 ILE A  36      18.729  19.424   3.001  1.00  0.61           H  
ATOM    573 2HG1 ILE A  36      18.312  18.183   1.815  1.00  0.61           H  
ATOM    574 1HG2 ILE A  36      18.688  21.650   2.210  1.00  0.61           H  
ATOM    575 2HG2 ILE A  36      18.471  21.942   0.473  1.00  0.61           H  
ATOM    576 3HG2 ILE A  36      17.302  20.936   1.355  1.00  0.61           H  
ATOM    577 1HD1 ILE A  36      20.107  17.479   3.203  1.00  0.61           H  
ATOM    578 2HD1 ILE A  36      20.666  17.633   1.527  1.00  0.61           H  
ATOM    579 3HD1 ILE A  36      21.073  18.874   2.715  1.00  0.61           H  
ATOM    580  N   THR A  37      17.703  20.786  -1.983  1.00  0.59           N  
ATOM    581  CA  THR A  37      17.757  21.737  -3.067  1.00  0.59           C  
ATOM    582  C   THR A  37      17.023  22.994  -2.661  1.00  0.59           C  
ATOM    583  O   THR A  37      16.117  22.949  -1.820  1.00  0.59           O  
ATOM    584  CB  THR A  37      17.129  21.156  -4.348  1.00  0.59           C  
ATOM    585  OG1 THR A  37      15.748  20.948  -4.155  1.00  0.59           O  
ATOM    586  CG2 THR A  37      17.759  19.833  -4.683  1.00  0.59           C  
ATOM    587  H   THR A  37      16.815  20.465  -1.595  1.00  0.59           H  
ATOM    588  HA  THR A  37      18.788  21.995  -3.259  1.00  0.59           H  
ATOM    589  HB  THR A  37      17.286  21.831  -5.158  1.00  0.59           H  
ATOM    590  HG1 THR A  37      15.316  21.802  -4.066  1.00  0.59           H  
ATOM    591 1HG2 THR A  37      17.316  19.434  -5.592  1.00  0.59           H  
ATOM    592 2HG2 THR A  37      18.800  19.992  -4.835  1.00  0.59           H  
ATOM    593 3HG2 THR A  37      17.609  19.126  -3.869  1.00  0.59           H  
ATOM    594  N   TYR A  38      17.385  24.121  -3.262  1.00  0.61           N  
ATOM    595  CA  TYR A  38      16.657  25.337  -2.934  1.00  0.61           C  
ATOM    596  C   TYR A  38      16.707  26.444  -3.984  1.00  0.61           C  
ATOM    597  O   TYR A  38      17.644  26.554  -4.780  1.00  0.61           O  
ATOM    598  CB  TYR A  38      17.156  25.880  -1.580  1.00  0.61           C  
ATOM    599  CG  TYR A  38      18.605  26.290  -1.563  1.00  0.61           C  
ATOM    600  CD1 TYR A  38      18.939  27.622  -1.762  1.00  0.61           C  
ATOM    601  CD2 TYR A  38      19.603  25.339  -1.350  1.00  0.61           C  
ATOM    602  CE1 TYR A  38      20.265  28.013  -1.741  1.00  0.61           C  
ATOM    603  CE2 TYR A  38      20.925  25.731  -1.335  1.00  0.61           C  
ATOM    604  CZ  TYR A  38      21.259  27.064  -1.525  1.00  0.61           C  
ATOM    605  OH  TYR A  38      22.577  27.450  -1.500  1.00  0.61           O  
ATOM    606  H   TYR A  38      18.156  24.100  -3.931  1.00  0.61           H  
ATOM    607  HA  TYR A  38      15.616  25.059  -2.823  1.00  0.61           H  
ATOM    608 1HB  TYR A  38      16.553  26.749  -1.300  1.00  0.61           H  
ATOM    609 2HB  TYR A  38      17.008  25.131  -0.806  1.00  0.61           H  
ATOM    610  HD1 TYR A  38      18.153  28.361  -1.928  1.00  0.61           H  
ATOM    611  HD2 TYR A  38      19.344  24.290  -1.197  1.00  0.61           H  
ATOM    612  HE1 TYR A  38      20.530  29.061  -1.890  1.00  0.61           H  
ATOM    613  HE2 TYR A  38      21.708  25.003  -1.171  1.00  0.61           H  
ATOM    614  HH  TYR A  38      22.633  28.410  -1.579  1.00  0.61           H  
ATOM    615  N   GLY A  39      15.721  27.330  -3.919  1.00  0.66           N  
ATOM    616  CA  GLY A  39      15.722  28.503  -4.793  1.00  0.66           C  
ATOM    617  C   GLY A  39      14.479  29.364  -4.619  1.00  0.66           C  
ATOM    618  O   GLY A  39      13.535  28.986  -3.934  1.00  0.66           O  
ATOM    619  H   GLY A  39      14.960  27.148  -3.260  1.00  0.66           H  
ATOM    620 1HA  GLY A  39      16.611  29.101  -4.591  1.00  0.66           H  
ATOM    621 2HA  GLY A  39      15.793  28.177  -5.831  1.00  0.66           H  
ATOM    622  N   GLU A  40      14.488  30.540  -5.224  1.00  0.75           N  
ATOM    623  CA  GLU A  40      13.368  31.471  -5.091  1.00  0.75           C  
ATOM    624  C   GLU A  40      12.049  30.867  -5.587  1.00  0.75           C  
ATOM    625  O   GLU A  40      11.987  30.305  -6.689  1.00  0.75           O  
ATOM    626  CB  GLU A  40      13.702  32.791  -5.793  1.00  0.75           C  
ATOM    627  CG  GLU A  40      12.653  33.878  -5.632  1.00  0.75           C  
ATOM    628  CD  GLU A  40      13.078  35.221  -6.162  1.00  0.75           C  
ATOM    629  OE1 GLU A  40      14.154  35.321  -6.691  1.00  0.75           O  
ATOM    630  OE2 GLU A  40      12.318  36.152  -6.027  1.00  0.75           O  
ATOM    631  H   GLU A  40      15.290  30.799  -5.783  1.00  0.75           H  
ATOM    632  HA  GLU A  40      13.245  31.702  -4.032  1.00  0.75           H  
ATOM    633 1HB  GLU A  40      14.642  33.180  -5.397  1.00  0.75           H  
ATOM    634 2HB  GLU A  40      13.845  32.613  -6.861  1.00  0.75           H  
ATOM    635 1HG  GLU A  40      11.784  33.582  -6.180  1.00  0.75           H  
ATOM    636 2HG  GLU A  40      12.375  33.958  -4.583  1.00  0.75           H  
ATOM    637  N   THR A  41      10.981  31.066  -4.800  1.00  0.86           N  
ATOM    638  CA  THR A  41       9.635  30.539  -5.088  1.00  0.86           C  
ATOM    639  C   THR A  41       9.044  31.053  -6.401  1.00  0.86           C  
ATOM    640  O   THR A  41       8.147  30.433  -6.970  1.00  0.86           O  
ATOM    641  CB  THR A  41       8.631  30.925  -3.970  1.00  0.86           C  
ATOM    642  OG1 THR A  41       8.619  32.353  -3.839  1.00  0.86           O  
ATOM    643  CG2 THR A  41       8.945  30.296  -2.630  1.00  0.86           C  
ATOM    644  H   THR A  41      11.129  31.568  -3.924  1.00  0.86           H  
ATOM    645  HA  THR A  41       9.701  29.451  -5.143  1.00  0.86           H  
ATOM    646  HB  THR A  41       7.637  30.603  -4.273  1.00  0.86           H  
ATOM    647  HG1 THR A  41       9.476  32.649  -3.483  1.00  0.86           H  
ATOM    648 1HG2 THR A  41       8.209  30.609  -1.894  1.00  0.86           H  
ATOM    649 2HG2 THR A  41       8.921  29.248  -2.713  1.00  0.86           H  
ATOM    650 3HG2 THR A  41       9.904  30.595  -2.319  1.00  0.86           H  
ATOM    651  N   GLY A  42       9.541  32.187  -6.883  1.00  0.99           N  
ATOM    652  CA  GLY A  42       9.058  32.785  -8.118  1.00  0.99           C  
ATOM    653  C   GLY A  42       9.627  32.123  -9.380  1.00  0.99           C  
ATOM    654  O   GLY A  42       9.205  32.452 -10.489  1.00  0.99           O  
ATOM    655  H   GLY A  42      10.274  32.642  -6.361  1.00  0.99           H  
ATOM    656 1HA  GLY A  42       7.970  32.728  -8.140  1.00  0.99           H  
ATOM    657 2HA  GLY A  42       9.317  33.844  -8.120  1.00  0.99           H  
ATOM    658  N   GLY A  43      10.601  31.214  -9.233  1.00  1.08           N  
ATOM    659  CA  GLY A  43      11.172  30.529 -10.393  1.00  1.08           C  
ATOM    660  C   GLY A  43      12.091  31.397 -11.258  1.00  1.08           C  
ATOM    661  O   GLY A  43      12.279  31.115 -12.439  1.00  1.08           O  
ATOM    662  H   GLY A  43      10.936  30.961  -8.301  1.00  1.08           H  
ATOM    663 1HA  GLY A  43      11.730  29.659 -10.042  1.00  1.08           H  
ATOM    664 2HA  GLY A  43      10.360  30.144 -11.008  1.00  1.08           H  
ATOM    665  N   ASN A  44      12.675  32.443 -10.674  1.00  1.11           N  
ATOM    666  CA  ASN A  44      13.523  33.377 -11.417  1.00  1.11           C  
ATOM    667  C   ASN A  44      15.020  33.199 -11.157  1.00  1.11           C  
ATOM    668  O   ASN A  44      15.814  34.105 -11.417  1.00  1.11           O  
ATOM    669  CB  ASN A  44      13.108  34.804 -11.117  1.00  1.11           C  
ATOM    670  CG  ASN A  44      11.733  35.121 -11.653  1.00  1.11           C  
ATOM    671  OD1 ASN A  44      11.542  35.293 -12.863  1.00  1.11           O  
ATOM    672  ND2 ASN A  44      10.777  35.210 -10.770  1.00  1.11           N  
ATOM    673  H   ASN A  44      12.498  32.611  -9.695  1.00  1.11           H  
ATOM    674  HA  ASN A  44      13.367  33.201 -12.482  1.00  1.11           H  
ATOM    675 1HB  ASN A  44      13.113  34.964 -10.035  1.00  1.11           H  
ATOM    676 2HB  ASN A  44      13.829  35.493 -11.555  1.00  1.11           H  
ATOM    677 1HD2 ASN A  44       9.841  35.412 -11.060  1.00  1.11           H  
ATOM    678 2HD2 ASN A  44      10.987  35.077  -9.802  1.00  1.11           H  
ATOM    679  N   SER A  45      15.402  32.033 -10.653  1.00  1.06           N  
ATOM    680  CA  SER A  45      16.800  31.735 -10.370  1.00  1.06           C  
ATOM    681  C   SER A  45      17.030  30.217 -10.407  1.00  1.06           C  
ATOM    682  O   SER A  45      16.158  29.466  -9.974  1.00  1.06           O  
ATOM    683  CB  SER A  45      17.163  32.281  -9.000  1.00  1.06           C  
ATOM    684  OG  SER A  45      18.489  31.989  -8.662  1.00  1.06           O  
ATOM    685  H   SER A  45      14.696  31.335 -10.470  1.00  1.06           H  
ATOM    686  HA  SER A  45      17.399  32.249 -11.109  1.00  1.06           H  
ATOM    687 1HB  SER A  45      17.013  33.362  -8.989  1.00  1.06           H  
ATOM    688 2HB  SER A  45      16.493  31.854  -8.253  1.00  1.06           H  
ATOM    689  HG  SER A  45      18.573  31.022  -8.730  1.00  1.06           H  
ATOM    690  N   PRO A  46      18.180  29.725 -10.909  1.00  0.96           N  
ATOM    691  CA  PRO A  46      18.552  28.321 -10.899  1.00  0.96           C  
ATOM    692  C   PRO A  46      18.522  27.750  -9.493  1.00  0.96           C  
ATOM    693  O   PRO A  46      18.959  28.401  -8.536  1.00  0.96           O  
ATOM    694  CB  PRO A  46      19.985  28.354 -11.443  1.00  0.96           C  
ATOM    695  CG  PRO A  46      20.028  29.583 -12.322  1.00  0.96           C  
ATOM    696  CD  PRO A  46      19.147  30.598 -11.624  1.00  0.96           C  
ATOM    697  HA  PRO A  46      17.883  27.757 -11.564  1.00  0.96           H  
ATOM    698 1HB  PRO A  46      20.699  28.395 -10.609  1.00  0.96           H  
ATOM    699 2HB  PRO A  46      20.195  27.425 -11.995  1.00  0.96           H  
ATOM    700 1HG  PRO A  46      21.068  29.931 -12.433  1.00  0.96           H  
ATOM    701 2HG  PRO A  46      19.670  29.335 -13.333  1.00  0.96           H  
ATOM    702 1HD  PRO A  46      19.723  31.221 -10.922  1.00  0.96           H  
ATOM    703 2HD  PRO A  46      18.661  31.183 -12.416  1.00  0.96           H  
ATOM    704  N   VAL A  47      18.054  26.513  -9.393  1.00  0.84           N  
ATOM    705  CA  VAL A  47      17.969  25.806  -8.123  1.00  0.84           C  
ATOM    706  C   VAL A  47      19.337  25.301  -7.709  1.00  0.84           C  
ATOM    707  O   VAL A  47      20.074  24.738  -8.521  1.00  0.84           O  
ATOM    708  CB  VAL A  47      16.959  24.653  -8.218  1.00  0.84           C  
ATOM    709  CG1 VAL A  47      16.956  23.844  -6.950  1.00  0.84           C  
ATOM    710  CG2 VAL A  47      15.584  25.240  -8.464  1.00  0.84           C  
ATOM    711  H   VAL A  47      17.724  26.048 -10.226  1.00  0.84           H  
ATOM    712  HA  VAL A  47      17.616  26.503  -7.362  1.00  0.84           H  
ATOM    713  HB  VAL A  47      17.238  23.993  -9.036  1.00  0.84           H  
ATOM    714 1HG1 VAL A  47      16.234  23.035  -7.039  1.00  0.84           H  
ATOM    715 2HG1 VAL A  47      17.948  23.427  -6.785  1.00  0.84           H  
ATOM    716 3HG1 VAL A  47      16.686  24.478  -6.117  1.00  0.84           H  
ATOM    717 1HG2 VAL A  47      14.851  24.437  -8.542  1.00  0.84           H  
ATOM    718 2HG2 VAL A  47      15.320  25.897  -7.632  1.00  0.84           H  
ATOM    719 3HG2 VAL A  47      15.594  25.816  -9.390  1.00  0.84           H  
ATOM    720  N   GLN A  48      19.678  25.546  -6.457  1.00  0.74           N  
ATOM    721  CA  GLN A  48      20.959  25.171  -5.900  1.00  0.74           C  
ATOM    722  C   GLN A  48      20.822  23.803  -5.261  1.00  0.74           C  
ATOM    723  O   GLN A  48      19.728  23.445  -4.827  1.00  0.74           O  
ATOM    724  CB  GLN A  48      21.360  26.212  -4.875  1.00  0.74           C  
ATOM    725  CG  GLN A  48      21.393  27.629  -5.434  1.00  0.74           C  
ATOM    726  CD  GLN A  48      22.372  27.808  -6.568  1.00  0.74           C  
ATOM    727  OE1 GLN A  48      23.581  27.598  -6.407  1.00  0.74           O  
ATOM    728  NE2 GLN A  48      21.859  28.197  -7.737  1.00  0.74           N  
ATOM    729  H   GLN A  48      19.003  26.012  -5.857  1.00  0.74           H  
ATOM    730  HA  GLN A  48      21.700  25.120  -6.696  1.00  0.74           H  
ATOM    731 1HB  GLN A  48      20.614  26.205  -4.103  1.00  0.74           H  
ATOM    732 2HB  GLN A  48      22.321  25.965  -4.429  1.00  0.74           H  
ATOM    733 1HG  GLN A  48      20.393  27.874  -5.805  1.00  0.74           H  
ATOM    734 2HG  GLN A  48      21.668  28.314  -4.633  1.00  0.74           H  
ATOM    735 1HE2 GLN A  48      22.456  28.327  -8.526  1.00  0.74           H  
ATOM    736 2HE2 GLN A  48      20.851  28.359  -7.841  1.00  0.74           H  
ATOM    737  N   GLU A  49      21.921  23.054  -5.165  1.00  0.68           N  
ATOM    738  CA  GLU A  49      21.862  21.716  -4.570  1.00  0.68           C  
ATOM    739  C   GLU A  49      23.108  21.290  -3.815  1.00  0.68           C  
ATOM    740  O   GLU A  49      24.236  21.543  -4.244  1.00  0.68           O  
ATOM    741  CB  GLU A  49      21.552  20.682  -5.659  1.00  0.68           C  
ATOM    742  CG  GLU A  49      21.453  19.221  -5.191  1.00  0.68           C  
ATOM    743  CD  GLU A  49      20.935  18.327  -6.284  1.00  0.68           C  
ATOM    744  OE1 GLU A  49      20.675  18.827  -7.351  1.00  0.68           O  
ATOM    745  OE2 GLU A  49      20.769  17.153  -6.055  1.00  0.68           O  
ATOM    746  H   GLU A  49      22.798  23.400  -5.528  1.00  0.68           H  
ATOM    747  HA  GLU A  49      21.043  21.709  -3.858  1.00  0.68           H  
ATOM    748 1HB  GLU A  49      20.608  20.941  -6.140  1.00  0.68           H  
ATOM    749 2HB  GLU A  49      22.325  20.727  -6.424  1.00  0.68           H  
ATOM    750 1HG  GLU A  49      22.449  18.877  -4.912  1.00  0.68           H  
ATOM    751 2HG  GLU A  49      20.823  19.146  -4.305  1.00  0.68           H  
ATOM    752  N   PHE A  50      22.883  20.617  -2.690  1.00  0.64           N  
ATOM    753  CA  PHE A  50      23.966  20.053  -1.898  1.00  0.64           C  
ATOM    754  C   PHE A  50      23.519  18.790  -1.185  1.00  0.64           C  
ATOM    755  O   PHE A  50      22.324  18.493  -1.101  1.00  0.64           O  
ATOM    756  CB  PHE A  50      24.476  21.071  -0.890  1.00  0.64           C  
ATOM    757  CG  PHE A  50      23.513  21.449   0.183  1.00  0.64           C  
ATOM    758  CD1 PHE A  50      23.565  20.839   1.422  1.00  0.64           C  
ATOM    759  CD2 PHE A  50      22.555  22.407  -0.045  1.00  0.64           C  
ATOM    760  CE1 PHE A  50      22.696  21.201   2.416  1.00  0.64           C  
ATOM    761  CE2 PHE A  50      21.677  22.768   0.938  1.00  0.64           C  
ATOM    762  CZ  PHE A  50      21.746  22.172   2.186  1.00  0.64           C  
ATOM    763  H   PHE A  50      21.913  20.496  -2.391  1.00  0.64           H  
ATOM    764  HA  PHE A  50      24.785  19.790  -2.568  1.00  0.64           H  
ATOM    765 1HB  PHE A  50      25.371  20.680  -0.410  1.00  0.64           H  
ATOM    766 2HB  PHE A  50      24.765  21.979  -1.417  1.00  0.64           H  
ATOM    767  HD1 PHE A  50      24.321  20.069   1.607  1.00  0.64           H  
ATOM    768  HD2 PHE A  50      22.503  22.879  -1.025  1.00  0.64           H  
ATOM    769  HE1 PHE A  50      22.768  20.717   3.373  1.00  0.64           H  
ATOM    770  HE2 PHE A  50      20.936  23.518   0.726  1.00  0.64           H  
ATOM    771  HZ  PHE A  50      21.052  22.461   2.974  1.00  0.64           H  
ATOM    772  N   THR A  51      24.477  18.039  -0.663  1.00  0.64           N  
ATOM    773  CA  THR A  51      24.119  16.832   0.057  1.00  0.64           C  
ATOM    774  C   THR A  51      24.700  16.796   1.453  1.00  0.64           C  
ATOM    775  O   THR A  51      25.726  17.429   1.727  1.00  0.64           O  
ATOM    776  CB  THR A  51      24.603  15.590  -0.712  1.00  0.64           C  
ATOM    777  OG1 THR A  51      26.032  15.620  -0.813  1.00  0.64           O  
ATOM    778  CG2 THR A  51      24.001  15.547  -2.094  1.00  0.64           C  
ATOM    779  H   THR A  51      25.447  18.303  -0.760  1.00  0.64           H  
ATOM    780  HA  THR A  51      23.037  16.791   0.152  1.00  0.64           H  
ATOM    781  HB  THR A  51      24.307  14.702  -0.159  1.00  0.64           H  
ATOM    782  HG1 THR A  51      26.408  15.548   0.068  1.00  0.64           H  
ATOM    783 1HG2 THR A  51      24.349  14.658  -2.613  1.00  0.64           H  
ATOM    784 2HG2 THR A  51      22.930  15.520  -1.996  1.00  0.64           H  
ATOM    785 3HG2 THR A  51      24.293  16.427  -2.658  1.00  0.64           H  
ATOM    786  N   VAL A  52      24.041  16.025   2.313  1.00  0.64           N  
ATOM    787  CA  VAL A  52      24.497  15.803   3.678  1.00  0.64           C  
ATOM    788  C   VAL A  52      24.435  14.300   3.980  1.00  0.64           C  
ATOM    789  O   VAL A  52      23.607  13.605   3.398  1.00  0.64           O  
ATOM    790  CB  VAL A  52      23.595  16.545   4.671  1.00  0.64           C  
ATOM    791  CG1 VAL A  52      23.611  18.032   4.400  1.00  0.64           C  
ATOM    792  CG2 VAL A  52      22.240  15.972   4.586  1.00  0.64           C  
ATOM    793  H   VAL A  52      23.190  15.574   1.971  1.00  0.64           H  
ATOM    794  HA  VAL A  52      25.505  16.190   3.754  1.00  0.64           H  
ATOM    795  HB  VAL A  52      23.974  16.410   5.680  1.00  0.64           H  
ATOM    796 1HG1 VAL A  52      22.987  18.530   5.125  1.00  0.64           H  
ATOM    797 2HG1 VAL A  52      24.633  18.404   4.483  1.00  0.64           H  
ATOM    798 3HG1 VAL A  52      23.238  18.229   3.406  1.00  0.64           H  
ATOM    799 1HG2 VAL A  52      21.580  16.470   5.292  1.00  0.64           H  
ATOM    800 2HG2 VAL A  52      21.881  16.105   3.578  1.00  0.64           H  
ATOM    801 3HG2 VAL A  52      22.291  14.909   4.822  1.00  0.64           H  
ATOM    802  N   PRO A  53      25.235  13.762   4.910  1.00  0.66           N  
ATOM    803  CA  PRO A  53      25.216  12.362   5.313  1.00  0.66           C  
ATOM    804  C   PRO A  53      23.845  11.918   5.806  1.00  0.66           C  
ATOM    805  O   PRO A  53      23.151  12.665   6.496  1.00  0.66           O  
ATOM    806  CB  PRO A  53      26.242  12.333   6.450  1.00  0.66           C  
ATOM    807  CG  PRO A  53      27.171  13.488   6.164  1.00  0.66           C  
ATOM    808  CD  PRO A  53      26.297  14.563   5.563  1.00  0.66           C  
ATOM    809  HA  PRO A  53      25.541  11.735   4.467  1.00  0.66           H  
ATOM    810 1HB  PRO A  53      25.738  12.410   7.419  1.00  0.66           H  
ATOM    811 2HB  PRO A  53      26.766  11.366   6.447  1.00  0.66           H  
ATOM    812 1HG  PRO A  53      27.663  13.815   7.095  1.00  0.66           H  
ATOM    813 2HG  PRO A  53      27.973  13.166   5.482  1.00  0.66           H  
ATOM    814 1HD  PRO A  53      25.891  15.220   6.333  1.00  0.66           H  
ATOM    815 2HD  PRO A  53      26.919  15.094   4.840  1.00  0.66           H  
ATOM    816  N   GLY A  54      23.508  10.653   5.540  1.00  0.67           N  
ATOM    817  CA  GLY A  54      22.241  10.022   5.927  1.00  0.67           C  
ATOM    818  C   GLY A  54      21.957  10.023   7.431  1.00  0.67           C  
ATOM    819  O   GLY A  54      20.817   9.823   7.856  1.00  0.67           O  
ATOM    820  H   GLY A  54      24.120  10.087   4.951  1.00  0.67           H  
ATOM    821 1HA  GLY A  54      21.430  10.500   5.391  1.00  0.67           H  
ATOM    822 2HA  GLY A  54      22.258   8.996   5.579  1.00  0.67           H  
ATOM    823  N   SER A  55      22.996  10.225   8.238  1.00  0.67           N  
ATOM    824  CA  SER A  55      22.855  10.288   9.684  1.00  0.67           C  
ATOM    825  C   SER A  55      22.382  11.665  10.175  1.00  0.67           C  
ATOM    826  O   SER A  55      22.068  11.826  11.356  1.00  0.67           O  
ATOM    827  CB  SER A  55      24.169   9.945  10.354  1.00  0.67           C  
ATOM    828  OG  SER A  55      25.122  10.931  10.095  1.00  0.67           O  
ATOM    829  H   SER A  55      23.902  10.362   7.818  1.00  0.67           H  
ATOM    830  HA  SER A  55      22.111   9.549   9.985  1.00  0.67           H  
ATOM    831 1HB  SER A  55      24.010   9.866  11.429  1.00  0.67           H  
ATOM    832 2HB  SER A  55      24.527   8.981  10.001  1.00  0.67           H  
ATOM    833  HG  SER A  55      24.640  11.762  10.148  1.00  0.67           H  
ATOM    834  N   LYS A  56      22.365  12.671   9.294  1.00  0.66           N  
ATOM    835  CA  LYS A  56      21.966  14.009   9.713  1.00  0.66           C  
ATOM    836  C   LYS A  56      20.466  14.213   9.566  1.00  0.66           C  
ATOM    837  O   LYS A  56      19.849  13.737   8.617  1.00  0.66           O  
ATOM    838  CB  LYS A  56      22.695  15.081   8.900  1.00  0.66           C  
ATOM    839  CG  LYS A  56      24.223  15.025   8.956  1.00  0.66           C  
ATOM    840  CD  LYS A  56      24.765  15.250  10.369  1.00  0.66           C  
ATOM    841  CE  LYS A  56      26.297  15.313  10.370  1.00  0.66           C  
ATOM    842  NZ  LYS A  56      26.849  15.486  11.748  1.00  0.66           N  
ATOM    843  H   LYS A  56      22.620  12.515   8.319  1.00  0.66           H  
ATOM    844  HA  LYS A  56      22.220  14.135  10.766  1.00  0.66           H  
ATOM    845 1HB  LYS A  56      22.413  14.978   7.847  1.00  0.66           H  
ATOM    846 2HB  LYS A  56      22.377  16.074   9.225  1.00  0.66           H  
ATOM    847 1HG  LYS A  56      24.553  14.057   8.592  1.00  0.66           H  
ATOM    848 2HG  LYS A  56      24.624  15.795   8.303  1.00  0.66           H  
ATOM    849 1HD  LYS A  56      24.365  16.184  10.768  1.00  0.66           H  
ATOM    850 2HD  LYS A  56      24.443  14.430  11.015  1.00  0.66           H  
ATOM    851 1HE  LYS A  56      26.691  14.390   9.943  1.00  0.66           H  
ATOM    852 2HE  LYS A  56      26.619  16.152   9.753  1.00  0.66           H  
ATOM    853 1HZ  LYS A  56      27.859  15.524  11.707  1.00  0.66           H  
ATOM    854 2HZ  LYS A  56      26.498  16.346  12.147  1.00  0.66           H  
ATOM    855 3HZ  LYS A  56      26.565  14.706  12.325  1.00  0.66           H  
ATOM    856  N   SER A  57      19.900  14.990  10.479  1.00  0.64           N  
ATOM    857  CA  SER A  57      18.493  15.380  10.426  1.00  0.64           C  
ATOM    858  C   SER A  57      18.351  16.887  10.219  1.00  0.64           C  
ATOM    859  O   SER A  57      17.244  17.427  10.185  1.00  0.64           O  
ATOM    860  CB  SER A  57      17.810  14.954  11.702  1.00  0.64           C  
ATOM    861  OG  SER A  57      18.377  15.605  12.810  1.00  0.64           O  
ATOM    862  H   SER A  57      20.462  15.318  11.251  1.00  0.64           H  
ATOM    863  HA  SER A  57      18.016  14.874   9.586  1.00  0.64           H  
ATOM    864 1HB  SER A  57      16.766  15.187  11.648  1.00  0.64           H  
ATOM    865 2HB  SER A  57      17.900  13.875  11.818  1.00  0.64           H  
ATOM    866  HG  SER A  57      18.172  16.543  12.700  1.00  0.64           H  
ATOM    867  N   THR A  58      19.494  17.571  10.172  1.00  0.63           N  
ATOM    868  CA  THR A  58      19.534  19.024  10.035  1.00  0.63           C  
ATOM    869  C   THR A  58      20.578  19.459   9.012  1.00  0.63           C  
ATOM    870  O   THR A  58      21.680  18.907   8.969  1.00  0.63           O  
ATOM    871  CB  THR A  58      19.807  19.725  11.391  1.00  0.63           C  
ATOM    872  OG1 THR A  58      18.796  19.350  12.339  1.00  0.63           O  
ATOM    873  CG2 THR A  58      19.793  21.284  11.250  1.00  0.63           C  
ATOM    874  H   THR A  58      20.361  17.061  10.201  1.00  0.63           H  
ATOM    875  HA  THR A  58      18.570  19.349   9.676  1.00  0.63           H  
ATOM    876  HB  THR A  58      20.777  19.402  11.764  1.00  0.63           H  
ATOM    877  HG1 THR A  58      18.094  19.981  12.316  1.00  0.63           H  
ATOM    878 1HG2 THR A  58      19.981  21.734  12.223  1.00  0.63           H  
ATOM    879 2HG2 THR A  58      20.562  21.612  10.560  1.00  0.63           H  
ATOM    880 3HG2 THR A  58      18.818  21.611  10.887  1.00  0.63           H  
ATOM    881  N   ALA A  59      20.238  20.475   8.227  1.00  0.61           N  
ATOM    882  CA  ALA A  59      21.172  21.059   7.271  1.00  0.61           C  
ATOM    883  C   ALA A  59      21.044  22.572   7.251  1.00  0.61           C  
ATOM    884  O   ALA A  59      19.981  23.119   7.537  1.00  0.61           O  
ATOM    885  CB  ALA A  59      20.918  20.526   5.887  1.00  0.61           C  
ATOM    886  H   ALA A  59      19.291  20.844   8.314  1.00  0.61           H  
ATOM    887  HA  ALA A  59      22.185  20.807   7.580  1.00  0.61           H  
ATOM    888 1HB  ALA A  59      21.629  20.968   5.212  1.00  0.61           H  
ATOM    889 2HB  ALA A  59      21.036  19.456   5.893  1.00  0.61           H  
ATOM    890 3HB  ALA A  59      19.909  20.784   5.570  1.00  0.61           H  
ATOM    891  N   THR A  60      22.126  23.252   6.891  1.00  0.61           N  
ATOM    892  CA  THR A  60      22.069  24.706   6.821  1.00  0.61           C  
ATOM    893  C   THR A  60      22.222  25.188   5.391  1.00  0.61           C  
ATOM    894  O   THR A  60      23.102  24.733   4.657  1.00  0.61           O  
ATOM    895  CB  THR A  60      23.159  25.353   7.700  1.00  0.61           C  
ATOM    896  OG1 THR A  60      22.981  24.932   9.052  1.00  0.61           O  
ATOM    897  CG2 THR A  60      23.041  26.891   7.640  1.00  0.61           C  
ATOM    898  H   THR A  60      22.985  22.769   6.669  1.00  0.61           H  
ATOM    899  HA  THR A  60      21.101  25.043   7.177  1.00  0.61           H  
ATOM    900  HB  THR A  60      24.147  25.051   7.355  1.00  0.61           H  
ATOM    901  HG1 THR A  60      23.401  25.566   9.638  1.00  0.61           H  
ATOM    902 1HG2 THR A  60      23.802  27.338   8.275  1.00  0.61           H  
ATOM    903 2HG2 THR A  60      23.183  27.240   6.619  1.00  0.61           H  
ATOM    904 3HG2 THR A  60      22.055  27.193   7.988  1.00  0.61           H  
ATOM    905  N   ILE A  61      21.353  26.111   5.012  1.00  0.62           N  
ATOM    906  CA  ILE A  61      21.394  26.730   3.707  1.00  0.62           C  
ATOM    907  C   ILE A  61      21.876  28.166   3.843  1.00  0.62           C  
ATOM    908  O   ILE A  61      21.238  28.976   4.517  1.00  0.62           O  
ATOM    909  CB  ILE A  61      20.008  26.721   3.060  1.00  0.62           C  
ATOM    910  CG1 ILE A  61      19.506  25.312   2.889  1.00  0.62           C  
ATOM    911  CG2 ILE A  61      20.083  27.408   1.781  1.00  0.62           C  
ATOM    912  CD1 ILE A  61      18.093  25.246   2.432  1.00  0.62           C  
ATOM    913  H   ILE A  61      20.645  26.411   5.680  1.00  0.62           H  
ATOM    914  HA  ILE A  61      22.090  26.183   3.071  1.00  0.62           H  
ATOM    915  HB  ILE A  61      19.301  27.240   3.710  1.00  0.62           H  
ATOM    916 1HG1 ILE A  61      20.120  24.824   2.179  1.00  0.62           H  
ATOM    917 2HG1 ILE A  61      19.582  24.784   3.842  1.00  0.62           H  
ATOM    918 1HG2 ILE A  61      19.104  27.421   1.310  1.00  0.62           H  
ATOM    919 2HG2 ILE A  61      20.432  28.426   1.932  1.00  0.62           H  
ATOM    920 3HG2 ILE A  61      20.783  26.880   1.170  1.00  0.62           H  
ATOM    921 1HD1 ILE A  61      17.789  24.207   2.326  1.00  0.62           H  
ATOM    922 2HD1 ILE A  61      17.467  25.738   3.167  1.00  0.62           H  
ATOM    923 3HD1 ILE A  61      17.994  25.751   1.475  1.00  0.62           H  
ATOM    924  N   SER A  62      23.014  28.478   3.228  1.00  0.63           N  
ATOM    925  CA  SER A  62      23.611  29.810   3.337  1.00  0.63           C  
ATOM    926  C   SER A  62      23.619  30.546   2.002  1.00  0.63           C  
ATOM    927  O   SER A  62      23.486  29.924   0.948  1.00  0.63           O  
ATOM    928  CB  SER A  62      25.030  29.694   3.874  1.00  0.63           C  
ATOM    929  OG  SER A  62      25.867  29.036   2.963  1.00  0.63           O  
ATOM    930  H   SER A  62      23.486  27.768   2.685  1.00  0.63           H  
ATOM    931  HA  SER A  62      23.020  30.401   4.038  1.00  0.63           H  
ATOM    932 1HB  SER A  62      25.424  30.689   4.080  1.00  0.63           H  
ATOM    933 2HB  SER A  62      25.013  29.149   4.817  1.00  0.63           H  
ATOM    934  HG  SER A  62      25.915  29.604   2.188  1.00  0.63           H  
ATOM    935  N   GLY A  63      23.866  31.862   2.053  1.00  0.65           N  
ATOM    936  CA  GLY A  63      23.973  32.679   0.842  1.00  0.65           C  
ATOM    937  C   GLY A  63      22.614  33.123   0.311  1.00  0.65           C  
ATOM    938  O   GLY A  63      22.445  33.342  -0.889  1.00  0.65           O  
ATOM    939  H   GLY A  63      23.947  32.311   2.959  1.00  0.65           H  
ATOM    940 1HA  GLY A  63      24.580  33.559   1.057  1.00  0.65           H  
ATOM    941 2HA  GLY A  63      24.497  32.115   0.072  1.00  0.65           H  
ATOM    942  N   LEU A  64      21.638  33.213   1.204  1.00  0.66           N  
ATOM    943  CA  LEU A  64      20.288  33.587   0.821  1.00  0.66           C  
ATOM    944  C   LEU A  64      20.119  35.101   0.850  1.00  0.66           C  
ATOM    945  O   LEU A  64      20.792  35.788   1.613  1.00  0.66           O  
ATOM    946  CB  LEU A  64      19.311  32.911   1.769  1.00  0.66           C  
ATOM    947  CG  LEU A  64      19.400  31.379   1.791  1.00  0.66           C  
ATOM    948  CD1 LEU A  64      18.469  30.857   2.828  1.00  0.66           C  
ATOM    949  CD2 LEU A  64      19.057  30.828   0.427  1.00  0.66           C  
ATOM    950  H   LEU A  64      21.841  33.041   2.189  1.00  0.66           H  
ATOM    951  HA  LEU A  64      20.098  33.236  -0.192  1.00  0.66           H  
ATOM    952 1HB  LEU A  64      19.496  33.270   2.777  1.00  0.66           H  
ATOM    953 2HB  LEU A  64      18.301  33.193   1.493  1.00  0.66           H  
ATOM    954  HG  LEU A  64      20.416  31.076   2.064  1.00  0.66           H  
ATOM    955 1HD1 LEU A  64      18.529  29.772   2.876  1.00  0.66           H  
ATOM    956 2HD1 LEU A  64      18.749  31.276   3.783  1.00  0.66           H  
ATOM    957 3HD1 LEU A  64      17.451  31.155   2.581  1.00  0.66           H  
ATOM    958 1HD2 LEU A  64      19.116  29.753   0.438  1.00  0.66           H  
ATOM    959 2HD2 LEU A  64      18.054  31.123   0.172  1.00  0.66           H  
ATOM    960 3HD2 LEU A  64      19.755  31.222  -0.313  1.00  0.66           H  
ATOM    961  N   LYS A  65      19.256  35.625  -0.011  1.00  0.67           N  
ATOM    962  CA  LYS A  65      18.976  37.054  -0.028  1.00  0.67           C  
ATOM    963  C   LYS A  65      17.853  37.417   0.967  1.00  0.67           C  
ATOM    964  O   LYS A  65      16.786  36.797   0.911  1.00  0.67           O  
ATOM    965  CB  LYS A  65      18.616  37.503  -1.444  1.00  0.67           C  
ATOM    966  CG  LYS A  65      18.366  39.003  -1.578  1.00  0.67           C  
ATOM    967  CD  LYS A  65      18.098  39.412  -3.022  1.00  0.67           C  
ATOM    968  CE  LYS A  65      17.783  40.895  -3.116  1.00  0.67           C  
ATOM    969  NZ  LYS A  65      17.522  41.321  -4.520  1.00  0.67           N  
ATOM    970  H   LYS A  65      18.752  35.015  -0.639  1.00  0.67           H  
ATOM    971  HA  LYS A  65      19.897  37.561   0.224  1.00  0.67           H  
ATOM    972 1HB  LYS A  65      19.424  37.237  -2.125  1.00  0.67           H  
ATOM    973 2HB  LYS A  65      17.729  36.979  -1.775  1.00  0.67           H  
ATOM    974 1HG  LYS A  65      17.509  39.285  -0.956  1.00  0.67           H  
ATOM    975 2HG  LYS A  65      19.238  39.543  -1.223  1.00  0.67           H  
ATOM    976 1HD  LYS A  65      18.978  39.198  -3.629  1.00  0.67           H  
ATOM    977 2HD  LYS A  65      17.263  38.850  -3.421  1.00  0.67           H  
ATOM    978 1HE  LYS A  65      16.901  41.108  -2.511  1.00  0.67           H  
ATOM    979 2HE  LYS A  65      18.625  41.463  -2.724  1.00  0.67           H  
ATOM    980 1HZ  LYS A  65      17.316  42.310  -4.538  1.00  0.67           H  
ATOM    981 2HZ  LYS A  65      18.339  41.137  -5.086  1.00  0.67           H  
ATOM    982 3HZ  LYS A  65      16.735  40.807  -4.889  1.00  0.67           H  
ATOM    983  N   PRO A  66      18.059  38.381   1.887  1.00  0.68           N  
ATOM    984  CA  PRO A  66      17.085  38.814   2.873  1.00  0.68           C  
ATOM    985  C   PRO A  66      15.785  39.226   2.219  1.00  0.68           C  
ATOM    986  O   PRO A  66      15.796  39.912   1.195  1.00  0.68           O  
ATOM    987  CB  PRO A  66      17.756  40.056   3.471  1.00  0.68           C  
ATOM    988  CG  PRO A  66      19.235  39.827   3.305  1.00  0.68           C  
ATOM    989  CD  PRO A  66      19.375  39.078   1.999  1.00  0.68           C  
ATOM    990  HA  PRO A  66      16.933  38.027   3.631  1.00  0.68           H  
ATOM    991 1HB  PRO A  66      17.397  40.958   2.960  1.00  0.68           H  
ATOM    992 2HB  PRO A  66      17.460  40.148   4.533  1.00  0.68           H  
ATOM    993 1HG  PRO A  66      19.755  40.795   3.278  1.00  0.68           H  
ATOM    994 2HG  PRO A  66      19.644  39.295   4.159  1.00  0.68           H  
ATOM    995 1HD  PRO A  66      19.550  39.762   1.164  1.00  0.68           H  
ATOM    996 2HD  PRO A  66      20.194  38.353   2.153  1.00  0.68           H  
ATOM    997  N   GLY A  67      14.663  38.827   2.806  1.00  0.68           N  
ATOM    998  CA  GLY A  67      13.340  39.192   2.321  1.00  0.68           C  
ATOM    999  C   GLY A  67      12.823  38.316   1.182  1.00  0.68           C  
ATOM   1000  O   GLY A  67      11.679  38.473   0.753  1.00  0.68           O  
ATOM   1001  H   GLY A  67      14.695  38.238   3.640  1.00  0.68           H  
ATOM   1002 1HA  GLY A  67      12.642  39.137   3.157  1.00  0.68           H  
ATOM   1003 2HA  GLY A  67      13.356  40.231   1.996  1.00  0.68           H  
ATOM   1004  N   VAL A  68      13.641  37.387   0.700  1.00  0.67           N  
ATOM   1005  CA  VAL A  68      13.225  36.539  -0.404  1.00  0.67           C  
ATOM   1006  C   VAL A  68      12.599  35.234   0.043  1.00  0.67           C  
ATOM   1007  O   VAL A  68      13.059  34.588   0.992  1.00  0.67           O  
ATOM   1008  CB  VAL A  68      14.392  36.288  -1.361  1.00  0.67           C  
ATOM   1009  CG1 VAL A  68      13.999  35.295  -2.472  1.00  0.67           C  
ATOM   1010  CG2 VAL A  68      14.802  37.600  -1.961  1.00  0.67           C  
ATOM   1011  H   VAL A  68      14.594  37.288   1.060  1.00  0.67           H  
ATOM   1012  HA  VAL A  68      12.471  37.084  -0.973  1.00  0.67           H  
ATOM   1013  HB  VAL A  68      15.217  35.880  -0.820  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  68      14.846  35.142  -3.141  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  68      13.715  34.337  -2.044  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  68      13.162  35.699  -3.039  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  68      15.628  37.431  -2.633  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  68      13.966  38.025  -2.515  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  68      15.104  38.287  -1.164  1.00  0.67           H  
ATOM   1020  N   ASP A  69      11.501  34.887  -0.617  1.00  0.66           N  
ATOM   1021  CA  ASP A  69      10.778  33.659  -0.349  1.00  0.66           C  
ATOM   1022  C   ASP A  69      11.387  32.511  -1.130  1.00  0.66           C  
ATOM   1023  O   ASP A  69      11.396  32.552  -2.369  1.00  0.66           O  
ATOM   1024  CB  ASP A  69       9.310  33.826  -0.727  1.00  0.66           C  
ATOM   1025  CG  ASP A  69       8.650  34.838   0.143  1.00  0.66           C  
ATOM   1026  OD1 ASP A  69       9.263  35.197   1.098  1.00  0.66           O  
ATOM   1027  OD2 ASP A  69       7.560  35.281  -0.133  1.00  0.66           O  
ATOM   1028  H   ASP A  69      11.177  35.495  -1.360  1.00  0.66           H  
ATOM   1029  HA  ASP A  69      10.850  33.420   0.705  1.00  0.66           H  
ATOM   1030 1HB  ASP A  69       9.225  34.136  -1.768  1.00  0.66           H  
ATOM   1031 2HB  ASP A  69       8.795  32.869  -0.618  1.00  0.66           H  
ATOM   1032  N   TYR A  70      11.883  31.507  -0.412  1.00  0.64           N  
ATOM   1033  CA  TYR A  70      12.555  30.348  -0.986  1.00  0.64           C  
ATOM   1034  C   TYR A  70      11.774  29.054  -0.832  1.00  0.64           C  
ATOM   1035  O   TYR A  70      11.058  28.858   0.151  1.00  0.64           O  
ATOM   1036  CB  TYR A  70      13.927  30.146  -0.322  1.00  0.64           C  
ATOM   1037  CG  TYR A  70      14.923  31.220  -0.654  1.00  0.64           C  
ATOM   1038  CD1 TYR A  70      15.070  32.328   0.150  1.00  0.64           C  
ATOM   1039  CD2 TYR A  70      15.674  31.094  -1.789  1.00  0.64           C  
ATOM   1040  CE1 TYR A  70      15.971  33.310  -0.204  1.00  0.64           C  
ATOM   1041  CE2 TYR A  70      16.561  32.065  -2.157  1.00  0.64           C  
ATOM   1042  CZ  TYR A  70      16.711  33.175  -1.376  1.00  0.64           C  
ATOM   1043  OH  TYR A  70      17.585  34.154  -1.761  1.00  0.64           O  
ATOM   1044  H   TYR A  70      11.814  31.566   0.604  1.00  0.64           H  
ATOM   1045  HA  TYR A  70      12.693  30.521  -2.051  1.00  0.64           H  
ATOM   1046 1HB  TYR A  70      13.805  30.114   0.764  1.00  0.64           H  
ATOM   1047 2HB  TYR A  70      14.342  29.185  -0.637  1.00  0.64           H  
ATOM   1048  HD1 TYR A  70      14.474  32.434   1.060  1.00  0.64           H  
ATOM   1049  HD2 TYR A  70      15.552  30.220  -2.396  1.00  0.64           H  
ATOM   1050  HE1 TYR A  70      16.085  34.191   0.432  1.00  0.64           H  
ATOM   1051  HE2 TYR A  70      17.143  31.953  -3.071  1.00  0.64           H  
ATOM   1052  HH  TYR A  70      17.536  34.882  -1.124  1.00  0.64           H  
ATOM   1053  N   THR A  71      11.947  28.157  -1.795  1.00  0.63           N  
ATOM   1054  CA  THR A  71      11.407  26.810  -1.714  1.00  0.63           C  
ATOM   1055  C   THR A  71      12.563  25.890  -1.390  1.00  0.63           C  
ATOM   1056  O   THR A  71      13.632  25.990  -2.003  1.00  0.63           O  
ATOM   1057  CB  THR A  71      10.732  26.317  -3.020  1.00  0.63           C  
ATOM   1058  OG1 THR A  71       9.638  27.142  -3.361  1.00  0.63           O  
ATOM   1059  CG2 THR A  71      10.219  24.881  -2.820  1.00  0.63           C  
ATOM   1060  H   THR A  71      12.509  28.412  -2.600  1.00  0.63           H  
ATOM   1061  HA  THR A  71      10.680  26.754  -0.903  1.00  0.63           H  
ATOM   1062  HB  THR A  71      11.457  26.340  -3.834  1.00  0.63           H  
ATOM   1063  HG1 THR A  71       8.974  27.098  -2.644  1.00  0.63           H  
ATOM   1064 1HG2 THR A  71       9.744  24.533  -3.733  1.00  0.63           H  
ATOM   1065 2HG2 THR A  71      11.044  24.214  -2.575  1.00  0.63           H  
ATOM   1066 3HG2 THR A  71       9.492  24.870  -2.004  1.00  0.63           H  
ATOM   1067  N   ILE A  72      12.366  25.040  -0.390  1.00  0.62           N  
ATOM   1068  CA  ILE A  72      13.365  24.074   0.038  1.00  0.62           C  
ATOM   1069  C   ILE A  72      12.833  22.664  -0.085  1.00  0.62           C  
ATOM   1070  O   ILE A  72      11.759  22.351   0.440  1.00  0.62           O  
ATOM   1071  CB  ILE A  72      13.771  24.337   1.480  1.00  0.62           C  
ATOM   1072  CG1 ILE A  72      14.356  25.736   1.579  1.00  0.62           C  
ATOM   1073  CG2 ILE A  72      14.756  23.265   1.974  1.00  0.62           C  
ATOM   1074  CD1 ILE A  72      14.534  26.176   2.954  1.00  0.62           C  
ATOM   1075  H   ILE A  72      11.467  25.062   0.088  1.00  0.62           H  
ATOM   1076  HA  ILE A  72      14.243  24.167  -0.600  1.00  0.62           H  
ATOM   1077  HB  ILE A  72      12.902  24.318   2.096  1.00  0.62           H  
ATOM   1078 1HG1 ILE A  72      15.321  25.749   1.076  1.00  0.62           H  
ATOM   1079 2HG1 ILE A  72      13.699  26.448   1.091  1.00  0.62           H  
ATOM   1080 1HG2 ILE A  72      15.025  23.469   3.003  1.00  0.62           H  
ATOM   1081 2HG2 ILE A  72      14.294  22.281   1.911  1.00  0.62           H  
