REMARK ID 639400 DOMAINID 633015 MODEL 1 8te5-PLE-2
MODEL     1
ATOM      1  N   GLY A   1       3.496   0.118   1.377  1.00  0.86           N  
ATOM      2  CA  GLY A   1       4.784  -0.566   1.338  1.00  0.86           C  
ATOM      3  C   GLY A   1       5.938   0.421   1.423  1.00  0.86           C  
ATOM      4  O   GLY A   1       5.963   1.282   2.305  1.00  0.86           O  
ATOM      5  H   GLY A   1       3.168   0.587   0.544  1.00  0.86           H  
ATOM      6 1HA  GLY A   1       4.846  -1.275   2.163  1.00  0.86           H  
ATOM      7 2HA  GLY A   1       4.862  -1.140   0.415  1.00  0.86           H  
ATOM      8  N   LEU A   2       6.897   0.275   0.512  1.00  0.79           N  
ATOM      9  CA  LEU A   2       8.052   1.162   0.434  1.00  0.79           C  
ATOM     10  C   LEU A   2       7.852   2.106  -0.755  1.00  0.79           C  
ATOM     11  O   LEU A   2       7.212   1.700  -1.724  1.00  0.79           O  
ATOM     12  CB  LEU A   2       9.333   0.353   0.221  1.00  0.79           C  
ATOM     13  CG  LEU A   2       9.953  -0.316   1.455  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       9.049  -1.402   1.991  1.00  0.79           C  
ATOM     15  CD2 LEU A   2      11.300  -0.888   1.049  1.00  0.79           C  
ATOM     16  H   LEU A   2       6.811  -0.468  -0.166  1.00  0.79           H  
ATOM     17  HA  LEU A   2       8.125   1.694   1.370  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       9.128  -0.430  -0.506  1.00  0.79           H  
ATOM     19 2HB  LEU A   2      10.089   1.017  -0.208  1.00  0.79           H  
ATOM     20  HG  LEU A   2      10.079   0.415   2.243  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       9.517  -1.859   2.863  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       8.103  -0.983   2.284  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       8.893  -2.160   1.225  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2      11.771  -1.359   1.911  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2      11.155  -1.629   0.263  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2      11.940  -0.091   0.673  1.00  0.79           H  
ATOM     27  N   PRO A   3       8.356   3.355  -0.724  1.00  0.72           N  
ATOM     28  CA  PRO A   3       8.305   4.303  -1.825  1.00  0.72           C  
ATOM     29  C   PRO A   3       8.997   3.683  -3.006  1.00  0.72           C  
ATOM     30  O   PRO A   3       9.861   2.823  -2.823  1.00  0.72           O  
ATOM     31  CB  PRO A   3       9.060   5.516  -1.284  1.00  0.72           C  
ATOM     32  CG  PRO A   3       8.933   5.389   0.223  1.00  0.72           C  
ATOM     33  CD  PRO A   3       8.964   3.903   0.498  1.00  0.72           C  
ATOM     34  HA  PRO A   3       7.264   4.547  -2.069  1.00  0.72           H  
ATOM     35 1HB  PRO A   3      10.094   5.503  -1.629  1.00  0.72           H  
ATOM     36 2HB  PRO A   3       8.606   6.442  -1.678  1.00  0.72           H  
ATOM     37 1HG  PRO A   3       9.739   5.915   0.724  1.00  0.72           H  
ATOM     38 2HG  PRO A   3       7.996   5.856   0.561  1.00  0.72           H  
ATOM     39 1HD  PRO A   3       9.989   3.534   0.642  1.00  0.72           H  
ATOM     40 2HD  PRO A   3       8.336   3.753   1.357  1