ATOM   1082 3HG2 ILE A  72      15.652  23.284   1.349  1.00  0.62           H  
ATOM   1083 1HD1 ILE A  72      14.963  27.167   2.961  1.00  0.62           H  
ATOM   1084 2HD1 ILE A  72      13.573  26.190   3.472  1.00  0.62           H  
ATOM   1085 3HD1 ILE A  72      15.192  25.488   3.429  1.00  0.62           H  
ATOM   1086  N   THR A  73      13.580  21.813  -0.777  1.00  0.63           N  
ATOM   1087  CA  THR A  73      13.157  20.434  -0.983  1.00  0.63           C  
ATOM   1088  C   THR A  73      14.189  19.434  -0.484  1.00  0.63           C  
ATOM   1089  O   THR A  73      15.383  19.582  -0.749  1.00  0.63           O  
ATOM   1090  CB  THR A  73      12.863  20.164  -2.471  1.00  0.63           C  
ATOM   1091  OG1 THR A  73      11.826  21.043  -2.927  1.00  0.63           O  
ATOM   1092  CG2 THR A  73      12.421  18.737  -2.666  1.00  0.63           C  
ATOM   1093  H   THR A  73      14.464  22.144  -1.171  1.00  0.63           H  
ATOM   1094  HA  THR A  73      12.244  20.267  -0.422  1.00  0.63           H  
ATOM   1095  HB  THR A  73      13.743  20.341  -3.042  1.00  0.63           H  
ATOM   1096  HG1 THR A  73      10.975  20.652  -2.772  1.00  0.63           H  
ATOM   1097 1HG2 THR A  73      12.211  18.560  -3.719  1.00  0.63           H  
ATOM   1098 2HG2 THR A  73      13.199  18.055  -2.340  1.00  0.63           H  
ATOM   1099 3HG2 THR A  73      11.525  18.569  -2.077  1.00  0.63           H  
ATOM   1100  N   VAL A  74      13.727  18.414   0.238  1.00  0.65           N  
ATOM   1101  CA  VAL A  74      14.623  17.376   0.735  1.00  0.65           C  
ATOM   1102  C   VAL A  74      14.234  15.984   0.215  1.00  0.65           C  
ATOM   1103  O   VAL A  74      13.059  15.602   0.217  1.00  0.65           O  
ATOM   1104  CB  VAL A  74      14.685  17.396   2.284  1.00  0.65           C  
ATOM   1105  CG1 VAL A  74      15.605  16.266   2.809  1.00  0.65           C  
ATOM   1106  CG2 VAL A  74      15.228  18.751   2.742  1.00  0.65           C  
ATOM   1107  H   VAL A  74      12.727  18.366   0.431  1.00  0.65           H  
ATOM   1108  HA  VAL A  74      15.624  17.596   0.376  1.00  0.65           H  
ATOM   1109  HB  VAL A  74      13.695  17.233   2.694  1.00  0.65           H  
ATOM   1110 1HG1 VAL A  74      15.639  16.296   3.897  1.00  0.65           H  
ATOM   1111 2HG1 VAL A  74      15.226  15.299   2.493  1.00  0.65           H  
ATOM   1112 3HG1 VAL A  74      16.611  16.404   2.411  1.00  0.65           H  
ATOM   1113 1HG2 VAL A  74      15.290  18.767   3.819  1.00  0.65           H  
ATOM   1114 2HG2 VAL A  74      16.208  18.897   2.330  1.00  0.65           H  
ATOM   1115 3HG2 VAL A  74      14.575  19.548   2.401  1.00  0.65           H  
ATOM   1116  N   TYR A  75      15.243  15.243  -0.262  1.00  0.71           N  
ATOM   1117  CA  TYR A  75      15.081  13.878  -0.784  1.00  0.71           C  
ATOM   1118  C   TYR A  75      15.991  12.932   0.014  1.00  0.71           C  
ATOM   1119  O   TYR A  75      17.084  13.333   0.414  1.00  0.71           O  
ATOM   1120  CB  TYR A  75      15.576  13.796  -2.228  1.00  0.71           C  
ATOM   1121  CG  TYR A  75      14.959  14.676  -3.267  1.00  0.71           C  
ATOM   1122  CD1 TYR A  75      15.398  15.996  -3.387  1.00  0.71           C  
ATOM   1123  CD2 TYR A  75      14.040  14.161  -4.160  1.00  0.71           C  
ATOM   1124  CE1 TYR A  75      14.897  16.801  -4.383  1.00  0.71           C  
ATOM   1125  CE2 TYR A  75      13.545  14.968  -5.170  1.00  0.71           C  
ATOM   1126  CZ  TYR A  75      13.967  16.284  -5.280  1.00  0.71           C  
ATOM   1127  OH  TYR A  75      13.470  17.082  -6.284  1.00  0.71           O  
ATOM   1128  H   TYR A  75      16.172  15.664  -0.267  1.00  0.71           H  
ATOM   1129  HA  TYR A  75      14.044  13.553  -0.686  1.00  0.71           H  
ATOM   1130 1HB  TYR A  75      16.634  13.980  -2.230  1.00  0.71           H  
ATOM   1131 2HB  TYR A  75      15.451  12.765  -2.566  1.00  0.71           H  
ATOM   1132  HD1 TYR A  75      16.141  16.393  -2.689  1.00  0.71           H  
ATOM   1133  HD2 TYR A  75      13.713  13.119  -4.074  1.00  0.71           H  
ATOM   1134  HE1 TYR A  75      15.238  17.836  -4.473  1.00  0.71           H  
ATOM   1135  HE2 TYR A  75      12.823  14.567  -5.880  1.00  0.71           H  
ATOM   1136  HH  TYR A  75      13.836  17.967  -6.200  1.00  0.71           H  
ATOM   1137  N   ALA A  76      15.588  11.668   0.194  1.00  0.81           N  
ATOM   1138  CA  ALA A  76      16.456  10.677   0.840  1.00  0.81           C  
ATOM   1139  C   ALA A  76      16.960   9.639  -0.174  1.00  0.81           C  
ATOM   1140  O   ALA A  76      16.172   8.974  -0.855  1.00  0.81           O  
ATOM   1141  CB  ALA A  76      15.707  10.006   1.968  1.00  0.81           C  
ATOM   1142  H   ALA A  76      14.671  11.365  -0.120  1.00  0.81           H  
ATOM   1143  HA  ALA A  76      17.328  11.186   1.247  1.00  0.81           H  
ATOM   1144 1HB  ALA A  76      16.357   9.304   2.441  1.00  0.81           H  
ATOM   1145 2HB  ALA A  76      15.393  10.744   2.679  1.00  0.81           H  
ATOM   1146 3HB  ALA A  76      14.836   9.486   1.583  1.00  0.81           H  
ATOM   1147  N   GLU A  77      18.281   9.516  -0.298  1.00  0.99           N  
ATOM   1148  CA  GLU A  77      18.905   8.602  -1.259  1.00  0.99           C  
ATOM   1149  C   GLU A  77      19.305   7.265  -0.627  1.00  0.99           C  
ATOM   1150  O   GLU A  77      20.064   7.225   0.361  1.00  0.99           O  
ATOM   1151  CB  GLU A  77      20.122   9.290  -1.862  1.00  0.99           C  
ATOM   1152  CG  GLU A  77      19.788  10.537  -2.678  1.00  0.99           C  
ATOM   1153  CD  GLU A  77      19.204  10.307  -4.062  1.00  0.99           C  
ATOM   1154  OE1 GLU A  77      19.748   9.527  -4.804  1.00  0.99           O  
ATOM   1155  OE2 GLU A  77      18.209  10.933  -4.380  1.00  0.99           O  
ATOM   1156  H   GLU A  77      18.900  10.078   0.289  1.00  0.99           H  
ATOM   1157  HA  GLU A  77      18.189   8.397  -2.055  1.00  0.99           H  
ATOM   1158 1HB  GLU A  77      20.810   9.579  -1.069  1.00  0.99           H  
ATOM   1159 2HB  GLU A  77      20.652   8.591  -2.512  1.00  0.99           H  
ATOM   1160 1HG  GLU A  77      19.080  11.136  -2.102  1.00  0.99           H  
ATOM   1161 2HG  GLU A  77      20.664  11.112  -2.785  1.00  0.99           H  
ATOM   1162  N   HIS A  78      18.813   6.162  -1.204  1.00  1.28           N  
ATOM   1163  CA  HIS A  78      19.123   4.836  -0.684  1.00  1.28           C  
ATOM   1164  C   HIS A  78      20.565   4.478  -1.097  1.00  1.28           C  
ATOM   1165  O   HIS A  78      21.011   4.929  -2.150  1.00  1.28           O  
ATOM   1166  CB  HIS A  78      18.102   3.814  -1.199  1.00  1.28           C  
ATOM   1167  CG  HIS A  78      16.683   4.023  -0.650  1.00  1.28           C  
ATOM   1168  ND1 HIS A  78      16.353   3.789   0.672  1.00  1.28           N  
ATOM   1169  CD2 HIS A  78      15.535   4.442  -1.249  1.00  1.28           C  
ATOM   1170  CE1 HIS A  78      15.066   4.057   0.859  1.00  1.28           C  
ATOM   1171  NE2 HIS A  78      14.549   4.452  -0.287  1.00  1.28           N  
ATOM   1172  H   HIS A  78      18.221   6.219  -2.040  1.00  1.28           H  
ATOM   1173  HA  HIS A  78      19.033   4.865   0.395  1.00  1.28           H  
ATOM   1174 1HB  HIS A  78      18.059   3.860  -2.284  1.00  1.28           H  
ATOM   1175 2HB  HIS A  78      18.422   2.809  -0.934  1.00  1.28           H  
ATOM   1176  HD2 HIS A  78      15.407   4.718  -2.283  1.00  1.28           H  
ATOM   1177  HE1 HIS A  78      14.523   3.970   1.791  1.00  1.28           H  
ATOM   1178  HE2 HIS A  78      13.554   4.733  -0.442  1.00  1.28           H  
ATOM   1179  N   PRO A  79      21.335   3.713  -0.296  1.00  1.72           N  
ATOM   1180  CA  PRO A  79      22.699   3.280  -0.587  1.00  1.72           C  
ATOM   1181  C   PRO A  79      22.948   2.733  -1.978  1.00  1.72           C  
ATOM   1182  O   PRO A  79      23.840   3.201  -2.699  1.00  1.72           O  
ATOM   1183  CB  PRO A  79      22.893   2.176   0.456  1.00  1.72           C  
ATOM   1184  CG  PRO A  79      22.067   2.619   1.607  1.00  1.72           C  
ATOM   1185  CD  PRO A  79      20.818   3.199   0.998  1.00  1.72           C  
ATOM   1186  HA  PRO A  79      23.360   4.108  -0.416  1.00  1.72           H  
ATOM   1187 1HB  PRO A  79      22.577   1.201   0.063  1.00  1.72           H  
ATOM   1188 2HB  PRO A  79      23.960   2.084   0.709  1.00  1.72           H  
ATOM   1189 1HG  PRO A  79      21.852   1.744   2.216  1.00  1.72           H  
ATOM   1190 2HG  PRO A  79      22.610   3.332   2.237  1.00  1.72           H  
ATOM   1191 1HD  PRO A  79      20.048   2.430   0.852  1.00  1.72           H  
ATOM   1192 2HD  PRO A  79      20.484   4.007   1.665  1.00  1.72           H  
ATOM   1193  N   TYR A  80      22.199   1.694  -2.316  1.00  2.38           N  
ATOM   1194  CA  TYR A  80      22.308   0.996  -3.582  1.00  2.38           C  
ATOM   1195  C   TYR A  80      21.137   0.042  -3.707  1.00  2.38           C  
ATOM   1196  O   TYR A  80      20.476  -0.256  -2.712  1.00  2.38           O  
ATOM   1197  CB  TYR A  80      23.638   0.243  -3.692  1.00  2.38           C  
ATOM   1198  CG  TYR A  80      23.875  -0.746  -2.585  1.00  2.38           C  
ATOM   1199  CD1 TYR A  80      23.381  -2.038  -2.690  1.00  2.38           C  
ATOM   1200  CD2 TYR A  80      24.601  -0.368  -1.463  1.00  2.38           C  
ATOM   1201  CE1 TYR A  80      23.603  -2.944  -1.674  1.00  2.38           C  
ATOM   1202  CE2 TYR A  80      24.824  -1.271  -0.448  1.00  2.38           C  
ATOM   1203  CZ  TYR A  80      24.327  -2.556  -0.547  1.00  2.38           C  
ATOM   1204  OH  TYR A  80      24.550  -3.459   0.467  1.00  2.38           O  
ATOM   1205  H   TYR A  80      21.497   1.371  -1.670  1.00  2.38           H  
ATOM   1206  HA  TYR A  80      22.242   1.723  -4.391  1.00  2.38           H  
ATOM   1207 1HB  TYR A  80      23.665  -0.303  -4.633  1.00  2.38           H  
ATOM   1208 2HB  TYR A  80      24.467   0.948  -3.706  1.00  2.38           H  
ATOM   1209  HD1 TYR A  80      22.814  -2.337  -3.573  1.00  2.38           H  
ATOM   1210  HD2 TYR A  80      24.996   0.646  -1.386  1.00  2.38           H  
ATOM   1211  HE1 TYR A  80      23.212  -3.958  -1.755  1.00  2.38           H  
ATOM   1212  HE2 TYR A  80      25.393  -0.973   0.434  1.00  2.38           H  
ATOM   1213  HH  TYR A  80      24.152  -4.302   0.236  1.00  2.38           H  
ATOM   1214  N   TYR A  81      20.881  -0.452  -4.909  1.00  3.28           N  
ATOM   1215  CA  TYR A  81      19.885  -1.494  -5.070  1.00  3.28           C  
ATOM   1216  C   TYR A  81      20.509  -2.816  -5.508  1.00  3.28           C  
ATOM   1217  O   TYR A  81      20.467  -3.795  -4.764  1.00  3.28           O  
ATOM   1218  CB  TYR A  81      18.805  -1.059  -6.059  1.00  3.28           C  
ATOM   1219  CG  TYR A  81      17.715  -2.090  -6.270  1.00  3.28           C  
ATOM   1220  CD1 TYR A  81      16.742  -2.272  -5.302  1.00  3.28           C  
ATOM   1221  CD2 TYR A  81      17.677  -2.840  -7.437  1.00  3.28           C  
ATOM   1222  CE1 TYR A  81      15.741  -3.202  -5.496  1.00  3.28           C  
ATOM   1223  CE2 TYR A  81      16.679  -3.766  -7.633  1.00  3.28           C  
ATOM   1224  CZ  TYR A  81      15.713  -3.950  -6.668  1.00  3.28           C  
ATOM   1225  OH  TYR A  81      14.714  -4.878  -6.861  1.00  3.28           O  
ATOM   1226  H   TYR A  81      21.418  -0.147  -5.703  1.00  3.28           H  
ATOM   1227  HA  TYR A  81      19.407  -1.672  -4.107  1.00  3.28           H  
ATOM   1228 1HB  TYR A  81      18.337  -0.141  -5.707  1.00  3.28           H  
ATOM   1229 2HB  TYR A  81      19.256  -0.842  -7.030  1.00  3.28           H  
ATOM   1230  HD1 TYR A  81      16.768  -1.680  -4.388  1.00  3.28           H  
ATOM   1231  HD2 TYR A  81      18.439  -2.686  -8.203  1.00  3.28           H  
ATOM   1232  HE1 TYR A  81      14.976  -3.346  -4.734  1.00  3.28           H  
ATOM   1233  HE2 TYR A  81      16.651  -4.351  -8.550  1.00  3.28           H  
ATOM   1234  HH  TYR A  81      14.843  -5.318  -7.705  1.00  3.28           H  
ATOM   1235  N   ASP A  82      21.098  -2.846  -6.706  1.00  4.32           N  
ATOM   1236  CA  ASP A  82      21.642  -4.094  -7.226  1.00  4.32           C  
ATOM   1237  C   ASP A  82      22.737  -3.878  -8.319  1.00  4.32           C  
ATOM   1238  O   ASP A  82      22.486  -3.160  -9.298  1.00  4.32           O  
ATOM   1239  CB  ASP A  82      20.496  -4.961  -7.757  1.00  4.32           C  
ATOM   1240  CG  ASP A  82      20.875  -6.395  -8.056  1.00  4.32           C  
ATOM   1241  OD1 ASP A  82      20.338  -7.282  -7.442  1.00  4.32           O  
ATOM   1242  OD2 ASP A  82      21.724  -6.591  -8.900  1.00  4.32           O  
ATOM   1243  H   ASP A  82      21.127  -2.006  -7.265  1.00  4.32           H  
ATOM   1244  HA  ASP A  82      22.037  -4.629  -6.377  1.00  4.32           H  
ATOM   1245 1HB  ASP A  82      19.693  -4.987  -7.017  1.00  4.32           H  
ATOM   1246 2HB  ASP A  82      20.088  -4.511  -8.659  1.00  4.32           H  
ATOM   1247  N   PRO A  83      23.922  -4.535  -8.226  1.00  5.30           N  
ATOM   1248  CA  PRO A  83      25.037  -4.500  -9.183  1.00  5.30           C  
ATOM   1249  C   PRO A  83      24.651  -4.882 -10.623  1.00  5.30           C  
ATOM   1250  O   PRO A  83      25.370  -4.547 -11.566  1.00  5.30           O  
ATOM   1251  CB  PRO A  83      26.003  -5.546  -8.608  1.00  5.30           C  
ATOM   1252  CG  PRO A  83      25.712  -5.578  -7.138  1.00  5.30           C  
ATOM   1253  CD  PRO A  83      24.227  -5.349  -7.018  1.00  5.30           C  
ATOM   1254  HA  PRO A  83      25.491  -3.498  -9.162  1.00  5.30           H  
ATOM   1255 1HB  PRO A  83      25.833  -6.519  -9.096  1.00  5.30           H  
ATOM   1256 2HB  PRO A  83      27.041  -5.256  -8.828  1.00  5.30           H  
ATOM   1257 1HG  PRO A  83      26.024  -6.546  -6.717  1.00  5.30           H  
ATOM   1258 2HG  PRO A  83      26.301  -4.805  -6.623  1.00  5.30           H  
ATOM   1259 1HD  PRO A  83      23.668  -6.303  -7.031  1.00  5.30           H  
ATOM   1260 2HD  PRO A  83      24.087  -4.776  -6.093  1.00  5.30           H  
ATOM   1261  N   SER A  84      23.515  -5.567 -10.800  1.00  5.87           N  
ATOM   1262  CA  SER A  84      23.011  -5.982 -12.109  1.00  5.87           C  
ATOM   1263  C   SER A  84      22.661  -4.829 -13.036  1.00  5.87           C  
ATOM   1264  O   SER A  84      22.453  -5.051 -14.229  1.00  5.87           O  
ATOM   1265  CB  SER A  84      21.743  -6.775 -11.938  1.00  5.87           C  
ATOM   1266  OG  SER A  84      20.763  -5.948 -11.356  1.00  5.87           O  
ATOM   1267  H   SER A  84      22.940  -5.834  -9.993  1.00  5.87           H  
ATOM   1268  HA  SER A  84      23.775  -6.596 -12.587  1.00  5.87           H  
ATOM   1269 1HB  SER A  84      21.398  -7.131 -12.909  1.00  5.87           H  
ATOM   1270 2HB  SER A  84      21.923  -7.639 -11.300  1.00  5.87           H  
ATOM   1271  HG  SER A  84      21.010  -5.965 -10.401  1.00  5.87           H  
ATOM   1272  N   SER A  85      22.550  -3.615 -12.471  1.00  5.81           N  
ATOM   1273  CA  SER A  85      22.157  -2.380 -13.156  1.00  5.81           C  
ATOM   1274  C   SER A  85      20.641  -2.220 -13.166  1.00  5.81           C  
ATOM   1275  O   SER A  85      20.113  -1.293 -13.785  1.00  5.81           O  
ATOM   1276  CB  SER A  85      22.712  -2.272 -14.574  1.00  5.81           C  
ATOM   1277  OG  SER A  85      21.907  -2.932 -15.509  1.00  5.81           O  
ATOM   1278  H   SER A  85      22.732  -3.546 -11.469  1.00  5.81           H  
ATOM   1279  HA  SER A  85      22.567  -1.542 -12.591  1.00  5.81           H  
ATOM   1280 1HB  SER A  85      22.789  -1.222 -14.845  1.00  5.81           H  
ATOM   1281 2HB  SER A  85      23.719  -2.687 -14.603  1.00  5.81           H  
ATOM   1282  HG  SER A  85      21.949  -3.860 -15.262  1.00  5.81           H  
ATOM   1283  N   SER A  86      19.943  -3.115 -12.454  1.00  5.09           N  
ATOM   1284  CA  SER A  86      18.507  -2.973 -12.252  1.00  5.09           C  
ATOM   1285  C   SER A  86      18.258  -1.606 -11.613  1.00  5.09           C  
ATOM   1286  O   SER A  86      19.199  -0.942 -11.190  1.00  5.09           O  
ATOM   1287  CB  SER A  86      17.965  -4.083 -11.377  1.00  5.09           C  
ATOM   1288  OG  SER A  86      18.131  -5.341 -11.983  1.00  5.09           O  
ATOM   1289  H   SER A  86      20.412  -3.920 -12.033  1.00  5.09           H  
ATOM   1290  HA  SER A  86      18.006  -3.005 -13.221  1.00  5.09           H  
ATOM   1291 1HB  SER A  86      18.479  -4.070 -10.420  1.00  5.09           H  
ATOM   1292 2HB  SER A  86      16.909  -3.906 -11.182  1.00  5.09           H  
ATOM   1293  HG  SER A  86      19.073  -5.580 -11.862  1.00  5.09           H  
ATOM   1294  N   TYR A  87      17.007  -1.177 -11.563  1.00  4.03           N  
ATOM   1295  CA  TYR A  87      16.674   0.162 -11.077  1.00  4.03           C  
ATOM   1296  C   TYR A  87      17.193   0.499  -9.684  1.00  4.03           C  
ATOM   1297  O   TYR A  87      17.190  -0.326  -8.782  1.00  4.03           O  
ATOM   1298  CB  TYR A  87      15.159   0.338 -11.066  1.00  4.03           C  
ATOM   1299  CG  TYR A  87      14.540   0.460 -12.432  1.00  4.03           C  
ATOM   1300  CD1 TYR A  87      13.843  -0.610 -12.976  1.00  4.03           C  
ATOM   1301  CD2 TYR A  87      14.663   1.642 -13.144  1.00  4.03           C  
ATOM   1302  CE1 TYR A  87      13.269  -0.496 -14.230  1.00  4.03           C  
ATOM   1303  CE2 TYR A  87      14.090   1.758 -14.398  1.00  4.03           C  
ATOM   1304  CZ  TYR A  87      13.396   0.693 -14.941  1.00  4.03           C  
ATOM   1305  OH  TYR A  87      12.825   0.808 -16.190  1.00  4.03           O  
ATOM   1306  H   TYR A  87      16.270  -1.776 -11.902  1.00  4.03           H  
ATOM   1307  HA  TYR A  87      17.111   0.885 -11.768  1.00  4.03           H  
ATOM   1308 1HB  TYR A  87      14.706  -0.515 -10.564  1.00  4.03           H  
ATOM   1309 2HB  TYR A  87      14.902   1.231 -10.489  1.00  4.03           H  
ATOM   1310  HD1 TYR A  87      13.744  -1.540 -12.415  1.00  4.03           H  
ATOM   1311  HD2 TYR A  87      15.211   2.482 -12.715  1.00  4.03           H  
ATOM   1312  HE1 TYR A  87      12.721  -1.335 -14.658  1.00  4.03           H  
ATOM   1313  HE2 TYR A  87      14.186   2.689 -14.958  1.00  4.03           H  
ATOM   1314  HH  TYR A  87      12.409  -0.025 -16.428  1.00  4.03           H  
ATOM   1315  N   TYR A  88      17.604   1.755  -9.527  1.00  2.98           N  
ATOM   1316  CA  TYR A  88      18.064   2.315  -8.258  1.00  2.98           C  
ATOM   1317  C   TYR A  88      17.005   3.264  -7.747  1.00  2.98           C  
ATOM   1318  O   TYR A  88      16.254   3.835  -8.540  1.00  2.98           O  
ATOM   1319  CB  TYR A  88      19.428   2.978  -8.428  1.00  2.98           C  
ATOM   1320  CG  TYR A  88      20.543   1.954  -8.535  1.00  2.98           C  
ATOM   1321  CD1 TYR A  88      20.756   1.252  -9.707  1.00  2.98           C  
ATOM   1322  CD2 TYR A  88      21.374   1.742  -7.450  1.00  2.98           C  
ATOM   1323  CE1 TYR A  88      21.771   0.314  -9.773  1.00  2.98           C  
ATOM   1324  CE2 TYR A  88      22.400   0.819  -7.529  1.00  2.98           C  
ATOM   1325  CZ  TYR A  88      22.590   0.101  -8.672  1.00  2.98           C  
ATOM   1326  OH  TYR A  88      23.598  -0.829  -8.735  1.00  2.98           O  
ATOM   1327  H   TYR A  88      17.589   2.359 -10.334  1.00  2.98           H  
ATOM   1328  HA  TYR A  88      18.160   1.510  -7.532  1.00  2.98           H  
ATOM   1329 1HB  TYR A  88      19.432   3.593  -9.329  1.00  2.98           H  
ATOM   1330 2HB  TYR A  88      19.631   3.626  -7.576  1.00  2.98           H  
ATOM   1331  HD1 TYR A  88      20.112   1.415 -10.572  1.00  2.98           H  
ATOM   1332  HD2 TYR A  88      21.215   2.311  -6.533  1.00  2.98           H  
ATOM   1333  HE1 TYR A  88      21.921  -0.253 -10.688  1.00  2.98           H  
ATOM   1334  HE2 TYR A  88      23.054   0.655  -6.678  1.00  2.98           H  
ATOM   1335  HH  TYR A  88      23.329  -1.541  -9.348  1.00  2.98           H  
ATOM   1336  N   PHE A  89      16.919   3.409  -6.427  1.00  2.15           N  
ATOM   1337  CA  PHE A  89      15.834   4.187  -5.855  1.00  2.15           C  
ATOM   1338  C   PHE A  89      16.219   5.302  -4.889  1.00  2.15           C  
ATOM   1339  O   PHE A  89      17.257   5.266  -4.211  1.00  2.15           O  
ATOM   1340  CB  PHE A  89      14.885   3.218  -5.148  1.00  2.15           C  
ATOM   1341  CG  PHE A  89      14.342   2.168  -6.097  1.00  2.15           C  
ATOM   1342  CD1 PHE A  89      15.017   0.961  -6.281  1.00  2.15           C  
ATOM   1343  CD2 PHE A  89      13.192   2.393  -6.830  1.00  2.15           C  
ATOM   1344  CE1 PHE A  89      14.548   0.017  -7.166  1.00  2.15           C  
ATOM   1345  CE2 PHE A  89      12.725   1.439  -7.719  1.00  2.15           C  
ATOM   1346  CZ  PHE A  89      13.410   0.251  -7.882  1.00  2.15           C  
ATOM   1347  H   PHE A  89      17.580   2.943  -5.825  1.00  2.15           H  
ATOM   1348  HA  PHE A  89      15.288   4.651  -6.677  1.00  2.15           H  
ATOM   1349 1HB  PHE A  89      15.405   2.715  -4.332  1.00  2.15           H  
ATOM   1350 2HB  PHE A  89      14.045   3.770  -4.718  1.00  2.15           H  
ATOM   1351  HD1 PHE A  89      15.932   0.767  -5.721  1.00  2.15           H  
ATOM   1352  HD2 PHE A  89      12.657   3.336  -6.706  1.00  2.15           H  
ATOM   1353  HE1 PHE A  89      15.091  -0.915  -7.306  1.00  2.15           H  
ATOM   1354  HE2 PHE A  89      11.820   1.628  -8.294  1.00  2.15           H  
ATOM   1355  HZ  PHE A  89      13.050  -0.498  -8.583  1.00  2.15           H  
ATOM   1356  N   SER A  90      15.309   6.263  -4.816  1.00  1.57           N  
ATOM   1357  CA  SER A  90      15.361   7.399  -3.912  1.00  1.57           C  
ATOM   1358  C   SER A  90      13.937   7.679  -3.490  1.00  1.57           C  
ATOM   1359  O   SER A  90      12.995   7.269  -4.175  1.00  1.57           O  
ATOM   1360  CB  SER A  90      15.903   8.623  -4.606  1.00  1.57           C  
ATOM   1361  OG  SER A  90      15.008   9.053  -5.601  1.00  1.57           O  
ATOM   1362  H   SER A  90      14.512   6.199  -5.434  1.00  1.57           H  
ATOM   1363  HA  SER A  90      15.958   7.158  -3.030  1.00  1.57           H  
ATOM   1364 1HB  SER A  90      16.054   9.422  -3.874  1.00  1.57           H  
ATOM   1365 2HB  SER A  90      16.874   8.397  -5.048  1.00  1.57           H  
ATOM   1366  HG  SER A  90      14.228   9.383  -5.118  1.00  1.57           H  
ATOM   1367  N   SER A  91      13.780   8.403  -2.399  1.00  1.19           N  
ATOM   1368  CA  SER A  91      12.458   8.722  -1.899  1.00  1.19           C  
ATOM   1369  C   SER A  91      11.814   9.811  -2.716  1.00  1.19           C  
ATOM   1370  O   SER A  91      12.473  10.501  -3.498  1.00  1.19           O  
ATOM   1371  CB  SER A  91      12.522   9.275  -0.509  1.00  1.19           C  
ATOM   1372  OG  SER A  91      12.966  10.618  -0.532  1.00  1.19           O  
ATOM   1373  H   SER A  91      14.598   8.701  -1.872  1.00  1.19           H  
ATOM   1374  HA  SER A  91      11.834   7.827  -1.931  1.00  1.19           H  
ATOM   1375 1HB  SER A  91      11.546   9.213  -0.050  1.00  1.19           H  
ATOM   1376 2HB  SER A  91      13.201   8.667   0.081  1.00  1.19           H  
ATOM   1377  HG  SER A  91      12.155  11.144  -0.756  1.00  1.19           H  
ATOM   1378  N   LYS A  92      10.531  10.003  -2.489  1.00  0.96           N  
ATOM   1379  CA  LYS A  92       9.846  11.139  -3.059  1.00  0.96           C  
ATOM   1380  C   LYS A  92      10.289  12.325  -2.202  1.00  0.96           C  
ATOM   1381  O   LYS A  92      10.748  12.110  -1.079  1.00  0.96           O  
ATOM   1382  CB  LYS A  92       8.326  10.941  -3.034  1.00  0.96           C  
ATOM   1383  CG  LYS A  92       7.820   9.837  -3.938  1.00  0.96           C  
ATOM   1384  CD  LYS A  92       6.300   9.748  -3.890  1.00  0.96           C  
ATOM   1385  CE  LYS A  92       5.772   8.683  -4.840  1.00  0.96           C  
ATOM   1386  NZ  LYS A  92       4.282   8.600  -4.808  1.00  0.96           N  
ATOM   1387  H   LYS A  92      10.041   9.361  -1.877  1.00  0.96           H  
ATOM   1388  HA  LYS A  92      10.179  11.268  -4.086  1.00  0.96           H  
ATOM   1389 1HB  LYS A  92       8.012  10.698  -2.041  1.00  0.96           H  
ATOM   1390 2HB  LYS A  92       7.818  11.862  -3.306  1.00  0.96           H  
ATOM   1391 1HG  LYS A  92       8.136  10.033  -4.964  1.00  0.96           H  
ATOM   1392 2HG  LYS A  92       8.245   8.883  -3.619  1.00  0.96           H  
ATOM   1393 1HD  LYS A  92       5.985   9.499  -2.873  1.00  0.96           H  
ATOM   1394 2HD  LYS A  92       5.868  10.712  -4.161  1.00  0.96           H  
ATOM   1395 1HE  LYS A  92       6.090   8.920  -5.854  1.00  0.96           H  
ATOM   1396 2HE  LYS A  92       6.187   7.723  -4.562  1.00  0.96           H  
ATOM   1397 1HZ  LYS A  92       3.970   7.885  -5.450  1.00  0.96           H  
ATOM   1398 2HZ  LYS A  92       3.971   8.372  -3.874  1.00  0.96           H  
ATOM   1399 3HZ  LYS A  92       3.892   9.490  -5.081  1.00  0.96           H  
ATOM   1400  N   PRO A  93      10.322  13.542  -2.730  1.00  0.82           N  
ATOM   1401  CA  PRO A  93      10.650  14.749  -2.005  1.00  0.82           C  
ATOM   1402  C   PRO A  93       9.599  15.250  -1.033  1.00  0.82           C  
ATOM   1403  O   PRO A  93       8.398  15.022  -1.205  1.00  0.82           O  
ATOM   1404  CB  PRO A  93      10.825  15.760  -3.121  1.00  0.82           C  
ATOM   1405  CG  PRO A  93       9.985  15.250  -4.263  1.00  0.82           C  
ATOM   1406  CD  PRO A  93      10.073  13.745  -4.169  1.00  0.82           C  
ATOM   1407  HA  PRO A  93      11.603  14.594  -1.485  1.00  0.82           H  
ATOM   1408 1HB  PRO A  93      10.433  16.714  -2.772  1.00  0.82           H  
ATOM   1409 2HB  PRO A  93      11.866  15.911  -3.322  1.00  0.82           H  
ATOM   1410 1HG  PRO A  93       8.955  15.625  -4.164  1.00  0.82           H  
ATOM   1411 2HG  PRO A  93      10.375  15.642  -5.216  1.00  0.82           H  
ATOM   1412 1HD  PRO A  93       9.120  13.319  -4.486  1.00  0.82           H  
ATOM   1413 2HD  PRO A  93      10.919  13.369  -4.764  1.00  0.82           H  
ATOM   1414  N   ILE A  94      10.081  16.030  -0.077  1.00  0.74           N  
ATOM   1415  CA  ILE A  94       9.264  16.809   0.843  1.00  0.74           C  
ATOM   1416  C   ILE A  94       9.679  18.273   0.719  1.00  0.74           C  
ATOM   1417  O   ILE A  94      10.872  18.572   0.616  1.00  0.74           O  
ATOM   1418  CB  ILE A  94       9.396  16.296   2.289  1.00  0.74           C  
ATOM   1419  CG1 ILE A  94       8.492  17.120   3.213  1.00  0.74           C  
ATOM   1420  CG2 ILE A  94      10.837  16.296   2.760  1.00  0.74           C  
ATOM   1421  CD1 ILE A  94       8.305  16.504   4.573  1.00  0.74           C  
ATOM   1422  H   ILE A  94      11.097  16.078   0.016  1.00  0.74           H  
ATOM   1423  HA  ILE A  94       8.219  16.725   0.548  1.00  0.74           H  
ATOM   1424  HB  ILE A  94       9.030  15.270   2.332  1.00  0.74           H  
ATOM   1425 1HG1 ILE A  94       8.927  18.109   3.340  1.00  0.74           H  
ATOM   1426 2HG1 ILE A  94       7.514  17.228   2.747  1.00  0.74           H  
ATOM   1427 1HG2 ILE A  94      10.882  15.911   3.776  1.00  0.74           H  
ATOM   1428 2HG2 ILE A  94      11.430  15.663   2.108  1.00  0.74           H  
ATOM   1429 3HG2 ILE A  94      11.218  17.279   2.736  1.00  0.74           H  
ATOM   1430 1HD1 ILE A  94       7.657  17.136   5.175  1.00  0.74           H  
ATOM   1431 2HD1 ILE A  94       7.850  15.522   4.451  1.00  0.74           H  
ATOM   1432 3HD1 ILE A  94       9.273  16.395   5.063  1.00  0.74           H  
ATOM   1433  N   SER A  95       8.707  19.195   0.701  1.00  0.69           N  
ATOM   1434  CA  SER A  95       9.071  20.601   0.521  1.00  0.69           C  
ATOM   1435  C   SER A  95       8.370  21.589   1.444  1.00  0.69           C  
ATOM   1436  O   SER A  95       7.225  21.378   1.855  1.00  0.69           O  
ATOM   1437  CB  SER A  95       8.743  21.029  -0.898  1.00  0.69           C  
ATOM   1438  OG  SER A  95       9.403  20.238  -1.840  1.00  0.69           O  
ATOM   1439  H   SER A  95       7.738  18.924   0.797  1.00  0.69           H  
ATOM   1440  HA  SER A  95      10.136  20.689   0.694  1.00  0.69           H  
ATOM   1441 1HB  SER A  95       7.669  20.963  -1.053  1.00  0.69           H  
ATOM   1442 2HB  SER A  95       9.031  22.074  -1.034  1.00  0.69           H  
ATOM   1443  HG  SER A  95      10.301  20.551  -1.844  1.00  0.69           H  
ATOM   1444  N   ILE A  96       9.076  22.693   1.708  1.00  0.66           N  
ATOM   1445  CA  ILE A  96       8.568  23.842   2.459  1.00  0.66           C  
ATOM   1446  C   ILE A  96       8.895  25.167   1.773  1.00  0.66           C  
ATOM   1447  O   ILE A  96       9.893  25.281   1.061  1.00  0.66           O  
ATOM   1448  CB  ILE A  96       9.181  23.892   3.870  1.00  0.66           C  
ATOM   1449  CG1 ILE A  96      10.696  24.002   3.741  1.00  0.66           C  
ATOM   1450  CG2 ILE A  96       8.792  22.712   4.704  1.00  0.66           C  
ATOM   1451  CD1 ILE A  96      11.415  24.205   5.039  1.00  0.66           C  
ATOM   1452  H   ILE A  96      10.026  22.727   1.334  1.00  0.66           H  
ATOM   1453  HA  ILE A  96       7.487  23.756   2.541  1.00  0.66           H  
ATOM   1454  HB  ILE A  96       8.835  24.801   4.367  1.00  0.66           H  
ATOM   1455 1HG1 ILE A  96      11.075  23.104   3.265  1.00  0.66           H  
ATOM   1456 2HG1 ILE A  96      10.916  24.854   3.099  1.00  0.66           H  
ATOM   1457 1HG2 ILE A  96       9.246  22.820   5.678  1.00  0.66           H  
ATOM   1458 2HG2 ILE A  96       7.711  22.672   4.809  1.00  0.66           H  
ATOM   1459 3HG2 ILE A  96       9.131  21.805   4.250  1.00  0.66           H  
ATOM   1460 1HD1 ILE A  96      12.480  24.285   4.853  1.00  0.66           H  
ATOM   1461 2HD1 ILE A  96      11.047  25.111   5.485  1.00  0.66           H  
ATOM   1462 3HD1 ILE A  96      11.225  23.371   5.704  1.00  0.66           H  
ATOM   1463  N   ASN A  97       8.077  26.186   2.022  1.00  0.66           N  
ATOM   1464  CA  ASN A  97       8.401  27.536   1.558  1.00  0.66           C  
ATOM   1465  C   ASN A  97       8.771  28.387   2.784  1.00  0.66           C  
ATOM   1466  O   ASN A  97       8.172  28.214   3.848  1.00  0.66           O  
ATOM   1467  CB  ASN A  97       7.248  28.153   0.773  1.00  0.66           C  
ATOM   1468  CG  ASN A  97       6.950  27.465  -0.554  1.00  0.66           C  
ATOM   1469  OD1 ASN A  97       7.845  27.096  -1.327  1.00  0.66           O  
ATOM   1470  ND2 ASN A  97       5.680  27.292  -0.829  1.00  0.66           N  
ATOM   1471  H   ASN A  97       7.245  26.035   2.575  1.00  0.66           H  
ATOM   1472  HA  ASN A  97       9.272  27.491   0.915  1.00  0.66           H  
ATOM   1473 1HB  ASN A  97       6.347  28.137   1.385  1.00  0.66           H  
ATOM   1474 2HB  ASN A  97       7.485  29.199   0.570  1.00  0.66           H  
ATOM   1475 1HD2 ASN A  97       5.407  26.850  -1.686  1.00  0.66           H  
ATOM   1476 2HD2 ASN A  97       4.979  27.605  -0.186  1.00  0.66           H  
ATOM   1477  N   TYR A  98       9.731  29.308   2.645  1.00  0.67           N  
ATOM   1478  CA  TYR A  98      10.078  30.174   3.779  1.00  0.67           C  
ATOM   1479  C   TYR A  98      10.714  31.496   3.345  1.00  0.67           C  
ATOM   1480  O   TYR A  98      11.485  31.535   2.388  1.00  0.67           O  
ATOM   1481  CB  TYR A  98      11.044  29.449   4.706  1.00  0.67           C  
ATOM   1482  CG  TYR A  98      11.187  30.083   6.083  1.00  0.67           C  
ATOM   1483  CD1 TYR A  98      10.263  29.767   7.066  1.00  0.67           C  
ATOM   1484  CD2 TYR A  98      12.222  30.934   6.373  1.00  0.67           C  
ATOM   1485  CE1 TYR A  98      10.389  30.298   8.332  1.00  0.67           C  
ATOM   1486  CE2 TYR A  98      12.346  31.470   7.641  1.00  0.67           C  
ATOM   1487  CZ  TYR A  98      11.437  31.150   8.617  1.00  0.67           C  
ATOM   1488  OH  TYR A  98      11.560  31.677   9.885  1.00  0.67           O  
ATOM   1489  H   TYR A  98      10.220  29.380   1.754  1.00  0.67           H  
ATOM   1490  HA  TYR A  98       9.164  30.410   4.324  1.00  0.67           H  
ATOM   1491 1HB  TYR A  98      10.719  28.416   4.840  1.00  0.67           H  
ATOM   1492 2HB  TYR A  98      12.031  29.421   4.246  1.00  0.67           H  
ATOM   1493  HD1 TYR A  98       9.441  29.087   6.837  1.00  0.67           H  
ATOM   1494  HD2 TYR A  98      12.942  31.186   5.603  1.00  0.67           H  
ATOM   1495  HE1 TYR A  98       9.666  30.042   9.106  1.00  0.67           H  
ATOM   1496  HE2 TYR A  98      13.164  32.141   7.866  1.00  0.67           H  
ATOM   1497  HH  TYR A  98      10.867  31.319  10.447  1.00  0.67           H  
ATOM   1498  N   ARG A  99      10.422  32.572   4.076  1.00  0.70           N  
ATOM   1499  CA  ARG A  99      11.036  33.875   3.800  1.00  0.70           C  
ATOM   1500  C   ARG A  99      12.260  34.125   4.657  1.00  0.70           C  
ATOM   1501  O   ARG A  99      12.174  34.068   5.881  1.00  0.70           O  
ATOM   1502  CB  ARG A  99      10.059  34.998   4.060  1.00  0.70           C  
ATOM   1503  CG  ARG A  99      10.603  36.401   3.764  1.00  0.70           C  
ATOM   1504  CD  ARG A  99       9.533  37.442   3.838  1.00  0.70           C  
ATOM   1505  NE  ARG A  99       8.561  37.260   2.784  1.00  0.70           N  
ATOM   1506  CZ  ARG A  99       7.425  37.960   2.615  1.00  0.70           C  
ATOM   1507  NH1 ARG A  99       7.104  38.939   3.449  1.00  0.70           N  
ATOM   1508  NH2 ARG A  99       6.628  37.650   1.601  1.00  0.70           N  
ATOM   1509  H   ARG A  99       9.773  32.487   4.845  1.00  0.70           H  
ATOM   1510  HA  ARG A  99      11.338  33.913   2.761  1.00  0.70           H  
ATOM   1511 1HB  ARG A  99       9.165  34.852   3.463  1.00  0.70           H  
ATOM   1512 2HB  ARG A  99       9.761  34.979   5.105  1.00  0.70           H  
ATOM   1513 1HG  ARG A  99      11.385  36.654   4.477  1.00  0.70           H  
ATOM   1514 2HG  ARG A  99      11.018  36.408   2.750  1.00  0.70           H  
ATOM   1515 1HD  ARG A  99       9.022  37.381   4.795  1.00  0.70           H  
ATOM   1516 2HD  ARG A  99       9.983  38.427   3.719  1.00  0.70           H  
ATOM   1517  HE  ARG A  99       8.752  36.511   2.105  1.00  0.70           H  
ATOM   1518 1HH1 ARG A  99       7.718  39.165   4.218  1.00  0.70           H  
ATOM   1519 2HH1 ARG A  99       6.248  39.457   3.315  1.00  0.70           H  
ATOM   1520 1HH2 ARG A  99       6.898  36.867   0.961  1.00  0.70           H  
ATOM   1521 2HH2 ARG A  99       5.773  38.152   1.452  1.00  0.70           H  
ATOM   1522  N   THR A 100      13.384  34.450   4.032  1.00  0.75           N  
ATOM   1523  CA  THR A 100      14.583  34.745   4.812  1.00  0.75           C  
ATOM   1524  C   THR A 100      14.326  36.079   5.545  1.00  0.75           C  
ATOM   1525  O   THR A 100      13.952  37.050   4.886  1.00  0.75           O  
ATOM   1526  CB  THR A 100      15.811  34.839   3.904  1.00  0.75           C  
ATOM   1527  OG1 THR A 100      15.965  33.606   3.199  1.00  0.75           O  
ATOM   1528  CG2 THR A 100      17.030  35.059   4.685  1.00  0.75           C  
ATOM   1529  H   THR A 100      13.394  34.490   3.007  1.00  0.75           H  
ATOM   1530  HA  THR A 100      14.745  33.931   5.505  1.00  0.75           H  
ATOM   1531  HB  THR A 100      15.678  35.655   3.189  1.00  0.75           H  
ATOM   1532  HG1 THR A 100      16.099  32.902   3.836  1.00  0.75           H  
ATOM   1533 1HG2 THR A 100      17.880  35.112   4.007  1.00  0.75           H  
ATOM   1534 2HG2 THR A 100      16.934  35.992   5.234  1.00  0.75           H  
ATOM   1535 3HG2 THR A 100      17.177  34.238   5.385  1.00  0.75           H  
ATOM   1536  N   PRO A 101      14.493  36.164   6.877  1.00  0.80           N  
ATOM   1537  CA  PRO A 101      14.215  37.337   7.683  1.00  0.80           C  
ATOM   1538  C   PRO A 101      15.341  38.345   7.720  1.00  0.80           C  
ATOM   1539  O   PRO A 101      15.810  38.811   6.681  1.00  0.80           O  
ATOM   1540  OXT PRO A 101      15.530  38.919   8.789  1.00  0.80           O  
ATOM   1541  CB  PRO A 101      14.016  36.734   9.073  1.00  0.80           C  
ATOM   1542  CG  PRO A 101      14.905  35.519   9.087  1.00  0.80           C  
ATOM   1543  CD  PRO A 101      14.899  34.992   7.659  1.00  0.80           C  
ATOM   1544  HA  PRO A 101      13.287  37.807   7.324  1.00  0.80           H  
ATOM   1545 1HB  PRO A 101      14.287  37.469   9.844  1.00  0.80           H  
ATOM   1546 2HB  PRO A 101      12.954  36.482   9.226  1.00  0.80           H  
ATOM   1547 1HG  PRO A 101      15.914  35.785   9.436  1.00  0.80           H  
ATOM   1548 2HG  PRO A 101      14.508  34.798   9.807  1.00  0.80           H  
ATOM   1549 1HD  PRO A 101      15.902  34.650   7.384  1.00  0.80           H  
ATOM   1550 2HD  PRO A 101      14.142  34.201   7.585  1.00  0.80           H  
TER    1551
ENDMDL

REMARK ID 638558 MODEL 4 2024-10-26_00000245_2_19
PFRMAT TS
TARGET 2024-10-26_00000245_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.238  -1.485   1.507  1.00  5.41           N  
ATOM      2  CA  MET A   1       4.525  -1.127   0.922  1.00  5.41           C  
ATOM      3  C   MET A   1       4.675   0.379   0.759  1.00  5.41           C  
ATOM      4  O   MET A   1       4.952   0.876  -0.339  1.00  5.41           O  
ATOM      5  CB  MET A   1       4.713  -1.833  -0.419  1.00  5.41           C  
ATOM      6  CG  MET A   1       4.830  -3.343  -0.324  1.00  5.41           C  
ATOM      7  SD  MET A   1       6.282  -3.850   0.621  1.00  5.41           S  
ATOM      8  CE  MET A   1       7.585  -3.370  -0.514  1.00  5.41           C  
ATOM      9 1H   MET A   1       2.739  -2.085   0.869  1.00  5.41           H  
ATOM     10 2H   MET A   1       3.381  -1.970   2.380  1.00  5.41           H  
ATOM     11 3H   MET A   1       2.698  -0.648   1.667  1.00  5.41           H  
ATOM     12  HA  MET A   1       5.311  -1.463   1.599  1.00  5.41           H  
ATOM     13 1HB  MET A   1       3.874  -1.601  -1.073  1.00  5.41           H  
ATOM     14 2HB  MET A   1       5.617  -1.460  -0.902  1.00  5.41           H  
ATOM     15 1HG  MET A   1       3.942  -3.749   0.160  1.00  5.41           H  
ATOM     16 2HG  MET A   1       4.901  -3.770  -1.323  1.00  5.41           H  
ATOM     17 1HE  MET A   1       8.555  -3.609  -0.078  1.00  5.41           H  
ATOM     18 2HE  MET A   1       7.465  -3.909  -1.454  1.00  5.41           H  
ATOM     19 3HE  MET A   1       7.525  -2.301  -0.702  1.00  5.41           H  
ATOM     20  N   GLY A   2       4.541   1.122   1.865  1.00  4.47           N  
ATOM     21  CA  GLY A   2       4.684   2.586   1.820  1.00  4.47           C  
ATOM     22  C   GLY A   2       6.046   2.999   1.265  1.00  4.47           C  
ATOM     23  O   GLY A   2       6.167   3.991   0.554  1.00  4.47           O  
ATOM     24  H   GLY A   2       4.338   0.694   2.757  1.00  4.47           H  
ATOM     25 1HA  GLY A   2       3.892   3.014   1.204  1.00  4.47           H  
ATOM     26 2HA  GLY A   2       4.561   2.994   2.824  1.00  4.47           H  
ATOM     27  N   VAL A   3       7.050   2.163   1.517  1.00  3.43           N  
ATOM     28  CA  VAL A   3       8.418   2.358   1.061  1.00  3.43           C  
ATOM     29  C   VAL A   3       8.542   2.523  -0.455  1.00  3.43           C  
ATOM     30  O   VAL A   3       9.544   3.037  -0.949  1.00  3.43           O  
ATOM     31  CB  VAL A   3       9.296   1.191   1.521  1.00  3.43           C  
ATOM     32  CG1 VAL A   3       8.926  -0.089   0.756  1.00  3.43           C  
ATOM     33  CG2 VAL A   3      10.754   1.565   1.292  1.00  3.43           C  
ATOM     34  H   VAL A   3       6.853   1.360   2.092  1.00  3.43           H  
ATOM     35  HA  VAL A   3       8.796   3.264   1.537  1.00  3.43           H  
ATOM     36  HB  VAL A   3       9.122   1.006   2.580  1.00  3.43           H  
ATOM     37 1HG1 VAL A   3       9.552  -0.909   1.103  1.00  3.43           H  
ATOM     38 2HG1 VAL A   3       7.880  -0.329   0.935  1.00  3.43           H  
ATOM     39 3HG1 VAL A   3       9.088   0.053  -0.309  1.00  3.43           H  
ATOM     40 1HG2 VAL A   3      11.393   0.750   1.623  1.00  3.43           H  
ATOM     41 2HG2 VAL A   3      10.921   1.749   0.228  1.00  3.43           H  
ATOM     42 3HG2 VAL A   3      10.991   2.466   1.856  1.00  3.43           H  
ATOM     43  N   SER A   4       7.553   2.058  -1.215  1.00  2.49           N  
ATOM     44  CA  SER A   4       7.616   2.188  -2.655  1.00  2.49           C  
ATOM     45  C   SER A   4       7.683   3.647  -3.133  1.00  2.49           C  
ATOM     46  O   SER A   4       8.126   3.898  -4.253  1.00  2.49           O  
ATOM     47  CB  SER A   4       6.428   1.474  -3.289  1.00  2.49           C  
ATOM     48  OG  SER A   4       5.205   2.068  -2.913  1.00  2.49           O  
ATOM     49  H   SER A   4       6.725   1.644  -0.792  1.00  2.49           H  
ATOM     50  HA  SER A   4       8.526   1.689  -2.992  1.00  2.49           H  
ATOM     51 1HB  SER A   4       6.529   1.502  -4.376  1.00  2.49           H  
ATOM     52 2HB  SER A   4       6.431   0.425  -2.982  1.00  2.49           H  
ATOM     53  HG  SER A   4       5.082   1.835  -1.960  1.00  2.49           H  
ATOM     54  N   ASP A   5       7.268   4.626  -2.310  1.00  1.77           N  
ATOM     55  CA  ASP A   5       7.342   6.011  -2.780  1.00  1.77           C  
ATOM     56  C   ASP A   5       8.681   6.690  -2.446  1.00  1.77           C  
ATOM     57  O   ASP A   5       8.843   7.895  -2.655  1.00  1.77           O  
ATOM     58  CB  ASP A   5       6.125   6.851  -2.308  1.00  1.77           C  
ATOM     59  CG  ASP A   5       5.943   7.174  -0.789  1.00  1.77           C  
ATOM     60  OD1 ASP A   5       6.799   6.907   0.004  1.00  1.77           O  
ATOM     61  OD2 ASP A   5       4.912   7.718  -0.466  1.00  1.77           O  
ATOM     62  H   ASP A   5       6.910   4.404  -1.378  1.00  1.77           H  
ATOM     63  HA  ASP A   5       7.286   5.990  -3.858  1.00  1.77           H  
ATOM     64 1HB  ASP A   5       6.145   7.789  -2.846  1.00  1.77           H  
ATOM     65 2HB  ASP A   5       5.219   6.337  -2.621  1.00  1.77           H  
ATOM     66  N   VAL A   6       9.645   5.910  -1.951  1.00  1.27           N  
ATOM     67  CA  VAL A   6      10.960   6.410  -1.563  1.00  1.27           C  
ATOM     68  C   VAL A   6      11.959   6.343  -2.728  1.00  1.27           C  
ATOM     69  O   VAL A   6      12.058   5.296  -3.366  1.00  1.27           O  
ATOM     70  CB  VAL A   6      11.478   5.552  -0.398  1.00  1.27           C  
ATOM     71  CG1 VAL A   6      12.876   5.977   0.060  1.00  1.27           C  
ATOM     72  CG2 VAL A   6      10.498   5.656   0.695  1.00  1.27           C  
ATOM     73  H   VAL A   6       9.459   4.917  -1.798  1.00  1.27           H  
ATOM     74  HA  VAL A   6      10.832   7.419  -1.194  1.00  1.27           H  
ATOM     75  HB  VAL A   6      11.546   4.516  -0.725  1.00  1.27           H  
ATOM     76 1HG1 VAL A   6      13.199   5.344   0.882  1.00  1.27           H  
ATOM     77 2HG1 VAL A   6      13.557   5.876  -0.747  1.00  1.27           H  
ATOM     78 3HG1 VAL A   6      12.860   7.010   0.389  1.00  1.27           H  
ATOM     79 1HG2 VAL A   6      10.817   5.031   1.518  1.00  1.27           H  
ATOM     80 2HG2 VAL A   6      10.443   6.688   1.003  1.00  1.27           H  
ATOM     81 3HG2 VAL A   6       9.517   5.331   0.344  1.00  1.27           H  
ATOM     82  N   PRO A   7      12.686   7.433  -3.070  1.00  0.96           N  
ATOM     83  CA  PRO A   7      13.715   7.449  -4.100  1.00  0.96           C  
ATOM     84  C   PRO A   7      14.732   6.393  -3.728  1.00  0.96           C  
ATOM     85  O   PRO A   7      14.983   6.190  -2.544  1.00  0.96           O  
ATOM     86  CB  PRO A   7      14.308   8.860  -3.985  1.00  0.96           C  
ATOM     87  CG  PRO A   7      13.204   9.692  -3.386  1.00  0.96           C  
ATOM     88  CD  PRO A   7      12.459   8.749  -2.432  1.00  0.96           C  
ATOM     89  HA  PRO A   7      13.274   7.245  -5.089  1.00  0.96           H  
ATOM     90 1HB  PRO A   7      15.216   8.840  -3.376  1.00  0.96           H  
ATOM     91 2HB  PRO A   7      14.603   9.208  -4.977  1.00  0.96           H  
ATOM     92 1HG  PRO A   7      13.625  10.577  -2.875  1.00  0.96           H  
ATOM     93 2HG  PRO A   7      12.572  10.065  -4.179  1.00  0.96           H  
ATOM     94 1HD  PRO A   7      12.885   8.780  -1.415  1.00  0.96           H  
ATOM     95 2HD  PRO A   7      11.390   9.025  -2.457  1.00  0.96           H  
ATOM     96  N   ARG A   8      15.326   5.723  -4.699  1.00  0.78           N  
ATOM     97  CA  ARG A   8      16.268   4.666  -4.335  1.00  0.78           C  
ATOM     98  C   ARG A   8      17.652   4.881  -4.902  1.00  0.78           C  
ATOM     99  O   ARG A   8      17.861   5.725  -5.777  1.00  0.78           O  
ATOM    100  CB  ARG A   8      15.766   3.295  -4.770  1.00  0.78           C  
ATOM    101  CG  ARG A   8      15.673   3.100  -6.252  1.00  0.78           C  
ATOM    102  CD  ARG A   8      15.206   1.748  -6.636  1.00  0.78           C  
ATOM    103  NE  ARG A   8      15.147   1.605  -8.088  1.00  0.78           N  
ATOM    104  CZ  ARG A   8      14.779   0.508  -8.758  1.00  0.78           C  
ATOM    105  NH1 ARG A   8      14.433  -0.598  -8.130  1.00  0.78           N  
ATOM    106  NH2 ARG A   8      14.771   0.578 -10.070  1.00  0.78           N  
ATOM    107  H   ARG A   8      15.106   5.936  -5.675  1.00  0.78           H  
ATOM    108  HA  ARG A   8      16.352   4.641  -3.255  1.00  0.78           H  
ATOM    109 1HB  ARG A   8      16.426   2.521  -4.380  1.00  0.78           H  
ATOM    110 2HB  ARG A   8      14.774   3.127  -4.351  1.00  0.78           H  
ATOM    111 1HG  ARG A   8      14.975   3.833  -6.664  1.00  0.78           H  
ATOM    112 2HG  ARG A   8      16.666   3.237  -6.688  1.00  0.78           H  
ATOM    113 1HD  ARG A   8      15.904   1.005  -6.250  1.00  0.78           H  
ATOM    114 2HD  ARG A   8      14.213   1.570  -6.231  1.00  0.78           H  
ATOM    115  HE  ARG A   8      15.399   2.418  -8.676  1.00  0.78           H  
ATOM    116 1HH1 ARG A   8      14.448  -0.628  -7.122  1.00  0.78           H  
ATOM    117 2HH1 ARG A   8      14.158  -1.412  -8.658  1.00  0.78           H  
ATOM    118 1HH2 ARG A   8      15.044   1.484 -10.499  1.00  0.78           H  
ATOM    119 2HH2 ARG A   8      14.503  -0.213 -10.630  1.00  0.78           H  
ATOM    120  N   ASP A   9      18.605   4.117  -4.373  1.00  0.68           N  
ATOM    121  CA  ASP A   9      19.993   4.162  -4.813  1.00  0.68           C  
ATOM    122  C   ASP A   9      20.602   5.560  -4.777  1.00  0.68           C  
ATOM    123  O   ASP A   9      21.259   5.984  -5.722  1.00  0.68           O  
ATOM    124  CB  ASP A   9      20.121   3.556  -6.213  1.00  0.68           C  
ATOM    125  CG  ASP A   9      19.746   2.059  -6.211  1.00  0.68           C  
ATOM    126  OD1 ASP A   9      20.066   1.389  -5.257  1.00  0.68           O  
ATOM    127  OD2 ASP A   9      19.126   1.617  -7.143  1.00  0.68           O  
ATOM    128  H   ASP A   9      18.356   3.465  -3.643  1.00  0.68           H  
ATOM    129  HA  ASP A   9      20.576   3.539  -4.135  1.00  0.68           H  
ATOM    130 1HB  ASP A   9      19.478   4.086  -6.916  1.00  0.68           H  
ATOM    131 2HB  ASP A   9      21.151   3.663  -6.563  1.00  0.68           H  
ATOM    132  N   LEU A  10      20.374   6.285  -3.686  1.00  0.64           N  
ATOM    133  CA  LEU A  10      20.989   7.596  -3.536  1.00  0.64           C  
ATOM    134  C   LEU A  10      22.505   7.397  -3.516  1.00  0.64           C  
ATOM    135  O   LEU A  10      23.000   6.559  -2.756  1.00  0.64           O  
ATOM    136  CB  LEU A  10      20.512   8.271  -2.240  1.00  0.64           C  
ATOM    137  CG  LEU A  10      20.985   9.716  -1.999  1.00  0.64           C  
ATOM    138  CD1 LEU A  10      20.360  10.564  -3.008  1.00  0.64           C  
ATOM    139  CD2 LEU A  10      20.606  10.207  -0.592  1.00  0.64           C  
ATOM    140  H   LEU A  10      19.798   5.910  -2.949  1.00  0.64           H  
ATOM    141  HA  LEU A  10      20.718   8.214  -4.385  1.00  0.64           H  
ATOM    142 1HB  LEU A  10      19.429   8.296  -2.256  1.00  0.64           H  
ATOM    143 2HB  LEU A  10      20.829   7.666  -1.397  1.00  0.64           H  
ATOM    144  HG  LEU A  10      22.058   9.771  -2.119  1.00  0.64           H  
ATOM    145 1HD1 LEU A  10      20.677  11.571  -2.864  1.00  0.64           H  
ATOM    146 2HD1 LEU A  10      20.656  10.224  -3.986  1.00  0.64           H  
ATOM    147 3HD1 LEU A  10      19.277  10.508  -2.908  1.00  0.64           H  
ATOM    148 1HD2 LEU A  10      20.953  11.230  -0.455  1.00  0.64           H  
ATOM    149 2HD2 LEU A  10      19.557  10.187  -0.465  1.00  0.64           H  
ATOM    150 3HD2 LEU A  10      21.056   9.585   0.155  1.00  0.64           H  
ATOM    151  N   GLU A  11      23.236   8.137  -4.346  1.00  0.62           N  
ATOM    152  CA  GLU A  11      24.692   7.991  -4.403  1.00  0.62           C  
ATOM    153  C   GLU A  11      25.420   9.262  -4.824  1.00  0.62           C  
ATOM    154  O   GLU A  11      24.849  10.137  -5.472  1.00  0.62           O  
ATOM    155  CB  GLU A  11      25.080   6.866  -5.386  1.00  0.62           C  
ATOM    156  CG  GLU A  11      24.709   7.131  -6.854  1.00  0.62           C  
ATOM    157  CD  GLU A  11      25.084   5.984  -7.808  1.00  0.62           C  
ATOM    158  OE1 GLU A  11      25.551   4.965  -7.344  1.00  0.62           O  
ATOM    159  OE2 GLU A  11      24.908   6.145  -8.999  1.00  0.62           O  
ATOM    160  H   GLU A  11      22.748   8.779  -4.969  1.00  0.62           H  
ATOM    161  HA  GLU A  11      25.042   7.721  -3.406  1.00  0.62           H  
ATOM    162 1HB  GLU A  11      26.156   6.704  -5.343  1.00  0.62           H  
ATOM    163 2HB  GLU A  11      24.593   5.938  -5.085  1.00  0.62           H  
ATOM    164 1HG  GLU A  11      23.630   7.310  -6.915  1.00  0.62           H  
ATOM    165 2HG  GLU A  11      25.213   8.040  -7.169  1.00  0.62           H  
ATOM    166  N   VAL A  12      26.702   9.355  -4.487  1.00  0.61           N  
ATOM    167  CA  VAL A  12      27.502  10.470  -4.986  1.00  0.61           C  
ATOM    168  C   VAL A  12      28.080  10.051  -6.326  1.00  0.61           C  
ATOM    169  O   VAL A  12      28.679   8.979  -6.430  1.00  0.61           O  
ATOM    170  CB  VAL A  12      28.638  10.853  -4.017  1.00  0.61           C  
ATOM    171  CG1 VAL A  12      29.478  11.985  -4.604  1.00  0.61           C  
ATOM    172  CG2 VAL A  12      28.058  11.261  -2.727  1.00  0.61           C  
ATOM    173  H   VAL A  12      27.133   8.632  -3.925  1.00  0.61           H  
ATOM    174  HA  VAL A  12      26.862  11.339  -5.134  1.00  0.61           H  
ATOM    175  HB  VAL A  12      29.297  10.000  -3.873  1.00  0.61           H  
ATOM    176 1HG1 VAL A  12      30.272  12.234  -3.920  1.00  0.61           H  
ATOM    177 2HG1 VAL A  12      29.909  11.670  -5.548  1.00  0.61           H  
ATOM    178 3HG1 VAL A  12      28.852  12.865  -4.769  1.00  0.61           H  
ATOM    179 1HG2 VAL A  12      28.821  11.533  -2.065  1.00  0.61           H  
ATOM    180 2HG2 VAL A  12      27.433  12.083  -2.868  1.00  0.61           H  
ATOM    181 3HG2 VAL A  12      27.501  10.438  -2.328  1.00  0.61           H  
ATOM    182  N   VAL A  13      27.888  10.871  -7.350  1.00  0.60           N  
ATOM    183  CA  VAL A  13      28.371  10.529  -8.680  1.00  0.60           C  
ATOM    184  C   VAL A  13      29.612  11.314  -9.053  1.00  0.60           C  
ATOM    185  O   VAL A  13      30.372  10.920  -9.939  1.00  0.60           O  
ATOM    186  CB  VAL A  13      27.270  10.749  -9.721  1.00  0.60           C  
ATOM    187  CG1 VAL A  13      26.106   9.859  -9.384  1.00  0.60           C  
ATOM    188  CG2 VAL A  13      26.815  12.208  -9.750  1.00  0.60           C  
ATOM    189  H   VAL A  13      27.393  11.743  -7.187  1.00  0.60           H  
ATOM    190  HA  VAL A  13      28.624   9.468  -8.687  1.00  0.60           H  
ATOM    191  HB  VAL A  13      27.647  10.461 -10.699  1.00  0.60           H  
ATOM    192 1HG1 VAL A  13      25.337   9.984 -10.135  1.00  0.60           H  
ATOM    193 2HG1 VAL A  13      26.427   8.815  -9.369  1.00  0.60           H  
ATOM    194 3HG1 VAL A  13      25.710  10.130  -8.402  1.00  0.60           H  
ATOM    195 1HG2 VAL A  13      26.030  12.331 -10.496  1.00  0.60           H  
ATOM    196 2HG2 VAL A  13      26.426  12.469  -8.787  1.00  0.60           H  
ATOM    197 3HG2 VAL A  13      27.651  12.856  -9.999  1.00  0.60           H  
ATOM    198  N   ALA A  14      29.842  12.405  -8.347  1.00  0.60           N  
ATOM    199  CA  ALA A  14      31.051  13.186  -8.559  1.00  0.60           C  
ATOM    200  C   ALA A  14      31.353  13.974  -7.312  1.00  0.60           C  
ATOM    201  O   ALA A  14      30.451  14.330  -6.550  1.00  0.60           O  
ATOM    202  CB  ALA A  14      30.934  14.100  -9.761  1.00  0.60           C  
ATOM    203  H   ALA A  14      29.143  12.692  -7.662  1.00  0.60           H  
ATOM    204  HA  ALA A  14      31.879  12.496  -8.728  1.00  0.60           H  
ATOM    205 1HB  ALA A  14      31.864  14.652  -9.888  1.00  0.60           H  
ATOM    206 2HB  ALA A  14      30.741  13.508 -10.655  1.00  0.60           H  
ATOM    207 3HB  ALA A  14      30.144  14.782  -9.615  1.00  0.60           H  
ATOM    208  N   ALA A  15      32.619  14.300  -7.116  1.00  0.59           N  
ATOM    209  CA  ALA A  15      32.958  15.085  -5.946  1.00  0.59           C  
ATOM    210  C   ALA A  15      34.208  15.914  -6.139  1.00  0.59           C  
ATOM    211  O   ALA A  15      35.151  15.500  -6.815  1.00  0.59           O  
ATOM    212  CB  ALA A  15      33.155  14.147  -4.772  1.00  0.59           C  
ATOM    213  H   ALA A  15      33.339  13.999  -7.758  1.00  0.59           H  
ATOM    214  HA  ALA A  15      32.137  15.771  -5.743  1.00  0.59           H  
ATOM    215 1HB  ALA A  15      33.384  14.730  -3.893  1.00  0.59           H  
ATOM    216 2HB  ALA A  15      32.246  13.574  -4.606  1.00  0.59           H  
ATOM    217 3HB  ALA A  15      33.972  13.469  -4.981  1.00  0.59           H  
ATOM    218  N   THR A  16      34.223  17.060  -5.472  1.00  0.58           N  
ATOM    219  CA  THR A  16      35.370  17.941  -5.446  1.00  0.58           C  
ATOM    220  C   THR A  16      35.533  18.286  -3.971  1.00  0.58           C  
ATOM    221  O   THR A  16      34.568  18.161  -3.220  1.00  0.58           O  
ATOM    222  CB  THR A  16      35.094  19.255  -6.217  1.00  0.58           C  
ATOM    223  OG1 THR A  16      34.235  20.110  -5.418  1.00  0.58           O  
ATOM    224  CG2 THR A  16      34.379  18.939  -7.527  1.00  0.58           C  
ATOM    225  H   THR A  16      33.377  17.338  -4.976  1.00  0.58           H  
ATOM    226  HA  THR A  16      36.246  17.420  -5.828  1.00  0.58           H  
ATOM    227  HB  THR A  16      36.004  19.766  -6.454  1.00  0.58           H  
ATOM    228  HG1 THR A  16      33.313  19.859  -5.581  1.00  0.58           H  
ATOM    229 1HG2 THR A  16      34.177  19.865  -8.063  1.00  0.58           H  
ATOM    230 2HG2 THR A  16      35.010  18.294  -8.139  1.00  0.58           H  
ATOM    231 3HG2 THR A  16      33.434  18.434  -7.316  1.00  0.58           H  
ATOM    232  N   PRO A  17      36.639  18.877  -3.536  1.00  0.58           N  
ATOM    233  CA  PRO A  17      36.844  19.341  -2.181  1.00  0.58           C  
ATOM    234  C   PRO A  17      35.714  20.215  -1.617  1.00  0.58           C  
ATOM    235  O   PRO A  17      35.558  20.281  -0.403  1.00  0.58           O  
ATOM    236  CB  PRO A  17      38.139  20.145  -2.327  1.00  0.58           C  
ATOM    237  CG  PRO A  17      38.876  19.467  -3.452  1.00  0.58           C  
ATOM    238  CD  PRO A  17      37.813  19.065  -4.423  1.00  0.58           C  
ATOM    239  HA  PRO A  17      37.010  18.469  -1.529  1.00  0.58           H  
ATOM    240 1HB  PRO A  17      37.911  21.199  -2.526  1.00  0.58           H  
ATOM    241 2HB  PRO A  17      38.701  20.105  -1.387  1.00  0.58           H  
ATOM    242 1HG  PRO A  17      39.624  20.145  -3.886  1.00  0.58           H  
ATOM    243 2HG  PRO A  17      39.428  18.593  -3.055  1.00  0.58           H  
ATOM    244 1HD  PRO A  17      37.678  19.879  -5.125  1.00  0.58           H  
ATOM    245 2HD  PRO A  17      38.116  18.121  -4.899  1.00  0.58           H  
ATOM    246  N   THR A  18      34.956  20.929  -2.472  1.00  0.57           N  
ATOM    247  CA  THR A  18      33.914  21.809  -1.946  1.00  0.57           C  
ATOM    248  C   THR A  18      32.513  21.504  -2.475  1.00  0.57           C  
ATOM    249  O   THR A  18      31.565  22.269  -2.223  1.00  0.57           O  
ATOM    250  CB  THR A  18      34.259  23.289  -2.214  1.00  0.57           C  
ATOM    251  OG1 THR A  18      34.382  23.520  -3.628  1.00  0.57           O  
ATOM    252  CG2 THR A  18      35.572  23.649  -1.526  1.00  0.57           C  
ATOM    253  H   THR A  18      35.031  20.820  -3.484  1.00  0.57           H  
ATOM    254  HA  THR A  18      33.880  21.675  -0.868  1.00  0.57           H  
ATOM    255  HB  THR A  18      33.463  23.920  -1.815  1.00  0.57           H  
ATOM    256  HG1 THR A  18      35.041  22.925  -3.994  1.00  0.57           H  
ATOM    257 1HG2 THR A  18      35.801  24.697  -1.708  1.00  0.57           H  
ATOM    258 2HG2 THR A  18      35.466  23.481  -0.458  1.00  0.57           H  
ATOM    259 3HG2 THR A  18      36.374  23.034  -1.912  1.00  0.57           H  
ATOM    260  N   SER A  19      32.357  20.406  -3.219  1.00  0.57           N  
ATOM    261  CA  SER A  19      31.028  20.108  -3.747  1.00  0.57           C  
ATOM    262  C   SER A  19      30.798  18.636  -4.021  1.00  0.57           C  
ATOM    263  O   SER A  19      31.727  17.883  -4.328  1.00  0.57           O  
ATOM    264  CB  SER A  19      30.779  20.879  -5.043  1.00  0.57           C  
ATOM    265  OG  SER A  19      31.626  20.431  -6.080  1.00  0.57           O  
ATOM    266  H   SER A  19      33.142  19.771  -3.364  1.00  0.57           H  
ATOM    267  HA  SER A  19      30.301  20.427  -3.004  1.00  0.57           H  
ATOM    268 1HB  SER A  19      29.735  20.745  -5.341  1.00  0.57           H  
ATOM    269 2HB  SER A  19      30.932  21.943  -4.875  1.00  0.57           H  
ATOM    270  HG  SER A  19      32.512  20.678  -5.821  1.00  0.57           H  
ATOM    271  N   LEU A  20      29.532  18.238  -3.976  1.00  0.57           N  
ATOM    272  CA  LEU A  20      29.165  16.870  -4.308  1.00  0.57           C  
ATOM    273  C   LEU A  20      28.006  16.826  -5.295  1.00  0.57           C  
ATOM    274  O   LEU A  20      27.046  17.594  -5.175  1.00  0.57           O  
ATOM    275  CB  LEU A  20      28.779  16.118  -3.026  1.00  0.57           C  
ATOM    276  CG  LEU A  20      29.865  15.990  -1.945  1.00  0.57           C  
ATOM    277  CD1 LEU A  20      29.281  15.396  -0.675  1.00  0.57           C  
ATOM    278  CD2 LEU A  20      30.923  15.168  -2.461  1.00  0.57           C  
ATOM    279  H   LEU A  20      28.822  18.922  -3.710  1.00  0.57           H  
ATOM    280  HA  LEU A  20      30.019  16.375  -4.769  1.00  0.57           H  
ATOM    281 1HB  LEU A  20      27.915  16.608  -2.580  1.00  0.57           H  
ATOM    282 2HB  LEU A  20      28.493  15.105  -3.310  1.00  0.57           H  
ATOM    283  HG  LEU A  20      30.263  16.957  -1.713  1.00  0.57           H  
ATOM    284 1HD1 LEU A  20      30.064  15.309   0.085  1.00  0.57           H  
ATOM    285 2HD1 LEU A  20      28.494  16.047  -0.305  1.00  0.57           H  
ATOM    286 3HD1 LEU A  20      28.872  14.407  -0.889  1.00  0.57           H  
ATOM    287 1HD2 LEU A  20      31.716  15.079  -1.725  1.00  0.57           H  
ATOM    288 2HD2 LEU A  20      30.526  14.193  -2.703  1.00  0.57           H  
ATOM    289 3HD2 LEU A  20      31.302  15.635  -3.349  1.00  0.57           H  
ATOM    290  N   LEU A  21      28.066  15.916  -6.263  1.00  0.57           N  
ATOM    291  CA  LEU A  21      26.925  15.721  -7.154  1.00  0.57           C  
ATOM    292  C   LEU A  21      26.261  14.445  -6.716  1.00  0.57           C  
ATOM    293  O   LEU A  21      26.918  13.398  -6.652  1.00  0.57           O  
ATOM    294  CB  LEU A  21      27.340  15.622  -8.610  1.00  0.57           C  
ATOM    295  CG  LEU A  21      27.678  16.934  -9.318  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      28.960  17.560  -8.721  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      27.839  16.653 -10.803  1.00  0.57           C  
ATOM    298  H   LEU A  21      28.895  15.330  -6.358  1.00  0.57           H  
ATOM    299  HA  LEU A  21      26.217  16.538  -7.040  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      28.188  14.972  -8.665  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      26.520  15.163  -9.160  1.00  0.57           H  
ATOM    302  HG  LEU A  21      26.869  17.633  -9.175  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      29.177  18.494  -9.236  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      28.820  17.766  -7.678  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      29.799  16.888  -8.838  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      28.061  17.584 -11.326  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      28.648  15.949 -10.964  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      26.912  16.230 -11.192  1.00  0.57           H  
ATOM    309  N   ILE A  22      24.976  14.552  -6.402  1.00  0.59           N  
ATOM    310  CA  ILE A  22      24.198  13.460  -5.846  1.00  0.59           C  
ATOM    311  C   ILE A  22      23.126  12.970  -6.811  1.00  0.59           C  
ATOM    312  O   ILE A  22      22.356  13.779  -7.331  1.00  0.59           O  
ATOM    313  CB  ILE A  22      23.491  13.949  -4.583  1.00  0.59           C  
ATOM    314  CG1 ILE A  22      24.481  14.691  -3.698  1.00  0.59           C  
ATOM    315  CG2 ILE A  22      22.926  12.776  -3.829  1.00  0.59           C  
ATOM    316  CD1 ILE A  22      25.619  13.887  -3.269  1.00  0.59           C  
ATOM    317  H   ILE A  22      24.519  15.454  -6.524  1.00  0.59           H  
ATOM    318  HA  ILE A  22      24.863  12.633  -5.611  1.00  0.59           H  
ATOM    319  HB  ILE A  22      22.693  14.642  -4.853  1.00  0.59           H  
ATOM    320 1HG1 ILE A  22      24.857  15.561  -4.246  1.00  0.59           H  
ATOM    321 2HG1 ILE A  22      23.957  15.046  -2.820  1.00  0.59           H  
ATOM    322 1HG2 ILE A  22      22.430  13.129  -2.930  1.00  0.59           H  
ATOM    323 2HG2 ILE A  22      22.217  12.259  -4.463  1.00  0.59           H  
ATOM    324 3HG2 ILE A  22      23.733  12.092  -3.556  1.00  0.59           H  
ATOM    325 1HD1 ILE A  22      26.274  14.486  -2.653  1.00  0.59           H  
ATOM    326 2HD1 ILE A  22      25.261  13.038  -2.708  1.00  0.59           H  
ATOM    327 3HD1 ILE A  22      26.164  13.542  -4.130  1.00  0.59           H  
ATOM    328  N   SER A  23      23.046  11.666  -7.035  1.00  0.61           N  
ATOM    329  CA  SER A  23      22.005  11.125  -7.907  1.00  0.61           C  
ATOM    330  C   SER A  23      21.108  10.141  -7.189  1.00  0.61           C  
ATOM    331  O   SER A  23      21.496   9.534  -6.193  1.00  0.61           O  
ATOM    332  CB  SER A  23      22.574  10.437  -9.131  1.00  0.61           C  
ATOM    333  OG  SER A  23      23.239  11.337  -9.980  1.00  0.61           O  
ATOM    334  H   SER A  23      23.708  11.044  -6.574  1.00  0.61           H  
ATOM    335  HA  SER A  23      21.386  11.947  -8.238  1.00  0.61           H  
ATOM    336 1HB  SER A  23      23.255   9.653  -8.807  1.00  0.61           H  
ATOM    337 2HB  SER A  23      21.765   9.954  -9.680  1.00  0.61           H  
ATOM    338  HG  SER A  23      22.550  11.803 -10.434  1.00  0.61           H  
ATOM    339  N   TRP A  24      19.905   9.963  -7.723  1.00  0.66           N  
ATOM    340  CA  TRP A  24      18.968   8.960  -7.218  1.00  0.66           C  
ATOM    341  C   TRP A  24      18.020   8.483  -8.306  1.00  0.66           C  
ATOM    342  O   TRP A  24      17.871   9.129  -9.340  1.00  0.66           O  
ATOM    343  CB  TRP A  24      18.158   9.516  -6.046  1.00  0.66           C  
ATOM    344  CG  TRP A  24      17.393  10.781  -6.370  1.00  0.66           C  
ATOM    345  CD1 TRP A  24      16.114  10.871  -6.830  1.00  0.66           C  
ATOM    346  CD2 TRP A  24      17.857  12.156  -6.218  1.00  0.66           C  
ATOM    347  NE1 TRP A  24      15.761  12.186  -6.992  1.00  0.66           N  
ATOM    348  CE2 TRP A  24      16.809  12.983  -6.623  1.00  0.66           C  
ATOM    349  CE3 TRP A  24      19.062  12.739  -5.781  1.00  0.66           C  
ATOM    350  CZ2 TRP A  24      16.915  14.361  -6.604  1.00  0.66           C  
ATOM    351  CZ3 TRP A  24      19.161  14.120  -5.762  1.00  0.66           C  
ATOM    352  CH2 TRP A  24      18.109  14.905  -6.166  1.00  0.66           C  
ATOM    353  H   TRP A  24      19.634  10.563  -8.504  1.00  0.66           H  
ATOM    354  HA  TRP A  24      19.537   8.097  -6.865  1.00  0.66           H  
ATOM    355 1HB  TRP A  24      17.443   8.756  -5.712  1.00  0.66           H  
ATOM    356 2HB  TRP A  24      18.810   9.715  -5.225  1.00  0.66           H  
ATOM    357  HD1 TRP A  24      15.472  10.021  -7.047  1.00  0.66           H  
ATOM    358  HE1 TRP A  24      14.866  12.527  -7.329  1.00  0.66           H  
ATOM    359  HE3 TRP A  24      19.896  12.124  -5.462  1.00  0.66           H  
ATOM    360  HZ2 TRP A  24      16.100  15.008  -6.923  1.00  0.66           H  
ATOM    361  HZ3 TRP A  24      20.096  14.567  -5.422  1.00  0.66           H  
ATOM    362  HH2 TRP A  24      18.209  15.975  -6.140  1.00  0.66           H  
ATOM    363  N   ASP A  25      17.367   7.358  -8.073  1.00  0.74           N  
ATOM    364  CA  ASP A  25      16.381   6.833  -9.005  1.00  0.74           C  
ATOM    365  C   ASP A  25      14.995   7.239  -8.497  1.00  0.74           C  
ATOM    366  O   ASP A  25      14.576   6.842  -7.402  1.00  0.74           O  
ATOM    367  CB  ASP A  25      16.513   5.322  -9.149  1.00  0.74           C  
ATOM    368  CG  ASP A  25      15.661   4.678 -10.282  1.00  0.74           C  
ATOM    369  OD1 ASP A  25      15.118   5.395 -11.086  1.00  0.74           O  
ATOM    370  OD2 ASP A  25      15.550   3.454 -10.294  1.00  0.74           O  
ATOM    371  H   ASP A  25      17.549   6.843  -7.212  1.00  0.74           H  
ATOM    372  HA  ASP A  25      16.534   7.287  -9.984  1.00  0.74           H  
ATOM    373 1HB  ASP A  25      17.561   5.066  -9.310  1.00  0.74           H  
ATOM    374 2HB  ASP A  25      16.233   4.886  -8.232  1.00  0.74           H  
ATOM    375  N   ALA A  26      14.329   8.111  -9.236  1.00  0.85           N  
ATOM    376  CA  ALA A  26      13.045   8.665  -8.824  1.00  0.85           C  
ATOM    377  C   ALA A  26      12.028   7.546  -8.565  1.00  0.85           C  
ATOM    378  O   ALA A  26      12.057   6.525  -9.247  1.00  0.85           O  
ATOM    379  CB  ALA A  26      12.514   9.584  -9.915  1.00  0.85           C  
ATOM    380  H   ALA A  26      14.729   8.383 -10.126  1.00  0.85           H  
ATOM    381  HA  ALA A  26      13.208   9.230  -7.911  1.00  0.85           H  
ATOM    382 1HB  ALA A  26      11.559  10.005  -9.621  1.00  0.85           H  
ATOM    383 2HB  ALA A  26      13.229  10.388 -10.095  1.00  0.85           H  
ATOM    384 3HB  ALA A  26      12.376   9.006 -10.828  1.00  0.85           H  
ATOM    385  N   PRO A  27      11.108   7.708  -7.602  1.00  0.96           N  
ATOM    386  CA  PRO A  27      10.069   6.757  -7.281  1.00  0.96           C  
ATOM    387  C   PRO A  27       9.055   6.748  -8.429  1.00  0.96           C  
ATOM    388  O   PRO A  27       9.015   7.698  -9.204  1.00  0.96           O  
ATOM    389  CB  PRO A  27       9.506   7.321  -5.967  1.00  0.96           C  
ATOM    390  CG  PRO A  27       9.772   8.788  -6.029  1.00  0.96           C  
ATOM    391  CD  PRO A  27      11.089   8.920  -6.762  1.00  0.96           C  
ATOM    392  HA  PRO A  27      10.539   5.775  -7.132  1.00  0.96           H  
ATOM    393 1HB  PRO A  27       8.437   7.101  -5.875  1.00  0.96           H  
ATOM    394 2HB  PRO A  27      10.005   6.834  -5.113  1.00  0.96           H  
ATOM    395 1HG  PRO A  27       8.944   9.279  -6.559  1.00  0.96           H  
ATOM    396 2HG  PRO A  27       9.799   9.210  -5.008  1.00  0.96           H  
ATOM    397 1HD  PRO A  27      11.058   9.827  -7.361  1.00  0.96           H  
ATOM    398 2HD  PRO A  27      11.915   8.911  -6.059  1.00  0.96           H  
ATOM    399  N   PRO A  28       8.231   5.697  -8.560  1.00  1.06           N  
ATOM    400  CA  PRO A  28       7.172   5.518  -9.551  1.00  1.06           C  
ATOM    401  C   PRO A  28       5.986   6.479  -9.404  1.00  1.06           C  
ATOM    402  O   PRO A  28       5.140   6.573 -10.294  1.00  1.06           O  
ATOM    403  CB  PRO A  28       6.759   4.057  -9.330  1.00  1.06           C  
ATOM    404  CG  PRO A  28       7.130   3.754  -7.903  1.00  1.06           C  
ATOM    405  CD  PRO A  28       8.387   4.547  -7.647  1.00  1.06           C  
ATOM    406  HA  PRO A  28       7.618   5.635 -10.551  1.00  1.06           H  
ATOM    407 1HB  PRO A  28       5.680   3.946  -9.514  1.00  1.06           H  
ATOM    408 2HB  PRO A  28       7.275   3.405 -10.049  1.00  1.06           H  
ATOM    409 1HG  PRO A  28       6.316   4.026  -7.245  1.00  1.06           H  
ATOM    410 2HG  PRO A  28       7.284   2.672  -7.773  1.00  1.06           H  
ATOM    411 1HD  PRO A  28       8.403   4.850  -6.595  1.00  1.06           H  
ATOM    412 2HD  PRO A  28       9.273   3.957  -7.921  1.00  1.06           H  
ATOM    413  N   TYR A  29       5.906   7.163  -8.275  1.00  1.11           N  
ATOM    414  CA  TYR A  29       4.815   8.085  -7.998  1.00  1.11           C  
ATOM    415  C   TYR A  29       5.177   9.465  -8.519  1.00  1.11           C  
ATOM    416  O   TYR A  29       6.345   9.833  -8.537  1.00  1.11           O  
ATOM    417  CB  TYR A  29       4.595   8.138  -6.497  1.00  1.11           C  
ATOM    418  CG  TYR A  29       4.124   6.833  -5.952  1.00  1.11           C  
ATOM    419  CD1 TYR A  29       5.064   5.913  -5.582  1.00  1.11           C  
ATOM    420  CD2 TYR A  29       2.782   6.549  -5.799  1.00  1.11           C  
ATOM    421  CE1 TYR A  29       4.692   4.699  -5.062  1.00  1.11           C  
ATOM    422  CE2 TYR A  29       2.400   5.322  -5.270  1.00  1.11           C  
ATOM    423  CZ  TYR A  29       3.365   4.399  -4.900  1.00  1.11           C  
ATOM    424  OH  TYR A  29       3.005   3.175  -4.371  1.00  1.11           O  
ATOM    425  H   TYR A  29       6.626   7.053  -7.581  1.00  1.11           H  
ATOM    426  HA  TYR A  29       3.914   7.745  -8.507  1.00  1.11           H  
ATOM    427 1HB  TYR A  29       5.529   8.409  -5.997  1.00  1.11           H  
ATOM    428 2HB  TYR A  29       3.858   8.904  -6.254  1.00  1.11           H  
ATOM    429  HD1 TYR A  29       6.118   6.147  -5.712  1.00  1.11           H  
ATOM    430  HD2 TYR A  29       2.029   7.280  -6.088  1.00  1.11           H  
ATOM    431  HE1 TYR A  29       5.447   3.977  -4.779  1.00  1.11           H  
ATOM    432  HE2 TYR A  29       1.342   5.091  -5.146  1.00  1.11           H  
ATOM    433  HH  TYR A  29       3.793   2.744  -3.974  1.00  1.11           H  
ATOM    434  N   TYR A  30       4.201  10.243  -8.964  1.00  1.09           N  
ATOM    435  CA  TYR A  30       4.546  11.597  -9.379  1.00  1.09           C  
ATOM    436  C   TYR A  30       5.055  12.399  -8.183  1.00  1.09           C  
ATOM    437  O   TYR A  30       4.475  12.349  -7.098  1.00  1.09           O  
ATOM    438  CB  TYR A  30       3.382  12.329 -10.036  1.00  1.09           C  
ATOM    439  CG  TYR A  30       3.803  13.705 -10.522  1.00  1.09           C  
ATOM    440  CD1 TYR A  30       4.518  13.848 -11.698  1.00  1.09           C  
ATOM    441  CD2 TYR A  30       3.503  14.804  -9.780  1.00  1.09           C  
ATOM    442  CE1 TYR A  30       4.912  15.106 -12.115  1.00  1.09           C  
ATOM    443  CE2 TYR A  30       3.889  16.064 -10.183  1.00  1.09           C  
ATOM    444  CZ  TYR A  30       4.593  16.218 -11.349  1.00  1.09           C  
ATOM    445  OH  TYR A  30       4.983  17.471 -11.766  1.00  1.09           O  
ATOM    446  H   TYR A  30       3.244   9.922  -8.982  1.00  1.09           H  
ATOM    447  HA  TYR A  30       5.360  11.539 -10.102  1.00  1.09           H  
ATOM    448 1HB  TYR A  30       3.010  11.758 -10.887  1.00  1.09           H  
ATOM    449 2HB  TYR A  30       2.565  12.447  -9.323  1.00  1.09           H  
ATOM    450  HD1 TYR A  30       4.768  12.971 -12.290  1.00  1.09           H  
ATOM    451  HD2 TYR A  30       2.966  14.661  -8.877  1.00  1.09           H  
ATOM    452  HE1 TYR A  30       5.473  15.223 -13.039  1.00  1.09           H  
ATOM    453  HE2 TYR A  30       3.644  16.933  -9.578  1.00  1.09           H  
ATOM    454  HH  TYR A  30       5.504  17.392 -12.565  1.00  1.09           H  
ATOM    455  N   VAL A  31       6.140  13.127  -8.393  1.00  1.01           N  
ATOM    456  CA  VAL A  31       6.754  13.981  -7.382  1.00  1.01           C  
ATOM    457  C   VAL A  31       6.811  15.416  -7.895  1.00  1.01           C  
ATOM    458  O   VAL A  31       7.164  15.631  -9.051  1.00  1.01           O  
ATOM    459  CB  VAL A  31       8.174  13.457  -7.064  1.00  1.01           C  
ATOM    460  CG1 VAL A  31       8.868  14.350  -6.081  1.00  1.01           C  
ATOM    461  CG2 VAL A  31       8.086  12.059  -6.500  1.00  1.01           C  
ATOM    462  H   VAL A  31       6.562  13.094  -9.310  1.00  1.01           H  
ATOM    463  HA  VAL A  31       6.151  13.953  -6.473  1.00  1.01           H  
ATOM    464  HB  VAL A  31       8.768  13.447  -7.980  1.00  1.01           H  
ATOM    465 1HG1 VAL A  31       9.859  13.978  -5.871  1.00  1.01           H  
ATOM    466 2HG1 VAL A  31       8.945  15.329  -6.498  1.00  1.01           H  
ATOM    467 3HG1 VAL A  31       8.299  14.388  -5.162  1.00  1.01           H  
ATOM    468 1HG2 VAL A  31       9.088  11.699  -6.300  1.00  1.01           H  
ATOM    469 2HG2 VAL A  31       7.503  12.067  -5.582  1.00  1.01           H  
ATOM    470 3HG2 VAL A  31       7.615  11.406  -7.216  1.00  1.01           H  
ATOM    471  N   ARG A  32       6.426  16.403  -7.075  1.00  0.90           N  
ATOM    472  CA  ARG A  32       6.514  17.789  -7.542  1.00  0.90           C  
ATOM    473  C   ARG A  32       7.949  18.260  -7.514  1.00  0.90           C  
ATOM    474  O   ARG A  32       8.434  18.900  -8.458  1.00  0.90           O  
ATOM    475  CB  ARG A  32       5.749  18.756  -6.662  1.00  0.90           C  
ATOM    476  CG  ARG A  32       4.291  18.767  -6.755  1.00  0.90           C  
ATOM    477  CD  ARG A  32       3.751  19.877  -5.899  1.00  0.90           C  
ATOM    478  NE  ARG A  32       3.818  19.551  -4.475  1.00  0.90           N  
ATOM    479  CZ  ARG A  32       3.810  20.411  -3.462  1.00  0.90           C  
ATOM    480  NH1 ARG A  32       3.775  21.718  -3.652  1.00  0.90           N  
ATOM    481  NH2 ARG A  32       3.835  19.886  -2.267  1.00  0.90           N  
ATOM    482  H   ARG A  32       6.144  16.206  -6.116  1.00  0.90           H  
ATOM    483  HA  ARG A  32       6.139  17.844  -8.564  1.00  0.90           H  
ATOM    484 1HB  ARG A  32       6.000  18.559  -5.616  1.00  0.90           H  
ATOM    485 2HB  ARG A  32       6.080  19.764  -6.889  1.00  0.90           H  
ATOM    486 1HG  ARG A  32       3.977  18.919  -7.788  1.00  0.90           H  
ATOM    487 2HG  ARG A  32       3.921  17.820  -6.394  1.00  0.90           H  
ATOM    488 1HD  ARG A  32       4.340  20.777  -6.066  1.00  0.90           H  
ATOM    489 2HD  ARG A  32       2.712  20.071  -6.158  1.00  0.90           H  
ATOM    490  HE  ARG A  32       3.825  18.560  -4.194  1.00  0.90           H  
ATOM    491 1HH1 ARG A  32       3.756  22.092  -4.590  1.00  0.90           H  
ATOM    492 2HH1 ARG A  32       3.771  22.344  -2.858  1.00  0.90           H  
ATOM    493 1HH2 ARG A  32       3.852  18.852  -2.223  1.00  0.90           H  
ATOM    494 2HH2 ARG A  32       3.836  20.460  -1.437  1.00  0.90           H  
ATOM    495  N   TYR A  33       8.618  17.937  -6.412  1.00  0.80           N  
ATOM    496  CA  TYR A  33      10.008  18.318  -6.209  1.00  0.80           C  
ATOM    497  C   TYR A  33      10.707  17.418  -5.216  1.00  0.80           C  
ATOM    498  O   TYR A  33      10.063  16.730  -4.421  1.00  0.80           O  
ATOM    499  CB  TYR A  33      10.118  19.796  -5.815  1.00  0.80           C  
ATOM    500  CG  TYR A  33       9.466  20.224  -4.534  1.00  0.80           C  
ATOM    501  CD1 TYR A  33      10.189  20.219  -3.359  1.00  0.80           C  
ATOM    502  CD2 TYR A  33       8.156  20.663  -4.537  1.00  0.80           C  
ATOM    503  CE1 TYR A  33       9.605  20.657  -2.195  1.00  0.80           C  
ATOM    504  CE2 TYR A  33       7.570  21.090  -3.374  1.00  0.80           C  
ATOM    505  CZ  TYR A  33       8.288  21.089  -2.203  1.00  0.80           C  
ATOM    506  OH  TYR A  33       7.702  21.525  -1.036  1.00  0.80           O  
ATOM    507  H   TYR A  33       8.122  17.407  -5.691  1.00  0.80           H  
ATOM    508  HA  TYR A  33      10.542  18.200  -7.136  1.00  0.80           H  
ATOM    509 1HB  TYR A  33      11.162  20.056  -5.722  1.00  0.80           H  
ATOM    510 2HB  TYR A  33       9.716  20.410  -6.619  1.00  0.80           H  
ATOM    511  HD1 TYR A  33      11.224  19.878  -3.356  1.00  0.80           H  
ATOM    512  HD2 TYR A  33       7.594  20.678  -5.460  1.00  0.80           H  
ATOM    513  HE1 TYR A  33      10.178  20.658  -1.269  1.00  0.80           H  
ATOM    514  HE2 TYR A  33       6.546  21.436  -3.380  1.00  0.80           H  
ATOM    515  HH  TYR A  33       8.308  21.387  -0.304  1.00  0.80           H  
ATOM    516  N   TYR A  34      12.026  17.465  -5.222  1.00  0.71           N  
ATOM    517  CA  TYR A  34      12.761  16.728  -4.219  1.00  0.71           C  
ATOM    518  C   TYR A  34      13.336  17.728  -3.265  1.00  0.71           C  
ATOM    519  O   TYR A  34      13.699  18.844  -3.654  1.00  0.71           O  
ATOM    520  CB  TYR A  34      13.857  15.854  -4.816  1.00  0.71           C  
ATOM    521  CG  TYR A  34      13.314  14.807  -5.705  1.00  0.71           C  
ATOM    522  CD1 TYR A  34      13.196  15.092  -7.039  1.00  0.71           C  
ATOM    523  CD2 TYR A  34      12.907  13.574  -5.210  1.00  0.71           C  
ATOM    524  CE1 TYR A  34      12.684  14.169  -7.880  1.00  0.71           C  
ATOM    525  CE2 TYR A  34      12.374  12.641  -6.081  1.00  0.71           C  
ATOM    526  CZ  TYR A  34      12.265  12.958  -7.415  1.00  0.71           C  
ATOM    527  OH  TYR A  34      11.739  12.090  -8.300  1.00  0.71           O  
ATOM    528  H   TYR A  34      12.502  18.044  -5.911  1.00  0.71           H  
ATOM    529  HA  TYR A  34      12.078  16.094  -3.659  1.00  0.71           H  
ATOM    530 1HB  TYR A  34      14.546  16.445  -5.372  1.00  0.71           H  
ATOM    531 2HB  TYR A  34      14.412  15.369  -4.011  1.00  0.71           H  
ATOM    532  HD1 TYR A  34      13.515  16.058  -7.431  1.00  0.71           H  
ATOM    533  HD2 TYR A  34      12.999  13.351  -4.147  1.00  0.71           H  
ATOM    534  HE1 TYR A  34      12.604  14.400  -8.934  1.00  0.71           H  
ATOM    535  HE2 TYR A  34      12.040  11.677  -5.718  1.00  0.71           H  
ATOM    536  HH  TYR A  34      11.667  12.529  -9.165  1.00  0.71           H  
ATOM    537  N   ARG A  35      13.412  17.333  -2.016  1.00  0.65           N  
ATOM    538  CA  ARG A  35      13.985  18.179  -0.994  1.00  0.65           C  
ATOM    539  C   ARG A  35      15.255  17.525  -0.529  1.00  0.65           C  
ATOM    540  O   ARG A  35      15.273  16.341  -0.177  1.00  0.65           O  
ATOM    541  CB  ARG A  35      12.978  18.417   0.124  1.00  0.65           C  
ATOM    542  CG  ARG A  35      13.400  19.296   1.265  1.00  0.65           C  
ATOM    543  CD  ARG A  35      12.191  19.664   2.095  1.00  0.65           C  
ATOM    544  NE  ARG A  35      11.561  18.532   2.754  1.00  0.65           N  
ATOM    545  CZ  ARG A  35      11.855  18.098   4.005  1.00  0.65           C  
ATOM    546  NH1 ARG A  35      12.779  18.696   4.744  1.00  0.65           N  
ATOM    547  NH2 ARG A  35      11.190  17.074   4.507  1.00  0.65           N  
ATOM    548  H   ARG A  35      13.087  16.393  -1.790  1.00  0.65           H  
ATOM    549  HA  ARG A  35      14.246  19.144  -1.424  1.00  0.65           H  
ATOM    550 1HB  ARG A  35      12.079  18.862  -0.302  1.00  0.65           H  
ATOM    551 2HB  ARG A  35      12.687  17.476   0.549  1.00  0.65           H  
ATOM    552 1HG  ARG A  35      14.118  18.775   1.900  1.00  0.65           H  
ATOM    553 2HG  ARG A  35      13.855  20.213   0.877  1.00  0.65           H  
ATOM    554 1HD  ARG A  35      12.459  20.367   2.855  1.00  0.65           H  
ATOM    555 2HD  ARG A  35      11.449  20.121   1.441  1.00  0.65           H  
ATOM    556  HE  ARG A  35      10.804  18.047   2.248  1.00  0.65           H  
ATOM    557 1HH1 ARG A  35      13.300  19.519   4.398  1.00  0.65           H  
ATOM    558 2HH1 ARG A  35      12.971  18.361   5.672  1.00  0.65           H  
ATOM    559 1HH2 ARG A  35      10.474  16.615   3.949  1.00  0.65           H  
ATOM    560 2HH2 ARG A  35      11.377  16.765   5.449  1.00  0.65           H  
ATOM    561  N   ILE A  36      16.336  18.273  -0.618  1.00  0.62           N  
ATOM    562  CA  ILE A  36      17.644  17.763  -0.290  1.00  0.62           C  
ATOM    563  C   ILE A  36      18.230  18.521   0.867  1.00  0.62           C  
ATOM    564  O   ILE A  36      18.302  19.756   0.866  1.00  0.62           O  
ATOM    565  CB  ILE A  36      18.588  17.827  -1.497  1.00  0.62           C  
ATOM    566  CG1 ILE A  36      17.985  17.036  -2.675  1.00  0.62           C  
ATOM    567  CG2 ILE A  36      19.973  17.259  -1.115  1.00  0.62           C  
ATOM    568  CD1 ILE A  36      17.228  17.872  -3.651  1.00  0.62           C  
ATOM    569  H   ILE A  36      16.254  19.245  -0.919  1.00  0.62           H  
ATOM    570  HA  ILE A  36      17.549  16.721   0.003  1.00  0.62           H  
ATOM    571  HB  ILE A  36      18.675  18.856  -1.812  1.00  0.62           H  
ATOM    572 1HG1 ILE A  36      18.784  16.520  -3.205  1.00  0.62           H  
ATOM    573 2HG1 ILE A  36      17.295  16.298  -2.279  1.00  0.62           H  
ATOM    574 1HG2 ILE A  36      20.639  17.310  -1.971  1.00  0.62           H  
ATOM    575 2HG2 ILE A  36      20.397  17.838  -0.295  1.00  0.62           H  
ATOM    576 3HG2 ILE A  36      19.863  16.220  -0.801  1.00  0.62           H  
ATOM    577 1HD1 ILE A  36      16.839  17.224  -4.425  1.00  0.62           H  
ATOM    578 2HD1 ILE A  36      16.404  18.385  -3.158  1.00  0.62           H  
ATOM    579 3HD1 ILE A  36      17.889  18.605  -4.088  1.00  0.62           H  
ATOM    580  N   THR A  37      18.614  17.780   1.889  1.00  0.61           N  
ATOM    581  CA  THR A  37      19.155  18.412   3.063  1.00  0.61           C  
ATOM    582  C   THR A  37      20.549  17.892   3.342  1.00  0.61           C  
ATOM    583  O   THR A  37      20.881  16.755   2.983  1.00  0.61           O  
ATOM    584  CB  THR A  37      18.223  18.159   4.258  1.00  0.61           C  
ATOM    585  OG1 THR A  37      18.151  16.771   4.515  1.00  0.61           O  
ATOM    586  CG2 THR A  37      16.820  18.654   3.948  1.00  0.61           C  
ATOM    587  H   THR A  37      18.517  16.766   1.840  1.00  0.61           H  
ATOM    588  HA  THR A  37      19.219  19.475   2.882  1.00  0.61           H  
ATOM    589  HB  THR A  37      18.597  18.669   5.115  1.00  0.61           H  
ATOM    590  HG1 THR A  37      17.825  16.336   3.713  1.00  0.61           H  
ATOM    591 1HG2 THR A  37      16.168  18.473   4.799  1.00  0.61           H  
ATOM    592 2HG2 THR A  37      16.863  19.709   3.750  1.00  0.61           H  
ATOM    593 3HG2 THR A  37      16.423  18.137   3.079  1.00  0.61           H  
ATOM    594  N   TYR A  38      21.372  18.704   3.996  1.00  0.62           N  
ATOM    595  CA  TYR A  38      22.709  18.218   4.315  1.00  0.62           C  
ATOM    596  C   TYR A  38      23.414  18.907   5.487  1.00  0.62           C  
ATOM    597  O   TYR A  38      23.139  20.059   5.838  1.00  0.62           O  
ATOM    598  CB  TYR A  38      23.590  18.302   3.049  1.00  0.62           C  
ATOM    599  CG  TYR A  38      23.803  19.699   2.527  1.00  0.62           C  
ATOM    600  CD1 TYR A  38      24.952  20.390   2.880  1.00  0.62           C  
ATOM    601  CD2 TYR A  38      22.852  20.294   1.696  1.00  0.62           C  
ATOM    602  CE1 TYR A  38      25.164  21.670   2.403  1.00  0.62           C  
ATOM    603  CE2 TYR A  38      23.064  21.575   1.226  1.00  0.62           C  
ATOM    604  CZ  TYR A  38      24.217  22.261   1.574  1.00  0.62           C  
ATOM    605  OH  TYR A  38      24.426  23.533   1.097  1.00  0.62           O  
ATOM    606  H   TYR A  38      21.047  19.638   4.251  1.00  0.62           H  
ATOM    607  HA  TYR A  38      22.607  17.172   4.587  1.00  0.62           H  
ATOM    608 1HB  TYR A  38      24.569  17.864   3.266  1.00  0.62           H  
ATOM    609 2HB  TYR A  38      23.148  17.706   2.253  1.00  0.62           H  
ATOM    610  HD1 TYR A  38      25.692  19.919   3.531  1.00  0.62           H  
ATOM    611  HD2 TYR A  38      21.944  19.757   1.418  1.00  0.62           H  
ATOM    612  HE1 TYR A  38      26.070  22.213   2.676  1.00  0.62           H  
ATOM    613  HE2 TYR A  38      22.334  22.048   0.583  1.00  0.62           H  
ATOM    614  HH  TYR A  38      25.299  23.840   1.371  1.00  0.62           H  
ATOM    615  N   GLY A  39      24.407  18.215   6.039  1.00  0.66           N  
ATOM    616  CA  GLY A  39      25.249  18.808   7.083  1.00  0.66           C  
ATOM    617  C   GLY A  39      26.286  17.828   7.624  1.00  0.66           C  
ATOM    618  O   GLY A  39      26.260  16.640   7.305  1.00  0.66           O  
ATOM    619  H   GLY A  39      24.541  17.250   5.724  1.00  0.66           H  
ATOM    620 1HA  GLY A  39      25.753  19.688   6.680  1.00  0.66           H  
ATOM    621 2HA  GLY A  39      24.617  19.156   7.901  1.00  0.66           H  
ATOM    622  N   GLU A  40      27.227  18.327   8.423  1.00  0.73           N  
ATOM    623  CA  GLU A  40      28.284  17.457   8.949  1.00  0.73           C  
ATOM    624  C   GLU A  40      27.713  16.306   9.769  1.00  0.73           C  
ATOM    625  O   GLU A  40      26.974  16.533  10.728  1.00  0.73           O  
ATOM    626  CB  GLU A  40      29.270  18.259   9.786  1.00  0.73           C  
ATOM    627  CG  GLU A  40      30.460  17.441  10.275  1.00  0.73           C  
ATOM    628  CD  GLU A  40      31.473  18.245  11.043  1.00  0.73           C  
ATOM    629  OE1 GLU A  40      31.175  19.367  11.382  1.00  0.73           O  
ATOM    630  OE2 GLU A  40      32.548  17.743  11.284  1.00  0.73           O  
ATOM    631  H   GLU A  40      27.209  19.308   8.663  1.00  0.73           H  
ATOM    632  HA  GLU A  40      28.831  17.033   8.107  1.00  0.73           H  
ATOM    633 1HB  GLU A  40      29.657  19.089   9.194  1.00  0.73           H  
ATOM    634 2HB  GLU A  40      28.758  18.678  10.649  1.00  0.73           H  
ATOM    635 1HG  GLU A  40      30.094  16.659  10.919  1.00  0.73           H  
ATOM    636 2HG  GLU A  40      30.924  16.959   9.428  1.00  0.73           H  
ATOM    637  N   THR A  41      28.156  15.090   9.471  1.00  0.83           N  
ATOM    638  CA  THR A  41      27.655  13.879  10.125  1.00  0.83           C  
ATOM    639  C   THR A  41      27.812  13.887  11.639  1.00  0.83           C  
ATOM    640  O   THR A  41      26.909  13.474  12.366  1.00  0.83           O  
ATOM    641  CB  THR A  41      28.373  12.632   9.572  1.00  0.83           C  
ATOM    642  OG1 THR A  41      28.110  12.522   8.176  1.00  0.83           O  
ATOM    643  CG2 THR A  41      27.879  11.373  10.268  1.00  0.83           C  
ATOM    644  H   THR A  41      28.825  15.000   8.710  1.00  0.83           H  
ATOM    645  HA  THR A  41      26.592  13.791   9.896  1.00  0.83           H  
ATOM    646  HB  THR A  41      29.447  12.735   9.722  1.00  0.83           H  
ATOM    647  HG1 THR A  41      27.145  12.505   8.044  1.00  0.83           H  
ATOM    648 1HG2 THR A  41      28.394  10.505   9.857  1.00  0.83           H  
ATOM    649 2HG2 THR A  41      28.080  11.444  11.337  1.00  0.83           H  
ATOM    650 3HG2 THR A  41      26.806  11.269  10.105  1.00  0.83           H  
ATOM    651  N   GLY A  42      28.977  14.304  12.112  1.00  0.94           N  
ATOM    652  CA  GLY A  42      29.269  14.331  13.537  1.00  0.94           C  
ATOM    653  C   GLY A  42      29.341  15.746  14.111  1.00  0.94           C  
ATOM    654  O   GLY A  42      29.910  15.938  15.187  1.00  0.94           O  
ATOM    655  H   GLY A  42      29.676  14.632  11.459  1.00  0.94           H  
ATOM    656 1HA  GLY A  42      28.506  13.765  14.072  1.00  0.94           H  
ATOM    657 2HA  GLY A  42      30.216  13.824  13.714  1.00  0.94           H  
ATOM    658  N   GLY A  43      28.838  16.742  13.383  1.00  1.02           N  
ATOM    659  CA  GLY A  43      28.975  18.118  13.849  1.00  1.02           C  
ATOM    660  C   GLY A  43      27.716  18.674  14.484  1.00  1.02           C  
ATOM    661  O   GLY A  43      26.743  17.959  14.711  1.00  1.02           O  
ATOM    662  H   GLY A  43      28.333  16.557  12.514  1.00  1.02           H  
ATOM    663 1HA  GLY A  43      29.798  18.179  14.559  1.00  1.02           H  
ATOM    664 2HA  GLY A  43      29.258  18.747  13.006  1.00  1.02           H  
ATOM    665  N   ASN A  44      27.745  19.977  14.770  1.00  1.05           N  
ATOM    666  CA  ASN A  44      26.610  20.683  15.358  1.00  1.05           C  
ATOM    667  C   ASN A  44      26.132  21.775  14.408  1.00  1.05           C  
ATOM    668  O   ASN A  44      25.412  22.695  14.798  1.00  1.05           O  
ATOM    669  CB  ASN A  44      26.983  21.266  16.707  1.00  1.05           C  
ATOM    670  CG  ASN A  44      27.251  20.207  17.745  1.00  1.05           C  
ATOM    671  OD1 ASN A  44      26.325  19.576  18.266  1.00  1.05           O  
ATOM    672  ND2 ASN A  44      28.507  19.999  18.055  1.00  1.05           N  
ATOM    673  H   ASN A  44      28.589  20.498  14.574  1.00  1.05           H  
ATOM    674  HA  ASN A  44      25.785  19.981  15.491  1.00  1.05           H  
ATOM    675 1HB  ASN A  44      27.870  21.891  16.601  1.00  1.05           H  
ATOM    676 2HB  ASN A  44      26.174  21.905  17.060  1.00  1.05           H  
ATOM    677 1HD2 ASN A  44      28.746  19.305  18.735  1.00  1.05           H  
ATOM    678 2HD2 ASN A  44      29.227  20.531  17.611  1.00  1.05           H  
ATOM    679  N   SER A  45      26.576  21.687  13.161  1.00  1.02           N  
ATOM    680  CA  SER A  45      26.214  22.660  12.146  1.00  1.02           C  
ATOM    681  C   SER A  45      24.726  22.527  11.809  1.00  1.02           C  
ATOM    682  O   SER A  45      24.236  21.401  11.722  1.00  1.02           O  
ATOM    683  CB  SER A  45      27.051  22.426  10.905  1.00  1.02           C  
ATOM    684  OG  SER A  45      26.686  23.289   9.866  1.00  1.02           O  
ATOM    685  H   SER A  45      27.159  20.901  12.907  1.00  1.02           H  
ATOM    686  HA  SER A  45      26.452  23.643  12.532  1.00  1.02           H  
ATOM    687 1HB  SER A  45      28.105  22.566  11.145  1.00  1.02           H  
ATOM    688 2HB  SER A  45      26.929  21.392  10.581  1.00  1.02           H  
ATOM    689  HG  SER A  45      25.727  23.164   9.737  1.00  1.02           H  
ATOM    690  N   PRO A  46      23.973  23.624  11.626  1.00  0.93           N  
ATOM    691  CA  PRO A  46      22.598  23.604  11.172  1.00  0.93           C  
ATOM    692  C   PRO A  46      22.508  22.882   9.842  1.00  0.93           C  
ATOM    693  O   PRO A  46      23.374  23.060   8.976  1.00  0.93           O  
ATOM    694  CB  PRO A  46      22.270  25.094  11.020  1.00  0.93           C  
ATOM    695  CG  PRO A  46      23.196  25.786  12.001  1.00  0.93           C  
ATOM    696  CD  PRO A  46      24.476  24.969  11.979  1.00  0.93           C  
ATOM    697  HA  PRO A  46      21.964  23.120  11.930  1.00  0.93           H  
ATOM    698 1HB  PRO A  46      22.431  25.405   9.978  1.00  0.93           H  
ATOM    699 2HB  PRO A  46      21.207  25.265  11.241  1.00  0.93           H  
ATOM    700 1HG  PRO A  46      23.356  26.834  11.698  1.00  0.93           H  
ATOM    701 2HG  PRO A  46      22.734  25.814  13.000  1.00  0.93           H  
ATOM    702 1HD  PRO A  46      25.188  25.341  11.225  1.00  0.93           H  
ATOM    703 2HD  PRO A  46      24.883  24.985  13.003  1.00  0.93           H  
ATOM    704  N   VAL A  47      21.438  22.120   9.661  1.00  0.83           N  
ATOM    705  CA  VAL A  47      21.226  21.399   8.414  1.00  0.83           C  
ATOM    706  C   VAL A  47      20.770  22.363   7.336  1.00  0.83           C  
ATOM    707  O   VAL A  47      19.898  23.201   7.569  1.00  0.83           O  
ATOM    708  CB  VAL A  47      20.209  20.265   8.607  1.00  0.83           C  
ATOM    709  CG1 VAL A  47      19.902  19.601   7.294  1.00  0.83           C  
ATOM    710  CG2 VAL A  47      20.789  19.258   9.578  1.00  0.83           C  
ATOM    711  H   VAL A  47      20.765  22.023  10.407  1.00  0.83           H  
ATOM    712  HA  VAL A  47      22.173  20.956   8.102  1.00  0.83           H  
ATOM    713  HB  VAL A  47      19.281  20.672   9.001  1.00  0.83           H  
ATOM    714 1HG1 VAL A  47      19.181  18.801   7.455  1.00  0.83           H  
ATOM    715 2HG1 VAL A  47      19.483  20.333   6.607  1.00  0.83           H  
ATOM    716 3HG1 VAL A  47      20.813  19.188   6.874  1.00  0.83           H  
ATOM    717 1HG2 VAL A  47      20.078  18.447   9.734  1.00  0.83           H  
ATOM    718 2HG2 VAL A  47      21.717  18.856   9.167  1.00  0.83           H  
ATOM    719 3HG2 VAL A  47      20.998  19.747  10.530  1.00  0.83           H  
ATOM    720  N   GLN A  48      21.397  22.261   6.178  1.00  0.74           N  
ATOM    721  CA  GLN A  48      21.112  23.128   5.056  1.00  0.74           C  
ATOM    722  C   GLN A  48      20.051  22.469   4.204  1.00  0.74           C  
ATOM    723  O   GLN A  48      19.959  21.243   4.194  1.00  0.74           O  
ATOM    724  CB  GLN A  48      22.387  23.339   4.269  1.00  0.74           C  
ATOM    725  CG  GLN A  48      23.522  23.908   5.102  1.00  0.74           C  
ATOM    726  CD  GLN A  48      23.211  25.261   5.691  1.00  0.74           C  
ATOM    727  OE1 GLN A  48      22.960  26.232   4.966  1.00  0.74           O  
ATOM    728  NE2 GLN A  48      23.219  25.342   7.021  1.00  0.74           N  
ATOM    729  H   GLN A  48      22.103  21.538   6.071  1.00  0.74           H  
ATOM    730  HA  GLN A  48      20.734  24.082   5.421  1.00  0.74           H  
ATOM    731 1HB  GLN A  48      22.715  22.376   3.925  1.00  0.74           H  
ATOM    732 2HB  GLN A  48      22.206  23.973   3.403  1.00  0.74           H  
ATOM    733 1HG  GLN A  48      23.727  23.215   5.926  1.00  0.74           H  
ATOM    734 2HG  GLN A  48      24.404  24.005   4.471  1.00  0.74           H  
ATOM    735 1HE2 GLN A  48      23.016  26.209   7.471  1.00  0.74           H  
ATOM    736 2HE2 GLN A  48      23.424  24.517   7.595  1.00  0.74           H  
ATOM    737  N   GLU A  49      19.278  23.264   3.468  1.00  0.68           N  
ATOM    738  CA  GLU A  49      18.214  22.708   2.632  1.00  0.68           C  
ATOM    739  C   GLU A  49      17.943  23.448   1.336  1.00  0.68           C  
ATOM    740  O   GLU A  49      17.940  24.681   1.288  1.00  0.68           O  
ATOM    741  CB  GLU A  49      16.907  22.646   3.431  1.00  0.68           C  
ATOM    742  CG  GLU A  49      15.702  22.126   2.656  1.00  0.68           C  
ATOM    743  CD  GLU A  49      14.500  21.952   3.509  1.00  0.68           C  
ATOM    744  OE1 GLU A  49      14.527  21.110   4.377  1.00  0.68           O  
ATOM    745  OE2 GLU A  49      13.531  22.641   3.294  1.00  0.68           O  
ATOM    746  H   GLU A  49      19.409  24.265   3.508  1.00  0.68           H  
ATOM    747  HA  GLU A  49      18.498  21.693   2.366  1.00  0.68           H  
ATOM    748 1HB  GLU A  49      17.047  22.013   4.306  1.00  0.68           H  
ATOM    749 2HB  GLU A  49      16.659  23.643   3.790  1.00  0.68           H  
ATOM    750 1HG  GLU A  49      15.452  22.841   1.875  1.00  0.68           H  
ATOM    751 2HG  GLU A  49      15.954  21.182   2.172  1.00  0.68           H  
ATOM    752  N   PHE A  50      17.678  22.670   0.290  1.00  0.65           N  
ATOM    753  CA  PHE A  50      17.270  23.216  -0.995  1.00  0.65           C  
ATOM    754  C   PHE A  50      16.352  22.247  -1.721  1.00  0.65           C  
ATOM    755  O   PHE A  50      16.240  21.075  -1.349  1.00  0.65           O  
ATOM    756  CB  PHE A  50      18.484  23.537  -1.849  1.00  0.65           C  
ATOM    757  CG  PHE A  50      19.275  22.365  -2.281  1.00  0.65           C  
ATOM    758  CD1 PHE A  50      19.079  21.809  -3.529  1.00  0.65           C  
ATOM    759  CD2 PHE A  50      20.206  21.809  -1.443  1.00  0.65           C  
ATOM    760  CE1 PHE A  50      19.822  20.738  -3.935  1.00  0.65           C  
ATOM    761  CE2 PHE A  50      20.946  20.735  -1.836  1.00  0.65           C  
ATOM    762  CZ  PHE A  50      20.768  20.191  -3.096  1.00  0.65           C  
ATOM    763  H   PHE A  50      17.759  21.659   0.413  1.00  0.65           H  
ATOM    764  HA  PHE A  50      16.717  24.140  -0.820  1.00  0.65           H  
ATOM    765 1HB  PHE A  50      18.162  24.071  -2.742  1.00  0.65           H  
ATOM    766 2HB  PHE A  50      19.144  24.204  -1.296  1.00  0.65           H  
ATOM    767  HD1 PHE A  50      18.330  22.245  -4.198  1.00  0.65           H  
ATOM    768  HD2 PHE A  50      20.346  22.239  -0.454  1.00  0.65           H  
ATOM    769  HE1 PHE A  50      19.655  20.335  -4.915  1.00  0.65           H  
ATOM    770  HE2 PHE A  50      21.664  20.320  -1.152  1.00  0.65           H  
ATOM    771  HZ  PHE A  50      21.360  19.336  -3.417  1.00  0.65           H  
ATOM    772  N   THR A  51      15.690  22.730  -2.760  1.00  0.64           N  
ATOM    773  CA  THR A  51      14.819  21.858  -3.524  1.00  0.64           C  
ATOM    774  C   THR A  51      15.150  21.872  -5.003  1.00  0.64           C  
ATOM    775  O   THR A  51      15.694  22.858  -5.513  1.00  0.64           O  
ATOM    776  CB  THR A  51      13.351  22.279  -3.330  1.00  0.64           C  
ATOM    777  OG1 THR A  51      13.176  23.617  -3.814  1.00  0.64           O  
ATOM    778  CG2 THR A  51      12.942  22.206  -1.857  1.00  0.64           C  
ATOM    779  H   THR A  51      15.795  23.699  -3.027  1.00  0.64           H  
ATOM    780  HA  THR A  51      14.948  20.839  -3.168  1.00  0.64           H  
ATOM    781  HB  THR A  51      12.719  21.614  -3.913  1.00  0.64           H  
ATOM    782  HG1 THR A  51      13.338  23.630  -4.761  1.00  0.64           H  
ATOM    783 1HG2 THR A  51      11.904  22.505  -1.757  1.00  0.64           H  
ATOM    784 2HG2 THR A  51      13.063  21.190  -1.503  1.00  0.64           H  
ATOM    785 3HG2 THR A  51      13.563  22.872  -1.264  1.00  0.64           H  
ATOM    786  N   VAL A  52      14.793  20.783  -5.680  1.00  0.65           N  
ATOM    787  CA  VAL A  52      14.968  20.673  -7.124  1.00  0.65           C  
ATOM    788  C   VAL A  52      13.671  20.144  -7.749  1.00  0.65           C  
ATOM    789  O   VAL A  52      12.972  19.366  -7.108  1.00  0.65           O  
ATOM    790  CB  VAL A  52      16.107  19.700  -7.453  1.00  0.65           C  
ATOM    791  CG1 VAL A  52      17.408  20.176  -6.850  1.00  0.65           C  
ATOM    792  CG2 VAL A  52      15.723  18.351  -6.975  1.00  0.65           C  
ATOM    793  H   VAL A  52      14.375  20.018  -5.145  1.00  0.65           H  
ATOM    794  HA  VAL A  52      15.224  21.657  -7.498  1.00  0.65           H  
ATOM    795  HB  VAL A  52      16.258  19.666  -8.528  1.00  0.65           H  
ATOM    796 1HG1 VAL A  52      18.194  19.488  -7.114  1.00  0.65           H  
ATOM    797 2HG1 VAL A  52      17.647  21.166  -7.238  1.00  0.65           H  
ATOM    798 3HG1 VAL A  52      17.318  20.225  -5.773  1.00  0.65           H  
ATOM    799 1HG2 VAL A  52      16.509  17.635  -7.210  1.00  0.65           H  
ATOM    800 2HG2 VAL A  52      15.571  18.403  -5.909  1.00  0.65           H  
ATOM    801 3HG2 VAL A  52      14.795  18.048  -7.467  1.00  0.65           H  
ATOM    802  N   PRO A  53      13.355  20.439  -9.016  1.00  0.66           N  
ATOM    803  CA  PRO A  53      12.160  19.967  -9.703  1.00  0.66           C  
ATOM    804  C   PRO A  53      12.051  18.447  -9.706  1.00  0.66           C  
ATOM    805  O   PRO A  53      13.048  17.745  -9.858  1.00  0.66           O  
ATOM    806  CB  PRO A  53      12.369  20.498 -11.126  1.00  0.66           C  
ATOM    807  CG  PRO A  53      13.254  21.710 -10.960  1.00  0.66           C  
ATOM    808  CD  PRO A  53      14.185  21.369  -9.819  1.00  0.66           C  
ATOM    809  HA  PRO A  53      11.269  20.414  -9.237  1.00  0.66           H  
ATOM    810 1HB  PRO A  53      12.809  19.724 -11.761  1.00  0.66           H  
ATOM    811 2HB  PRO A  53      11.393  20.750 -11.569  1.00  0.66           H  
ATOM    812 1HG  PRO A  53      13.795  21.910 -11.900  1.00  0.66           H  
ATOM    813 2HG  PRO A  53      12.641  22.600 -10.755  1.00  0.66           H  
ATOM    814 1HD  PRO A  53      15.094  20.886 -10.178  1.00  0.66           H  
ATOM    815 2HD  PRO A  53      14.383  22.307  -9.296  1.00  0.66           H  
ATOM    816  N   GLY A  54      10.811  17.950  -9.639  1.00  0.67           N  
ATOM    817  CA  GLY A  54      10.483  16.518  -9.628  1.00  0.67           C  
ATOM    818  C   GLY A  54      10.992  15.733 -10.839  1.00  0.67           C  
ATOM    819  O   GLY A  54      11.067  14.504 -10.807  1.00  0.67           O  
ATOM    820  H   GLY A  54      10.026  18.584  -9.497  1.00  0.67           H  
ATOM    821 1HA  GLY A  54      10.860  16.077  -8.710  1.00  0.67           H  
ATOM    822 2HA  GLY A  54       9.402  16.420  -9.580  1.00  0.67           H  
ATOM    823  N   SER A  55      11.320  16.441 -11.917  1.00  0.67           N  
ATOM    824  CA  SER A  55      11.855  15.818 -13.118  1.00  0.67           C  
ATOM    825  C   SER A  55      13.361  15.530 -13.011  1.00  0.67           C  
ATOM    826  O   SER A  55      13.928  14.866 -13.883  1.00  0.67           O  
ATOM    827  CB  SER A  55      11.598  16.697 -14.323  1.00  0.67           C  
ATOM    828  OG  SER A  55      12.336  17.879 -14.235  1.00  0.67           O  
ATOM    829  H   SER A  55      11.216  17.442 -11.877  1.00  0.67           H  
ATOM    830  HA  SER A  55      11.340  14.868 -13.267  1.00  0.67           H  
ATOM    831 1HB  SER A  55      11.881  16.157 -15.225  1.00  0.67           H  
ATOM    832 2HB  SER A  55      10.537  16.928 -14.396  1.00  0.67           H  
ATOM    833  HG  SER A  55      13.191  17.612 -13.881  1.00  0.67           H  
ATOM    834  N   LYS A  56      14.026  16.054 -11.975  1.00  0.66           N  
ATOM    835  CA  LYS A  56      15.463  15.852 -11.839  1.00  0.66           C  
ATOM    836  C   LYS A  56      15.776  14.605 -11.027  1.00  0.66           C  
ATOM    837  O   LYS A  56      15.093  14.285 -10.057  1.00  0.66           O  
ATOM    838  CB  LYS A  56      16.129  17.055 -11.168  1.00  0.66           C  
ATOM    839  CG  LYS A  56      15.926  18.401 -11.868  1.00  0.66           C  
ATOM    840  CD  LYS A  56      16.532  18.430 -13.271  1.00  0.66           C  
ATOM    841  CE  LYS A  56      16.425  19.829 -13.891  1.00  0.66           C  
ATOM    842  NZ  LYS A  56      16.970  19.870 -15.280  1.00  0.66           N  
ATOM    843  H   LYS A  56      13.536  16.592 -11.262  1.00  0.66           H  
ATOM    844  HA  LYS A  56      15.893  15.722 -12.832  1.00  0.66           H  
ATOM    845 1HB  LYS A  56      15.727  17.162 -10.154  1.00  0.66           H  
ATOM    846 2HB  LYS A  56      17.203  16.880 -11.072  1.00  0.66           H  
ATOM    847 1HG  LYS A  56      14.861  18.607 -11.930  1.00  0.66           H  
ATOM    848 2HG  LYS A  56      16.394  19.179 -11.270  1.00  0.66           H  
ATOM    849 1HD  LYS A  56      17.584  18.139 -13.220  1.00  0.66           H  
ATOM    850 2HD  LYS A  56      16.005  17.717 -13.909  1.00  0.66           H  
ATOM    851 1HE  LYS A  56      15.375  20.127 -13.911  1.00  0.66           H  
ATOM    852 2HE  LYS A  56      16.979  20.534 -13.273  1.00  0.66           H  
ATOM    853 1HZ  LYS A  56      16.881  20.806 -15.652  1.00  0.66           H  
ATOM    854 2HZ  LYS A  56      17.945  19.605 -15.268  1.00  0.66           H  
ATOM    855 3HZ  LYS A  56      16.453  19.226 -15.863  1.00  0.66           H  
ATOM    856  N   SER A  57      16.864  13.944 -11.394  1.00  0.64           N  
ATOM    857  CA  SER A  57      17.373  12.786 -10.664  1.00  0.64           C  
ATOM    858  C   SER A  57      18.740  13.084 -10.054  1.00  0.64           C  
ATOM    859  O   SER A  57      19.359  12.226  -9.421  1.00  0.64           O  
ATOM    860  CB  SER A  57      17.453  11.607 -11.602  1.00  0.64           C  
ATOM    861  OG  SER A  57      18.352  11.867 -12.649  1.00  0.64           O  
ATOM    862  H   SER A  57      17.356  14.245 -12.223  1.00  0.64           H  
ATOM    863  HA  SER A  57      16.684  12.546  -9.852  1.00  0.64           H  
ATOM    864 1HB  SER A  57      17.776  10.741 -11.066  1.00  0.64           H  
ATOM    865 2HB  SER A  57      16.464  11.395 -12.004  1.00  0.64           H  
ATOM    866  HG  SER A  57      19.222  11.951 -12.239  1.00  0.64           H  
ATOM    867  N   THR A  58      19.244  14.287 -10.328  1.00  0.63           N  
ATOM    868  CA  THR A  58      20.562  14.710  -9.867  1.00  0.63           C  
ATOM    869  C   THR A  58      20.528  16.122  -9.297  1.00  0.63           C  
ATOM    870  O   THR A  58      19.870  17.007  -9.851  1.00  0.63           O  
ATOM    871  CB  THR A  58      21.628  14.622 -10.991  1.00  0.63           C  
ATOM    872  OG1 THR A  58      21.707  13.274 -11.480  1.00  0.63           O  
ATOM    873  CG2 THR A  58      23.048  15.042 -10.476  1.00  0.63           C  
ATOM    874  H   THR A  58      18.678  14.936 -10.849  1.00  0.63           H  
ATOM    875  HA  THR A  58      20.861  14.045  -9.072  1.00  0.63           H  
ATOM    876  HB  THR A  58      21.332  15.277 -11.808  1.00  0.63           H  
ATOM    877  HG1 THR A  58      22.338  12.800 -10.957  1.00  0.63           H  
ATOM    878 1HG2 THR A  58      23.764  14.960 -11.292  1.00  0.63           H  
ATOM    879 2HG2 THR A  58      23.039  16.066 -10.122  1.00  0.63           H  
ATOM    880 3HG2 THR A  58      23.352  14.380  -9.664  1.00  0.63           H  
ATOM    881  N   ALA A  59      21.270  16.332  -8.216  1.00  0.61           N  
ATOM    882  CA  ALA A  59      21.409  17.652  -7.612  1.00  0.61           C  
ATOM    883  C   ALA A  59      22.838  17.903  -7.170  1.00  0.61           C  
ATOM    884  O   ALA A  59      23.574  16.970  -6.854  1.00  0.61           O  
ATOM    885  CB  ALA A  59      20.502  17.785  -6.421  1.00  0.61           C  
ATOM    886  H   ALA A  59      21.754  15.529  -7.812  1.00  0.61           H  
ATOM    887  HA  ALA A  59      21.147  18.400  -8.358  1.00  0.61           H  
ATOM    888 1HB  ALA A  59      20.623  18.769  -6.013  1.00  0.61           H  
ATOM    889 2HB  ALA A  59      19.483  17.640  -6.735  1.00  0.61           H  
ATOM    890 3HB  ALA A  59      20.766  17.044  -5.668  1.00  0.61           H  
ATOM    891  N   THR A  60      23.228  19.172  -7.122  1.00  0.61           N  
ATOM    892  CA  THR A  60      24.575  19.495  -6.671  1.00  0.61           C  
ATOM    893  C   THR A  60      24.544  20.252  -5.356  1.00  0.61           C  
ATOM    894  O   THR A  60      23.775  21.198  -5.183  1.00  0.61           O  
ATOM    895  CB  THR A  60      25.337  20.328  -7.723  1.00  0.61           C  
ATOM    896  OG1 THR A  60      25.407  19.591  -8.944  1.00  0.61           O  
ATOM    897  CG2 THR A  60      26.774  20.611  -7.232  1.00  0.61           C  
ATOM    898  H   THR A  60      22.597  19.912  -7.396  1.00  0.61           H  
ATOM    899  HA  THR A  60      25.125  18.573  -6.506  1.00  0.61           H  
ATOM    900  HB  THR A  60      24.822  21.271  -7.900  1.00  0.61           H  
ATOM    901  HG1 THR A  60      26.151  19.909  -9.461  1.00  0.61           H  
ATOM    902 1HG2 THR A  60      27.309  21.184  -7.986  1.00  0.61           H  
ATOM    903 2HG2 THR A  60      26.751  21.182  -6.307  1.00  0.61           H  
ATOM    904 3HG2 THR A  60      27.291  19.668  -7.060  1.00  0.61           H  
ATOM    905  N   ILE A  61      25.395  19.817  -4.439  1.00  0.61           N  
ATOM    906  CA  ILE A  61      25.555  20.456  -3.151  1.00  0.61           C  
ATOM    907  C   ILE A  61      26.891  21.185  -3.121  1.00  0.61           C  
ATOM    908  O   ILE A  61      27.938  20.564  -3.293  1.00  0.61           O  
ATOM    909  CB  ILE A  61      25.520  19.422  -2.025  1.00  0.61           C  
ATOM    910  CG1 ILE A  61      24.209  18.692  -2.015  1.00  0.61           C  
ATOM    911  CG2 ILE A  61      25.748  20.098  -0.757  1.00  0.61           C  
ATOM    912  CD1 ILE A  61      24.179  17.555  -1.063  1.00  0.61           C  
ATOM    913  H   ILE A  61      25.975  19.012  -4.666  1.00  0.61           H  
ATOM    914  HA  ILE A  61      24.754  21.178  -3.003  1.00  0.61           H  
ATOM    915  HB  ILE A  61      26.305  18.680  -2.186  1.00  0.61           H  
ATOM    916 1HG1 ILE A  61      23.448  19.378  -1.753  1.00  0.61           H  
ATOM    917 2HG1 ILE A  61      24.005  18.306  -3.015  1.00  0.61           H  
ATOM    918 1HG2 ILE A  61      25.734  19.376   0.056  1.00  0.61           H  
ATOM    919 2HG2 ILE A  61      26.708  20.607  -0.782  1.00  0.61           H  
ATOM    920 3HG2 ILE A  61      24.967  20.817  -0.629  1.00  0.61           H  
ATOM    921 1HD1 ILE A  61      23.205  17.071  -1.103  1.00  0.61           H  
ATOM    922 2HD1 ILE A  61      24.952  16.850  -1.342  1.00  0.61           H  
ATOM    923 3HD1 ILE A  61      24.361  17.917  -0.054  1.00  0.61           H  
ATOM    924  N   SER A  62      26.856  22.501  -2.932  1.00  0.62           N  
ATOM    925  CA  SER A  62      28.078  23.309  -2.948  1.00  0.62           C  
ATOM    926  C   SER A  62      28.326  23.995  -1.611  1.00  0.62           C  
ATOM    927  O   SER A  62      27.411  24.120  -0.796  1.00  0.62           O  
ATOM    928  CB  SER A  62      27.992  24.351  -4.056  1.00  0.62           C  
ATOM    929  OG  SER A  62      26.980  25.285  -3.799  1.00  0.62           O  
ATOM    930  H   SER A  62      25.964  22.955  -2.791  1.00  0.62           H  
ATOM    931  HA  SER A  62      28.927  22.656  -3.150  1.00  0.62           H  
ATOM    932 1HB  SER A  62      28.948  24.863  -4.147  1.00  0.62           H  
ATOM    933 2HB  SER A  62      27.798  23.851  -5.004  1.00  0.62           H  
ATOM    934  HG  SER A  62      27.250  25.757  -3.006  1.00  0.62           H  
ATOM    935  N   GLY A  63      29.550  24.508  -1.426  1.00  0.64           N  
ATOM    936  CA  GLY A  63      29.906  25.246  -0.212  1.00  0.64           C  
ATOM    937  C   GLY A  63      30.304  24.320   0.933  1.00  0.64           C  
ATOM    938  O   GLY A  63      30.135  24.657   2.106  1.00  0.64           O  
ATOM    939  H   GLY A  63      30.259  24.352  -2.134  1.00  0.64           H  
ATOM    940 1HA  GLY A  63      30.733  25.921  -0.433  1.00  0.64           H  
ATOM    941 2HA  GLY A  63      29.064  25.864   0.095  1.00  0.64           H  
ATOM    942  N   LEU A  64      30.793  23.138   0.587  1.00  0.65           N  
ATOM    943  CA  LEU A  64      31.175  22.147   1.578  1.00  0.65           C  
ATOM    944  C   LEU A  64      32.631  22.335   1.998  1.00  0.65           C  
ATOM    945  O   LEU A  64      33.440  22.848   1.230  1.00  0.65           O  
ATOM    946  CB  LEU A  64      30.959  20.765   0.987  1.00  0.65           C  
ATOM    947  CG  LEU A  64      29.532  20.464   0.533  1.00  0.65           C  
ATOM    948  CD1 LEU A  64      29.505  19.125  -0.131  1.00  0.65           C  
ATOM    949  CD2 LEU A  64      28.615  20.490   1.720  1.00  0.65           C  
ATOM    950  H   LEU A  64      30.929  22.919  -0.400  1.00  0.65           H  
ATOM    951  HA  LEU A  64      30.540  22.263   2.457  1.00  0.65           H  
ATOM    952 1HB  LEU A  64      31.617  20.639   0.138  1.00  0.65           H  
ATOM    953 2HB  LEU A  64      31.223  20.038   1.736  1.00  0.65           H  
ATOM    954  HG  LEU A  64      29.214  21.213  -0.198  1.00  0.65           H  
ATOM    955 1HD1 LEU A  64      28.501  18.896  -0.477  1.00  0.65           H  
ATOM    956 2HD1 LEU A  64      30.182  19.145  -0.976  1.00  0.65           H  
ATOM    957 3HD1 LEU A  64      29.826  18.362   0.575  1.00  0.65           H  
ATOM    958 1HD2 LEU A  64      27.608  20.275   1.410  1.00  0.65           H  
ATOM    959 2HD2 LEU A  64      28.934  19.744   2.424  1.00  0.65           H  
ATOM    960 3HD2 LEU A  64      28.650  21.475   2.186  1.00  0.65           H  
ATOM    961  N   LYS A  65      32.960  21.957   3.226  1.00  0.66           N  
ATOM    962  CA  LYS A  65      34.337  22.033   3.704  1.00  0.66           C  
ATOM    963  C   LYS A  65      35.132  20.755   3.342  1.00  0.66           C  
ATOM    964  O   LYS A  65      34.628  19.652   3.578  1.00  0.66           O  
ATOM    965  CB  LYS A  65      34.352  22.281   5.213  1.00  0.66           C  
ATOM    966  CG  LYS A  65      35.746  22.444   5.810  1.00  0.66           C  
ATOM    967  CD  LYS A  65      35.693  22.787   7.296  1.00  0.66           C  
ATOM    968  CE  LYS A  65      37.090  22.868   7.886  1.00  0.66           C  
ATOM    969  NZ  LYS A  65      37.063  23.205   9.339  1.00  0.66           N  
ATOM    970  H   LYS A  65      32.250  21.570   3.831  1.00  0.66           H  
ATOM    971  HA  LYS A  65      34.780  22.909   3.253  1.00  0.66           H  
ATOM    972 1HB  LYS A  65      33.787  23.186   5.435  1.00  0.66           H  
ATOM    973 2HB  LYS A  65      33.858  21.463   5.718  1.00  0.66           H  
ATOM    974 1HG  LYS A  65      36.313  21.517   5.674  1.00  0.66           H  
ATOM    975 2HG  LYS A  65      36.268  23.242   5.290  1.00  0.66           H  
ATOM    976 1HD  LYS A  65      35.199  23.752   7.426  1.00  0.66           H  
ATOM    977 2HD  LYS A  65      35.126  22.040   7.835  1.00  0.66           H  
ATOM    978 1HE  LYS A  65      37.586  21.906   7.754  1.00  0.66           H  
ATOM    979 2HE  LYS A  65      37.657  23.633   7.357  1.00  0.66           H  
ATOM    980 1HZ  LYS A  65      38.009  23.248   9.692  1.00  0.66           H  
ATOM    981 2HZ  LYS A  65      36.615  24.101   9.470  1.00  0.66           H  
ATOM    982 3HZ  LYS A  65      36.550  22.495   9.841  1.00  0.66           H  
ATOM    983  N   PRO A  66      36.324  20.859   2.718  1.00  0.67           N  
ATOM    984  CA  PRO A  66      37.188  19.744   2.357  1.00  0.67           C  
ATOM    985  C   PRO A  66      37.526  18.871   3.552  1.00  0.67           C  
ATOM    986  O   PRO A  66      37.839  19.387   4.626  1.00  0.67           O  
ATOM    987  CB  PRO A  66      38.453  20.462   1.871  1.00  0.67           C  
ATOM    988  CG  PRO A  66      37.964  21.791   1.350  1.00  0.67           C  
ATOM    989  CD  PRO A  66      36.837  22.179   2.267  1.00  0.67           C  
ATOM    990  HA  PRO A  66      36.736  19.157   1.546  1.00  0.67           H  
ATOM    991 1HB  PRO A  66      39.169  20.559   2.696  1.00  0.67           H  
ATOM    992 2HB  PRO A  66      38.940  19.850   1.094  1.00  0.67           H  
ATOM    993 1HG  PRO A  66      38.783  22.526   1.346  1.00  0.67           H  
ATOM    994 2HG  PRO A  66      37.629  21.688   0.312  1.00  0.67           H  
ATOM    995 1HD  PRO A  66      37.196  22.785   3.104  1.00  0.67           H  
ATOM    996 2HD  PRO A  66      36.098  22.693   1.640  1.00  0.67           H  
ATOM    997  N   GLY A  67      37.490  17.550   3.367  1.00  0.67           N  
ATOM    998  CA  GLY A  67      37.845  16.599   4.410  1.00  0.67           C  
ATOM    999  C   GLY A  67      36.723  16.315   5.402  1.00  0.67           C  
ATOM   1000  O   GLY A  67      36.892  15.499   6.309  1.00  0.67           O  
ATOM   1001  H   GLY A  67      37.195  17.147   2.473  1.00  0.67           H  
ATOM   1002 1HA  GLY A  67      38.146  15.665   3.935  1.00  0.67           H  
ATOM   1003 2HA  GLY A  67      38.716  16.971   4.948  1.00  0.67           H  
ATOM   1004  N   VAL A  68      35.578  16.963   5.235  1.00  0.67           N  
ATOM   1005  CA  VAL A  68      34.477  16.778   6.163  1.00  0.67           C  
ATOM   1006  C   VAL A  68      33.461  15.748   5.703  1.00  0.67           C  
ATOM   1007  O   VAL A  68      33.112  15.664   4.521  1.00  0.67           O  
ATOM   1008  CB  VAL A  68      33.810  18.119   6.465  1.00  0.67           C  
ATOM   1009  CG1 VAL A  68      32.583  17.935   7.351  1.00  0.67           C  
ATOM   1010  CG2 VAL A  68      34.806  18.998   7.145  1.00  0.67           C  
ATOM   1011  H   VAL A  68      35.471  17.647   4.480  1.00  0.67           H  
ATOM   1012  HA  VAL A  68      34.895  16.424   7.105  1.00  0.67           H  
ATOM   1013  HB  VAL A  68      33.503  18.581   5.555  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  68      32.133  18.908   7.559  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  68      31.845  17.308   6.857  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  68      32.888  17.473   8.287  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  68      34.345  19.943   7.360  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  68      35.126  18.531   8.075  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  68      35.670  19.144   6.490  1.00  0.67           H  
ATOM   1020  N   ASP A  69      33.043  14.916   6.653  1.00  0.66           N  
ATOM   1021  CA  ASP A  69      32.059  13.872   6.416  1.00  0.66           C  
ATOM   1022  C   ASP A  69      30.658  14.441   6.519  1.00  0.66           C  
ATOM   1023  O   ASP A  69      30.269  14.909   7.592  1.00  0.66           O  
ATOM   1024  CB  ASP A  69      32.216  12.765   7.453  1.00  0.66           C  
ATOM   1025  CG  ASP A  69      33.507  12.035   7.300  1.00  0.66           C  
ATOM   1026  OD1 ASP A  69      33.931  11.897   6.201  1.00  0.66           O  
ATOM   1027  OD2 ASP A  69      34.087  11.620   8.271  1.00  0.66           O  
ATOM   1028  H   ASP A  69      33.408  15.040   7.588  1.00  0.66           H  
ATOM   1029  HA  ASP A  69      32.190  13.466   5.419  1.00  0.66           H  
ATOM   1030 1HB  ASP A  69      32.157  13.190   8.456  1.00  0.66           H  
ATOM   1031 2HB  ASP A  69      31.389  12.055   7.346  1.00  0.66           H  
ATOM   1032  N   TYR A  70      29.924  14.414   5.415  1.00  0.65           N  
ATOM   1033  CA  TYR A  70      28.581  14.967   5.362  1.00  0.65           C  
ATOM   1034  C   TYR A  70      27.507  13.912   5.250  1.00  0.65           C  
ATOM   1035  O   TYR A  70      27.693  12.878   4.606  1.00  0.65           O  
ATOM   1036  CB  TYR A  70      28.436  15.921   4.171  1.00  0.65           C  
ATOM   1037  CG  TYR A  70      29.206  17.184   4.347  1.00  0.65           C  
ATOM   1038  CD1 TYR A  70      30.489  17.301   3.879  1.00  0.65           C  
ATOM   1039  CD2 TYR A  70      28.617  18.219   5.018  1.00  0.65           C  
ATOM   1040  CE1 TYR A  70      31.183  18.468   4.094  1.00  0.65           C  
ATOM   1041  CE2 TYR A  70      29.297  19.378   5.251  1.00  0.65           C  
ATOM   1042  CZ  TYR A  70      30.578  19.508   4.798  1.00  0.65           C  
ATOM   1043  OH  TYR A  70      31.261  20.660   5.052  1.00  0.65           O  
ATOM   1044  H   TYR A  70      30.319  14.015   4.564  1.00  0.65           H  
ATOM   1045  HA  TYR A  70      28.397  15.520   6.282  1.00  0.65           H  
ATOM   1046 1HB  TYR A  70      28.784  15.426   3.258  1.00  0.65           H  
ATOM   1047 2HB  TYR A  70      27.382  16.174   4.032  1.00  0.65           H  
ATOM   1048  HD1 TYR A  70      30.957  16.471   3.347  1.00  0.65           H  
ATOM   1049  HD2 TYR A  70      27.610  18.106   5.370  1.00  0.65           H  
ATOM   1050  HE1 TYR A  70      32.206  18.563   3.726  1.00  0.65           H  
ATOM   1051  HE2 TYR A  70      28.820  20.191   5.798  1.00  0.65           H  
ATOM   1052  HH  TYR A  70      32.158  20.576   4.698  1.00  0.65           H  
ATOM   1053  N   THR A  71      26.357  14.204   5.839  1.00  0.64           N  
ATOM   1054  CA  THR A  71      25.194  13.356   5.673  1.00  0.64           C  
ATOM   1055  C   THR A  71      24.254  14.081   4.733  1.00  0.64           C  
ATOM   1056  O   THR A  71      24.009  15.283   4.889  1.00  0.64           O  
ATOM   1057  CB  THR A  71      24.481  13.026   7.003  1.00  0.64           C  
ATOM   1058  OG1 THR A  71      25.381  12.314   7.869  1.00  0.64           O  
ATOM   1059  CG2 THR A  71      23.250  12.148   6.724  1.00  0.64           C  
ATOM   1060  H   THR A  71      26.288  15.056   6.391  1.00  0.64           H  
ATOM   1061  HA  THR A  71      25.487  12.420   5.205  1.00  0.64           H  
ATOM   1062  HB  THR A  71      24.175  13.951   7.493  1.00  0.64           H  
ATOM   1063  HG1 THR A  71      25.528  11.417   7.497  1.00  0.64           H  
ATOM   1064 1HG2 THR A  71      22.752  11.908   7.660  1.00  0.64           H  
ATOM   1065 2HG2 THR A  71      22.552  12.676   6.073  1.00  0.64           H  
ATOM   1066 3HG2 THR A  71      23.571  11.225   6.235  1.00  0.64           H  
ATOM   1067  N   ILE A  72      23.797  13.355   3.721  1.00  0.64           N  
ATOM   1068  CA  ILE A  72      22.892  13.883   2.713  1.00  0.64           C  
ATOM   1069  C   ILE A  72      21.600  13.104   2.698  1.00  0.64           C  
ATOM   1070  O   ILE A  72      21.604  11.876   2.580  1.00  0.64           O  
ATOM   1071  CB  ILE A  72      23.536  13.797   1.335  1.00  0.64           C  
ATOM   1072  CG1 ILE A  72      24.815  14.621   1.336  1.00  0.64           C  
ATOM   1073  CG2 ILE A  72      22.554  14.257   0.243  1.00  0.64           C  
ATOM   1074  CD1 ILE A  72      25.634  14.389   0.155  1.00  0.64           C  
ATOM   1075  H   ILE A  72      24.091  12.383   3.656  1.00  0.64           H  
ATOM   1076  HA  ILE A  72      22.668  14.920   2.942  1.00  0.64           H  
ATOM   1077  HB  ILE A  72      23.817  12.786   1.142  1.00  0.64           H  
ATOM   1078 1HG1 ILE A  72      24.554  15.676   1.384  1.00  0.64           H  
ATOM   1079 2HG1 ILE A  72      25.415  14.370   2.205  1.00  0.64           H  
ATOM   1080 1HG2 ILE A  72      23.030  14.182  -0.727  1.00  0.64           H  
ATOM   1081 2HG2 ILE A  72      21.664  13.629   0.258  1.00  0.64           H  
ATOM   1082 3HG2 ILE A  72      22.265  15.295   0.432  1.00  0.64           H  
ATOM   1083 1HD1 ILE A  72      26.516  15.006   0.205  1.00  0.64           H  
ATOM   1084 2HD1 ILE A  72      25.924  13.339   0.100  1.00  0.64           H  
ATOM   1085 3HD1 ILE A  72      25.052  14.649  -0.698  1.00  0.64           H  
ATOM   1086  N   THR A  73      20.492  13.824   2.817  1.00  0.65           N  
ATOM   1087  CA  THR A  73      19.185  13.186   2.833  1.00  0.65           C  
ATOM   1088  C   THR A  73      18.273  13.720   1.741  1.00  0.65           C  
ATOM   1089  O   THR A  73      18.150  14.934   1.557  1.00  0.65           O  
ATOM   1090  CB  THR A  73      18.510  13.370   4.203  1.00  0.65           C  
ATOM   1091  OG1 THR A  73      19.321  12.774   5.225  1.00  0.65           O  
ATOM   1092  CG2 THR A  73      17.170  12.724   4.197  1.00  0.65           C  
ATOM   1093  H   THR A  73      20.571  14.838   2.901  1.00  0.65           H  
ATOM   1094  HA  THR A  73      19.316  12.125   2.660  1.00  0.65           H  
ATOM   1095  HB  THR A  73      18.409  14.408   4.413  1.00  0.65           H  
ATOM   1096  HG1 THR A  73      19.096  11.859   5.327  1.00  0.65           H  
ATOM   1097 1HG2 THR A  73      16.699  12.847   5.171  1.00  0.65           H  
ATOM   1098 2HG2 THR A  73      16.541  13.172   3.437  1.00  0.65           H  
ATOM   1099 3HG2 THR A  73      17.304  11.668   3.981  1.00  0.65           H  
ATOM   1100  N   VAL A  74      17.617  12.805   1.025  1.00  0.68           N  
ATOM   1101  CA  VAL A  74      16.693  13.195  -0.033  1.00  0.68           C  
ATOM   1102  C   VAL A  74      15.266  12.710   0.245  1.00  0.68           C  
ATOM   1103  O   VAL A  74      15.031  11.547   0.596  1.00  0.68           O  
ATOM   1104  CB  VAL A  74      17.190  12.688  -1.413  1.00  0.68           C  
ATOM   1105  CG1 VAL A  74      16.183  13.060  -2.527  1.00  0.68           C  
ATOM   1106  CG2 VAL A  74      18.544  13.326  -1.715  1.00  0.68           C  
ATOM   1107  H   VAL A  74      17.772  11.818   1.233  1.00  0.68           H  
ATOM   1108  HA  VAL A  74      16.670  14.281  -0.081  1.00  0.68           H  
ATOM   1109  HB  VAL A  74      17.282  11.608  -1.397  1.00  0.68           H  
ATOM   1110 1HG1 VAL A  74      16.550  12.700  -3.486  1.00  0.68           H  
ATOM   1111 2HG1 VAL A  74      15.215  12.606  -2.324  1.00  0.68           H  
ATOM   1112 3HG1 VAL A  74      16.069  14.143  -2.567  1.00  0.68           H  
ATOM   1113 1HG2 VAL A  74      18.890  12.992  -2.681  1.00  0.68           H  
ATOM   1114 2HG2 VAL A  74      18.439  14.392  -1.729  1.00  0.68           H  
ATOM   1115 3HG2 VAL A  74      19.265  13.048  -0.953  1.00  0.68           H  
ATOM   1116  N   TYR A  75      14.314  13.631   0.090  1.00  0.74           N  
ATOM   1117  CA  TYR A  75      12.888  13.377   0.284  1.00  0.74           C  
ATOM   1118  C   TYR A  75      12.162  13.649  -1.035  1.00  0.74           C  
ATOM   1119  O   TYR A  75      12.596  14.500  -1.814  1.00  0.74           O  
ATOM   1120  CB  TYR A  75      12.309  14.339   1.315  1.00  0.74           C  
ATOM   1121  CG  TYR A  75      12.851  14.319   2.699  1.00  0.74           C  
ATOM   1122  CD1 TYR A  75      14.020  15.025   2.981  1.00  0.74           C  
ATOM   1123  CD2 TYR A  75      12.157  13.675   3.706  1.00  0.74           C  
ATOM   1124  CE1 TYR A  75      14.502  15.072   4.264  1.00  0.74           C  
ATOM   1125  CE2 TYR A  75      12.637  13.729   5.000  1.00  0.74           C  
ATOM   1126  CZ  TYR A  75      13.810  14.420   5.280  1.00  0.74           C  
ATOM   1127  OH  TYR A  75      14.287  14.473   6.570  1.00  0.74           O  
ATOM   1128  H   TYR A  75      14.606  14.576  -0.156  1.00  0.74           H  
ATOM   1129  HA  TYR A  75      12.727  12.339   0.574  1.00  0.74           H  
ATOM   1130 1HB  TYR A  75      12.425  15.337   0.941  1.00  0.74           H  
ATOM   1131 2HB  TYR A  75      11.235  14.163   1.383  1.00  0.74           H  
ATOM   1132  HD1 TYR A  75      14.552  15.545   2.180  1.00  0.74           H  
ATOM   1133  HD2 TYR A  75      11.229  13.135   3.478  1.00  0.74           H  
ATOM   1134  HE1 TYR A  75      15.419  15.624   4.483  1.00  0.74           H  
ATOM   1135  HE2 TYR A  75      12.095  13.229   5.802  1.00  0.74           H  
ATOM   1136  HH  TYR A  75      15.129  14.936   6.582  1.00  0.74           H  
ATOM   1137  N   ALA A  76      11.045  12.963  -1.274  1.00  0.85           N  
ATOM   1138  CA  ALA A  76      10.235  13.203  -2.477  1.00  0.85           C  
ATOM   1139  C   ALA A  76       8.899  13.844  -2.125  1.00  0.85           C  
ATOM   1140  O   ALA A  76       8.023  13.195  -1.560  1.00  0.85           O  
ATOM   1141  CB  ALA A  76      10.011  11.905  -3.208  1.00  0.85           C  
ATOM   1142  H   ALA A  76      10.728  12.281  -0.593  1.00  0.85           H  
ATOM   1143  HA  ALA A  76      10.771  13.895  -3.125  1.00  0.85           H  
ATOM   1144 1HB  ALA A  76       9.440  12.100  -4.084  1.00  0.85           H  
ATOM   1145 2HB  ALA A  76      10.953  11.483  -3.479  1.00  0.85           H  
ATOM   1146 3HB  ALA A  76       9.469  11.206  -2.569  1.00  0.85           H  
ATOM   1147  N   GLU A  77       8.735  15.114  -2.479  1.00  1.03           N  
ATOM   1148  CA  GLU A  77       7.537  15.859  -2.116  1.00  1.03           C  
ATOM   1149  C   GLU A  77       6.412  15.727  -3.156  1.00  1.03           C  
ATOM   1150  O   GLU A  77       6.504  16.208  -4.298  1.00  1.03           O  
ATOM   1151  CB  GLU A  77       7.932  17.320  -1.883  1.00  1.03           C  
ATOM   1152  CG  GLU A  77       8.907  17.542  -0.656  1.00  1.03           C  
ATOM   1153  CD  GLU A  77       8.261  17.505   0.720  1.00  1.03           C  
ATOM   1154  OE1 GLU A  77       7.062  17.502   0.803  1.00  1.03           O  
ATOM   1155  OE2 GLU A  77       8.990  17.528   1.697  1.00  1.03           O  
ATOM   1156  H   GLU A  77       9.457  15.599  -3.010  1.00  1.03           H  
ATOM   1157  HA  GLU A  77       7.157  15.460  -1.184  1.00  1.03           H  
ATOM   1158 1HB  GLU A  77       8.410  17.713  -2.774  1.00  1.03           H  
ATOM   1159 2HB  GLU A  77       7.034  17.914  -1.712  1.00  1.03           H  
ATOM   1160 1HG  GLU A  77       9.658  16.750  -0.691  1.00  1.03           H  
ATOM   1161 2HG  GLU A  77       9.429  18.458  -0.758  1.00  1.03           H  
ATOM   1162  N   HIS A  78       5.341  15.055  -2.733  1.00  1.31           N  
ATOM   1163  CA  HIS A  78       4.153  14.767  -3.534  1.00  1.31           C  
ATOM   1164  C   HIS A  78       3.286  16.014  -3.723  1.00  1.31           C  
ATOM   1165  O   HIS A  78       3.490  17.008  -3.016  1.00  1.31           O  
ATOM   1166  CB  HIS A  78       3.322  13.656  -2.890  1.00  1.31           C  
ATOM   1167  CG  HIS A  78       4.014  12.341  -2.920  1.00  1.31           C  
ATOM   1168  ND1 HIS A  78       3.399  11.161  -2.548  1.00  1.31           N  
ATOM   1169  CD2 HIS A  78       5.280  12.016  -3.284  1.00  1.31           C  
ATOM   1170  CE1 HIS A  78       4.265  10.166  -2.680  1.00  1.31           C  
ATOM   1171  NE2 HIS A  78       5.411  10.666  -3.126  1.00  1.31           N  
ATOM   1172  H   HIS A  78       5.347  14.683  -1.777  1.00  1.31           H  
ATOM   1173  HA  HIS A  78       4.486  14.399  -4.497  1.00  1.31           H  
ATOM   1174 1HB  HIS A  78       3.102  13.918  -1.864  1.00  1.31           H  
ATOM   1175 2HB  HIS A  78       2.369  13.553  -3.392  1.00  1.31           H  
ATOM   1176  HD2 HIS A  78       6.051  12.702  -3.633  1.00  1.31           H  
ATOM   1177  HE1 HIS A  78       4.065   9.118  -2.457  1.00  1.31           H  
ATOM   1178  HE2 HIS A  78       6.259  10.156  -3.321  1.00  1.31           H  
ATOM   1179  N   PRO A  79       2.421  16.061  -4.748  1.00  1.74           N  
ATOM   1180  CA  PRO A  79       1.404  17.071  -4.944  1.00  1.74           C  
ATOM   1181  C   PRO A  79       0.468  17.152  -3.769  1.00  1.74           C  
ATOM   1182  O   PRO A  79       0.225  16.163  -3.089  1.00  1.74           O  
ATOM   1183  CB  PRO A  79       0.657  16.579  -6.175  1.00  1.74           C  
ATOM   1184  CG  PRO A  79       1.638  15.753  -6.914  1.00  1.74           C  
ATOM   1185  CD  PRO A  79       2.497  15.085  -5.864  1.00  1.74           C  
ATOM   1186  HA  PRO A  79       1.849  18.040  -5.137  1.00  1.74           H  
ATOM   1187 1HB  PRO A  79      -0.229  16.022  -5.864  1.00  1.74           H  
ATOM   1188 2HB  PRO A  79       0.303  17.434  -6.764  1.00  1.74           H  
ATOM   1189 1HG  PRO A  79       1.103  15.026  -7.544  1.00  1.74           H  
ATOM   1190 2HG  PRO A  79       2.214  16.398  -7.586  1.00  1.74           H  
ATOM   1191 1HD  PRO A  79       2.088  14.109  -5.595  1.00  1.74           H  
ATOM   1192 2HD  PRO A  79       3.513  15.013  -6.281  1.00  1.74           H  
ATOM   1193  N   TYR A  80      -0.041  18.349  -3.523  1.00  2.35           N  
ATOM   1194  CA  TYR A  80      -1.013  18.579  -2.463  1.00  2.35           C  
ATOM   1195  C   TYR A  80      -2.225  17.678  -2.704  1.00  2.35           C  
ATOM   1196  O   TYR A  80      -2.789  17.090  -1.785  1.00  2.35           O  
ATOM   1197  CB  TYR A  80      -1.442  20.040  -2.449  1.00  2.35           C  
ATOM   1198  CG  TYR A  80      -2.331  20.388  -1.301  1.00  2.35           C  
ATOM   1199  CD1 TYR A  80      -1.753  20.698  -0.088  1.00  2.35           C  
ATOM   1200  CD2 TYR A  80      -3.705  20.379  -1.431  1.00  2.35           C  
ATOM   1201  CE1 TYR A  80      -2.537  21.010   0.998  1.00  2.35           C  
ATOM   1202  CE2 TYR A  80      -4.484  20.691  -0.343  1.00  2.35           C  
ATOM   1203  CZ  TYR A  80      -3.911  21.006   0.864  1.00  2.35           C  
ATOM   1204  OH  TYR A  80      -4.705  21.319   1.943  1.00  2.35           O  
ATOM   1205  H   TYR A  80       0.236  19.127  -4.102  1.00  2.35           H  
ATOM   1206  HA  TYR A  80      -0.569  18.319  -1.508  1.00  2.35           H  
ATOM   1207 1HB  TYR A  80      -0.557  20.676  -2.401  1.00  2.35           H  
ATOM   1208 2HB  TYR A  80      -1.971  20.278  -3.372  1.00  2.35           H  
ATOM   1209  HD1 TYR A  80      -0.669  20.700   0.003  1.00  2.35           H  
ATOM   1210  HD2 TYR A  80      -4.169  20.127  -2.387  1.00  2.35           H  
ATOM   1211  HE1 TYR A  80      -2.074  21.258   1.953  1.00  2.35           H  
ATOM   1212  HE2 TYR A  80      -5.541  20.690  -0.433  1.00  2.35           H  
ATOM   1213  HH  TYR A  80      -4.151  21.463   2.716  1.00  2.35           H  
ATOM   1214  N   TYR A  81      -2.646  17.669  -3.973  1.00  3.17           N  
ATOM   1215  CA  TYR A  81      -3.768  16.929  -4.554  1.00  3.17           C  
ATOM   1216  C   TYR A  81      -5.099  17.663  -4.403  1.00  3.17           C  
ATOM   1217  O   TYR A  81      -5.508  18.401  -5.299  1.00  3.17           O  
ATOM   1218  CB  TYR A  81      -3.897  15.492  -3.996  1.00  3.17           C  
ATOM   1219  CG  TYR A  81      -2.720  14.563  -4.313  1.00  3.17           C  
ATOM   1220  CD1 TYR A  81      -1.910  14.109  -3.285  1.00  3.17           C  
ATOM   1221  CD2 TYR A  81      -2.457  14.175  -5.616  1.00  3.17           C  
ATOM   1222  CE1 TYR A  81      -0.843  13.268  -3.550  1.00  3.17           C  
ATOM   1223  CE2 TYR A  81      -1.389  13.333  -5.885  1.00  3.17           C  
ATOM   1224  CZ  TYR A  81      -0.587  12.879  -4.856  1.00  3.17           C  
ATOM   1225  OH  TYR A  81       0.468  12.037  -5.130  1.00  3.17           O  
ATOM   1226  H   TYR A  81      -2.096  18.216  -4.614  1.00  3.17           H  
ATOM   1227  HA  TYR A  81      -3.582  16.836  -5.623  1.00  3.17           H  
ATOM   1228 1HB  TYR A  81      -4.050  15.486  -2.927  1.00  3.17           H  
ATOM   1229 2HB  TYR A  81      -4.790  15.043  -4.427  1.00  3.17           H  
ATOM   1230  HD1 TYR A  81      -2.116  14.420  -2.262  1.00  3.17           H  
ATOM   1231  HD2 TYR A  81      -3.090  14.531  -6.429  1.00  3.17           H  
ATOM   1232  HE1 TYR A  81      -0.212  12.919  -2.736  1.00  3.17           H  
ATOM   1233  HE2 TYR A  81      -1.182  13.027  -6.909  1.00  3.17           H  
ATOM   1234  HH  TYR A  81       0.819  11.682  -4.307  1.00  3.17           H  
ATOM   1235  N   ASP A  82      -5.778  17.433  -3.287  1.00  4.12           N  
ATOM   1236  CA  ASP A  82      -7.099  17.999  -3.033  1.00  4.12           C  
ATOM   1237  C   ASP A  82      -7.329  18.124  -1.524  1.00  4.12           C  
ATOM   1238  O   ASP A  82      -7.156  17.137  -0.812  1.00  4.12           O  
ATOM   1239  CB  ASP A  82      -8.195  17.122  -3.655  1.00  4.12           C  
ATOM   1240  CG  ASP A  82      -9.619  17.749  -3.624  1.00  4.12           C  
ATOM   1241  OD1 ASP A  82     -10.147  17.982  -2.538  1.00  4.12           O  
ATOM   1242  OD2 ASP A  82     -10.160  17.985  -4.677  1.00  4.12           O  
ATOM   1243  H   ASP A  82      -5.353  16.838  -2.587  1.00  4.12           H  
ATOM   1244  HA  ASP A  82      -7.138  18.962  -3.523  1.00  4.12           H  
ATOM   1245 1HB  ASP A  82      -7.939  16.923  -4.698  1.00  4.12           H  
ATOM   1246 2HB  ASP A  82      -8.228  16.158  -3.143  1.00  4.12           H  
ATOM   1247  N   PRO A  83      -7.756  19.283  -0.992  1.00  5.00           N  
ATOM   1248  CA  PRO A  83      -8.045  19.503   0.421  1.00  5.00           C  
ATOM   1249  C   PRO A  83      -8.934  18.424   1.053  1.00  5.00           C  
ATOM   1250  O   PRO A  83      -8.773  18.099   2.234  1.00  5.00           O  
ATOM   1251  CB  PRO A  83      -8.798  20.840   0.382  1.00  5.00           C  
ATOM   1252  CG  PRO A  83      -8.232  21.564  -0.813  1.00  5.00           C  
ATOM   1253  CD  PRO A  83      -7.990  20.479  -1.845  1.00  5.00           C  
ATOM   1254  HA  PRO A  83      -7.102  19.597   0.977  1.00  5.00           H  
ATOM   1255 1HB  PRO A  83      -9.880  20.657   0.296  1.00  5.00           H  
ATOM   1256 2HB  PRO A  83      -8.639  21.383   1.324  1.00  5.00           H  
ATOM   1257 1HG  PRO A  83      -8.955  22.315  -1.164  1.00  5.00           H  
ATOM   1258 2HG  PRO A  83      -7.324  22.114  -0.532  1.00  5.00           H  
ATOM   1259 1HD  PRO A  83      -8.875  20.339  -2.489  1.00  5.00           H  
ATOM   1260 2HD  PRO A  83      -7.089  20.757  -2.409  1.00  5.00           H  
ATOM   1261  N   SER A  84      -9.843  17.817   0.276  1.00  5.59           N  
ATOM   1262  CA  SER A  84     -10.741  16.809   0.838  1.00  5.59           C  
ATOM   1263  C   SER A  84     -10.024  15.508   1.200  1.00  5.59           C  
ATOM   1264  O   SER A  84     -10.571  14.673   1.922  1.00  5.59           O  
ATOM   1265  CB  SER A  84     -11.888  16.528  -0.116  1.00  5.59           C  
ATOM   1266  OG  SER A  84     -11.435  15.920  -1.284  1.00  5.59           O  
ATOM   1267  H   SER A  84      -9.932  18.041  -0.722  1.00  5.59           H  
ATOM   1268  HA  SER A  84     -11.168  17.221   1.753  1.00  5.59           H  
ATOM   1269 1HB  SER A  84     -12.615  15.885   0.375  1.00  5.59           H  
ATOM   1270 2HB  SER A  84     -12.389  17.462  -0.366  1.00  5.59           H  
ATOM   1271  HG  SER A  84     -10.975  16.632  -1.783  1.00  5.59           H  
ATOM   1272  N   SER A  85      -8.801  15.330   0.696  1.00  5.68           N  
ATOM   1273  CA  SER A  85      -8.009  14.148   0.983  1.00  5.68           C  
ATOM   1274  C   SER A  85      -7.129  14.370   2.213  1.00  5.68           C  
ATOM   1275  O   SER A  85      -6.410  13.460   2.643  1.00  5.68           O  
ATOM   1276  CB  SER A  85      -7.177  13.744  -0.223  1.00  5.68           C  
ATOM   1277  OG  SER A  85      -6.198  14.695  -0.528  1.00  5.68           O  
ATOM   1278  H   SER A  85      -8.388  16.052   0.111  1.00  5.68           H  
ATOM   1279  HA  SER A  85      -8.691  13.326   1.200  1.00  5.68           H  
ATOM   1280 1HB  SER A  85      -6.706  12.784  -0.034  1.00  5.68           H  
ATOM   1281 2HB  SER A  85      -7.837  13.623  -1.080  1.00  5.68           H  
ATOM   1282  HG  SER A  85      -6.611  15.569  -0.379  1.00  5.68           H  
ATOM   1283  N   SER A  86      -7.194  15.570   2.807  1.00  5.26           N  
ATOM   1284  CA  SER A  86      -6.372  15.866   3.968  1.00  5.26           C  
ATOM   1285  C   SER A  86      -4.863  15.737   3.697  1.00  5.26           C  
ATOM   1286  O   SER A  86      -4.190  16.730   3.417  1.00  5.26           O  
ATOM   1287  CB  SER A  86      -6.806  15.022   5.163  1.00  5.26           C  
ATOM   1288  OG  SER A  86      -6.222  15.496   6.344  1.00  5.26           O  
ATOM   1289  H   SER A  86      -7.809  16.303   2.453  1.00  5.26           H  
ATOM   1290  HA  SER A  86      -6.562  16.904   4.239  1.00  5.26           H  
ATOM   1291 1HB  SER A  86      -7.892  15.070   5.253  1.00  5.26           H  
ATOM   1292 2HB  SER A  86      -6.545  13.982   5.030  1.00  5.26           H  
ATOM   1293  HG  SER A  86      -5.272  15.504   6.181  1.00  5.26           H  
ATOM   1294  N   TYR A  87      -4.313  14.557   3.938  1.00  4.46           N  
ATOM   1295  CA  TYR A  87      -2.870  14.332   3.858  1.00  4.46           C  
ATOM   1296  C   TYR A  87      -2.313  13.982   2.482  1.00  4.46           C  
ATOM   1297  O   TYR A  87      -2.940  13.301   1.671  1.00  4.46           O  
ATOM   1298  CB  TYR A  87      -2.458  13.221   4.819  1.00  4.46           C  
ATOM   1299  CG  TYR A  87      -2.543  13.607   6.259  1.00  4.46           C  
ATOM   1300  CD1 TYR A  87      -3.698  13.356   6.976  1.00  4.46           C  
ATOM   1301  CD2 TYR A  87      -1.459  14.209   6.873  1.00  4.46           C  
ATOM   1302  CE1 TYR A  87      -3.775  13.715   8.307  1.00  4.46           C  
ATOM   1303  CE2 TYR A  87      -1.529  14.568   8.205  1.00  4.46           C  
ATOM   1304  CZ  TYR A  87      -2.685  14.324   8.921  1.00  4.46           C  
ATOM   1305  OH  TYR A  87      -2.761  14.682  10.248  1.00  4.46           O  
ATOM   1306  H   TYR A  87      -4.949  13.784   4.082  1.00  4.46           H  
ATOM   1307  HA  TYR A  87      -2.377  15.251   4.171  1.00  4.46           H  
ATOM   1308 1HB  TYR A  87      -3.081  12.344   4.658  1.00  4.46           H  
ATOM   1309 2HB  TYR A  87      -1.426  12.938   4.607  1.00  4.46           H  
ATOM   1310  HD1 TYR A  87      -4.550  12.880   6.489  1.00  4.46           H  
ATOM   1311  HD2 TYR A  87      -0.548  14.400   6.302  1.00  4.46           H  
ATOM   1312  HE1 TYR A  87      -4.686  13.522   8.872  1.00  4.46           H  
ATOM   1313  HE2 TYR A  87      -0.676  15.043   8.690  1.00  4.46           H  
ATOM   1314  HH  TYR A  87      -1.934  15.087  10.517  1.00  4.46           H  
ATOM   1315  N   TYR A  88      -1.075  14.404   2.289  1.00  3.54           N  
ATOM   1316  CA  TYR A  88      -0.247  14.109   1.130  1.00  3.54           C  
ATOM   1317  C   TYR A  88       1.124  13.950   1.755  1.00  3.54           C  
ATOM   1318  O   TYR A  88       1.285  14.319   2.919  1.00  3.54           O  
ATOM   1319  CB  TYR A  88      -0.329  15.219   0.085  1.00  3.54           C  
ATOM   1320  CG  TYR A  88       0.267  16.510   0.507  1.00  3.54           C  
ATOM   1321  CD1 TYR A  88       1.566  16.827   0.139  1.00  3.54           C  
ATOM   1322  CD2 TYR A  88      -0.471  17.376   1.291  1.00  3.54           C  
ATOM   1323  CE1 TYR A  88       2.116  18.022   0.540  1.00  3.54           C  
ATOM   1324  CE2 TYR A  88       0.083  18.563   1.699  1.00  3.54           C  
ATOM   1325  CZ  TYR A  88       1.369  18.893   1.325  1.00  3.54           C  
ATOM   1326  OH  TYR A  88       1.916  20.090   1.735  1.00  3.54           O  
ATOM   1327  H   TYR A  88      -0.661  14.970   3.015  1.00  3.54           H  
ATOM   1328  HA  TYR A  88      -0.544  13.160   0.684  1.00  3.54           H  
ATOM   1329 1HB  TYR A  88       0.178  14.897  -0.826  1.00  3.54           H  
ATOM   1330 2HB  TYR A  88      -1.373  15.401  -0.175  1.00  3.54           H  
ATOM   1331  HD1 TYR A  88       2.149  16.134  -0.475  1.00  3.54           H  
ATOM   1332  HD2 TYR A  88      -1.492  17.117   1.584  1.00  3.54           H  
ATOM   1333  HE1 TYR A  88       3.134  18.274   0.246  1.00  3.54           H  
ATOM   1334  HE2 TYR A  88      -0.497  19.244   2.319  1.00  3.54           H  
ATOM   1335  HH  TYR A  88       1.330  20.509   2.371  1.00  3.54           H  
ATOM   1336  N   PHE A  89       2.093  13.379   1.043  1.00  2.67           N  
ATOM   1337  CA  PHE A  89       3.336  13.061   1.736  1.00  2.67           C  
ATOM   1338  C   PHE A  89       4.652  13.503   1.101  1.00  2.67           C  
ATOM   1339  O   PHE A  89       4.757  13.716  -0.104  1.00  2.67           O  
ATOM   1340  CB  PHE A  89       3.351  11.548   1.966  1.00  2.67           C  
ATOM   1341  CG  PHE A  89       2.125  11.101   2.751  1.00  2.67           C  
ATOM   1342  CD1 PHE A  89       0.975  10.679   2.083  1.00  2.67           C  
ATOM   1343  CD2 PHE A  89       2.097  11.153   4.135  1.00  2.67           C  
ATOM   1344  CE1 PHE A  89      -0.160  10.318   2.782  1.00  2.67           C  
ATOM   1345  CE2 PHE A  89       0.959  10.790   4.836  1.00  2.67           C  
ATOM   1346  CZ  PHE A  89      -0.167  10.372   4.157  1.00  2.67           C  
ATOM   1347  H   PHE A  89       1.951  13.124   0.077  1.00  2.67           H  
ATOM   1348  HA  PHE A  89       3.297  13.534   2.714  1.00  2.67           H  
ATOM   1349 1HB  PHE A  89       3.364  11.023   1.006  1.00  2.67           H  
ATOM   1350 2HB  PHE A  89       4.239  11.258   2.520  1.00  2.67           H  
ATOM   1351  HD1 PHE A  89       0.977  10.642   0.992  1.00  2.67           H  
ATOM   1352  HD2 PHE A  89       2.982  11.494   4.673  1.00  2.67           H  
ATOM   1353  HE1 PHE A  89      -1.052   9.993   2.246  1.00  2.67           H  
ATOM   1354  HE2 PHE A  89       0.950  10.840   5.924  1.00  2.67           H  
ATOM   1355  HZ  PHE A  89      -1.062  10.092   4.709  1.00  2.67           H  
ATOM   1356  N   SER A  90       5.655  13.611   1.983  1.00  1.99           N  
ATOM   1357  CA  SER A  90       7.063  13.898   1.682  1.00  1.99           C  
ATOM   1358  C   SER A  90       7.877  12.626   1.472  1.00  1.99           C  
ATOM   1359  O   SER A  90       9.092  12.675   1.252  1.00  1.99           O  
ATOM   1360  CB  SER A  90       7.673  14.646   2.835  1.00  1.99           C  
ATOM   1361  OG  SER A  90       7.704  13.834   3.991  1.00  1.99           O  
ATOM   1362  H   SER A  90       5.428  13.464   2.956  1.00  1.99           H  
ATOM   1363  HA  SER A  90       7.116  14.501   0.784  1.00  1.99           H  
ATOM   1364 1HB  SER A  90       8.689  14.944   2.567  1.00  1.99           H  
ATOM   1365 2HB  SER A  90       7.106  15.555   3.027  1.00  1.99           H  
ATOM   1366  HG  SER A  90       8.128  12.993   3.722  1.00  1.99           H  
ATOM   1367  N   SER A  91       7.188  11.497   1.613  1.00  1.50           N  
ATOM   1368  CA  SER A  91       7.748  10.155   1.586  1.00  1.50           C  
ATOM   1369  C   SER A  91       8.694   9.959   2.758  1.00  1.50           C  
ATOM   1370  O   SER A  91       8.796  10.814   3.642  1.00  1.50           O  
ATOM   1371  CB  SER A  91       8.492   9.880   0.285  1.00  1.50           C  
ATOM   1372  OG  SER A  91       8.857   8.537   0.213  1.00  1.50           O  
ATOM   1373  H   SER A  91       6.195  11.581   1.754  1.00  1.50           H  
ATOM   1374  HA  SER A  91       6.933   9.431   1.669  1.00  1.50           H  
ATOM   1375 1HB  SER A  91       7.858  10.135  -0.567  1.00  1.50           H  
ATOM   1376 2HB  SER A  91       9.386  10.488   0.223  1.00  1.50           H  
ATOM   1377  HG  SER A  91       8.025   8.023   0.167  1.00  1.50           H  
ATOM   1378  N   LYS A  92       9.349   8.816   2.768  1.00  1.16           N  
ATOM   1379  CA  LYS A  92      10.344   8.472   3.762  1.00  1.16           C  
ATOM   1380  C   LYS A  92      11.681   8.861   3.145  1.00  1.16           C  
ATOM   1381  O   LYS A  92      11.868   8.626   1.954  1.00  1.16           O  
ATOM   1382  CB  LYS A  92      10.283   6.981   4.108  1.00  1.16           C  
ATOM   1383  CG  LYS A  92      11.244   6.497   5.170  1.00  1.16           C  
ATOM   1384  CD  LYS A  92      11.060   5.005   5.426  1.00  1.16           C  
ATOM   1385  CE  LYS A  92      12.048   4.497   6.466  1.00  1.16           C  
ATOM   1386  NZ  LYS A  92      11.876   3.041   6.727  1.00  1.16           N  
ATOM   1387  H   LYS A  92       9.177   8.198   1.986  1.00  1.16           H  
ATOM   1388  HA  LYS A  92      10.143   9.052   4.655  1.00  1.16           H  
ATOM   1389 1HB  LYS A  92       9.274   6.726   4.428  1.00  1.16           H  
ATOM   1390 2HB  LYS A  92      10.490   6.411   3.254  1.00  1.16           H  
ATOM   1391 1HG  LYS A  92      12.275   6.688   4.847  1.00  1.16           H  
ATOM   1392 2HG  LYS A  92      11.063   7.028   6.099  1.00  1.16           H  
ATOM   1393 1HD  LYS A  92      10.044   4.814   5.773  1.00  1.16           H  
ATOM   1394 2HD  LYS A  92      11.218   4.461   4.495  1.00  1.16           H  
ATOM   1395 1HE  LYS A  92      13.062   4.676   6.109  1.00  1.16           H  
ATOM   1396 2HE  LYS A  92      11.900   5.043   7.397  1.00  1.16           H  
ATOM   1397 1HZ  LYS A  92      12.547   2.741   7.420  1.00  1.16           H  
ATOM   1398 2HZ  LYS A  92      10.941   2.869   7.069  1.00  1.16           H  
ATOM   1399 3HZ  LYS A  92      12.023   2.525   5.872  1.00  1.16           H  
ATOM   1400  N   PRO A  93      12.582   9.526   3.856  1.00  0.94           N  
ATOM   1401  CA  PRO A  93      13.873   9.915   3.349  1.00  0.94           C  
ATOM   1402  C   PRO A  93      14.827   8.774   3.088  1.00  0.94           C  
ATOM   1403  O   PRO A  93      14.807   7.749   3.777  1.00  0.94           O  
ATOM   1404  CB  PRO A  93      14.415  10.789   4.459  1.00  0.94           C  
ATOM   1405  CG  PRO A  93      13.685  10.365   5.708  1.00  0.94           C  
ATOM   1406  CD  PRO A  93      12.311   9.961   5.237  1.00  0.94           C  
ATOM   1407  HA  PRO A  93      13.727  10.507   2.433  1.00  0.94           H  
ATOM   1408 1HB  PRO A  93      15.470  10.561   4.567  1.00  0.94           H  
ATOM   1409 2HB  PRO A  93      14.346  11.823   4.183  1.00  0.94           H  
ATOM   1410 1HG  PRO A  93      14.226   9.539   6.191  1.00  0.94           H  
ATOM   1411 2HG  PRO A  93      13.664  11.195   6.433  1.00  0.94           H  
ATOM   1412 1HD  PRO A  93      11.973   9.147   5.868  1.00  0.94           H  
ATOM   1413 2HD  PRO A  93      11.616  10.818   5.243  1.00  0.94           H  
ATOM   1414  N   ILE A  94      15.724   9.019   2.148  1.00  0.80           N  
ATOM   1415  CA  ILE A  94      16.851   8.148   1.856  1.00  0.80           C  
ATOM   1416  C   ILE A  94      18.134   8.914   2.162  1.00  0.80           C  
ATOM   1417  O   ILE A  94      18.235  10.105   1.851  1.00  0.80           O  
ATOM   1418  CB  ILE A  94      16.796   7.636   0.404  1.00  0.80           C  
ATOM   1419  CG1 ILE A  94      17.967   6.683   0.146  1.00  0.80           C  
ATOM   1420  CG2 ILE A  94      16.755   8.771  -0.599  1.00  0.80           C  
ATOM   1421  CD1 ILE A  94      17.825   5.886  -1.126  1.00  0.80           C  
ATOM   1422  H   ILE A  94      15.613   9.878   1.605  1.00  0.80           H  
ATOM   1423  HA  ILE A  94      16.808   7.283   2.515  1.00  0.80           H  
ATOM   1424  HB  ILE A  94      15.884   7.047   0.276  1.00  0.80           H  
ATOM   1425 1HG1 ILE A  94      18.884   7.265   0.091  1.00  0.80           H  
ATOM   1426 2HG1 ILE A  94      18.049   5.989   0.980  1.00  0.80           H  
ATOM   1427 1HG2 ILE A  94      16.695   8.357  -1.603  1.00  0.80           H  
ATOM   1428 2HG2 ILE A  94      15.882   9.391  -0.411  1.00  0.80           H  
ATOM   1429 3HG2 ILE A  94      17.625   9.355  -0.510  1.00  0.80           H  
ATOM   1430 1HD1 ILE A  94      18.686   5.234  -1.246  1.00  0.80           H  
ATOM   1431 2HD1 ILE A  94      16.917   5.284  -1.062  1.00  0.80           H  
ATOM   1432 3HD1 ILE A  94      17.751   6.560  -1.978  1.00  0.80           H  
ATOM   1433  N   SER A  95      19.112   8.256   2.796  1.00  0.72           N  
ATOM   1434  CA  SER A  95      20.331   8.980   3.155  1.00  0.72           C  
ATOM   1435  C   SER A  95      21.637   8.258   2.858  1.00  0.72           C  
ATOM   1436  O   SER A  95      21.711   7.026   2.903  1.00  0.72           O  
ATOM   1437  CB  SER A  95      20.326   9.273   4.645  1.00  0.72           C  
ATOM   1438  OG  SER A  95      19.211  10.021   5.018  1.00  0.72           O  
ATOM   1439  H   SER A  95      19.006   7.279   3.032  1.00  0.72           H  
ATOM   1440  HA  SER A  95      20.338   9.909   2.600  1.00  0.72           H  
ATOM   1441 1HB  SER A  95      20.340   8.334   5.194  1.00  0.72           H  
ATOM   1442 2HB  SER A  95      21.237   9.818   4.907  1.00  0.72           H  
ATOM   1443  HG  SER A  95      19.410  10.912   4.753  1.00  0.72           H  
ATOM   1444  N   ILE A  96      22.669   9.068   2.607  1.00  0.68           N  
ATOM   1445  CA  ILE A  96      24.049   8.618   2.423  1.00  0.68           C  
ATOM   1446  C   ILE A  96      25.043   9.462   3.221  1.00  0.68           C  
ATOM   1447  O   ILE A  96      24.807  10.643   3.480  1.00  0.68           O  
ATOM   1448  CB  ILE A  96      24.458   8.695   0.941  1.00  0.68           C  
ATOM   1449  CG1 ILE A  96      24.323  10.139   0.475  1.00  0.68           C  
ATOM   1450  CG2 ILE A  96      23.661   7.762   0.075  1.00  0.68           C  
ATOM   1451  CD1 ILE A  96      24.827  10.391  -0.907  1.00  0.68           C  
ATOM   1452  H   ILE A  96      22.464  10.068   2.565  1.00  0.68           H  
ATOM   1453  HA  ILE A  96      24.128   7.586   2.761  1.00  0.68           H  
ATOM   1454  HB  ILE A  96      25.515   8.431   0.858  1.00  0.68           H  
ATOM   1455 1HG1 ILE A  96      23.279  10.430   0.527  1.00  0.68           H  
ATOM   1456 2HG1 ILE A  96      24.892  10.767   1.160  1.00  0.68           H  
ATOM   1457 1HG2 ILE A  96      24.008   7.859  -0.945  1.00  0.68           H  
ATOM   1458 2HG2 ILE A  96      23.802   6.738   0.410  1.00  0.68           H  
ATOM   1459 3HG2 ILE A  96      22.622   8.004   0.122  1.00  0.68           H  
ATOM   1460 1HD1 ILE A  96      24.704  11.440  -1.148  1.00  0.68           H  
ATOM   1461 2HD1 ILE A  96      25.866  10.125  -0.931  1.00  0.68           H  
ATOM   1462 3HD1 ILE A  96      24.280   9.788  -1.622  1.00  0.68           H  
ATOM   1463  N   ASN A  97      26.178   8.866   3.578  1.00  0.66           N  
ATOM   1464  CA  ASN A  97      27.270   9.619   4.200  1.00  0.66           C  
ATOM   1465  C   ASN A  97      28.417   9.743   3.182  1.00  0.66           C  
ATOM   1466  O   ASN A  97      28.710   8.774   2.478  1.00  0.66           O  
ATOM   1467  CB  ASN A  97      27.738   8.952   5.488  1.00  0.66           C  
ATOM   1468  CG  ASN A  97      26.694   8.938   6.593  1.00  0.66           C  
ATOM   1469  OD1 ASN A  97      25.980   9.920   6.825  1.00  0.66           O  
ATOM   1470  ND2 ASN A  97      26.601   7.825   7.282  1.00  0.66           N  
ATOM   1471  H   ASN A  97      26.306   7.884   3.379  1.00  0.66           H  
ATOM   1472  HA  ASN A  97      26.926  10.620   4.431  1.00  0.66           H  
ATOM   1473 1HB  ASN A  97      28.038   7.926   5.275  1.00  0.66           H  
ATOM   1474 2HB  ASN A  97      28.620   9.479   5.857  1.00  0.66           H  
ATOM   1475 1HD2 ASN A  97      25.935   7.749   8.026  1.00  0.66           H  
ATOM   1476 2HD2 ASN A  97      27.198   7.050   7.067  1.00  0.66           H  
ATOM   1477  N   TYR A  98      29.070  10.910   3.097  1.00  0.67           N  
ATOM   1478  CA  TYR A  98      30.195  11.034   2.161  1.00  0.67           C  
ATOM   1479  C   TYR A  98      31.203  12.115   2.563  1.00  0.67           C  
ATOM   1480  O   TYR A  98      30.817  13.219   2.952  1.00  0.67           O  
ATOM   1481  CB  TYR A  98      29.678  11.357   0.771  1.00  0.67           C  
ATOM   1482  CG  TYR A  98      30.714  11.188  -0.320  1.00  0.67           C  
ATOM   1483  CD1 TYR A  98      30.909   9.929  -0.864  1.00  0.67           C  
ATOM   1484  CD2 TYR A  98      31.445  12.246  -0.778  1.00  0.67           C  
ATOM   1485  CE1 TYR A  98      31.820   9.746  -1.877  1.00  0.67           C  
ATOM   1486  CE2 TYR A  98      32.366  12.062  -1.789  1.00  0.67           C  
ATOM   1487  CZ  TYR A  98      32.549  10.820  -2.340  1.00  0.67           C  
ATOM   1488  OH  TYR A  98      33.462  10.633  -3.354  1.00  0.67           O  
ATOM   1489  H   TYR A  98      28.770  11.693   3.675  1.00  0.67           H  
ATOM   1490  HA  TYR A  98      30.727  10.083   2.134  1.00  0.67           H  
ATOM   1491 1HB  TYR A  98      28.829  10.712   0.536  1.00  0.67           H  
ATOM   1492 2HB  TYR A  98      29.323  12.386   0.746  1.00  0.67           H  
ATOM   1493  HD1 TYR A  98      30.324   9.085  -0.495  1.00  0.67           H  
ATOM   1494  HD2 TYR A  98      31.301  13.226  -0.342  1.00  0.67           H  
ATOM   1495  HE1 TYR A  98      31.964   8.756  -2.310  1.00  0.67           H  
ATOM   1496  HE2 TYR A  98      32.943  12.901  -2.148  1.00  0.67           H  
ATOM   1497  HH  TYR A  98      33.436   9.716  -3.638  1.00  0.67           H  
ATOM   1498  N   ARG A  99      32.494  11.812   2.416  1.00  0.70           N  
ATOM   1499  CA  ARG A  99      33.561  12.772   2.718  1.00  0.70           C  
ATOM   1500  C   ARG A  99      33.980  13.576   1.504  1.00  0.70           C  
ATOM   1501  O   ARG A  99      34.287  12.994   0.465  1.00  0.70           O  
ATOM   1502  CB  ARG A  99      34.796  12.059   3.230  1.00  0.70           C  
ATOM   1503  CG  ARG A  99      35.937  12.990   3.655  1.00  0.70           C  
ATOM   1504  CD  ARG A  99      37.060  12.263   4.336  1.00  0.70           C  
ATOM   1505  NE  ARG A  99      36.660  11.741   5.636  1.00  0.70           N  
ATOM   1506  CZ  ARG A  99      37.448  11.057   6.489  1.00  0.70           C  
ATOM   1507  NH1 ARG A  99      38.713  10.805   6.182  1.00  0.70           N  
ATOM   1508  NH2 ARG A  99      36.939  10.640   7.643  1.00  0.70           N  
ATOM   1509  H   ARG A  99      32.746  10.891   2.090  1.00  0.70           H  
ATOM   1510  HA  ARG A  99      33.210  13.460   3.475  1.00  0.70           H  
ATOM   1511 1HB  ARG A  99      34.545  11.414   4.050  1.00  0.70           H  
ATOM   1512 2HB  ARG A  99      35.189  11.429   2.438  1.00  0.70           H  
ATOM   1513 1HG  ARG A  99      36.340  13.504   2.787  1.00  0.70           H  
ATOM   1514 2HG  ARG A  99      35.536  13.725   4.358  1.00  0.70           H  
ATOM   1515 1HD  ARG A  99      37.386  11.431   3.718  1.00  0.70           H  
ATOM   1516 2HD  ARG A  99      37.886  12.954   4.489  1.00  0.70           H  
ATOM   1517  HE  ARG A  99      35.679  11.883   5.923  1.00  0.70           H  
ATOM   1518 1HH1 ARG A  99      39.089  11.130   5.304  1.00  0.70           H  
ATOM   1519 2HH1 ARG A  99      39.298  10.292   6.827  1.00  0.70           H  
ATOM   1520 1HH2 ARG A  99      35.943  10.866   7.872  1.00  0.70           H  
ATOM   1521 2HH2 ARG A  99      37.505  10.130   8.296  1.00  0.70           H  
ATOM   1522  N   THR A 100      34.068  14.895   1.640  1.00  0.75           N  
ATOM   1523  CA  THR A 100      34.543  15.683   0.501  1.00  0.75           C  
ATOM   1524  C   THR A 100      36.049  15.424   0.292  1.00  0.75           C  
ATOM   1525  O   THR A 100      36.815  15.570   1.252  1.00  0.75           O  
ATOM   1526  CB  THR A 100      34.312  17.177   0.720  1.00  0.75           C  
ATOM   1527  OG1 THR A 100      34.854  17.544   2.000  1.00  0.75           O  
ATOM   1528  CG2 THR A 100      32.854  17.525   0.656  1.00  0.75           C  
ATOM   1529  H   THR A 100      33.794  15.326   2.531  1.00  0.75           H  
ATOM   1530  HA  THR A 100      33.955  15.390  -0.358  1.00  0.75           H  
ATOM   1531  HB  THR A 100      34.838  17.733  -0.055  1.00  0.75           H  
ATOM   1532  HG1 THR A 100      34.607  18.475   2.218  1.00  0.75           H  
ATOM   1533 1HG2 THR A 100      32.757  18.586   0.810  1.00  0.75           H  
ATOM   1534 2HG2 THR A 100      32.457  17.257  -0.322  1.00  0.75           H  
ATOM   1535 3HG2 THR A 100      32.313  16.986   1.428  1.00  0.75           H  
ATOM   1536  N   PRO A 101      36.502  15.119  -0.942  1.00  0.80           N  
ATOM   1537  CA  PRO A 101      37.875  14.824  -1.312  1.00  0.80           C  
ATOM   1538  C   PRO A 101      38.684  16.047  -1.681  1.00  0.80           C  
ATOM   1539  O   PRO A 101      38.935  16.916  -0.849  1.00  0.80           O  
ATOM   1540  OXT PRO A 101      39.347  15.976  -2.711  1.00  0.80           O  
ATOM   1541  CB  PRO A 101      37.693  13.944  -2.549  1.00  0.80           C  
ATOM   1542  CG  PRO A 101      36.432  14.468  -3.195  1.00  0.80           C  
ATOM   1543  CD  PRO A 101      35.549  14.931  -2.045  1.00  0.80           C  
ATOM   1544  HA  PRO A 101      38.360  14.266  -0.496  1.00  0.80           H  
ATOM   1545 1HB  PRO A 101      38.575  14.021  -3.202  1.00  0.80           H  
ATOM   1546 2HB  PRO A 101      37.604  12.888  -2.250  1.00  0.80           H  
ATOM   1547 1HG  PRO A 101      36.665  15.275  -3.908  1.00  0.80           H  
ATOM   1548 2HG  PRO A 101      35.972  13.661  -3.777  1.00  0.80           H  
ATOM   1549 1HD  PRO A 101      35.039  15.871  -2.295  1.00  0.80           H  
ATOM   1550 2HD  PRO A 101      34.856  14.112  -1.815  1.00  0.80           H  
TER    1551
ENDMDL

REMARK ID 638558 MODEL 5 2024-10-26_00000245_2_19
PFRMAT TS
TARGET 2024-10-26_00000245_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.299   1.443  -2.010  1.00  5.34           N  
ATOM      2  CA  MET A   1      -1.428   2.657  -1.211  1.00  5.34           C  
ATOM      3  C   MET A   1      -0.110   3.116  -0.600  1.00  5.34           C  
ATOM      4  O   MET A   1      -0.115   3.837   0.405  1.00  5.34           O  
ATOM      5  CB  MET A   1      -2.446   2.432  -0.093  1.00  5.34           C  
ATOM      6  CG  MET A   1      -3.868   2.205  -0.557  1.00  5.34           C  
ATOM      7  SD  MET A   1      -4.520   3.627  -1.454  1.00  5.34           S  
ATOM      8  CE  MET A   1      -4.639   4.823  -0.115  1.00  5.34           C  
ATOM      9 1H   MET A   1      -2.182   0.950  -2.012  1.00  5.34           H  
ATOM     10 2H   MET A   1      -1.051   1.683  -2.961  1.00  5.34           H  
ATOM     11 3H   MET A   1      -0.588   0.848  -1.606  1.00  5.34           H  
ATOM     12  HA  MET A   1      -1.789   3.457  -1.860  1.00  5.34           H  
ATOM     13 1HB  MET A   1      -2.147   1.566   0.499  1.00  5.34           H  
ATOM     14 2HB  MET A   1      -2.451   3.296   0.572  1.00  5.34           H  
ATOM     15 1HG  MET A   1      -3.905   1.332  -1.210  1.00  5.34           H  
ATOM     16 2HG  MET A   1      -4.508   2.013   0.307  1.00  5.34           H  
ATOM     17 1HE  MET A   1      -5.031   5.764  -0.500  1.00  5.34           H  
ATOM     18 2HE  MET A   1      -5.309   4.438   0.658  1.00  5.34           H  
ATOM     19 3HE  MET A   1      -3.650   4.990   0.314  1.00  5.34           H  
ATOM     20  N   GLY A   2       1.028   2.763  -1.223  1.00  4.31           N  
ATOM     21  CA  GLY A   2       2.348   3.146  -0.693  1.00  4.31           C  
ATOM     22  C   GLY A   2       2.502   4.656  -0.524  1.00  4.31           C  
ATOM     23  O   GLY A   2       3.145   5.122   0.415  1.00  4.31           O  
ATOM     24  H   GLY A   2       1.016   2.208  -2.064  1.00  4.31           H  
ATOM     25 1HA  GLY A   2       2.506   2.656   0.269  1.00  4.31           H  
ATOM     26 2HA  GLY A   2       3.125   2.777  -1.361  1.00  4.31           H  
ATOM     27  N   VAL A   3       1.822   5.411  -1.385  1.00  3.23           N  
ATOM     28  CA  VAL A   3       1.822   6.869  -1.387  1.00  3.23           C  
ATOM     29  C   VAL A   3       1.391   7.480  -0.054  1.00  3.23           C  
ATOM     30  O   VAL A   3       1.644   8.657   0.207  1.00  3.23           O  
ATOM     31  CB  VAL A   3       0.907   7.396  -2.498  1.00  3.23           C  
ATOM     32  CG1 VAL A   3      -0.572   7.132  -2.147  1.00  3.23           C  
ATOM     33  CG2 VAL A   3       1.171   8.887  -2.672  1.00  3.23           C  
ATOM     34  H   VAL A   3       1.300   4.938  -2.104  1.00  3.23           H  
ATOM     35  HA  VAL A   3       2.838   7.200  -1.602  1.00  3.23           H  
ATOM     36  HB  VAL A   3       1.128   6.869  -3.425  1.00  3.23           H  
ATOM     37 1HG1 VAL A   3      -1.206   7.505  -2.953  1.00  3.23           H  
ATOM     38 2HG1 VAL A   3      -0.734   6.063  -2.025  1.00  3.23           H  
ATOM     39 3HG1 VAL A   3      -0.832   7.645  -1.226  1.00  3.23           H  
ATOM     40 1HG2 VAL A   3       0.538   9.278  -3.466  1.00  3.23           H  
ATOM     41 2HG2 VAL A   3       0.948   9.407  -1.739  1.00  3.23           H  
ATOM     42 3HG2 VAL A   3       2.219   9.043  -2.931  1.00  3.23           H  
ATOM     43  N   SER A   4       0.708   6.704   0.785  1.00  2.30           N  
ATOM     44  CA  SER A   4       0.246   7.184   2.067  1.00  2.30           C  
ATOM     45  C   SER A   4       1.387   7.720   2.948  1.00  2.30           C  
ATOM     46  O   SER A   4       1.141   8.550   3.824  1.00  2.30           O  
ATOM     47  CB  SER A   4      -0.439   6.049   2.797  1.00  2.30           C  
ATOM     48  OG  SER A   4      -1.571   5.616   2.101  1.00  2.30           O  
ATOM     49  H   SER A   4       0.524   5.732   0.538  1.00  2.30           H  
ATOM     50  HA  SER A   4      -0.468   7.989   1.893  1.00  2.30           H  
ATOM     51 1HB  SER A   4       0.259   5.216   2.918  1.00  2.30           H  
ATOM     52 2HB  SER A   4      -0.725   6.383   3.789  1.00  2.30           H  
ATOM     53  HG  SER A   4      -1.218   5.037   1.389  1.00  2.30           H  
ATOM     54  N   ASP A   5       2.636   7.262   2.740  1.00  1.62           N  
ATOM     55  CA  ASP A   5       3.725   7.763   3.585  1.00  1.62           C  
ATOM     56  C   ASP A   5       4.399   9.028   3.053  1.00  1.62           C  
ATOM     57  O   ASP A   5       5.393   9.489   3.620  1.00  1.62           O  
ATOM     58  CB  ASP A   5       4.797   6.692   3.842  1.00  1.62           C  
ATOM     59  CG  ASP A   5       5.640   6.208   2.622  1.00  1.62           C  
ATOM     60  OD1 ASP A   5       5.486   6.685   1.529  1.00  1.62           O  
ATOM     61  OD2 ASP A   5       6.509   5.387   2.856  1.00  1.62           O  
ATOM     62  H   ASP A   5       2.813   6.579   1.997  1.00  1.62           H  
ATOM     63  HA  ASP A   5       3.299   8.020   4.548  1.00  1.62           H  
ATOM     64 1HB  ASP A   5       5.489   7.090   4.576  1.00  1.62           H  
ATOM     65 2HB  ASP A   5       4.326   5.818   4.287  1.00  1.62           H  
ATOM     66  N   VAL A   6       3.868   9.603   1.981  1.00  1.16           N  
ATOM     67  CA  VAL A   6       4.468  10.779   1.382  1.00  1.16           C  
ATOM     68  C   VAL A   6       3.893  12.046   2.017  1.00  1.16           C  
ATOM     69  O   VAL A   6       2.672  12.157   2.123  1.00  1.16           O  
ATOM     70  CB  VAL A   6       4.204  10.768  -0.132  1.00  1.16           C  
ATOM     71  CG1 VAL A   6       4.793  12.010  -0.817  1.00  1.16           C  
ATOM     72  CG2 VAL A   6       4.788   9.511  -0.689  1.00  1.16           C  
ATOM     73  H   VAL A   6       3.039   9.199   1.541  1.00  1.16           H  
ATOM     74  HA  VAL A   6       5.537  10.709   1.514  1.00  1.16           H  
ATOM     75  HB  VAL A   6       3.129  10.775  -0.305  1.00  1.16           H  
ATOM     76 1HG1 VAL A   6       4.586  11.972  -1.886  1.00  1.16           H  
ATOM     77 2HG1 VAL A   6       4.349  12.889  -0.404  1.00  1.16           H  
ATOM     78 3HG1 VAL A   6       5.872  12.043  -0.663  1.00  1.16           H  
ATOM     79 1HG2 VAL A   6       4.587   9.466  -1.753  1.00  1.16           H  
ATOM     80 2HG2 VAL A   6       5.847   9.513  -0.510  1.00  1.16           H  
ATOM     81 3HG2 VAL A   6       4.339   8.646  -0.194  1.00  1.16           H  
ATOM     82  N   PRO A   7       4.719  12.998   2.497  1.00  0.89           N  
ATOM     83  CA  PRO A   7       4.272  14.258   3.064  1.00  0.89           C  
ATOM     84  C   PRO A   7       3.423  14.942   2.016  1.00  0.89           C  
ATOM     85  O   PRO A   7       3.678  14.776   0.826  1.00  0.89           O  
ATOM     86  CB  PRO A   7       5.584  15.009   3.319  1.00  0.89           C  
ATOM     87  CG  PRO A   7       6.627  13.925   3.476  1.00  0.89           C  
ATOM     88  CD  PRO A   7       6.196  12.813   2.530  1.00  0.89           C  
ATOM     89  HA  PRO A   7       3.695  14.079   3.986  1.00  0.89           H  
ATOM     90 1HB  PRO A   7       5.792  15.700   2.494  1.00  0.89           H  
ATOM     91 2HB  PRO A   7       5.476  15.617   4.214  1.00  0.89           H  
ATOM     92 1HG  PRO A   7       7.629  14.318   3.239  1.00  0.89           H  
ATOM     93 2HG  PRO A   7       6.662  13.596   4.510  1.00  0.89           H  
ATOM     94 1HD  PRO A   7       6.643  12.940   1.529  1.00  0.89           H  
ATOM     95 2HD  PRO A   7       6.477  11.860   3.008  1.00  0.89           H  
ATOM     96  N   ARG A   8       2.408  15.685   2.425  1.00  0.74           N  
ATOM     97  CA  ARG A   8       1.541  16.297   1.419  1.00  0.74           C  
ATOM     98  C   ARG A   8       1.449  17.800   1.548  1.00  0.74           C  
ATOM     99  O   ARG A   8       1.855  18.382   2.556  1.00  0.74           O  
ATOM    100  CB  ARG A   8       0.139  15.705   1.463  1.00  0.74           C  
ATOM    101  CG  ARG A   8      -0.624  15.981   2.722  1.00  0.74           C  
ATOM    102  CD  ARG A   8      -1.987  15.398   2.720  1.00  0.74           C  
ATOM    103  NE  ARG A   8      -2.685  15.700   3.964  1.00  0.74           N  
ATOM    104  CZ  ARG A   8      -3.940  15.357   4.270  1.00  0.74           C  
ATOM    105  NH1 ARG A   8      -4.701  14.695   3.422  1.00  0.74           N  
ATOM    106  NH2 ARG A   8      -4.386  15.706   5.455  1.00  0.74           N  
ATOM    107  H   ARG A   8       2.238  15.808   3.426  1.00  0.74           H  
ATOM    108  HA  ARG A   8       1.943  16.071   0.440  1.00  0.74           H  
ATOM    109 1HB  ARG A   8      -0.451  16.094   0.633  1.00  0.74           H  
ATOM    110 2HB  ARG A   8       0.203  14.622   1.344  1.00  0.74           H  
ATOM    111 1HG  ARG A   8      -0.074  15.574   3.574  1.00  0.74           H  
ATOM    112 2HG  ARG A   8      -0.736  17.063   2.829  1.00  0.74           H  
ATOM    113 1HD  ARG A   8      -2.559  15.826   1.896  1.00  0.74           H  
ATOM    114 2HD  ARG A   8      -1.929  14.318   2.611  1.00  0.74           H  
ATOM    115  HE  ARG A   8      -2.175  16.217   4.701  1.00  0.74           H  
ATOM    116 1HH1 ARG A   8      -4.338  14.438   2.516  1.00  0.74           H  
ATOM    117 2HH1 ARG A   8      -5.645  14.448   3.679  1.00  0.74           H  
ATOM    118 1HH2 ARG A   8      -3.729  16.217   6.077  1.00  0.74           H  
ATOM    119 2HH2 ARG A   8      -5.321  15.478   5.747  1.00  0.74           H  
ATOM    120  N   ASP A   9       0.928  18.429   0.495  1.00  0.66           N  
ATOM    121  CA  ASP A   9       0.743  19.873   0.451  1.00  0.66           C  
ATOM    122  C   ASP A   9       2.024  20.650   0.735  1.00  0.66           C  
ATOM    123  O   ASP A   9       2.022  21.604   1.505  1.00  0.66           O  
ATOM    124  CB  ASP A   9      -0.366  20.295   1.417  1.00  0.66           C  
ATOM    125  CG  ASP A   9      -1.724  19.694   1.009  1.00  0.66           C  
ATOM    126  OD1 ASP A   9      -1.991  19.621  -0.168  1.00  0.66           O  
ATOM    127  OD2 ASP A   9      -2.457  19.287   1.874  1.00  0.66           O  
ATOM    128  H   ASP A   9       0.636  17.883  -0.302  1.00  0.66           H  
ATOM    129  HA  ASP A   9       0.421  20.138  -0.558  1.00  0.66           H  
ATOM    130 1HB  ASP A   9      -0.125  19.982   2.433  1.00  0.66           H  
ATOM    131 2HB  ASP A   9      -0.448  21.385   1.420  1.00  0.66           H  
ATOM    132  N   LEU A  10       3.126  20.229   0.120  1.00  0.64           N  
ATOM    133  CA  LEU A  10       4.378  20.955   0.268  1.00  0.64           C  
ATOM    134  C   LEU A  10       4.170  22.357  -0.304  1.00  0.64           C  
ATOM    135  O   LEU A  10       3.683  22.492  -1.430  1.00  0.64           O  
ATOM    136  CB  LEU A  10       5.508  20.224  -0.474  1.00  0.64           C  
ATOM    137  CG  LEU A  10       6.927  20.799  -0.318  1.00  0.64           C  
ATOM    138  CD1 LEU A  10       7.336  20.618   1.072  1.00  0.64           C  
ATOM    139  CD2 LEU A  10       7.922  20.096  -1.253  1.00  0.64           C  
ATOM    140  H   LEU A  10       3.083  19.418  -0.476  1.00  0.64           H  
ATOM    141  HA  LEU A  10       4.623  21.029   1.321  1.00  0.64           H  
ATOM    142 1HB  LEU A  10       5.545  19.204  -0.106  1.00  0.64           H  
ATOM    143 2HB  LEU A  10       5.268  20.195  -1.531  1.00  0.64           H  
ATOM    144  HG  LEU A  10       6.916  21.858  -0.540  1.00  0.64           H  
ATOM    145 1HD1 LEU A  10       8.315  21.014   1.202  1.00  0.64           H  
ATOM    146 2HD1 LEU A  10       6.643  21.139   1.715  1.00  0.64           H  
ATOM    147 3HD1 LEU A  10       7.340  19.556   1.311  1.00  0.64           H  
ATOM    148 1HD2 LEU A  10       8.913  20.523  -1.119  1.00  0.64           H  
ATOM    149 2HD2 LEU A  10       7.966  19.060  -1.031  1.00  0.64           H  
ATOM    150 3HD2 LEU A  10       7.627  20.218  -2.275  1.00  0.64           H  
ATOM    151  N   GLU A  11       4.515  23.391   0.460  1.00  0.64           N  
ATOM    152  CA  GLU A  11       4.322  24.766  -0.005  1.00  0.64           C  
ATOM    153  C   GLU A  11       5.314  25.759   0.587  1.00  0.64           C  
ATOM    154  O   GLU A  11       5.887  25.534   1.650  1.00  0.64           O  
ATOM    155  CB  GLU A  11       2.899  25.254   0.339  1.00  0.64           C  
ATOM    156  CG  GLU A  11       2.597  25.359   1.845  1.00  0.64           C  
ATOM    157  CD  GLU A  11       1.164  25.818   2.161  1.00  0.64           C  
ATOM    158  OE1 GLU A  11       0.384  25.978   1.246  1.00  0.64           O  
ATOM    159  OE2 GLU A  11       0.866  26.015   3.322  1.00  0.64           O  
ATOM    160  H   GLU A  11       4.876  23.200   1.392  1.00  0.64           H  
ATOM    161  HA  GLU A  11       4.444  24.776  -1.088  1.00  0.64           H  
ATOM    162 1HB  GLU A  11       2.737  26.238  -0.100  1.00  0.64           H  
ATOM    163 2HB  GLU A  11       2.167  24.573  -0.099  1.00  0.64           H  
ATOM    164 1HG  GLU A  11       2.769  24.381   2.306  1.00  0.64           H  
ATOM    165 2HG  GLU A  11       3.302  26.061   2.283  1.00  0.64           H  
ATOM    166  N   VAL A  12       5.492  26.889  -0.087  1.00  0.64           N  
ATOM    167  CA  VAL A  12       6.299  27.957   0.488  1.00  0.64           C  
ATOM    168  C   VAL A  12       5.398  28.840   1.329  1.00  0.64           C  
ATOM    169  O   VAL A  12       4.346  29.276   0.859  1.00  0.64           O  
ATOM    170  CB  VAL A  12       6.996  28.799  -0.591  1.00  0.64           C  
ATOM    171  CG1 VAL A  12       7.755  29.948   0.053  1.00  0.64           C  
ATOM    172  CG2 VAL A  12       7.924  27.943  -1.338  1.00  0.64           C  
ATOM    173  H   VAL A  12       5.031  27.025  -0.976  1.00  0.64           H  
ATOM    174  HA  VAL A  12       7.063  27.524   1.132  1.00  0.64           H  
ATOM    175  HB  VAL A  12       6.253  29.226  -1.261  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12       8.232  30.533  -0.709  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12       7.068  30.580   0.600  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12       8.511  29.554   0.738  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12       8.419  28.507  -2.065  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12       8.631  27.553  -0.682  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12       7.372  27.150  -1.799  1.00  0.64           H  
ATOM    182  N   VAL A  13       5.794  29.089   2.570  1.00  0.65           N  
ATOM    183  CA  VAL A  13       4.979  29.902   3.459  1.00  0.65           C  
ATOM    184  C   VAL A  13       5.560  31.292   3.641  1.00  0.65           C  
ATOM    185  O   VAL A  13       4.859  32.226   4.033  1.00  0.65           O  
ATOM    186  CB  VAL A  13       4.813  29.202   4.812  1.00  0.65           C  
ATOM    187  CG1 VAL A  13       4.121  27.882   4.590  1.00  0.65           C  
ATOM    188  CG2 VAL A  13       6.159  28.972   5.484  1.00  0.65           C  
ATOM    189  H   VAL A  13       6.678  28.700   2.885  1.00  0.65           H  
ATOM    190  HA  VAL A  13       3.988  30.002   3.018  1.00  0.65           H  
ATOM    191  HB  VAL A  13       4.182  29.815   5.450  1.00  0.65           H  
ATOM    192 1HG1 VAL A  13       3.972  27.395   5.546  1.00  0.65           H  
ATOM    193 2HG1 VAL A  13       3.152  28.042   4.114  1.00  0.65           H  
ATOM    194 3HG1 VAL A  13       4.739  27.249   3.947  1.00  0.65           H  
ATOM    195 1HG2 VAL A  13       6.007  28.469   6.439  1.00  0.65           H  
ATOM    196 2HG2 VAL A  13       6.758  28.349   4.854  1.00  0.65           H  
ATOM    197 3HG2 VAL A  13       6.659  29.921   5.651  1.00  0.65           H  
ATOM    198  N   ALA A  14       6.832  31.440   3.312  1.00  0.65           N  
ATOM    199  CA  ALA A  14       7.464  32.753   3.359  1.00  0.65           C  
ATOM    200  C   ALA A  14       8.662  32.772   2.438  1.00  0.65           C  
ATOM    201  O   ALA A  14       9.299  31.742   2.200  1.00  0.65           O  
ATOM    202  CB  ALA A  14       7.863  33.135   4.770  1.00  0.65           C  
ATOM    203  H   ALA A  14       7.361  30.611   3.041  1.00  0.65           H  
ATOM    204  HA  ALA A  14       6.749  33.488   2.991  1.00  0.65           H  
ATOM    205 1HB  ALA A  14       8.313  34.127   4.762  1.00  0.65           H  
ATOM    206 2HB  ALA A  14       6.981  33.143   5.413  1.00  0.65           H  
ATOM    207 3HB  ALA A  14       8.561  32.439   5.144  1.00  0.65           H  
ATOM    208  N   ALA A  15       9.018  33.955   1.956  1.00  0.65           N  
ATOM    209  CA  ALA A  15      10.186  34.044   1.096  1.00  0.65           C  
ATOM    210  C   ALA A  15      10.872  35.390   1.164  1.00  0.65           C  
ATOM    211  O   ALA A  15      10.226  36.429   1.338  1.00  0.65           O  
ATOM    212  CB  ALA A  15       9.765  33.786  -0.341  1.00  0.65           C  
ATOM    213  H   ALA A  15       8.479  34.785   2.171  1.00  0.65           H  
ATOM    214  HA  ALA A  15      10.902  33.291   1.419  1.00  0.65           H  
ATOM    215 1HB  ALA A  15      10.646  33.824  -0.986  1.00  0.65           H  
ATOM    216 2HB  ALA A  15       9.298  32.807  -0.411  1.00  0.65           H  
ATOM    217 3HB  ALA A  15       9.057  34.545  -0.655  1.00  0.65           H  
ATOM    218  N   THR A  16      12.183  35.361   0.959  1.00  0.64           N  
ATOM    219  CA  THR A  16      12.997  36.555   0.859  1.00  0.64           C  
ATOM    220  C   THR A  16      13.881  36.296  -0.359  1.00  0.64           C  
ATOM    221  O   THR A  16      14.062  35.138  -0.725  1.00  0.64           O  
ATOM    222  CB  THR A  16      13.916  36.734   2.091  1.00  0.64           C  
ATOM    223  OG1 THR A  16      15.023  35.801   2.003  1.00  0.64           O  
ATOM    224  CG2 THR A  16      13.132  36.439   3.367  1.00  0.64           C  
ATOM    225  H   THR A  16      12.630  34.447   0.876  1.00  0.64           H  
ATOM    226  HA  THR A  16      12.360  37.424   0.704  1.00  0.64           H  
ATOM    227  HB  THR A  16      14.286  37.736   2.156  1.00  0.64           H  
ATOM    228  HG1 THR A  16      14.735  34.951   2.363  1.00  0.64           H  
ATOM    229 1HG2 THR A  16      13.784  36.556   4.229  1.00  0.64           H  
ATOM    230 2HG2 THR A  16      12.294  37.132   3.446  1.00  0.64           H  
ATOM    231 3HG2 THR A  16      12.757  35.415   3.339  1.00  0.64           H  
ATOM    232  N   PRO A  17      14.580  37.282  -0.913  1.00  0.63           N  
ATOM    233  CA  PRO A  17      15.530  37.112  -1.994  1.00  0.63           C  
ATOM    234  C   PRO A  17      16.576  36.001  -1.768  1.00  0.63           C  
ATOM    235  O   PRO A  17      17.106  35.476  -2.746  1.00  0.63           O  
ATOM    236  CB  PRO A  17      16.190  38.493  -2.043  1.00  0.63           C  
ATOM    237  CG  PRO A  17      15.111  39.439  -1.577  1.00  0.63           C  
ATOM    238  CD  PRO A  17      14.392  38.695  -0.492  1.00  0.63           C  
ATOM    239  HA  PRO A  17      14.977  36.930  -2.928  1.00  0.63           H  
ATOM    240 1HB  PRO A  17      17.086  38.506  -1.410  1.00  0.63           H  
ATOM    241 2HB  PRO A  17      16.518  38.708  -3.068  1.00  0.63           H  
ATOM    242 1HG  PRO A  17      15.554  40.383  -1.231  1.00  0.63           H  
ATOM    243 2HG  PRO A  17      14.444  39.690  -2.428  1.00  0.63           H  
ATOM    244 1HD  PRO A  17      14.889  38.912   0.451  1.00  0.63           H  
ATOM    245 2HD  PRO A  17      13.333  38.989  -0.500  1.00  0.63           H  
ATOM    246  N   THR A  18      16.913  35.664  -0.508  1.00  0.62           N  
ATOM    247  CA  THR A  18      17.939  34.647  -0.277  1.00  0.62           C  
ATOM    248  C   THR A  18      17.457  33.457   0.562  1.00  0.62           C  
ATOM    249  O   THR A  18      18.267  32.603   0.975  1.00  0.62           O  
ATOM    250  CB  THR A  18      19.194  35.270   0.366  1.00  0.62           C  
ATOM    251  OG1 THR A  18      18.856  35.876   1.625  1.00  0.62           O  
ATOM    252  CG2 THR A  18      19.780  36.324  -0.561  1.00  0.62           C  
ATOM    253  H   THR A  18      16.419  36.043   0.304  1.00  0.62           H  
ATOM    254  HA  THR A  18      18.240  34.251  -1.245  1.00  0.62           H  
ATOM    255  HB  THR A  18      19.938  34.491   0.532  1.00  0.62           H  
ATOM    256  HG1 THR A  18      18.166  36.532   1.491  1.00  0.62           H  
ATOM    257 1HG2 THR A  18      20.671  36.752  -0.110  1.00  0.62           H  
ATOM    258 2HG2 THR A  18      20.041  35.858  -1.509  1.00  0.62           H  
ATOM    259 3HG2 THR A  18      19.053  37.109  -0.734  1.00  0.62           H  
ATOM    260  N   SER A  19      16.146  33.378   0.828  1.00  0.61           N  
ATOM    261  CA  SER A  19      15.660  32.255   1.628  1.00  0.61           C  
ATOM    262  C   SER A  19      14.198  31.906   1.397  1.00  0.61           C  
ATOM    263  O   SER A  19      13.381  32.745   1.008  1.00  0.61           O  
ATOM    264  CB  SER A  19      15.856  32.529   3.121  1.00  0.61           C  
ATOM    265  OG  SER A  19      15.042  33.589   3.565  1.00  0.61           O  
ATOM    266  H   SER A  19      15.501  34.066   0.437  1.00  0.61           H  
ATOM    267  HA  SER A  19      16.249  31.382   1.357  1.00  0.61           H  
ATOM    268 1HB  SER A  19      15.613  31.626   3.683  1.00  0.61           H  
ATOM    269 2HB  SER A  19      16.902  32.759   3.319  1.00  0.61           H  
ATOM    270  HG  SER A  19      15.385  34.375   3.146  1.00  0.61           H  
ATOM    271  N   LEU A  20      13.862  30.656   1.704  1.00  0.60           N  
ATOM    272  CA  LEU A  20      12.482  30.198   1.638  1.00  0.60           C  
ATOM    273  C   LEU A  20      12.092  29.396   2.870  1.00  0.60           C  
ATOM    274  O   LEU A  20      12.862  28.561   3.355  1.00  0.60           O  
ATOM    275  CB  LEU A  20      12.279  29.323   0.392  1.00  0.60           C  
ATOM    276  CG  LEU A  20      12.447  29.989  -0.944  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      12.439  28.965  -2.058  1.00  0.60           C  
ATOM    278  CD2 LEU A  20      11.367  30.907  -1.094  1.00  0.60           C  
ATOM    279  H   LEU A  20      14.602  30.025   2.010  1.00  0.60           H  
ATOM    280  HA  LEU A  20      11.826  31.062   1.576  1.00  0.60           H  
ATOM    281 1HB  LEU A  20      12.961  28.477   0.439  1.00  0.60           H  
ATOM    282 2HB  LEU A  20      11.259  28.945   0.426  1.00  0.60           H  
ATOM    283  HG  LEU A  20      13.378  30.525  -0.977  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      12.547  29.468  -3.022  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      13.269  28.276  -1.919  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      11.495  28.418  -2.039  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20      11.446  31.430  -2.032  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20      10.442  30.360  -1.055  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20      11.416  31.604  -0.280  1.00  0.60           H  
ATOM    290  N   LEU A  21      10.879  29.614   3.368  1.00  0.60           N  
ATOM    291  CA  LEU A  21      10.373  28.773   4.447  1.00  0.60           C  
ATOM    292  C   LEU A  21       9.380  27.837   3.815  1.00  0.60           C  
ATOM    293  O   LEU A  21       8.430  28.293   3.160  1.00  0.60           O  
ATOM    294  CB  LEU A  21       9.713  29.580   5.549  1.00  0.60           C  
ATOM    295  CG  LEU A  21      10.641  30.291   6.534  1.00  0.60           C  
ATOM    296  CD1 LEU A  21      11.451  31.399   5.818  1.00  0.60           C  
ATOM    297  CD2 LEU A  21       9.796  30.864   7.660  1.00  0.60           C  
ATOM    298  H   LEU A  21      10.291  30.344   2.966  1.00  0.60           H  
ATOM    299  HA  LEU A  21      11.184  28.184   4.875  1.00  0.60           H  
ATOM    300 1HB  LEU A  21       9.078  30.310   5.086  1.00  0.60           H  
ATOM    301 2HB  LEU A  21       9.091  28.902   6.130  1.00  0.60           H  
ATOM    302  HG  LEU A  21      11.341  29.577   6.943  1.00  0.60           H  
ATOM    303 1HD1 LEU A  21      12.107  31.886   6.539  1.00  0.60           H  
ATOM    304 2HD1 LEU A  21      12.054  30.973   5.040  1.00  0.60           H  
ATOM    305 3HD1 LEU A  21      10.787  32.135   5.388  1.00  0.60           H  
ATOM    306 1HD2 LEU A  21      10.444  31.358   8.384  1.00  0.60           H  
ATOM    307 2HD2 LEU A  21       9.086  31.583   7.264  1.00  0.60           H  
ATOM    308 3HD2 LEU A  21       9.253  30.056   8.151  1.00  0.60           H  
ATOM    309  N   ILE A  22       9.618  26.545   3.995  1.00  0.61           N  
ATOM    310  CA  ILE A  22       8.838  25.495   3.371  1.00  0.61           C  
ATOM    311  C   ILE A  22       8.033  24.701   4.387  1.00  0.61           C  
ATOM    312  O   ILE A  22       8.593  24.240   5.384  1.00  0.61           O  
ATOM    313  CB  ILE A  22       9.778  24.515   2.666  1.00  0.61           C  
ATOM    314  CG1 ILE A  22      10.780  25.285   1.835  1.00  0.61           C  
ATOM    315  CG2 ILE A  22       8.988  23.603   1.766  1.00  0.61           C  
ATOM    316  CD1 ILE A  22      10.173  26.111   0.807  1.00  0.61           C  
ATOM    317  H   ILE A  22      10.410  26.273   4.579  1.00  0.61           H  
ATOM    318  HA  ILE A  22       8.153  25.941   2.652  1.00  0.61           H  
ATOM    319  HB  ILE A  22      10.328  23.933   3.408  1.00  0.61           H  
ATOM    320 1HG1 ILE A  22      11.368  25.928   2.497  1.00  0.61           H  
ATOM    321 2HG1 ILE A  22      11.452  24.580   1.365  1.00  0.61           H  
ATOM    322 1HG2 ILE A  22       9.665  22.917   1.265  1.00  0.61           H  
ATOM    323 2HG2 ILE A  22       8.275  23.047   2.364  1.00  0.61           H  
ATOM    324 3HG2 ILE A  22       8.451  24.195   1.022  1.00  0.61           H  
ATOM    325 1HD1 ILE A  22      10.944  26.634   0.261  1.00  0.61           H  
ATOM    326 2HD1 ILE A  22       9.605  25.484   0.133  1.00  0.61           H  
ATOM    327 3HD1 ILE A  22       9.517  26.828   1.267  1.00  0.61           H  
ATOM    328  N   SER A  23       6.746  24.512   4.144  1.00  0.63           N  
ATOM    329  CA  SER A  23       5.931  23.707   5.047  1.00  0.63           C  
ATOM    330  C   SER A  23       5.318  22.509   4.356  1.00  0.63           C  
ATOM    331  O   SER A  23       5.134  22.500   3.139  1.00  0.63           O  
ATOM    332  CB  SER A  23       4.818  24.511   5.691  1.00  0.63           C  
ATOM    333  OG  SER A  23       5.317  25.509   6.544  1.00  0.63           O  
ATOM    334  H   SER A  23       6.338  24.914   3.302  1.00  0.63           H  
ATOM    335  HA  SER A  23       6.577  23.341   5.830  1.00  0.63           H  
ATOM    336 1HB  SER A  23       4.210  24.960   4.908  1.00  0.63           H  
ATOM    337 2HB  SER A  23       4.170  23.840   6.257  1.00  0.63           H  
ATOM    338  HG  SER A  23       5.584  25.052   7.333  1.00  0.63           H  
ATOM    339  N   TRP A  24       4.973  21.500   5.144  1.00  0.68           N  
ATOM    340  CA  TRP A  24       4.257  20.333   4.635  1.00  0.68           C  
ATOM    341  C   TRP A  24       3.412  19.682   5.713  1.00  0.68           C  
ATOM    342  O   TRP A  24       3.643  19.876   6.901  1.00  0.68           O  
ATOM    343  CB  TRP A  24       5.236  19.299   4.080  1.00  0.68           C  
ATOM    344  CG  TRP A  24       6.284  18.829   5.077  1.00  0.68           C  
ATOM    345  CD1 TRP A  24       6.192  17.760   5.919  1.00  0.68           C  
ATOM    346  CD2 TRP A  24       7.607  19.400   5.306  1.00  0.68           C  
ATOM    347  NE1 TRP A  24       7.344  17.635   6.655  1.00  0.68           N  
ATOM    348  CE2 TRP A  24       8.219  18.621   6.293  1.00  0.68           C  
ATOM    349  CE3 TRP A  24       8.310  20.490   4.759  1.00  0.68           C  
ATOM    350  CZ2 TRP A  24       9.497  18.888   6.752  1.00  0.68           C  
ATOM    351  CZ3 TRP A  24       9.591  20.751   5.219  1.00  0.68           C  
ATOM    352  CH2 TRP A  24      10.163  19.964   6.191  1.00  0.68           C  
ATOM    353  H   TRP A  24       5.228  21.552   6.132  1.00  0.68           H  
ATOM    354  HA  TRP A  24       3.592  20.652   3.829  1.00  0.68           H  
ATOM    355 1HB  TRP A  24       4.674  18.424   3.736  1.00  0.68           H  
ATOM    356 2HB  TRP A  24       5.739  19.703   3.230  1.00  0.68           H  
ATOM    357  HD1 TRP A  24       5.327  17.108   5.998  1.00  0.68           H  
ATOM    358  HE1 TRP A  24       7.530  16.924   7.357  1.00  0.68           H  
ATOM    359  HE3 TRP A  24       7.863  21.113   3.990  1.00  0.68           H  
ATOM    360  HZ2 TRP A  24       9.971  18.281   7.523  1.00  0.68           H  
ATOM    361  HZ3 TRP A  24      10.129  21.597   4.791  1.00  0.68           H  
ATOM    362  HH2 TRP A  24      11.161  20.185   6.530  1.00  0.68           H  
ATOM    363  N   ASP A  25       2.438  18.887   5.303  1.00  0.75           N  
ATOM    364  CA  ASP A  25       1.624  18.141   6.244  1.00  0.75           C  
ATOM    365  C   ASP A  25       2.260  16.764   6.425  1.00  0.75           C  
ATOM    366  O   ASP A  25       2.397  15.991   5.469  1.00  0.75           O  
ATOM    367  CB  ASP A  25       0.180  18.041   5.771  1.00  0.75           C  
ATOM    368  CG  ASP A  25      -0.809  17.447   6.809  1.00  0.75           C  
ATOM    369  OD1 ASP A  25      -0.517  17.489   7.981  1.00  0.75           O  
ATOM    370  OD2 ASP A  25      -1.852  16.945   6.396  1.00  0.75           O  
ATOM    371  H   ASP A  25       2.266  18.775   4.305  1.00  0.75           H  
ATOM    372  HA  ASP A  25       1.632  18.650   7.207  1.00  0.75           H  
ATOM    373 1HB  ASP A  25      -0.173  19.032   5.475  1.00  0.75           H  
ATOM    374 2HB  ASP A  25       0.162  17.437   4.904  1.00  0.75           H  
ATOM    375  N   ALA A  26       2.734  16.492   7.628  1.00  0.85           N  
ATOM    376  CA  ALA A  26       3.445  15.251   7.905  1.00  0.85           C  
ATOM    377  C   ALA A  26       2.548  14.048   7.587  1.00  0.85           C  
ATOM    378  O   ALA A  26       1.336  14.125   7.767  1.00  0.85           O  
ATOM    379  CB  ALA A  26       3.858  15.213   9.369  1.00  0.85           C  
ATOM    380  H   ALA A  26       2.580  17.165   8.369  1.00  0.85           H  
ATOM    381  HA  ALA A  26       4.327  15.229   7.274  1.00  0.85           H  
ATOM    382 1HB  ALA A  26       4.388  14.293   9.582  1.00  0.85           H  
ATOM    383 2HB  ALA A  26       4.501  16.067   9.589  1.00  0.85           H  
ATOM    384 3HB  ALA A  26       2.966  15.256   9.992  1.00  0.85           H  
ATOM    385  N   PRO A  27       3.108  12.920   7.124  1.00  0.97           N  
ATOM    386  CA  PRO A  27       2.393  11.697   6.840  1.00  0.97           C  
ATOM    387  C   PRO A  27       1.932  11.103   8.173  1.00  0.97           C  
ATOM    388  O   PRO A  27       2.484  11.455   9.211  1.00  0.97           O  
ATOM    389  CB  PRO A  27       3.457  10.859   6.113  1.00  0.97           C  
ATOM    390  CG  PRO A  27       4.769  11.369   6.625  1.00  0.97           C  
ATOM    391  CD  PRO A  27       4.556  12.845   6.854  1.00  0.97           C  
ATOM    392  HA  PRO A  27       1.547  11.940   6.180  1.00  0.97           H  
ATOM    393 1HB  PRO A  27       3.326   9.794   6.327  1.00  0.97           H  
ATOM    394 2HB  PRO A  27       3.347  10.980   5.021  1.00  0.97           H  
ATOM    395 1HG  PRO A  27       5.029  10.833   7.548  1.00  0.97           H  
ATOM    396 2HG  PRO A  27       5.569  11.157   5.891  1.00  0.97           H  
ATOM    397 1HD  PRO A  27       5.143  13.140   7.718  1.00  0.97           H  
ATOM    398 2HD  PRO A  27       4.813  13.413   5.959  1.00  0.97           H  
ATOM    399  N   PRO A  28       0.933  10.206   8.179  1.00  1.06           N  
ATOM    400  CA  PRO A  28       0.372   9.511   9.339  1.00  1.06           C  
ATOM    401  C   PRO A  28       1.331   8.542  10.031  1.00  1.06           C  
ATOM    402  O   PRO A  28       1.067   8.080  11.142  1.00  1.06           O  
ATOM    403  CB  PRO A  28      -0.830   8.776   8.732  1.00  1.06           C  
ATOM    404  CG  PRO A  28      -0.493   8.610   7.273  1.00  1.06           C  
ATOM    405  CD  PRO A  28       0.280   9.852   6.905  1.00  1.06           C  
ATOM    406  HA  PRO A  28       0.028  10.268  10.060  1.00  1.06           H  
ATOM    407 1HB  PRO A  28      -0.966   7.811   9.243  1.00  1.06           H  
ATOM    408 2HB  PRO A  28      -1.749   9.357   8.897  1.00  1.06           H  
ATOM    409 1HG  PRO A  28       0.078   7.696   7.124  1.00  1.06           H  
ATOM    410 2HG  PRO A  28      -1.414   8.500   6.681  1.00  1.06           H  
ATOM    411 1HD  PRO A  28       0.999   9.597   6.126  1.00  1.06           H  
ATOM    412 2HD  PRO A  28      -0.405  10.653   6.592  1.00  1.06           H  
ATOM    413  N   TYR A  29       2.420   8.206   9.364  1.00  1.11           N  
ATOM    414  CA  TYR A  29       3.398   7.272   9.890  1.00  1.11           C  
ATOM    415  C   TYR A  29       4.409   7.993  10.760  1.00  1.11           C  
ATOM    416  O   TYR A  29       4.736   9.147  10.506  1.00  1.11           O  
ATOM    417  CB  TYR A  29       4.129   6.630   8.726  1.00  1.11           C  
ATOM    418  CG  TYR A  29       3.252   5.772   7.898  1.00  1.11           C  
ATOM    419  CD1 TYR A  29       2.583   6.339   6.840  1.00  1.11           C  
ATOM    420  CD2 TYR A  29       3.118   4.429   8.170  1.00  1.11           C  
ATOM    421  CE1 TYR A  29       1.767   5.571   6.051  1.00  1.11           C  
ATOM    422  CE2 TYR A  29       2.301   3.651   7.378  1.00  1.11           C  
ATOM    423  CZ  TYR A  29       1.625   4.221   6.320  1.00  1.11           C  
ATOM    424  OH  TYR A  29       0.807   3.447   5.533  1.00  1.11           O  
ATOM    425  H   TYR A  29       2.588   8.616   8.461  1.00  1.11           H  
ATOM    426  HA  TYR A  29       2.891   6.518  10.492  1.00  1.11           H  
ATOM    427 1HB  TYR A  29       4.551   7.411   8.088  1.00  1.11           H  
ATOM    428 2HB  TYR A  29       4.960   6.026   9.101  1.00  1.11           H  
ATOM    429  HD1 TYR A  29       2.694   7.402   6.638  1.00  1.11           H  
ATOM    430  HD2 TYR A  29       3.657   3.985   9.008  1.00  1.11           H  
ATOM    431  HE1 TYR A  29       1.236   6.023   5.226  1.00  1.11           H  
ATOM    432  HE2 TYR A  29       2.188   2.588   7.588  1.00  1.11           H  
ATOM    433  HH  TYR A  29       0.797   2.548   5.871  1.00  1.11           H  
ATOM    434  N   TYR A  30       4.922   7.332  11.786  1.00  1.09           N  
ATOM    435  CA  TYR A  30       6.007   7.953  12.531  1.00  1.09           C  
ATOM    436  C   TYR A  30       7.221   8.078  11.616  1.00  1.09           C  
ATOM    437  O   TYR A  30       7.559   7.134  10.905  1.00  1.09           O  
ATOM    438  CB  TYR A  30       6.329   7.206  13.831  1.00  1.09           C  
ATOM    439  CG  TYR A  30       7.474   7.854  14.614  1.00  1.09           C  
ATOM    440  CD1 TYR A  30       7.396   9.190  14.979  1.00  1.09           C  
ATOM    441  CD2 TYR A  30       8.574   7.111  14.988  1.00  1.09           C  
ATOM    442  CE1 TYR A  30       8.432   9.779  15.682  1.00  1.09           C  
ATOM    443  CE2 TYR A  30       9.608   7.693  15.690  1.00  1.09           C  
ATOM    444  CZ  TYR A  30       9.543   9.022  16.033  1.00  1.09           C  
ATOM    445  OH  TYR A  30      10.575   9.604  16.737  1.00  1.09           O  
ATOM    446  H   TYR A  30       4.601   6.402  12.013  1.00  1.09           H  
ATOM    447  HA  TYR A  30       5.705   8.965  12.802  1.00  1.09           H  
ATOM    448 1HB  TYR A  30       5.446   7.177  14.471  1.00  1.09           H  
ATOM    449 2HB  TYR A  30       6.609   6.180  13.603  1.00  1.09           H  
ATOM    450  HD1 TYR A  30       6.525   9.781  14.698  1.00  1.09           H  
ATOM    451  HD2 TYR A  30       8.625   6.063  14.729  1.00  1.09           H  
ATOM    452  HE1 TYR A  30       8.376  10.831  15.957  1.00  1.09           H  
ATOM    453  HE2 TYR A  30      10.475   7.097  15.976  1.00  1.09           H  
ATOM    454  HH  TYR A  30      10.414  10.548  16.816  1.00  1.09           H  
ATOM    455  N   VAL A  31       7.831   9.256  11.609  1.00  1.01           N  
ATOM    456  CA  VAL A  31       9.008   9.578  10.800  1.00  1.01           C  
ATOM    457  C   VAL A  31      10.182   9.958  11.699  1.00  1.01           C  
ATOM    458  O   VAL A  31      10.008  10.746  12.627  1.00  1.01           O  
ATOM    459  CB  VAL A  31       8.658  10.739   9.838  1.00  1.01           C  
ATOM    460  CG1 VAL A  31       9.856  11.183   9.057  1.00  1.01           C  
ATOM    461  CG2 VAL A  31       7.588  10.288   8.876  1.00  1.01           C  
ATOM    462  H   VAL A  31       7.461   9.976  12.211  1.00  1.01           H  
ATOM    463  HA  VAL A  31       9.284   8.705  10.209  1.00  1.01           H  
ATOM    464  HB  VAL A  31       8.299  11.588  10.415  1.00  1.01           H  
ATOM    465 1HG1 VAL A  31       9.594  11.993   8.393  1.00  1.01           H  
ATOM    466 2HG1 VAL A  31      10.604  11.521   9.738  1.00  1.01           H  
ATOM    467 3HG1 VAL A  31      10.238  10.355   8.473  1.00  1.01           H  
ATOM    468 1HG2 VAL A  31       7.336  11.113   8.218  1.00  1.01           H  
ATOM    469 2HG2 VAL A  31       7.953   9.441   8.290  1.00  1.01           H  
ATOM    470 3HG2 VAL A  31       6.710   9.991   9.420  1.00  1.01           H  
ATOM    471  N   ARG A  32      11.373   9.396  11.451  1.00  0.90           N  
ATOM    472  CA  ARG A  32      12.535   9.755  12.273  1.00  0.90           C  
ATOM    473  C   ARG A  32      13.019  11.145  11.930  1.00  0.90           C  
ATOM    474  O   ARG A  32      13.342  11.942  12.823  1.00  0.90           O  
ATOM    475  CB  ARG A  32      13.686   8.786  12.077  1.00  0.90           C  
ATOM    476  CG  ARG A  32      13.468   7.484  12.710  1.00  0.90           C  
ATOM    477  CD  ARG A  32      14.668   6.558  12.670  1.00  0.90           C  
ATOM    478  NE  ARG A  32      14.914   6.057  11.329  1.00  0.90           N  
ATOM    479  CZ  ARG A  32      15.981   6.305  10.580  1.00  0.90           C  
ATOM    480  NH1 ARG A  32      17.000   6.982  11.052  1.00  0.90           N  
ATOM    481  NH2 ARG A  32      15.984   5.829   9.361  1.00  0.90           N  
ATOM    482  H   ARG A  32      11.485   8.769  10.654  1.00  0.90           H  
ATOM    483  HA  ARG A  32      12.238   9.735  13.321  1.00  0.90           H  
ATOM    484 1HB  ARG A  32      13.844   8.614  11.008  1.00  0.90           H  
ATOM    485 2HB  ARG A  32      14.601   9.212  12.482  1.00  0.90           H  
ATOM    486 1HG  ARG A  32      13.181   7.632  13.750  1.00  0.90           H  
ATOM    487 2HG  ARG A  32      12.647   7.026  12.180  1.00  0.90           H  
ATOM    488 1HD  ARG A  32      15.551   7.107  12.987  1.00  0.90           H  
ATOM    489 2HD  ARG A  32      14.520   5.711  13.336  1.00  0.90           H  
ATOM    490  HE  ARG A  32      14.171   5.536  10.856  1.00  0.90           H  
ATOM    491 1HH1 ARG A  32      16.980   7.331  11.998  1.00  0.90           H  
ATOM    492 2HH1 ARG A  32      17.815   7.125  10.474  1.00  0.90           H  
ATOM    493 1HH2 ARG A  32      15.139   5.325   9.047  1.00  0.90           H  
ATOM    494 2HH2 ARG A  32      16.767   5.980   8.746  1.00  0.90           H  
ATOM    495  N   TYR A  33      13.072  11.418  10.629  1.00  0.79           N  
ATOM    496  CA  TYR A  33      13.484  12.729  10.133  1.00  0.79           C  
ATOM    497  C   TYR A  33      13.025  12.973   8.713  1.00  0.79           C  
ATOM    498  O   TYR A  33      12.657  12.040   7.994  1.00  0.79           O  
ATOM    499  CB  TYR A  33      14.992  12.956  10.283  1.00  0.79           C  
ATOM    500  CG  TYR A  33      15.933  12.076   9.526  1.00  0.79           C  
ATOM    501  CD1 TYR A  33      16.399  12.485   8.289  1.00  0.79           C  
ATOM    502  CD2 TYR A  33      16.378  10.894  10.076  1.00  0.79           C  
ATOM    503  CE1 TYR A  33      17.313  11.717   7.614  1.00  0.79           C  
ATOM    504  CE2 TYR A  33      17.288  10.131   9.389  1.00  0.79           C  
ATOM    505  CZ  TYR A  33      17.756  10.538   8.166  1.00  0.79           C  
ATOM    506  OH  TYR A  33      18.678   9.770   7.490  1.00  0.79           O  
ATOM    507  H   TYR A  33      12.792  10.679   9.977  1.00  0.79           H  
ATOM    508  HA  TYR A  33      12.998  13.489  10.730  1.00  0.79           H  
ATOM    509 1HB  TYR A  33      15.219  13.962   9.976  1.00  0.79           H  
ATOM    510 2HB  TYR A  33      15.257  12.896  11.335  1.00  0.79           H  
ATOM    511  HD1 TYR A  33      16.050  13.421   7.859  1.00  0.79           H  
ATOM    512  HD2 TYR A  33      16.023  10.576  11.052  1.00  0.79           H  
ATOM    513  HE1 TYR A  33      17.688  12.036   6.652  1.00  0.79           H  
ATOM    514  HE2 TYR A  33      17.651   9.209   9.812  1.00  0.79           H  
ATOM    515  HH  TYR A  33      18.837  10.149   6.622  1.00  0.79           H  
ATOM    516  N   TYR A  34      13.114  14.222   8.285  1.00  0.71           N  
ATOM    517  CA  TYR A  34      12.801  14.527   6.904  1.00  0.71           C  
ATOM    518  C   TYR A  34      14.058  14.993   6.216  1.00  0.71           C  
ATOM    519  O   TYR A  34      14.921  15.635   6.824  1.00  0.71           O  
ATOM    520  CB  TYR A  34      11.725  15.606   6.783  1.00  0.71           C  
ATOM    521  CG  TYR A  34      10.420  15.222   7.394  1.00  0.71           C  
ATOM    522  CD1 TYR A  34      10.209  15.486   8.739  1.00  0.71           C  
ATOM    523  CD2 TYR A  34       9.427  14.617   6.637  1.00  0.71           C  
ATOM    524  CE1 TYR A  34       9.018  15.156   9.323  1.00  0.71           C  
ATOM    525  CE2 TYR A  34       8.228  14.280   7.237  1.00  0.71           C  
ATOM    526  CZ  TYR A  34       8.030  14.553   8.574  1.00  0.71           C  
ATOM    527  OH  TYR A  34       6.856  14.237   9.169  1.00  0.71           O  
ATOM    528  H   TYR A  34      13.418  14.955   8.929  1.00  0.71           H  
ATOM    529  HA  TYR A  34      12.462  13.625   6.399  1.00  0.71           H  
ATOM    530 1HB  TYR A  34      12.055  16.506   7.244  1.00  0.71           H  
ATOM    531 2HB  TYR A  34      11.554  15.826   5.726  1.00  0.71           H  
ATOM    532  HD1 TYR A  34      10.989  15.966   9.335  1.00  0.71           H  
ATOM    533  HD2 TYR A  34       9.596  14.410   5.578  1.00  0.71           H  
ATOM    534  HE1 TYR A  34       8.852  15.377  10.374  1.00  0.71           H  
ATOM    535  HE2 TYR A  34       7.444  13.808   6.660  1.00  0.71           H  
ATOM    536  HH  TYR A  34       6.826  14.630  10.041  1.00  0.71           H  
ATOM    537  N   ARG A  35      14.150  14.676   4.939  1.00  0.65           N  
ATOM    538  CA  ARG A  35      15.264  15.126   4.127  1.00  0.65           C  
ATOM    539  C   ARG A  35      14.732  16.141   3.160  1.00  0.65           C  
ATOM    540  O   ARG A  35      13.700  15.927   2.517  1.00  0.65           O  
ATOM    541  CB  ARG A  35      15.902  13.981   3.354  1.00  0.65           C  
ATOM    542  CG  ARG A  35      16.542  12.911   4.175  1.00  0.65           C  
ATOM    543  CD  ARG A  35      16.774  11.692   3.383  1.00  0.65           C  
ATOM    544  NE  ARG A  35      17.686  11.883   2.301  1.00  0.65           N  
ATOM    545  CZ  ARG A  35      17.817  11.040   1.273  1.00  0.65           C  
ATOM    546  NH1 ARG A  35      17.083   9.941   1.197  1.00  0.65           N  
ATOM    547  NH2 ARG A  35      18.701  11.338   0.348  1.00  0.65           N  
ATOM    548  H   ARG A  35      13.390  14.141   4.521  1.00  0.65           H  
ATOM    549  HA  ARG A  35      16.015  15.602   4.756  1.00  0.65           H  
ATOM    550 1HB  ARG A  35      15.171  13.518   2.726  1.00  0.65           H  
ATOM    551 2HB  ARG A  35      16.679  14.387   2.697  1.00  0.65           H  
ATOM    552 1HG  ARG A  35      17.509  13.248   4.515  1.00  0.65           H  
ATOM    553 2HG  ARG A  35      15.907  12.666   5.026  1.00  0.65           H  
ATOM    554 1HD  ARG A  35      17.188  10.923   4.031  1.00  0.65           H  
ATOM    555 2HD  ARG A  35      15.827  11.347   2.969  1.00  0.65           H  
ATOM    556  HE  ARG A  35      18.292  12.715   2.289  1.00  0.65           H  
ATOM    557 1HH1 ARG A  35      16.395   9.712   1.941  1.00  0.65           H  
ATOM    558 2HH1 ARG A  35      17.195   9.313   0.419  1.00  0.65           H  
ATOM    559 1HH2 ARG A  35      19.247  12.207   0.476  1.00  0.65           H  
ATOM    560 2HH2 ARG A  35      18.845  10.739  -0.446  1.00  0.65           H  
ATOM    561  N   ILE A  36      15.420  17.256   3.077  1.00  0.61           N  
ATOM    562  CA  ILE A  36      15.039  18.318   2.181  1.00  0.61           C  
ATOM    563  C   ILE A  36      16.164  18.611   1.221  1.00  0.61           C  
ATOM    564  O   ILE A  36      17.315  18.816   1.629  1.00  0.61           O  
ATOM    565  CB  ILE A  36      14.637  19.578   2.951  1.00  0.61           C  
ATOM    566  CG1 ILE A  36      13.487  19.251   3.927  1.00  0.61           C  
ATOM    567  CG2 ILE A  36      14.214  20.691   1.962  1.00  0.61           C  
ATOM    568  CD1 ILE A  36      13.931  18.954   5.318  1.00  0.61           C  
ATOM    569  H   ILE A  36      16.254  17.378   3.652  1.00  0.61           H  
ATOM    570  HA  ILE A  36      14.178  17.995   1.604  1.00  0.61           H  
ATOM    571  HB  ILE A  36      15.478  19.900   3.545  1.00  0.61           H  
ATOM    572 1HG1 ILE A  36      12.796  20.092   3.956  1.00  0.61           H  
ATOM    573 2HG1 ILE A  36      12.957  18.379   3.559  1.00  0.61           H  
ATOM    574 1HG2 ILE A  36      13.935  21.585   2.513  1.00  0.61           H  
ATOM    575 2HG2 ILE A  36      15.042  20.926   1.293  1.00  0.61           H  
ATOM    576 3HG2 ILE A  36      13.364  20.347   1.373  1.00  0.61           H  
ATOM    577 1HD1 ILE A  36      13.059  18.731   5.916  1.00  0.61           H  
ATOM    578 2HD1 ILE A  36      14.608  18.102   5.333  1.00  0.61           H  
ATOM    579 3HD1 ILE A  36      14.438  19.814   5.720  1.00  0.61           H  
ATOM    580  N   THR A  37      15.855  18.594  -0.064  1.00  0.60           N  
ATOM    581  CA  THR A  37      16.898  18.865  -1.025  1.00  0.60           C  
ATOM    582  C   THR A  37      16.490  20.035  -1.890  1.00  0.60           C  
ATOM    583  O   THR A  37      15.295  20.299  -2.068  1.00  0.60           O  
ATOM    584  CB  THR A  37      17.171  17.633  -1.907  1.00  0.60           C  
ATOM    585  OG1 THR A  37      16.046  17.359  -2.710  1.00  0.60           O  
ATOM    586  CG2 THR A  37      17.439  16.428  -1.053  1.00  0.60           C  
ATOM    587  H   THR A  37      14.897  18.395  -0.354  1.00  0.60           H  
ATOM    588  HA  THR A  37      17.801  19.133  -0.497  1.00  0.60           H  
ATOM    589  HB  THR A  37      18.020  17.817  -2.522  1.00  0.60           H  
ATOM    590  HG1 THR A  37      15.937  18.071  -3.346  1.00  0.60           H  
ATOM    591 1HG2 THR A  37      17.638  15.565  -1.683  1.00  0.60           H  
ATOM    592 2HG2 THR A  37      18.291  16.630  -0.449  1.00  0.60           H  
ATOM    593 3HG2 THR A  37      16.580  16.220  -0.418  1.00  0.60           H  
ATOM    594  N   TYR A  38      17.469  20.734  -2.452  1.00  0.62           N  
ATOM    595  CA  TYR A  38      17.107  21.832  -3.338  1.00  0.62           C  
ATOM    596  C   TYR A  38      18.170  22.241  -4.355  1.00  0.62           C  
ATOM    597  O   TYR A  38      19.373  22.045  -4.163  1.00  0.62           O  
ATOM    598  CB  TYR A  38      16.689  23.056  -2.495  1.00  0.62           C  
ATOM    599  CG  TYR A  38      17.778  23.621  -1.620  1.00  0.62           C  
ATOM    600  CD1 TYR A  38      18.528  24.696  -2.074  1.00  0.62           C  
ATOM    601  CD2 TYR A  38      18.034  23.067  -0.365  1.00  0.62           C  
ATOM    602  CE1 TYR A  38      19.527  25.229  -1.280  1.00  0.62           C  
ATOM    603  CE2 TYR A  38      19.035  23.598   0.424  1.00  0.62           C  
ATOM    604  CZ  TYR A  38      19.778  24.678  -0.027  1.00  0.62           C  
ATOM    605  OH  TYR A  38      20.769  25.206   0.764  1.00  0.62           O  
ATOM    606  H   TYR A  38      18.438  20.483  -2.249  1.00  0.62           H  
ATOM    607  HA  TYR A  38      16.244  21.505  -3.906  1.00  0.62           H  
ATOM    608 1HB  TYR A  38      16.343  23.849  -3.164  1.00  0.62           H  
ATOM    609 2HB  TYR A  38      15.846  22.794  -1.858  1.00  0.62           H  
ATOM    610  HD1 TYR A  38      18.323  25.124  -3.058  1.00  0.62           H  
ATOM    611  HD2 TYR A  38      17.448  22.219  -0.005  1.00  0.62           H  
ATOM    612  HE1 TYR A  38      20.113  26.078  -1.634  1.00  0.62           H  
ATOM    613  HE2 TYR A  38      19.243  23.175   1.399  1.00  0.62           H  
ATOM    614  HH  TYR A  38      21.131  25.995   0.344  1.00  0.62           H  
ATOM    615  N   GLY A  39      17.716  22.900  -5.414  1.00  0.67           N  
ATOM    616  CA  GLY A  39      18.643  23.454  -6.402  1.00  0.67           C  
ATOM    617  C   GLY A  39      17.918  24.120  -7.563  1.00  0.67           C  
ATOM    618  O   GLY A  39      16.703  24.024  -7.694  1.00  0.67           O  
ATOM    619  H   GLY A  39      16.702  22.983  -5.522  1.00  0.67           H  
ATOM    620 1HA  GLY A  39      19.297  24.178  -5.915  1.00  0.67           H  
ATOM    621 2HA  GLY A  39      19.283  22.658  -6.783  1.00  0.67           H  
ATOM    622  N   GLU A  40      18.663  24.828  -8.395  1.00  0.76           N  
ATOM    623  CA  GLU A  40      18.069  25.552  -9.520  1.00  0.76           C  
ATOM    624  C   GLU A  40      17.328  24.638 -10.491  1.00  0.76           C  
ATOM    625  O   GLU A  40      17.840  23.581 -10.856  1.00  0.76           O  
ATOM    626  CB  GLU A  40      19.146  26.359 -10.244  1.00  0.76           C  
ATOM    627  CG  GLU A  40      18.639  27.212 -11.393  1.00  0.76           C  
ATOM    628  CD  GLU A  40      19.703  28.132 -11.960  1.00  0.76           C  
ATOM    629  OE1 GLU A  40      20.851  27.974 -11.606  1.00  0.76           O  
ATOM    630  OE2 GLU A  40      19.359  29.013 -12.715  1.00  0.76           O  
ATOM    631  H   GLU A  40      19.662  24.868  -8.249  1.00  0.76           H  
ATOM    632  HA  GLU A  40      17.347  26.266  -9.121  1.00  0.76           H  
ATOM    633 1HB  GLU A  40      19.636  27.023  -9.532  1.00  0.76           H  
ATOM    634 2HB  GLU A  40      19.904  25.681 -10.640  1.00  0.76           H  
ATOM    635 1HG  GLU A  40      18.308  26.546 -12.192  1.00  0.76           H  
ATOM    636 2HG  GLU A  40      17.777  27.780 -11.068  1.00  0.76           H  
ATOM    637  N   THR A  41      16.135  25.071 -10.914  1.00  0.87           N  
ATOM    638  CA  THR A  41      15.304  24.336 -11.870  1.00  0.87           C  
ATOM    639  C   THR A  41      15.991  24.208 -13.241  1.00  0.87           C  
ATOM    640  O   THR A  41      16.520  23.158 -13.609  1.00  0.87           O  
ATOM    641  CB  THR A  41      13.950  25.081 -12.071  1.00  0.87           C  
ATOM    642  OG1 THR A  41      14.237  26.428 -12.458  1.00  0.87           O  
ATOM    643  CG2 THR A  41      13.086  25.101 -10.856  1.00  0.87           C  
ATOM    644  H   THR A  41      15.786  25.956 -10.545  1.00  0.87           H  
ATOM    645  HA  THR A  41      15.116  23.338 -11.474  1.00  0.87           H  
ATOM    646  HB  THR A  41      13.403  24.598 -12.878  1.00  0.87           H  
ATOM    647  HG1 THR A  41      14.602  26.910 -11.672  1.00  0.87           H  
ATOM    648 1HG2 THR A  41      12.169  25.645 -11.066  1.00  0.87           H  
ATOM    649 2HG2 THR A  41      12.847  24.119 -10.584  1.00  0.87           H  
ATOM    650 3HG2 THR A  41      13.609  25.572 -10.068  1.00  0.87           H  
ATOM    651  N   GLY A  42      16.016  25.301 -13.991  1.00  0.99           N  
ATOM    652  CA  GLY A  42      16.588  25.349 -15.331  1.00  0.99           C  
ATOM    653  C   GLY A  42      18.111  25.461 -15.339  1.00  0.99           C  
ATOM    654  O   GLY A  42      18.659  26.440 -15.844  1.00  0.99           O  
ATOM    655  H   GLY A  42      15.566  26.115 -13.610  1.00  0.99           H  
ATOM    656 1HA  GLY A  42      16.290  24.452 -15.876  1.00  0.99           H  
ATOM    657 2HA  GLY A  42      16.163  26.196 -15.866  1.00  0.99           H  
ATOM    658  N   GLY A  43      18.792  24.452 -14.809  1.00  1.07           N  
ATOM    659  CA  GLY A  43      20.251  24.511 -14.729  1.00  1.07           C  
ATOM    660  C   GLY A  43      20.896  23.236 -14.197  1.00  1.07           C  
ATOM    661  O   GLY A  43      20.226  22.238 -13.949  1.00  1.07           O  
ATOM    662  H   GLY A  43      18.257  23.672 -14.423  1.00  1.07           H  
ATOM    663 1HA  GLY A  43      20.651  24.730 -15.718  1.00  1.07           H  
ATOM    664 2HA  GLY A  43      20.530  25.348 -14.087  1.00  1.07           H  
ATOM    665  N   ASN A  44      22.225  23.272 -14.065  1.00  1.09           N  
ATOM    666  CA  ASN A  44      23.014  22.111 -13.636  1.00  1.09           C  
ATOM    667  C   ASN A  44      23.699  22.282 -12.278  1.00  1.09           C  
ATOM    668  O   ASN A  44      24.690  21.609 -11.992  1.00  1.09           O  
ATOM    669  CB  ASN A  44      24.046  21.776 -14.694  1.00  1.09           C  
ATOM    670  CG  ASN A  44      23.423  21.281 -15.973  1.00  1.09           C  
ATOM    671  OD1 ASN A  44      22.941  20.146 -16.050  1.00  1.09           O  
ATOM    672  ND2 ASN A  44      23.424  22.116 -16.984  1.00  1.09           N  
ATOM    673  H   ASN A  44      22.710  24.132 -14.283  1.00  1.09           H  
ATOM    674  HA  ASN A  44      22.338  21.260 -13.537  1.00  1.09           H  
ATOM    675 1HB  ASN A  44      24.645  22.661 -14.910  1.00  1.09           H  
ATOM    676 2HB  ASN A  44      24.721  21.011 -14.311  1.00  1.09           H  
ATOM    677 1HD2 ASN A  44      23.024  21.841 -17.860  1.00  1.09           H  
ATOM    678 2HD2 ASN A  44      23.827  23.024 -16.883  1.00  1.09           H  
ATOM    679  N   SER A  45      23.211  23.200 -11.459  1.00  1.04           N  
ATOM    680  CA  SER A  45      23.818  23.418 -10.151  1.00  1.04           C  
ATOM    681  C   SER A  45      23.665  22.156  -9.289  1.00  1.04           C  
ATOM    682  O   SER A  45      22.611  21.523  -9.341  1.00  1.04           O  
ATOM    683  CB  SER A  45      23.150  24.593  -9.466  1.00  1.04           C  
ATOM    684  OG  SER A  45      23.648  24.784  -8.170  1.00  1.04           O  
ATOM    685  H   SER A  45      22.395  23.731 -11.734  1.00  1.04           H  
ATOM    686  HA  SER A  45      24.858  23.667 -10.313  1.00  1.04           H  
ATOM    687 1HB  SER A  45      23.305  25.497 -10.056  1.00  1.04           H  
ATOM    688 2HB  SER A  45      22.075  24.417  -9.422  1.00  1.04           H  
ATOM    689  HG  SER A  45      23.536  23.931  -7.711  1.00  1.04           H  
ATOM    690  N   PRO A  46      24.677  21.744  -8.504  1.00  0.94           N  
ATOM    691  CA  PRO A  46      24.595  20.630  -7.578  1.00  0.94           C  
ATOM    692  C   PRO A  46      23.442  20.817  -6.610  1.00  0.94           C  
ATOM    693  O   PRO A  46      23.218  21.928  -6.109  1.00  0.94           O  
ATOM    694  CB  PRO A  46      25.944  20.692  -6.855  1.00  0.94           C  
ATOM    695  CG  PRO A  46      26.879  21.341  -7.854  1.00  0.94           C  
ATOM    696  CD  PRO A  46      26.024  22.357  -8.593  1.00  0.94           C  
ATOM    697  HA  PRO A  46      24.482  19.692  -8.146  1.00  0.94           H  
ATOM    698 1HB  PRO A  46      25.840  21.270  -5.927  1.00  0.94           H  
ATOM    699 2HB  PRO A  46      26.261  19.680  -6.564  1.00  0.94           H  
ATOM    700 1HG  PRO A  46      27.732  21.801  -7.333  1.00  0.94           H  
ATOM    701 2HG  PRO A  46      27.296  20.576  -8.529  1.00  0.94           H  
ATOM    702 1HD  PRO A  46      26.051  23.344  -8.105  1.00  0.94           H  
ATOM    703 2HD  PRO A  46      26.386  22.377  -9.633  1.00  0.94           H  
ATOM    704  N   VAL A  47      22.757  19.723  -6.309  1.00  0.83           N  
ATOM    705  CA  VAL A  47      21.636  19.738  -5.380  1.00  0.83           C  
ATOM    706  C   VAL A  47      22.140  19.729  -3.952  1.00  0.83           C  
ATOM    707  O   VAL A  47      23.030  18.951  -3.601  1.00  0.83           O  
ATOM    708  CB  VAL A  47      20.700  18.551  -5.640  1.00  0.83           C  
ATOM    709  CG1 VAL A  47      19.604  18.504  -4.609  1.00  0.83           C  
ATOM    710  CG2 VAL A  47      20.108  18.704  -7.026  1.00  0.83           C  
ATOM    711  H   VAL A  47      23.007  18.851  -6.753  1.00  0.83           H  
ATOM    712  HA  VAL A  47      21.069  20.656  -5.536  1.00  0.83           H  
ATOM    713  HB  VAL A  47      21.263  17.622  -5.573  1.00  0.83           H  
ATOM    714 1HG1 VAL A  47      18.953  17.656  -4.812  1.00  0.83           H  
ATOM    715 2HG1 VAL A  47      20.044  18.393  -3.620  1.00  0.83           H  
ATOM    716 3HG1 VAL A  47      19.027  19.421  -4.648  1.00  0.83           H  
ATOM    717 1HG2 VAL A  47      19.444  17.866  -7.235  1.00  0.83           H  
ATOM    718 2HG2 VAL A  47      19.544  19.638  -7.074  1.00  0.83           H  
ATOM    719 3HG2 VAL A  47      20.910  18.727  -7.764  1.00  0.83           H  
ATOM    720  N   GLN A  48      21.594  20.624  -3.151  1.00  0.74           N  
ATOM    721  CA  GLN A  48      21.983  20.782  -1.768  1.00  0.74           C  
ATOM    722  C   GLN A  48      21.068  19.921  -0.920  1.00  0.74           C  
ATOM    723  O   GLN A  48      19.927  19.682  -1.314  1.00  0.74           O  
ATOM    724  CB  GLN A  48      21.851  22.244  -1.395  1.00  0.74           C  
ATOM    725  CG  GLN A  48      22.632  23.180  -2.315  1.00  0.74           C  
ATOM    726  CD  GLN A  48      24.116  22.921  -2.330  1.00  0.74           C  
ATOM    727  OE1 GLN A  48      24.789  23.002  -1.295  1.00  0.74           O  
ATOM    728  NE2 GLN A  48      24.650  22.605  -3.512  1.00  0.74           N  
ATOM    729  H   GLN A  48      20.863  21.224  -3.525  1.00  0.74           H  
ATOM    730  HA  GLN A  48      23.012  20.447  -1.637  1.00  0.74           H  
ATOM    731 1HB  GLN A  48      20.814  22.509  -1.494  1.00  0.74           H  
ATOM    732 2HB  GLN A  48      22.149  22.407  -0.361  1.00  0.74           H  
ATOM    733 1HG  GLN A  48      22.253  23.049  -3.334  1.00  0.74           H  
ATOM    734 2HG  GLN A  48      22.468  24.205  -1.989  1.00  0.74           H  
ATOM    735 1HE2 GLN A  48      25.629  22.421  -3.584  1.00  0.74           H  
ATOM    736 2HE2 GLN A  48      24.065  22.544  -4.353  1.00  0.74           H  
ATOM    737  N   GLU A  49      21.536  19.488   0.250  1.00  0.68           N  
ATOM    738  CA  GLU A  49      20.707  18.648   1.117  1.00  0.68           C  
ATOM    739  C   GLU A  49      20.927  18.853   2.602  1.00  0.68           C  
ATOM    740  O   GLU A  49      22.057  19.011   3.070  1.00  0.68           O  
ATOM    741  CB  GLU A  49      20.927  17.170   0.773  1.00  0.68           C  
ATOM    742  CG  GLU A  49      20.120  16.157   1.604  1.00  0.68           C  
ATOM    743  CD  GLU A  49      20.245  14.765   1.047  1.00  0.68           C  
ATOM    744  OE1 GLU A  49      20.924  14.608   0.062  1.00  0.68           O  
ATOM    745  OE2 GLU A  49      19.649  13.861   1.581  1.00  0.68           O  
ATOM    746  H   GLU A  49      22.479  19.721   0.531  1.00  0.68           H  
ATOM    747  HA  GLU A  49      19.668  18.888   0.915  1.00  0.68           H  
ATOM    748 1HB  GLU A  49      20.682  17.008  -0.278  1.00  0.68           H  
ATOM    749 2HB  GLU A  49      21.981  16.927   0.896  1.00  0.68           H  
ATOM    750 1HG  GLU A  49      20.510  16.151   2.622  1.00  0.68           H  
ATOM    751 2HG  GLU A  49      19.072  16.453   1.658  1.00  0.68           H  
ATOM    752  N   PHE A  50      19.823  18.826   3.341  1.00  0.66           N  
ATOM    753  CA  PHE A  50      19.865  18.910   4.791  1.00  0.66           C  
ATOM    754  C   PHE A  50      18.713  18.138   5.401  1.00  0.66           C  
ATOM    755  O   PHE A  50      17.764  17.756   4.711  1.00  0.66           O  
ATOM    756  CB  PHE A  50      19.825  20.359   5.246  1.00  0.66           C  
ATOM    757  CG  PHE A  50      18.555  21.080   4.971  1.00  0.66           C  
ATOM    758  CD1 PHE A  50      17.590  21.199   5.953  1.00  0.66           C  
ATOM    759  CD2 PHE A  50      18.318  21.630   3.736  1.00  0.66           C  
ATOM    760  CE1 PHE A  50      16.427  21.881   5.710  1.00  0.66           C  
ATOM    761  CE2 PHE A  50      17.157  22.302   3.481  1.00  0.66           C  
ATOM    762  CZ  PHE A  50      16.201  22.443   4.474  1.00  0.66           C  
ATOM    763  H   PHE A  50      18.927  18.735   2.860  1.00  0.66           H  
ATOM    764  HA  PHE A  50      20.797  18.461   5.140  1.00  0.66           H  
ATOM    765 1HB  PHE A  50      20.006  20.401   6.318  1.00  0.66           H  
ATOM    766 2HB  PHE A  50      20.634  20.906   4.762  1.00  0.66           H  
ATOM    767  HD1 PHE A  50      17.770  20.755   6.937  1.00  0.66           H  
ATOM    768  HD2 PHE A  50      19.071  21.523   2.957  1.00  0.66           H  
ATOM    769  HE1 PHE A  50      15.701  21.968   6.498  1.00  0.66           H  
ATOM    770  HE2 PHE A  50      16.999  22.715   2.503  1.00  0.66           H  
ATOM    771  HZ  PHE A  50      15.276  22.984   4.276  1.00  0.66           H  
ATOM    772  N   THR A  51      18.783  17.905   6.700  1.00  0.67           N  
ATOM    773  CA  THR A  51      17.701  17.197   7.352  1.00  0.67           C  
ATOM    774  C   THR A  51      17.143  17.963   8.524  1.00  0.67           C  
ATOM    775  O   THR A  51      17.834  18.798   9.120  1.00  0.67           O  
ATOM    776  CB  THR A  51      18.186  15.825   7.850  1.00  0.67           C  
ATOM    777  OG1 THR A  51      19.210  16.011   8.834  1.00  0.67           O  
ATOM    778  CG2 THR A  51      18.732  15.010   6.710  1.00  0.67           C  
ATOM    779  H   THR A  51      19.579  18.221   7.236  1.00  0.67           H  
ATOM    780  HA  THR A  51      16.892  17.054   6.638  1.00  0.67           H  
ATOM    781  HB  THR A  51      17.350  15.301   8.303  1.00  0.67           H  
ATOM    782  HG1 THR A  51      18.827  16.434   9.607  1.00  0.67           H  
ATOM    783 1HG2 THR A  51      19.063  14.045   7.081  1.00  0.67           H  
ATOM    784 2HG2 THR A  51      17.953  14.878   5.982  1.00  0.67           H  
ATOM    785 3HG2 THR A  51      19.572  15.522   6.254  1.00  0.67           H  
ATOM    786  N   VAL A  52      15.901  17.642   8.866  1.00  0.70           N  
ATOM    787  CA  VAL A  52      15.255  18.206  10.036  1.00  0.70           C  
ATOM    788  C   VAL A  52      14.646  17.068  10.846  1.00  0.70           C  
ATOM    789  O   VAL A  52      14.208  16.079  10.262  1.00  0.70           O  
ATOM    790  CB  VAL A  52      14.143  19.174   9.635  1.00  0.70           C  
ATOM    791  CG1 VAL A  52      14.710  20.317   8.833  1.00  0.70           C  
ATOM    792  CG2 VAL A  52      13.109  18.421   8.890  1.00  0.70           C  
ATOM    793  H   VAL A  52      15.414  16.959   8.279  1.00  0.70           H  
ATOM    794  HA  VAL A  52      16.008  18.749  10.592  1.00  0.70           H  
ATOM    795  HB  VAL A  52      13.692  19.607  10.525  1.00  0.70           H  
ATOM    796 1HG1 VAL A  52      13.918  20.998   8.581  1.00  0.70           H  
ATOM    797 2HG1 VAL A  52      15.459  20.838   9.429  1.00  0.70           H  
ATOM    798 3HG1 VAL A  52      15.168  19.942   7.931  1.00  0.70           H  
ATOM    799 1HG2 VAL A  52      12.297  19.087   8.602  1.00  0.70           H  
ATOM    800 2HG2 VAL A  52      13.568  17.990   8.015  1.00  0.70           H  
ATOM    801 3HG2 VAL A  52      12.717  17.626   9.530  1.00  0.70           H  
ATOM    802  N   PRO A  53      14.506  17.190  12.166  1.00  0.74           N  
ATOM    803  CA  PRO A  53      13.927  16.186  13.039  1.00  0.74           C  
ATOM    804  C   PRO A  53      12.505  15.789  12.692  1.00  0.74           C  
ATOM    805  O   PRO A  53      11.700  16.616  12.245  1.00  0.74           O  
ATOM    806  CB  PRO A  53      13.931  16.886  14.396  1.00  0.74           C  
ATOM    807  CG  PRO A  53      15.031  17.914  14.312  1.00  0.74           C  
ATOM    808  CD  PRO A  53      15.027  18.383  12.886  1.00  0.74           C  
ATOM    809  HA  PRO A  53      14.578  15.297  13.050  1.00  0.74           H  
ATOM    810 1HB  PRO A  53      12.937  17.318  14.591  1.00  0.74           H  
ATOM    811 2HB  PRO A  53      14.107  16.145  15.188  1.00  0.74           H  
ATOM    812 1HG  PRO A  53      14.835  18.729  15.024  1.00  0.74           H  
ATOM    813 2HG  PRO A  53      15.989  17.461  14.604  1.00  0.74           H  
ATOM    814 1HD  PRO A  53      14.380  19.254  12.754  1.00  0.74           H  
ATOM    815 2HD  PRO A  53      16.072  18.592  12.650  1.00  0.74           H  
ATOM    816  N   GLY A  54      12.175  14.533  12.972  1.00  0.77           N  
ATOM    817  CA  GLY A  54      10.829  14.059  12.765  1.00  0.77           C  
ATOM    818  C   GLY A  54       9.900  14.923  13.588  1.00  0.77           C  
ATOM    819  O   GLY A  54      10.324  15.563  14.553  1.00  0.77           O  
ATOM    820  H   GLY A  54      12.870  13.855  13.283  1.00  0.77           H  
ATOM    821 1HA  GLY A  54      10.568  14.102  11.708  1.00  0.77           H  
ATOM    822 2HA  GLY A  54      10.757  13.022  13.088  1.00  0.77           H  
ATOM    823  N   SER A  55       8.642  14.965  13.172  1.00  0.78           N  
ATOM    824  CA  SER A  55       7.567  15.782  13.743  1.00  0.78           C  
ATOM    825  C   SER A  55       7.647  17.250  13.304  1.00  0.78           C  
ATOM    826  O   SER A  55       6.681  17.988  13.494  1.00  0.78           O  
ATOM    827  CB  SER A  55       7.525  15.721  15.271  1.00  0.78           C  
ATOM    828  OG  SER A  55       8.397  16.642  15.871  1.00  0.78           O  
ATOM    829  H   SER A  55       8.408  14.384  12.382  1.00  0.78           H  
ATOM    830  HA  SER A  55       6.619  15.386  13.378  1.00  0.78           H  
ATOM    831 1HB  SER A  55       6.511  15.913  15.610  1.00  0.78           H  
ATOM    832 2HB  SER A  55       7.786  14.717  15.595  1.00  0.78           H  
ATOM    833  HG  SER A  55       9.266  16.449  15.502  1.00  0.78           H  
ATOM    834  N   LYS A  56       8.743  17.683  12.663  1.00  0.76           N  
ATOM    835  CA  LYS A  56       8.755  19.058  12.190  1.00  0.76           C  
ATOM    836  C   LYS A  56       7.967  19.107  10.895  1.00  0.76           C  
ATOM    837  O   LYS A  56       8.063  18.199  10.069  1.00  0.76           O  
ATOM    838  CB  LYS A  56      10.181  19.570  11.972  1.00  0.76           C  
ATOM    839  CG  LYS A  56      11.054  19.553  13.223  1.00  0.76           C  
ATOM    840  CD  LYS A  56      10.555  20.508  14.287  1.00  0.76           C  
ATOM    841  CE  LYS A  56      11.510  20.544  15.475  1.00  0.76           C  
ATOM    842  NZ  LYS A  56      11.016  21.441  16.560  1.00  0.76           N  
ATOM    843  H   LYS A  56       9.567  17.097  12.525  1.00  0.76           H  
ATOM    844  HA  LYS A  56       8.259  19.696  12.922  1.00  0.76           H  
ATOM    845 1HB  LYS A  56      10.679  18.942  11.224  1.00  0.76           H  
ATOM    846 2HB  LYS A  56      10.156  20.586  11.581  1.00  0.76           H  
ATOM    847 1HG  LYS A  56      11.039  18.550  13.645  1.00  0.76           H  
ATOM    848 2HG  LYS A  56      12.076  19.798  12.955  1.00  0.76           H  
ATOM    849 1HD  LYS A  56      10.459  21.511  13.866  1.00  0.76           H  
ATOM    850 2HD  LYS A  56       9.573  20.178  14.632  1.00  0.76           H  
ATOM    851 1HE  LYS A  56      11.622  19.535  15.870  1.00  0.76           H  
ATOM    852 2HE  LYS A  56      12.484  20.900  15.137  1.00  0.76           H  
ATOM    853 1HZ  LYS A  56      11.674  21.439  17.327  1.00  0.76           H  
ATOM    854 2HZ  LYS A  56      10.920  22.381  16.203  1.00  0.76           H  
ATOM    855 3HZ  LYS A  56      10.118  21.110  16.885  1.00  0.76           H  
ATOM    856  N   SER A  57       7.206  20.173  10.712  1.00  0.73           N  
ATOM    857  CA  SER A  57       6.425  20.368   9.495  1.00  0.73           C  
ATOM    858  C   SER A  57       6.951  21.523   8.655  1.00  0.73           C  
ATOM    859  O   SER A  57       6.414  21.827   7.591  1.00  0.73           O  
ATOM    860  CB  SER A  57       4.985  20.623   9.870  1.00  0.73           C  
ATOM    861  OG  SER A  57       4.871  21.802  10.625  1.00  0.73           O  
ATOM    862  H   SER A  57       7.151  20.866  11.446  1.00  0.73           H  
ATOM    863  HA  SER A  57       6.477  19.460   8.891  1.00  0.73           H  
ATOM    864 1HB  SER A  57       4.392  20.715   8.983  1.00  0.73           H  
ATOM    865 2HB  SER A  57       4.602  19.776  10.438  1.00  0.73           H  
ATOM    866  HG  SER A  57       5.178  22.515  10.051  1.00  0.73           H  
ATOM    867  N   THR A  58       7.957  22.218   9.183  1.00  0.68           N  
ATOM    868  CA  THR A  58       8.519  23.389   8.520  1.00  0.68           C  
ATOM    869  C   THR A  58      10.041  23.377   8.532  1.00  0.68           C  
ATOM    870  O   THR A  58      10.662  23.009   9.533  1.00  0.68           O  
ATOM    871  CB  THR A  58       7.994  24.709   9.141  1.00  0.68           C  
ATOM    872  OG1 THR A  58       6.560  24.748   9.050  1.00  0.68           O  
ATOM    873  CG2 THR A  58       8.569  25.968   8.400  1.00  0.68           C  
ATOM    874  H   THR A  58       8.355  21.908  10.055  1.00  0.68           H  
ATOM    875  HA  THR A  58       8.204  23.363   7.490  1.00  0.68           H  
ATOM    876  HB  THR A  58       8.282  24.743  10.189  1.00  0.68           H  
ATOM    877  HG1 THR A  58       6.319  25.124   8.214  1.00  0.68           H  
ATOM    878 1HG2 THR A  58       8.171  26.869   8.862  1.00  0.68           H  
ATOM    879 2HG2 THR A  58       9.650  25.991   8.469  1.00  0.68           H  
ATOM    880 3HG2 THR A  58       8.275  25.943   7.349  1.00  0.68           H  
ATOM    881  N   ALA A  59      10.632  23.811   7.425  1.00  0.65           N  
ATOM    882  CA  ALA A  59      12.079  23.940   7.319  1.00  0.65           C  
ATOM    883  C   ALA A  59      12.465  25.193   6.557  1.00  0.65           C  
ATOM    884  O   ALA A  59      11.706  25.680   5.717  1.00  0.65           O  
ATOM    885  CB  ALA A  59      12.659  22.746   6.618  1.00  0.65           C  
ATOM    886  H   ALA A  59      10.034  24.060   6.635  1.00  0.65           H  
ATOM    887  HA  ALA A  59      12.491  24.011   8.325  1.00  0.65           H  
ATOM    888 1HB  ALA A  59      13.724  22.859   6.569  1.00  0.65           H  
ATOM    889 2HB  ALA A  59      12.407  21.860   7.170  1.00  0.65           H  
ATOM    890 3HB  ALA A  59      12.254  22.678   5.610  1.00  0.65           H  
ATOM    891  N   THR A  60      13.657  25.710   6.829  1.00  0.63           N  
ATOM    892  CA  THR A  60      14.113  26.894   6.114  1.00  0.63           C  
ATOM    893  C   THR A  60      15.313  26.590   5.236  1.00  0.63           C  
ATOM    894  O   THR A  60      16.270  25.935   5.658  1.00  0.63           O  
ATOM    895  CB  THR A  60      14.460  28.044   7.083  1.00  0.63           C  
ATOM    896  OG1 THR A  60      13.307  28.367   7.859  1.00  0.63           O  
ATOM    897  CG2 THR A  60      14.890  29.299   6.292  1.00  0.63           C  
ATOM    898  H   THR A  60      14.249  25.287   7.531  1.00  0.63           H  
ATOM    899  HA  THR A  60      13.313  27.239   5.461  1.00  0.63           H  
ATOM    900  HB  THR A  60      15.268  27.741   7.747  1.00  0.63           H  
ATOM    901  HG1 THR A  60      13.393  29.264   8.191  1.00  0.63           H  
ATOM    902 1HG2 THR A  60      15.116  30.104   6.987  1.00  0.63           H  
ATOM    903 2HG2 THR A  60      15.775  29.088   5.698  1.00  0.63           H  
ATOM    904 3HG2 THR A  60      14.080  29.607   5.632  1.00  0.63           H  
ATOM    905  N   ILE A  61      15.240  27.078   4.011  1.00  0.63           N  
ATOM    906  CA  ILE A  61      16.290  26.970   3.023  1.00  0.63           C  
ATOM    907  C   ILE A  61      16.938  28.334   2.849  1.00  0.63           C  
ATOM    908  O   ILE A  61      16.241  29.315   2.595  1.00  0.63           O  
ATOM    909  CB  ILE A  61      15.726  26.498   1.680  1.00  0.63           C  
ATOM    910  CG1 ILE A  61      15.116  25.135   1.809  1.00  0.63           C  
ATOM    911  CG2 ILE A  61      16.781  26.509   0.679  1.00  0.63           C  
ATOM    912  CD1 ILE A  61      14.374  24.711   0.597  1.00  0.63           C  
ATOM    913  H   ILE A  61      14.392  27.584   3.758  1.00  0.63           H  
ATOM    914  HA  ILE A  61      17.043  26.261   3.370  1.00  0.63           H  
ATOM    915  HB  ILE A  61      14.928  27.177   1.368  1.00  0.63           H  
ATOM    916 1HG1 ILE A  61      15.891  24.436   1.993  1.00  0.63           H  
ATOM    917 2HG1 ILE A  61      14.425  25.126   2.655  1.00  0.63           H  
ATOM    918 1HG2 ILE A  61      16.382  26.185  -0.280  1.00  0.63           H  
ATOM    919 2HG2 ILE A  61      17.187  27.509   0.586  1.00  0.63           H  
ATOM    920 3HG2 ILE A  61      17.544  25.845   1.004  1.00  0.63           H  
ATOM    921 1HD1 ILE A  61      13.959  23.717   0.752  1.00  0.63           H  
ATOM    922 2HD1 ILE A  61      13.575  25.419   0.414  1.00  0.63           H  
ATOM    923 3HD1 ILE A  61      15.048  24.693  -0.256  1.00  0.63           H  
ATOM    924  N   SER A  62      18.258  28.417   2.984  1.00  0.64           N  
ATOM    925  CA  SER A  62      18.920  29.716   2.880  1.00  0.64           C  
ATOM    926  C   SER A  62      20.154  29.665   1.997  1.00  0.64           C  
ATOM    927  O   SER A  62      20.761  28.607   1.831  1.00  0.64           O  
ATOM    928  CB  SER A  62      19.326  30.198   4.269  1.00  0.64           C  
ATOM    929  OG  SER A  62      20.274  29.342   4.845  1.00  0.64           O  
ATOM    930  H   SER A  62      18.798  27.584   3.182  1.00  0.64           H  
ATOM    931  HA  SER A  62      18.225  30.431   2.443  1.00  0.64           H  
ATOM    932 1HB  SER A  62      19.735  31.205   4.197  1.00  0.64           H  
ATOM    933 2HB  SER A  62      18.443  30.248   4.904  1.00  0.64           H  
ATOM    934  HG  SER A  62      21.055  29.397   4.285  1.00  0.64           H  
ATOM    935  N   GLY A  63      20.555  30.838   1.493  1.00  0.66           N  
ATOM    936  CA  GLY A  63      21.745  30.956   0.657  1.00  0.66           C  
ATOM    937  C   GLY A  63      21.353  30.840  -0.809  1.00  0.66           C  
ATOM    938  O   GLY A  63      22.139  30.401  -1.650  1.00  0.66           O  
ATOM    939  H   GLY A  63      19.968  31.658   1.641  1.00  0.66           H  
ATOM    940 1HA  GLY A  63      22.226  31.917   0.837  1.00  0.66           H  
ATOM    941 2HA  GLY A  63      22.460  30.176   0.915  1.00  0.66           H  
ATOM    942  N   LEU A  64      20.108  31.201  -1.094  1.00  0.68           N  
ATOM    943  CA  LEU A  64      19.563  31.125  -2.437  1.00  0.68           C  
ATOM    944  C   LEU A  64      19.949  32.367  -3.233  1.00  0.68           C  
ATOM    945  O   LEU A  64      20.139  33.440  -2.667  1.00  0.68           O  
ATOM    946  CB  LEU A  64      18.045  30.980  -2.338  1.00  0.68           C  
ATOM    947  CG  LEU A  64      17.565  29.735  -1.573  1.00  0.68           C  
ATOM    948  CD1 LEU A  64      16.069  29.768  -1.450  1.00  0.68           C  
ATOM    949  CD2 LEU A  64      18.014  28.498  -2.306  1.00  0.68           C  
ATOM    950  H   LEU A  64      19.519  31.571  -0.349  1.00  0.68           H  
ATOM    951  HA  LEU A  64      19.974  30.247  -2.937  1.00  0.68           H  
ATOM    952 1HB  LEU A  64      17.639  31.853  -1.845  1.00  0.68           H  
ATOM    953 2HB  LEU A  64      17.634  30.940  -3.339  1.00  0.68           H  
ATOM    954  HG  LEU A  64      17.990  29.742  -0.565  1.00  0.68           H  
ATOM    955 1HD1 LEU A  64      15.720  28.899  -0.897  1.00  0.68           H  
ATOM    956 2HD1 LEU A  64      15.779  30.669  -0.923  1.00  0.68           H  
ATOM    957 3HD1 LEU A  64      15.622  29.767  -2.442  1.00  0.68           H  
ATOM    958 1HD2 LEU A  64      17.686  27.618  -1.782  1.00  0.68           H  
ATOM    959 2HD2 LEU A  64      17.583  28.499  -3.290  1.00  0.68           H  
ATOM    960 3HD2 LEU A  64      19.101  28.491  -2.383  1.00  0.68           H  
ATOM    961  N   LYS A  65      20.102  32.219  -4.542  1.00  0.70           N  
ATOM    962  CA  LYS A  65      20.410  33.356  -5.400  1.00  0.70           C  
ATOM    963  C   LYS A  65      19.129  34.098  -5.821  1.00  0.70           C  
ATOM    964  O   LYS A  65      18.218  33.451  -6.347  1.00  0.70           O  
ATOM    965  CB  LYS A  65      21.176  32.897  -6.633  1.00  0.70           C  
ATOM    966  CG  LYS A  65      21.595  34.034  -7.556  1.00  0.70           C  
ATOM    967  CD  LYS A  65      22.432  33.534  -8.727  1.00  0.70           C  
ATOM    968  CE  LYS A  65      22.788  34.671  -9.667  1.00  0.70           C  
ATOM    969  NZ  LYS A  65      23.612  34.202 -10.816  1.00  0.70           N  
ATOM    970  H   LYS A  65      19.957  31.314  -4.960  1.00  0.70           H  
ATOM    971  HA  LYS A  65      21.079  34.000  -4.851  1.00  0.70           H  
ATOM    972 1HB  LYS A  65      22.077  32.365  -6.324  1.00  0.70           H  
ATOM    973 2HB  LYS A  65      20.571  32.207  -7.203  1.00  0.70           H  
ATOM    974 1HG  LYS A  65      20.700  34.534  -7.943  1.00  0.70           H  
ATOM    975 2HG  LYS A  65      22.176  34.759  -6.993  1.00  0.70           H  
ATOM    976 1HD  LYS A  65      23.353  33.087  -8.350  1.00  0.70           H  
ATOM    977 2HD  LYS A  65      21.887  32.778  -9.279  1.00  0.70           H  
ATOM    978 1HE  LYS A  65      21.869  35.117 -10.047  1.00  0.70           H  
ATOM    979 2HE  LYS A  65      23.347  35.427  -9.116  1.00  0.70           H  
ATOM    980 1HZ  LYS A  65      23.828  34.984 -11.417  1.00  0.70           H  
ATOM    981 2HZ  LYS A  65      24.471  33.796 -10.471  1.00  0.70           H  
ATOM    982 3HZ  LYS A  65      23.098  33.508 -11.339  1.00  0.70           H  
ATOM    983  N   PRO A  66      19.012  35.415  -5.579  1.00  0.72           N  
ATOM    984  CA  PRO A  66      17.856  36.216  -5.919  1.00  0.72           C  
ATOM    985  C   PRO A  66      17.479  36.113  -7.383  1.00  0.72           C  
ATOM    986  O   PRO A  66      18.336  36.135  -8.268  1.00  0.72           O  
ATOM    987  CB  PRO A  66      18.335  37.632  -5.596  1.00  0.72           C  
ATOM    988  CG  PRO A  66      19.352  37.447  -4.498  1.00  0.72           C  
ATOM    989  CD  PRO A  66      20.063  36.165  -4.841  1.00  0.72           C  
ATOM    990  HA  PRO A  66      17.013  35.926  -5.276  1.00  0.72           H  
ATOM    991 1HB  PRO A  66      18.754  38.097  -6.496  1.00  0.72           H  
ATOM    992 2HB  PRO A  66      17.477  38.246  -5.290  1.00  0.72           H  
ATOM    993 1HG  PRO A  66      20.029  38.313  -4.444  1.00  0.72           H  
ATOM    994 2HG  PRO A  66      18.839  37.383  -3.527  1.00  0.72           H  
ATOM    995 1HD  PRO A  66      20.945  36.349  -5.466  1.00  0.72           H  
ATOM    996 2HD  PRO A  66      20.300  35.688  -3.883  1.00  0.72           H  
ATOM    997  N   GLY A  67      16.180  36.007  -7.617  1.00  0.72           N  
ATOM    998  CA  GLY A  67      15.569  35.934  -8.936  1.00  0.72           C  
ATOM    999  C   GLY A  67      15.589  34.537  -9.555  1.00  0.72           C  
ATOM   1000  O   GLY A  67      15.034  34.335 -10.634  1.00  0.72           O  
ATOM   1001  H   GLY A  67      15.564  35.986  -6.808  1.00  0.72           H  
ATOM   1002 1HA  GLY A  67      14.535  36.273  -8.856  1.00  0.72           H  
ATOM   1003 2HA  GLY A  67      16.078  36.629  -9.600  1.00  0.72           H  
ATOM   1004  N   VAL A  68      16.200  33.572  -8.877  1.00  0.71           N  
ATOM   1005  CA  VAL A  68      16.311  32.220  -9.408  1.00  0.71           C  
ATOM   1006  C   VAL A  68      15.162  31.308  -9.008  1.00  0.71           C  
ATOM   1007  O   VAL A  68      14.641  31.388  -7.895  1.00  0.71           O  
ATOM   1008  CB  VAL A  68      17.662  31.608  -9.017  1.00  0.71           C  
ATOM   1009  CG1 VAL A  68      17.761  30.144  -9.447  1.00  0.71           C  
ATOM   1010  CG2 VAL A  68      18.755  32.413  -9.664  1.00  0.71           C  
ATOM   1011  H   VAL A  68      16.658  33.775  -7.984  1.00  0.71           H  
ATOM   1012  HA  VAL A  68      16.307  32.293 -10.495  1.00  0.71           H  
ATOM   1013  HB  VAL A  68      17.780  31.652  -7.962  1.00  0.71           H  
ATOM   1014 1HG1 VAL A  68      18.735  29.747  -9.160  1.00  0.71           H  
ATOM   1015 2HG1 VAL A  68      16.991  29.549  -8.968  1.00  0.71           H  
ATOM   1016 3HG1 VAL A  68      17.651  30.079 -10.528  1.00  0.71           H  
ATOM   1017 1HG2 VAL A  68      19.708  31.992  -9.385  1.00  0.71           H  
ATOM   1018 2HG2 VAL A  68      18.645  32.371 -10.747  1.00  0.71           H  
ATOM   1019 3HG2 VAL A  68      18.693  33.451  -9.326  1.00  0.71           H  
ATOM   1020  N   ASP A  69      14.733  30.496  -9.977  1.00  0.69           N  
ATOM   1021  CA  ASP A  69      13.678  29.497  -9.798  1.00  0.69           C  
ATOM   1022  C   ASP A  69      14.275  28.185  -9.298  1.00  0.69           C  
ATOM   1023  O   ASP A  69      15.089  27.585 -10.011  1.00  0.69           O  
ATOM   1024  CB  ASP A  69      12.988  29.231 -11.137  1.00  0.69           C  
ATOM   1025  CG  ASP A  69      12.210  30.403 -11.623  1.00  0.69           C  
ATOM   1026  OD1 ASP A  69      11.692  31.085 -10.809  1.00  0.69           O  
ATOM   1027  OD2 ASP A  69      12.135  30.642 -12.804  1.00  0.69           O  
ATOM   1028  H   ASP A  69      15.197  30.550 -10.871  1.00  0.69           H  
ATOM   1029  HA  ASP A  69      12.958  29.850  -9.072  1.00  0.69           H  
ATOM   1030 1HB  ASP A  69      13.730  28.967 -11.887  1.00  0.69           H  
ATOM   1031 2HB  ASP A  69      12.310  28.378 -11.027  1.00  0.69           H  
ATOM   1032  N   TYR A  70      13.873  27.759  -8.092  1.00  0.67           N  
ATOM   1033  CA  TYR A  70      14.405  26.558  -7.435  1.00  0.67           C  
ATOM   1034  C   TYR A  70      13.420  25.404  -7.332  1.00  0.67           C  
ATOM   1035  O   TYR A  70      12.221  25.612  -7.199  1.00  0.67           O  
ATOM   1036  CB  TYR A  70      14.846  26.902  -6.005  1.00  0.67           C  
ATOM   1037  CG  TYR A  70      16.047  27.771  -5.968  1.00  0.67           C  
ATOM   1038  CD1 TYR A  70      15.945  29.149  -5.943  1.00  0.67           C  
ATOM   1039  CD2 TYR A  70      17.267  27.171  -5.991  1.00  0.67           C  
ATOM   1040  CE1 TYR A  70      17.096  29.904  -5.952  1.00  0.67           C  
ATOM   1041  CE2 TYR A  70      18.407  27.899  -6.015  1.00  0.67           C  
ATOM   1042  CZ  TYR A  70      18.339  29.257  -6.004  1.00  0.67           C  
ATOM   1043  OH  TYR A  70      19.495  29.968  -6.055  1.00  0.67           O  
ATOM   1044  H   TYR A  70      13.193  28.314  -7.574  1.00  0.67           H  
ATOM   1045  HA  TYR A  70      15.262  26.205  -8.001  1.00  0.67           H  
ATOM   1046 1HB  TYR A  70      14.032  27.411  -5.480  1.00  0.67           H  
ATOM   1047 2HB  TYR A  70      15.070  25.980  -5.462  1.00  0.67           H  
ATOM   1048  HD1 TYR A  70      14.964  29.635  -5.925  1.00  0.67           H  
ATOM   1049  HD2 TYR A  70      17.313  26.102  -5.999  1.00  0.67           H  
ATOM   1050  HE1 TYR A  70      17.031  30.995  -5.938  1.00  0.67           H  
ATOM   1051  HE2 TYR A  70      19.374  27.398  -6.048  1.00  0.67           H  
ATOM   1052  HH  TYR A  70      19.284  30.913  -6.067  1.00  0.67           H  
ATOM   1053  N   THR A  71      13.948  24.183  -7.356  1.00  0.65           N  
ATOM   1054  CA  THR A  71      13.148  22.991  -7.105  1.00  0.65           C  
ATOM   1055  C   THR A  71      13.449  22.539  -5.689  1.00  0.65           C  
ATOM   1056  O   THR A  71      14.616  22.469  -5.288  1.00  0.65           O  
ATOM   1057  CB  THR A  71      13.447  21.813  -8.070  1.00  0.65           C  
ATOM   1058  OG1 THR A  71      13.170  22.175  -9.406  1.00  0.65           O  
ATOM   1059  CG2 THR A  71      12.562  20.611  -7.699  1.00  0.65           C  
ATOM   1060  H   THR A  71      14.942  24.082  -7.515  1.00  0.65           H  
ATOM   1061  HA  THR A  71      12.090  23.238  -7.174  1.00  0.65           H  
ATOM   1062  HB  THR A  71      14.498  21.535  -7.991  1.00  0.65           H  
ATOM   1063  HG1 THR A  71      12.225  22.413  -9.481  1.00  0.65           H  
ATOM   1064 1HG2 THR A  71      12.767  19.787  -8.375  1.00  0.65           H  
ATOM   1065 2HG2 THR A  71      12.764  20.292  -6.680  1.00  0.65           H  
ATOM   1066 3HG2 THR A  71      11.510  20.900  -7.785  1.00  0.65           H  
ATOM   1067  N   ILE A  72      12.392  22.288  -4.925  1.00  0.64           N  
ATOM   1068  CA  ILE A  72      12.499  21.822  -3.551  1.00  0.64           C  
ATOM   1069  C   ILE A  72      11.815  20.483  -3.384  1.00  0.64           C  
ATOM   1070  O   ILE A  72      10.642  20.330  -3.738  1.00  0.64           O  
ATOM   1071  CB  ILE A  72      11.863  22.825  -2.604  1.00  0.64           C  
ATOM   1072  CG1 ILE A  72      12.586  24.148  -2.742  1.00  0.64           C  
ATOM   1073  CG2 ILE A  72      11.885  22.303  -1.158  1.00  0.64           C  
ATOM   1074  CD1 ILE A  72      11.899  25.232  -2.073  1.00  0.64           C  
ATOM   1075  H   ILE A  72      11.467  22.419  -5.329  1.00  0.64           H  
ATOM   1076  HA  ILE A  72      13.550  21.706  -3.295  1.00  0.64           H  
ATOM   1077  HB  ILE A  72      10.851  22.990  -2.898  1.00  0.64           H  
ATOM   1078 1HG1 ILE A  72      13.585  24.050  -2.324  1.00  0.64           H  
ATOM   1079 2HG1 ILE A  72      12.671  24.416  -3.790  1.00  0.64           H  
ATOM   1080 1HG2 ILE A  72      11.422  23.032  -0.505  1.00  0.64           H  
ATOM   1081 2HG2 ILE A  72      11.336  21.365  -1.095  1.00  0.64           H  
ATOM   1082 3HG2 ILE A  72      12.920  22.136  -0.849  1.00  0.64           H  
ATOM   1083 1HD1 ILE A  72      12.463  26.135  -2.198  1.00  0.64           H  
ATOM   1084 2HD1 ILE A  72      10.900  25.361  -2.494  1.00  0.64           H  
ATOM   1085 3HD1 ILE A  72      11.829  24.980  -1.044  1.00  0.64           H  
ATOM   1086  N   THR A  73      12.545  19.514  -2.843  1.00  0.64           N  
ATOM   1087  CA  THR A  73      11.997  18.177  -2.655  1.00  0.64           C  
ATOM   1088  C   THR A  73      12.072  17.721  -1.204  1.00  0.64           C  
ATOM   1089  O   THR A  73      13.104  17.878  -0.549  1.00  0.64           O  
ATOM   1090  CB  THR A  73      12.727  17.156  -3.547  1.00  0.64           C  
ATOM   1091  OG1 THR A  73      12.585  17.530  -4.925  1.00  0.64           O  
ATOM   1092  CG2 THR A  73      12.145  15.784  -3.349  1.00  0.64           C  
ATOM   1093  H   THR A  73      13.505  19.721  -2.562  1.00  0.64           H  
ATOM   1094  HA  THR A  73      10.952  18.192  -2.940  1.00  0.64           H  
ATOM   1095  HB  THR A  73      13.758  17.139  -3.295  1.00  0.64           H  
ATOM   1096  HG1 THR A  73      11.788  17.160  -5.284  1.00  0.64           H  
ATOM   1097 1HG2 THR A  73      12.662  15.072  -3.989  1.00  0.64           H  
ATOM   1098 2HG2 THR A  73      12.253  15.476  -2.316  1.00  0.64           H  
ATOM   1099 3HG2 THR A  73      11.091  15.816  -3.608  1.00  0.64           H  
ATOM   1100  N   VAL A  74      10.975  17.152  -0.703  1.00  0.67           N  
ATOM   1101  CA  VAL A  74      10.947  16.644   0.664  1.00  0.67           C  
ATOM   1102  C   VAL A  74      10.638  15.141   0.713  1.00  0.67           C  
ATOM   1103  O   VAL A  74       9.731  14.647   0.032  1.00  0.67           O  
ATOM   1104  CB  VAL A  74       9.946  17.448   1.531  1.00  0.67           C  
ATOM   1105  CG1 VAL A  74       9.885  16.877   2.968  1.00  0.67           C  
ATOM   1106  CG2 VAL A  74      10.394  18.907   1.581  1.00  0.67           C  
ATOM   1107  H   VAL A  74      10.152  17.070  -1.301  1.00  0.67           H  
ATOM   1108  HA  VAL A  74      11.932  16.792   1.099  1.00  0.67           H  
ATOM   1109  HB  VAL A  74       8.952  17.377   1.105  1.00  0.67           H  
ATOM   1110 1HG1 VAL A  74       9.181  17.456   3.559  1.00  0.67           H  
ATOM   1111 2HG1 VAL A  74       9.562  15.841   2.945  1.00  0.67           H  
ATOM   1112 3HG1 VAL A  74      10.874  16.935   3.425  1.00  0.67           H  
ATOM   1113 1HG2 VAL A  74       9.711  19.471   2.196  1.00  0.67           H  
ATOM   1114 2HG2 VAL A  74      11.377  18.959   2.004  1.00  0.67           H  
ATOM   1115 3HG2 VAL A  74      10.414  19.325   0.577  1.00  0.67           H  
ATOM   1116  N   TYR A  75      11.431  14.414   1.512  1.00  0.73           N  
ATOM   1117  CA  TYR A  75      11.290  12.966   1.712  1.00  0.73           C  
ATOM   1118  C   TYR A  75      11.106  12.684   3.210  1.00  0.73           C  
ATOM   1119  O   TYR A  75      11.682  13.389   4.041  1.00  0.73           O  
ATOM   1120  CB  TYR A  75      12.576  12.241   1.319  1.00  0.73           C  
ATOM   1121  CG  TYR A  75      13.107  12.384  -0.070  1.00  0.73           C  
ATOM   1122  CD1 TYR A  75      13.866  13.511  -0.392  1.00  0.73           C  
ATOM   1123  CD2 TYR A  75      12.934  11.370  -0.992  1.00  0.73           C  
ATOM   1124  CE1 TYR A  75      14.429  13.626  -1.641  1.00  0.73           C  
ATOM   1125  CE2 TYR A  75      13.511  11.482  -2.245  1.00  0.73           C  
ATOM   1126  CZ  TYR A  75      14.250  12.607  -2.573  1.00  0.73           C  
ATOM   1127  OH  TYR A  75      14.820  12.715  -3.821  1.00  0.73           O  
ATOM   1128  H   TYR A  75      12.183  14.904   1.997  1.00  0.73           H  
ATOM   1129  HA  TYR A  75      10.424  12.589   1.165  1.00  0.73           H  
ATOM   1130 1HB  TYR A  75      13.350  12.542   1.998  1.00  0.73           H  
ATOM   1131 2HB  TYR A  75      12.423  11.173   1.494  1.00  0.73           H  
ATOM   1132  HD1 TYR A  75      14.017  14.301   0.349  1.00  0.73           H  
ATOM   1133  HD2 TYR A  75      12.353  10.479  -0.727  1.00  0.73           H  
ATOM   1134  HE1 TYR A  75      15.019  14.511  -1.894  1.00  0.73           H  
ATOM   1135  HE2 TYR A  75      13.383  10.685  -2.975  1.00  0.73           H  
ATOM   1136  HH  TYR A  75      15.262  13.565  -3.898  1.00  0.73           H  
ATOM   1137  N   ALA A  76      10.367  11.629   3.569  1.00  0.85           N  
ATOM   1138  CA  ALA A  76      10.247  11.224   4.972  1.00  0.85           C  
ATOM   1139  C   ALA A  76      10.993   9.902   5.236  1.00  0.85           C  
ATOM   1140  O   ALA A  76      10.753   8.891   4.566  1.00  0.85           O  
ATOM   1141  CB  ALA A  76       8.783  11.103   5.332  1.00  0.85           C  
ATOM   1142  H   ALA A  76       9.876  11.079   2.869  1.00  0.85           H  
ATOM   1143  HA  ALA A  76      10.704  11.988   5.600  1.00  0.85           H  
ATOM   1144 1HB  ALA A  76       8.704  10.828   6.361  1.00  0.85           H  
ATOM   1145 2HB  ALA A  76       8.292  12.048   5.172  1.00  0.85           H  
ATOM   1146 3HB  ALA A  76       8.308  10.344   4.720  1.00  0.85           H  
ATOM   1147  N   GLU A  77      11.913   9.909   6.206  1.00  1.04           N  
ATOM   1148  CA  GLU A  77      12.722   8.733   6.556  1.00  1.04           C  
ATOM   1149  C   GLU A  77      12.117   7.948   7.728  1.00  1.04           C  
ATOM   1150  O   GLU A  77      11.980   8.474   8.846  1.00  1.04           O  
ATOM   1151  CB  GLU A  77      14.143   9.187   6.875  1.00  1.04           C  
ATOM   1152  CG  GLU A  77      14.876   9.781   5.680  1.00  1.04           C  
ATOM   1153  CD  GLU A  77      15.366   8.787   4.638  1.00  1.04           C  
ATOM   1154  OE1 GLU A  77      16.028   7.847   5.003  1.00  1.04           O  
ATOM   1155  OE2 GLU A  77      15.082   8.977   3.471  1.00  1.04           O  
ATOM   1156  H   GLU A  77      12.078  10.767   6.737  1.00  1.04           H  
ATOM   1157  HA  GLU A  77      12.761   8.070   5.691  1.00  1.04           H  
ATOM   1158 1HB  GLU A  77      14.124   9.932   7.669  1.00  1.04           H  
ATOM   1159 2HB  GLU A  77      14.724   8.339   7.239  1.00  1.04           H  
ATOM   1160 1HG  GLU A  77      14.206  10.492   5.190  1.00  1.04           H  
ATOM   1161 2HG  GLU A  77      15.709  10.324   6.034  1.00  1.04           H  
ATOM   1162  N   HIS A  78      11.763   6.683   7.459  1.00  1.35           N  
ATOM   1163  CA  HIS A  78      11.079   5.810   8.414  1.00  1.35           C  
ATOM   1164  C   HIS A  78      11.952   5.264   9.556  1.00  1.35           C  
ATOM   1165  O   HIS A  78      13.174   5.153   9.415  1.00  1.35           O  
ATOM   1166  CB  HIS A  78      10.432   4.613   7.719  1.00  1.35           C  
ATOM   1167  CG  HIS A  78       9.228   4.926   6.905  1.00  1.35           C  
ATOM   1168  ND1 HIS A  78       8.048   5.373   7.469  1.00  1.35           N  
ATOM   1169  CD2 HIS A  78       8.994   4.824   5.581  1.00  1.35           C  
ATOM   1170  CE1 HIS A  78       7.150   5.537   6.520  1.00  1.35           C  
ATOM   1171  NE2 HIS A  78       7.698   5.208   5.369  1.00  1.35           N  
ATOM   1172  H   HIS A  78      11.969   6.280   6.539  1.00  1.35           H  
ATOM   1173  HA  HIS A  78      10.267   6.396   8.816  1.00  1.35           H  
ATOM   1174 1HB  HIS A  78      11.148   4.145   7.080  1.00  1.35           H  
ATOM   1175 2HB  HIS A  78      10.153   3.865   8.459  1.00  1.35           H  
ATOM   1176  HD2 HIS A  78       9.687   4.491   4.822  1.00  1.35           H  
ATOM   1177  HE1 HIS A  78       6.130   5.878   6.658  1.00  1.35           H  
ATOM   1178  HE2 HIS A  78       7.232   5.229   4.444  1.00  1.35           H  
ATOM   1179  N   PRO A  79      11.341   4.933  10.710  1.00  1.82           N  
ATOM   1180  CA  PRO A  79      11.915   4.213  11.833  1.00  1.82           C  
ATOM   1181  C   PRO A  79      12.515   2.913  11.360  1.00  1.82           C  
ATOM   1182  O   PRO A  79      12.044   2.319  10.395  1.00  1.82           O  
ATOM   1183  CB  PRO A  79      10.703   3.997  12.732  1.00  1.82           C  
ATOM   1184  CG  PRO A  79       9.820   5.157  12.419  1.00  1.82           C  
ATOM   1185  CD  PRO A  79       9.977   5.407  10.974  1.00  1.82           C  
ATOM   1186  HA  PRO A  79      12.655   4.804  12.343  1.00  1.82           H  
ATOM   1187 1HB  PRO A  79      10.241   3.021  12.514  1.00  1.82           H  
ATOM   1188 2HB  PRO A  79      11.019   3.973  13.786  1.00  1.82           H  
ATOM   1189 1HG  PRO A  79       8.773   4.947  12.692  1.00  1.82           H  
ATOM   1190 2HG  PRO A  79      10.143   6.029  12.991  1.00  1.82           H  
ATOM   1191 1HD  PRO A  79       9.210   4.878  10.389  1.00  1.82           H  
ATOM   1192 2HD  PRO A  79       9.922   6.494  10.870  1.00  1.82           H  
ATOM   1193  N   TYR A  80      13.592   2.509  12.014  1.00  2.50           N  
ATOM   1194  CA  TYR A  80      14.305   1.311  11.622  1.00  2.50           C  
ATOM   1195  C   TYR A  80      13.425   0.078  11.714  1.00  2.50           C  
ATOM   1196  O   TYR A  80      12.594  -0.055  12.613  1.00  2.50           O  
ATOM   1197  CB  TYR A  80      15.559   1.136  12.473  1.00  2.50           C  
ATOM   1198  CG  TYR A  80      16.676   2.117  12.139  1.00  2.50           C  
ATOM   1199  CD1 TYR A  80      16.937   3.193  12.976  1.00  2.50           C  
ATOM   1200  CD2 TYR A  80      17.443   1.930  11.000  1.00  2.50           C  
ATOM   1201  CE1 TYR A  80      17.966   4.069  12.673  1.00  2.50           C  
ATOM   1202  CE2 TYR A  80      18.466   2.800  10.696  1.00  2.50           C  
ATOM   1203  CZ  TYR A  80      18.733   3.866  11.526  1.00  2.50           C  
ATOM   1204  OH  TYR A  80      19.766   4.730  11.224  1.00  2.50           O  
ATOM   1205  H   TYR A  80      13.927   3.040  12.803  1.00  2.50           H  
ATOM   1206  HA  TYR A  80      14.608   1.420  10.582  1.00  2.50           H  
ATOM   1207 1HB  TYR A  80      15.303   1.257  13.525  1.00  2.50           H  
ATOM   1208 2HB  TYR A  80      15.945   0.123  12.345  1.00  2.50           H  
ATOM   1209  HD1 TYR A  80      16.338   3.346  13.873  1.00  2.50           H  
ATOM   1210  HD2 TYR A  80      17.245   1.094  10.350  1.00  2.50           H  
ATOM   1211  HE1 TYR A  80      18.175   4.910  13.332  1.00  2.50           H  
ATOM   1212  HE2 TYR A  80      19.067   2.642   9.800  1.00  2.50           H  
ATOM   1213  HH  TYR A  80      20.235   4.407  10.449  1.00  2.50           H  
ATOM   1214  N   TYR A  81      13.653  -0.820  10.775  1.00  3.41           N  
ATOM   1215  CA  TYR A  81      12.946  -2.073  10.637  1.00  3.41           C  
ATOM   1216  C   TYR A  81      13.718  -3.187  11.334  1.00  3.41           C  
ATOM   1217  O   TYR A  81      14.934  -3.101  11.512  1.00  3.41           O  
ATOM   1218  CB  TYR A  81      12.716  -2.316   9.145  1.00  3.41           C  
ATOM   1219  CG  TYR A  81      11.730  -1.285   8.592  1.00  3.41           C  
ATOM   1220  CD1 TYR A  81      12.183  -0.042   8.148  1.00  3.41           C  
ATOM   1221  CD2 TYR A  81      10.377  -1.576   8.549  1.00  3.41           C  
ATOM   1222  CE1 TYR A  81      11.280   0.900   7.680  1.00  3.41           C  
ATOM   1223  CE2 TYR A  81       9.477  -0.637   8.077  1.00  3.41           C  
ATOM   1224  CZ  TYR A  81       9.920   0.593   7.647  1.00  3.41           C  
ATOM   1225  OH  TYR A  81       9.008   1.517   7.192  1.00  3.41           O  
ATOM   1226  H   TYR A  81      14.358  -0.610  10.090  1.00  3.41           H  
ATOM   1227  HA  TYR A  81      11.977  -1.983  11.125  1.00  3.41           H  
ATOM   1228 1HB  TYR A  81      13.656  -2.238   8.593  1.00  3.41           H  
ATOM   1229 2HB  TYR A  81      12.312  -3.314   8.982  1.00  3.41           H  
ATOM   1230  HD1 TYR A  81      13.238   0.198   8.186  1.00  3.41           H  
ATOM   1231  HD2 TYR A  81      10.018  -2.544   8.897  1.00  3.41           H  
ATOM   1232  HE1 TYR A  81      11.635   1.872   7.350  1.00  3.41           H  
ATOM   1233  HE2 TYR A  81       8.411  -0.869   8.051  1.00  3.41           H  
ATOM   1234  HH  TYR A  81       8.115   1.182   7.330  1.00  3.41           H  
ATOM   1235  N   ASP A  82      13.000  -4.224  11.755  1.00  4.45           N  
ATOM   1236  CA  ASP A  82      13.598  -5.338  12.480  1.00  4.45           C  
ATOM   1237  C   ASP A  82      14.841  -5.874  11.759  1.00  4.45           C  
ATOM   1238  O   ASP A  82      14.748  -6.157  10.566  1.00  4.45           O  
ATOM   1239  CB  ASP A  82      12.605  -6.499  12.614  1.00  4.45           C  
ATOM   1240  CG  ASP A  82      13.111  -7.605  13.561  1.00  4.45           C  
ATOM   1241  OD1 ASP A  82      12.845  -7.505  14.739  1.00  4.45           O  
ATOM   1242  OD2 ASP A  82      13.799  -8.517  13.109  1.00  4.45           O  
ATOM   1243  H   ASP A  82      12.005  -4.231  11.580  1.00  4.45           H  
ATOM   1244  HA  ASP A  82      13.818  -4.981  13.474  1.00  4.45           H  
ATOM   1245 1HB  ASP A  82      11.656  -6.123  12.999  1.00  4.45           H  
ATOM   1246 2HB  ASP A  82      12.412  -6.933  11.632  1.00  4.45           H  
ATOM   1247  N   PRO A  83      15.981  -6.092  12.465  1.00  5.39           N  
ATOM   1248  CA  PRO A  83      17.247  -6.620  11.963  1.00  5.39           C  
ATOM   1249  C   PRO A  83      17.121  -7.889  11.121  1.00  5.39           C  
ATOM   1250  O   PRO A  83      18.007  -8.171  10.313  1.00  5.39           O  
ATOM   1251  CB  PRO A  83      18.023  -6.902  13.256  1.00  5.39           C  
ATOM   1252  CG  PRO A  83      17.514  -5.882  14.230  1.00  5.39           C  
ATOM   1253  CD  PRO A  83      16.045  -5.733  13.914  1.00  5.39           C  
ATOM   1254  HA  PRO A  83      17.743  -5.831  11.380  1.00  5.39           H  
ATOM   1255 1HB  PRO A  83      17.836  -7.936  13.584  1.00  5.39           H  
ATOM   1256 2HB  PRO A  83      19.106  -6.816  13.070  1.00  5.39           H  
ATOM   1257 1HG  PRO A  83      17.691  -6.224  15.261  1.00  5.39           H  
ATOM   1258 2HG  PRO A  83      18.066  -4.938  14.108  1.00  5.39           H  
ATOM   1259 1HD  PRO A  83      15.442  -6.416  14.532  1.00  5.39           H  
ATOM   1260 2HD  PRO A  83      15.804  -4.673  14.071  1.00  5.39           H  
ATOM   1261  N   SER A  84      16.073  -8.702  11.323  1.00  5.92           N  
ATOM   1262  CA  SER A  84      15.936  -9.914  10.523  1.00  5.92           C  
ATOM   1263  C   SER A  84      15.641  -9.597   9.046  1.00  5.92           C  
ATOM   1264  O   SER A  84      15.775 -10.470   8.183  1.00  5.92           O  
ATOM   1265  CB  SER A  84      14.846 -10.803  11.090  1.00  5.92           C  
ATOM   1266  OG  SER A  84      13.592 -10.200  10.969  1.00  5.92           O  
ATOM   1267  H   SER A  84      15.328  -8.492  12.001  1.00  5.92           H  
ATOM   1268  HA  SER A  84      16.880 -10.457  10.570  1.00  5.92           H  
ATOM   1269 1HB  SER A  84      14.847 -11.755  10.564  1.00  5.92           H  
ATOM   1270 2HB  SER A  84      15.049 -11.004  12.141  1.00  5.92           H  
ATOM   1271  HG  SER A  84      13.578  -9.506  11.670  1.00  5.92           H  
ATOM   1272  N   SER A  85      15.216  -8.361   8.760  1.00  5.81           N  
ATOM   1273  CA  SER A  85      14.907  -7.928   7.409  1.00  5.81           C  
ATOM   1274  C   SER A  85      16.116  -7.319   6.723  1.00  5.81           C  
ATOM   1275  O   SER A  85      16.897  -6.586   7.326  1.00  5.81           O  
ATOM   1276  CB  SER A  85      13.792  -6.905   7.411  1.00  5.81           C  
ATOM   1277  OG  SER A  85      13.576  -6.394   6.111  1.00  5.81           O  
ATOM   1278  H   SER A  85      15.123  -7.681   9.513  1.00  5.81           H  
ATOM   1279  HA  SER A  85      14.588  -8.798   6.833  1.00  5.81           H  
ATOM   1280 1HB  SER A  85      12.877  -7.357   7.789  1.00  5.81           H  
ATOM   1281 2HB  SER A  85      14.055  -6.087   8.085  1.00  5.81           H  
ATOM   1282  HG  SER A  85      12.985  -5.636   6.232  1.00  5.81           H  
ATOM   1283  N   SER A  86      16.215  -7.555   5.426  1.00  5.06           N  
ATOM   1284  CA  SER A  86      17.266  -6.971   4.608  1.00  5.06           C  
ATOM   1285  C   SER A  86      16.886  -5.597   4.043  1.00  5.06           C  
ATOM   1286  O   SER A  86      17.664  -5.003   3.293  1.00  5.06           O  
ATOM   1287  CB  SER A  86      17.663  -7.934   3.503  1.00  5.06           C  
ATOM   1288  OG  SER A  86      16.605  -8.177   2.629  1.00  5.06           O  
ATOM   1289  H   SER A  86      15.535  -8.165   4.994  1.00  5.06           H  
ATOM   1290  HA  SER A  86      18.142  -6.830   5.244  1.00  5.06           H  
ATOM   1291 1HB  SER A  86      18.503  -7.515   2.950  1.00  5.06           H  
ATOM   1292 2HB  SER A  86      17.999  -8.872   3.945  1.00  5.06           H  
ATOM   1293  HG  SER A  86      16.415  -7.334   2.203  1.00  5.06           H  
ATOM   1294  N   TYR A  87      15.683  -5.102   4.377  1.00  3.98           N  
ATOM   1295  CA  TYR A  87      15.244  -3.817   3.840  1.00  3.98           C  
ATOM   1296  C   TYR A  87      14.871  -2.775   4.886  1.00  3.98           C  
ATOM   1297  O   TYR A  87      14.267  -3.074   5.919  1.00  3.98           O  
ATOM   1298  CB  TYR A  87      14.010  -4.000   2.967  1.00  3.98           C  
ATOM   1299  CG  TYR A  87      14.189  -4.859   1.768  1.00  3.98           C  
ATOM   1300  CD1 TYR A  87      14.043  -6.229   1.881  1.00  3.98           C  
ATOM   1301  CD2 TYR A  87      14.479  -4.285   0.546  1.00  3.98           C  
ATOM   1302  CE1 TYR A  87      14.194  -7.031   0.769  1.00  3.98           C  
ATOM   1303  CE2 TYR A  87      14.630  -5.083  -0.570  1.00  3.98           C  
ATOM   1304  CZ  TYR A  87      14.488  -6.454  -0.461  1.00  3.98           C  
ATOM   1305  OH  TYR A  87      14.636  -7.253  -1.572  1.00  3.98           O  
ATOM   1306  H   TYR A  87      15.074  -5.620   5.005  1.00  3.98           H  
ATOM   1307  HA  TYR A  87      16.052  -3.398   3.242  1.00  3.98           H  
ATOM   1308 1HB  TYR A  87      13.203  -4.418   3.567  1.00  3.98           H  
ATOM   1309 2HB  TYR A  87      13.691  -3.018   2.624  1.00  3.98           H  
ATOM   1310  HD1 TYR A  87      13.810  -6.675   2.850  1.00  3.98           H  
ATOM   1311  HD2 TYR A  87      14.586  -3.202   0.465  1.00  3.98           H  
ATOM   1312  HE1 TYR A  87      14.081  -8.112   0.858  1.00  3.98           H  
ATOM   1313  HE2 TYR A  87      14.857  -4.633  -1.537  1.00  3.98           H  
ATOM   1314  HH  TYR A  87      14.504  -8.172  -1.323  1.00  3.98           H  
ATOM   1315  N   TYR A  88      15.176  -1.531   4.539  1.00  2.93           N  
ATOM   1316  CA  TYR A  88      14.801  -0.338   5.285  1.00  2.93           C  
ATOM   1317  C   TYR A  88      14.112   0.581   4.298  1.00  2.93           C  
ATOM   1318  O   TYR A  88      14.371   0.490   3.096  1.00  2.93           O  
ATOM   1319  CB  TYR A  88      16.013   0.290   5.966  1.00  2.93           C  
ATOM   1320  CG  TYR A  88      16.596  -0.648   7.008  1.00  2.93           C  
ATOM   1321  CD1 TYR A  88      17.520  -1.626   6.651  1.00  2.93           C  
ATOM   1322  CD2 TYR A  88      16.178  -0.547   8.316  1.00  2.93           C  
ATOM   1323  CE1 TYR A  88      18.006  -2.495   7.612  1.00  2.93           C  
ATOM   1324  CE2 TYR A  88      16.664  -1.413   9.270  1.00  2.93           C  
ATOM   1325  CZ  TYR A  88      17.568  -2.380   8.928  1.00  2.93           C  
ATOM   1326  OH  TYR A  88      18.033  -3.241   9.890  1.00  2.93           O  
ATOM   1327  H   TYR A  88      15.692  -1.402   3.681  1.00  2.93           H  
ATOM   1328  HA  TYR A  88      14.075  -0.609   6.047  1.00  2.93           H  
ATOM   1329 1HB  TYR A  88      16.782   0.516   5.229  1.00  2.93           H  
ATOM   1330 2HB  TYR A  88      15.726   1.221   6.455  1.00  2.93           H  
ATOM   1331  HD1 TYR A  88      17.851  -1.716   5.616  1.00  2.93           H  
ATOM   1332  HD2 TYR A  88      15.459   0.217   8.589  1.00  2.93           H  
ATOM   1333  HE1 TYR A  88      18.724  -3.268   7.336  1.00  2.93           H  
ATOM   1334  HE2 TYR A  88      16.333  -1.337  10.302  1.00  2.93           H  
ATOM   1335  HH  TYR A  88      17.458  -3.183  10.667  1.00  2.93           H  
ATOM   1336  N   PHE A  89      13.218   1.435   4.779  1.00  2.09           N  
ATOM   1337  CA  PHE A  89      12.420   2.235   3.864  1.00  2.09           C  
ATOM   1338  C   PHE A  89      12.365   3.742   4.114  1.00  2.09           C  
ATOM   1339  O   PHE A  89      12.612   4.241   5.221  1.00  2.09           O  
ATOM   1340  CB  PHE A  89      10.999   1.665   3.853  1.00  2.09           C  
ATOM   1341  CG  PHE A  89      10.957   0.194   3.431  1.00  2.09           C  
ATOM   1342  CD1 PHE A  89      11.069  -0.832   4.374  1.00  2.09           C  
ATOM   1343  CD2 PHE A  89      10.829  -0.161   2.101  1.00  2.09           C  
ATOM   1344  CE1 PHE A  89      11.046  -2.151   4.000  1.00  2.09           C  
ATOM   1345  CE2 PHE A  89      10.809  -1.491   1.721  1.00  2.09           C  
ATOM   1346  CZ  PHE A  89      10.914  -2.485   2.672  1.00  2.09           C  
ATOM   1347  H   PHE A  89      13.060   1.496   5.776  1.00  2.09           H  
ATOM   1348  HA  PHE A  89      12.834   2.100   2.864  1.00  2.09           H  
ATOM   1349 1HB  PHE A  89      10.556   1.754   4.841  1.00  2.09           H  
ATOM   1350 2HB  PHE A  89      10.377   2.242   3.164  1.00  2.09           H  
ATOM   1351  HD1 PHE A  89      11.178  -0.587   5.410  1.00  2.09           H  
ATOM   1352  HD2 PHE A  89      10.748   0.624   1.348  1.00  2.09           H  
ATOM   1353  HE1 PHE A  89      11.137  -2.932   4.757  1.00  2.09           H  
ATOM   1354  HE2 PHE A  89      10.709  -1.754   0.670  1.00  2.09           H  
ATOM   1355  HZ  PHE A  89      10.899  -3.531   2.370  1.00  2.09           H  
ATOM   1356  N   SER A  90      12.004   4.445   3.047  1.00  1.52           N  
ATOM   1357  CA  SER A  90      11.773   5.883   3.046  1.00  1.52           C  
ATOM   1358  C   SER A  90      10.602   6.138   2.120  1.00  1.52           C  
ATOM   1359  O   SER A  90      10.301   5.307   1.257  1.00  1.52           O  
ATOM   1360  CB  SER A  90      12.975   6.630   2.522  1.00  1.52           C  
ATOM   1361  OG  SER A  90      13.171   6.346   1.161  1.00  1.52           O  
ATOM   1362  H   SER A  90      11.858   3.948   2.178  1.00  1.52           H  
ATOM   1363  HA  SER A  90      11.518   6.227   4.049  1.00  1.52           H  
ATOM   1364 1HB  SER A  90      12.824   7.706   2.657  1.00  1.52           H  
ATOM   1365 2HB  SER A  90      13.861   6.350   3.095  1.00  1.52           H  
ATOM   1366  HG  SER A  90      12.419   6.762   0.704  1.00  1.52           H  
ATOM   1367  N   SER A  91       9.974   7.290   2.272  1.00  1.15           N  
ATOM   1368  CA  SER A  91       8.826   7.634   1.449  1.00  1.15           C  
ATOM   1369  C   SER A  91       9.249   8.062   0.068  1.00  1.15           C  
ATOM   1370  O   SER A  91      10.423   8.346  -0.184  1.00  1.15           O  
ATOM   1371  CB  SER A  91       8.086   8.815   2.005  1.00  1.15           C  
ATOM   1372  OG  SER A  91       8.787  10.011   1.731  1.00  1.15           O  
ATOM   1373  H   SER A  91      10.268   7.927   3.009  1.00  1.15           H  
ATOM   1374  HA  SER A  91       8.166   6.768   1.371  1.00  1.15           H  
ATOM   1375 1HB  SER A  91       7.093   8.862   1.571  1.00  1.15           H  
ATOM   1376 2HB  SER A  91       7.968   8.684   3.077  1.00  1.15           H  
ATOM   1377  HG  SER A  91       8.541  10.235   0.794  1.00  1.15           H  
ATOM   1378  N   LYS A  92       8.277   8.165  -0.815  1.00  0.93           N  
ATOM   1379  CA  LYS A  92       8.527   8.752  -2.112  1.00  0.93           C  
ATOM   1380  C   LYS A  92       8.575  10.259  -1.849  1.00  0.93           C  
ATOM   1381  O   LYS A  92       8.064  10.703  -0.818  1.00  0.93           O  
ATOM   1382  CB  LYS A  92       7.437   8.369  -3.116  1.00  0.93           C  
ATOM   1383  CG  LYS A  92       7.408   6.899  -3.468  1.00  0.93           C  
ATOM   1384  CD  LYS A  92       6.332   6.601  -4.499  1.00  0.93           C  
ATOM   1385  CE  LYS A  92       6.310   5.122  -4.866  1.00  0.93           C  
ATOM   1386  NZ  LYS A  92       5.269   4.818  -5.885  1.00  0.93           N  
ATOM   1387  H   LYS A  92       7.343   7.858  -0.557  1.00  0.93           H  
ATOM   1388  HA  LYS A  92       9.490   8.401  -2.473  1.00  0.93           H  
ATOM   1389 1HB  LYS A  92       6.476   8.610  -2.714  1.00  0.93           H  
ATOM   1390 2HB  LYS A  92       7.544   8.936  -4.036  1.00  0.93           H  
ATOM   1391 1HG  LYS A  92       8.379   6.603  -3.868  1.00  0.93           H  
ATOM   1392 2HG  LYS A  92       7.211   6.315  -2.567  1.00  0.93           H  
ATOM   1393 1HD  LYS A  92       5.356   6.884  -4.098  1.00  0.93           H  
ATOM   1394 2HD  LYS A  92       6.519   7.186  -5.400  1.00  0.93           H  
ATOM   1395 1HE  LYS A  92       7.285   4.838  -5.260  1.00  0.93           H  
ATOM   1396 2HE  LYS A  92       6.108   4.536  -3.969  1.00  0.93           H  
ATOM   1397 1HZ  LYS A  92       5.286   3.831  -6.101  1.00  0.93           H  
ATOM   1398 2HZ  LYS A  92       4.360   5.067  -5.526  1.00  0.93           H  
ATOM   1399 3HZ  LYS A  92       5.455   5.348  -6.724  1.00  0.93           H  
ATOM   1400  N   PRO A  93       9.295  11.040  -2.642  1.00  0.80           N  
ATOM   1401  CA  PRO A  93       9.363  12.481  -2.546  1.00  0.80           C  
ATOM   1402  C   PRO A  93       8.132  13.246  -2.993  1.00  0.80           C  
ATOM   1403  O   PRO A  93       7.369  12.796  -3.853  1.00  0.80           O  
ATOM   1404  CB  PRO A  93      10.521  12.811  -3.464  1.00  0.80           C  
ATOM   1405  CG  PRO A  93      10.581  11.683  -4.460  1.00  0.80           C  
ATOM   1406  CD  PRO A  93      10.160  10.459  -3.688  1.00  0.80           C  
ATOM   1407  HA  PRO A  93       9.616  12.747  -1.511  1.00  0.80           H  
ATOM   1408 1HB  PRO A  93      10.284  13.742  -3.977  1.00  0.80           H  
ATOM   1409 2HB  PRO A  93      11.410  12.992  -2.893  1.00  0.80           H  
ATOM   1410 1HG  PRO A  93       9.917  11.900  -5.310  1.00  0.80           H  
ATOM   1411 2HG  PRO A  93      11.601  11.600  -4.869  1.00  0.80           H  
ATOM   1412 1HD  PRO A  93       9.611   9.797  -4.358  1.00  0.80           H  
ATOM   1413 2HD  PRO A  93      11.034   9.967  -3.235  1.00  0.80           H  
ATOM   1414  N   ILE A  94       8.034  14.459  -2.469  1.00  0.73           N  
ATOM   1415  CA  ILE A  94       7.083  15.476  -2.902  1.00  0.73           C  
ATOM   1416  C   ILE A  94       7.869  16.719  -3.310  1.00  0.73           C  
ATOM   1417  O   ILE A  94       8.836  17.089  -2.637  1.00  0.73           O  
ATOM   1418  CB  ILE A  94       6.048  15.791  -1.806  1.00  0.73           C  
ATOM   1419  CG1 ILE A  94       5.055  16.839  -2.325  1.00  0.73           C  
ATOM   1420  CG2 ILE A  94       6.707  16.225  -0.512  1.00  0.73           C  
ATOM   1421  CD1 ILE A  94       3.830  16.984  -1.467  1.00  0.73           C  
ATOM   1422  H   ILE A  94       8.673  14.687  -1.706  1.00  0.73           H  
ATOM   1423  HA  ILE A  94       6.546  15.109  -3.775  1.00  0.73           H  
ATOM   1424  HB  ILE A  94       5.469  14.891  -1.601  1.00  0.73           H  
ATOM   1425 1HG1 ILE A  94       5.557  17.804  -2.371  1.00  0.73           H  
ATOM   1426 2HG1 ILE A  94       4.740  16.564  -3.330  1.00  0.73           H  
ATOM   1427 1HG2 ILE A  94       5.939  16.420   0.233  1.00  0.73           H  
ATOM   1428 2HG2 ILE A  94       7.361  15.435  -0.157  1.00  0.73           H  
ATOM   1429 3HG2 ILE A  94       7.271  17.101  -0.678  1.00  0.73           H  
ATOM   1430 1HD1 ILE A  94       3.176  17.741  -1.891  1.00  0.73           H  
ATOM   1431 2HD1 ILE A  94       3.313  16.026  -1.437  1.00  0.73           H  
ATOM   1432 3HD1 ILE A  94       4.120  17.271  -0.457  1.00  0.73           H  
ATOM   1433  N   SER A  95       7.485  17.361  -4.423  1.00  0.69           N  
ATOM   1434  CA  SER A  95       8.259  18.519  -4.872  1.00  0.69           C  
ATOM   1435  C   SER A  95       7.447  19.731  -5.314  1.00  0.69           C  
ATOM   1436  O   SER A  95       6.334  19.599  -5.834  1.00  0.69           O  
ATOM   1437  CB  SER A  95       9.118  18.118  -6.057  1.00  0.69           C  
ATOM   1438  OG  SER A  95       9.976  17.065  -5.739  1.00  0.69           O  
ATOM   1439  H   SER A  95       6.683  17.044  -4.950  1.00  0.69           H  
ATOM   1440  HA  SER A  95       8.889  18.830  -4.050  1.00  0.69           H  
ATOM   1441 1HB  SER A  95       8.475  17.828  -6.885  1.00  0.69           H  
ATOM   1442 2HB  SER A  95       9.705  18.980  -6.384  1.00  0.69           H  
ATOM   1443  HG  SER A  95      10.677  17.458  -5.230  1.00  0.69           H  
ATOM   1444  N   ILE A  96       8.064  20.905  -5.142  1.00  0.68           N  
ATOM   1445  CA  ILE A  96       7.546  22.192  -5.613  1.00  0.68           C  
ATOM   1446  C   ILE A  96       8.619  23.020  -6.318  1.00  0.68           C  
ATOM   1447  O   ILE A  96       9.808  22.896  -6.019  1.00  0.68           O  
ATOM   1448  CB  ILE A  96       7.005  23.034  -4.440  1.00  0.68           C  
ATOM   1449  CG1 ILE A  96       8.138  23.288  -3.447  1.00  0.68           C  
ATOM   1450  CG2 ILE A  96       5.829  22.385  -3.770  1.00  0.68           C  
ATOM   1451  CD1 ILE A  96       7.782  24.222  -2.328  1.00  0.68           C  
ATOM   1452  H   ILE A  96       8.968  20.878  -4.667  1.00  0.68           H  
ATOM   1453  HA  ILE A  96       6.738  22.007  -6.319  1.00  0.68           H  
ATOM   1454  HB  ILE A  96       6.695  24.008  -4.824  1.00  0.68           H  
ATOM   1455 1HG1 ILE A  96       8.456  22.340  -3.027  1.00  0.68           H  
ATOM   1456 2HG1 ILE A  96       8.973  23.723  -3.995  1.00  0.68           H  
ATOM   1457 1HG2 ILE A  96       5.490  23.028  -2.970  1.00  0.68           H  
ATOM   1458 2HG2 ILE A  96       5.026  22.246  -4.489  1.00  0.68           H  
ATOM   1459 3HG2 ILE A  96       6.105  21.434  -3.369  1.00  0.68           H  
ATOM   1460 1HD1 ILE A  96       8.642  24.356  -1.681  1.00  0.68           H  
ATOM   1461 2HD1 ILE A  96       7.492  25.168  -2.759  1.00  0.68           H  
ATOM   1462 3HD1 ILE A  96       6.956  23.818  -1.754  1.00  0.68           H  
ATOM   1463  N   ASN A  97       8.202  23.894  -7.233  1.00  0.72           N  
ATOM   1464  CA  ASN A  97       9.130  24.853  -7.843  1.00  0.72           C  
ATOM   1465  C   ASN A  97       8.823  26.255  -7.290  1.00  0.72           C  
ATOM   1466  O   ASN A  97       7.648  26.608  -7.158  1.00  0.72           O  
ATOM   1467  CB  ASN A  97       9.055  24.819  -9.364  1.00  0.72           C  
ATOM   1468  CG  ASN A  97       9.545  23.516  -9.984  1.00  0.72           C  
ATOM   1469  OD1 ASN A  97      10.562  22.933  -9.584  1.00  0.72           O  
ATOM   1470  ND2 ASN A  97       8.823  23.052 -10.975  1.00  0.72           N  
ATOM   1471  H   ASN A  97       7.223  23.929  -7.478  1.00  0.72           H  
ATOM   1472  HA  ASN A  97      10.138  24.597  -7.546  1.00  0.72           H  
ATOM   1473 1HB  ASN A  97       8.027  24.993  -9.677  1.00  0.72           H  
ATOM   1474 2HB  ASN A  97       9.659  25.637  -9.761  1.00  0.72           H  
ATOM   1475 1HD2 ASN A  97       9.087  22.202 -11.432  1.00  0.72           H  
ATOM   1476 2HD2 ASN A  97       8.008  23.549 -11.278  1.00  0.72           H  
ATOM   1477  N   TYR A  98       9.849  27.055  -6.962  1.00  0.81           N  
ATOM   1478  CA  TYR A  98       9.569  28.401  -6.452  1.00  0.81           C  
ATOM   1479  C   TYR A  98      10.722  29.401  -6.668  1.00  0.81           C  
ATOM   1480  O   TYR A  98      11.893  29.071  -6.456  1.00  0.81           O  
ATOM   1481  CB  TYR A  98       9.252  28.323  -4.971  1.00  0.81           C  
ATOM   1482  CG  TYR A  98       8.602  29.559  -4.428  1.00  0.81           C  
ATOM   1483  CD1 TYR A  98       7.228  29.703  -4.540  1.00  0.81           C  
ATOM   1484  CD2 TYR A  98       9.336  30.526  -3.830  1.00  0.81           C  
ATOM   1485  CE1 TYR A  98       6.607  30.823  -4.030  1.00  0.81           C  
ATOM   1486  CE2 TYR A  98       8.721  31.651  -3.325  1.00  0.81           C  
ATOM   1487  CZ  TYR A  98       7.367  31.799  -3.418  1.00  0.81           C  
ATOM   1488  OH  TYR A  98       6.759  32.923  -2.912  1.00  0.81           O  
ATOM   1489  H   TYR A  98      10.799  26.713  -7.067  1.00  0.81           H  
ATOM   1490  HA  TYR A  98       8.699  28.790  -6.978  1.00  0.81           H  
ATOM   1491 1HB  TYR A  98       8.589  27.476  -4.776  1.00  0.81           H  
ATOM   1492 2HB  TYR A  98      10.171  28.151  -4.414  1.00  0.81           H  
ATOM   1493  HD1 TYR A  98       6.641  28.924  -5.025  1.00  0.81           H  
ATOM   1494  HD2 TYR A  98      10.408  30.412  -3.761  1.00  0.81           H  
ATOM   1495  HE1 TYR A  98       5.527  30.936  -4.111  1.00  0.81           H  
ATOM   1496  HE2 TYR A  98       9.321  32.423  -2.855  1.00  0.81           H  
ATOM   1497  HH  TYR A  98       7.432  33.529  -2.593  1.00  0.81           H  
ATOM   1498  N   ARG A  99      10.364  30.628  -7.054  1.00  0.97           N  
ATOM   1499  CA  ARG A  99      11.290  31.748  -7.281  1.00  0.97           C  
ATOM   1500  C   ARG A  99      11.558  32.582  -6.034  1.00  0.97           C  
ATOM   1501  O   ARG A  99      10.657  32.799  -5.226  1.00  0.97           O  
ATOM   1502  CB  ARG A  99      10.765  32.690  -8.358  1.00  0.97           C  
ATOM   1503  CG  ARG A  99      11.773  33.794  -8.836  1.00  0.97           C  
ATOM   1504  CD  ARG A  99      11.265  34.586  -9.995  1.00  0.97           C  
ATOM   1505  NE  ARG A  99      11.212  33.791 -11.201  1.00  0.97           N  
ATOM   1506  CZ  ARG A  99      10.803  34.211 -12.411  1.00  0.97           C  
ATOM   1507  NH1 ARG A  99      10.395  35.460 -12.591  1.00  0.97           N  
ATOM   1508  NH2 ARG A  99      10.817  33.354 -13.423  1.00  0.97           N  
ATOM   1509  H   ARG A  99       9.379  30.802  -7.204  1.00  0.97           H  
ATOM   1510  HA  ARG A  99      12.235  31.343  -7.615  1.00  0.97           H  
ATOM   1511 1HB  ARG A  99      10.426  32.130  -9.212  1.00  0.97           H  
ATOM   1512 2HB  ARG A  99       9.898  33.216  -7.966  1.00  0.97           H  
ATOM   1513 1HG  ARG A  99      11.997  34.498  -8.060  1.00  0.97           H  
ATOM   1514 2HG  ARG A  99      12.698  33.303  -9.152  1.00  0.97           H  
ATOM   1515 1HD  ARG A  99      10.265  34.952  -9.778  1.00  0.97           H  
ATOM   1516 2HD  ARG A  99      11.936  35.427 -10.171  1.00  0.97           H  
ATOM   1517  HE  ARG A  99      11.494  32.803 -11.125  1.00  0.97           H  
ATOM   1518 1HH1 ARG A  99      10.392  36.102 -11.813  1.00  0.97           H  
ATOM   1519 2HH1 ARG A  99      10.089  35.767 -13.503  1.00  0.97           H  
ATOM   1520 1HH2 ARG A  99      11.163  32.380 -13.260  1.00  0.97           H  
ATOM   1521 2HH2 ARG A  99      10.518  33.639 -14.337  1.00  0.97           H  
ATOM   1522  N   THR A 100      12.754  33.152  -5.937  1.00  1.21           N  
ATOM   1523  CA  THR A 100      13.055  34.106  -4.852  1.00  1.21           C  
ATOM   1524  C   THR A 100      13.334  35.540  -5.338  1.00  1.21           C  
ATOM   1525  O   THR A 100      14.498  35.938  -5.377  1.00  1.21           O  
ATOM   1526  CB  THR A 100      14.308  33.704  -4.066  1.00  1.21           C  
ATOM   1527  OG1 THR A 100      15.406  33.562  -4.972  1.00  1.21           O  
ATOM   1528  CG2 THR A 100      14.115  32.444  -3.284  1.00  1.21           C  
ATOM   1529  H   THR A 100      13.474  32.868  -6.614  1.00  1.21           H  
ATOM   1530  HA  THR A 100      12.211  34.127  -4.163  1.00  1.21           H  
ATOM   1531  HB  THR A 100      14.546  34.500  -3.365  1.00  1.21           H  
ATOM   1532  HG1 THR A 100      16.227  33.518  -4.460  1.00  1.21           H  
ATOM   1533 1HG2 THR A 100      15.026  32.226  -2.738  1.00  1.21           H  
ATOM   1534 2HG2 THR A 100      13.303  32.598  -2.585  1.00  1.21           H  
ATOM   1535 3HG2 THR A 100      13.880  31.618  -3.953  1.00  1.21           H  
ATOM   1536  N   PRO A 101      12.321  36.331  -5.748  1.00  1.53           N  
ATOM   1537  CA  PRO A 101      12.467  37.664  -6.288  1.00  1.53           C  
ATOM   1538  C   PRO A 101      12.505  38.665  -5.144  1.00  1.53           C  
ATOM   1539  O   PRO A 101      12.999  39.781  -5.304  1.00  1.53           O  
ATOM   1540  OXT PRO A 101      11.765  38.455  -4.182  1.00  1.53           O  
ATOM   1541  CB  PRO A 101      11.188  37.835  -7.104  1.00  1.53           C  
ATOM   1542  CG  PRO A 101      10.148  37.036  -6.327  1.00  1.53           C  
ATOM   1543  CD  PRO A 101      10.910  35.890  -5.670  1.00  1.53           C  
ATOM   1544  HA  PRO A 101      13.371  37.726  -6.910  1.00  1.53           H  
ATOM   1545 1HB  PRO A 101      10.934  38.905  -7.187  1.00  1.53           H  
ATOM   1546 2HB  PRO A 101      11.339  37.460  -8.126  1.00  1.53           H  
ATOM   1547 1HG  PRO A 101       9.648  37.683  -5.591  1.00  1.53           H  
ATOM   1548 2HG  PRO A 101       9.363  36.675  -7.010  1.00  1.53           H  
ATOM   1549 1HD  PRO A 101      10.589  35.748  -4.627  1.00  1.53           H  
ATOM   1550 2HD  PRO A 101      10.719  35.037  -6.269  1.00  1.53           H  
TER    1551
ENDMDL

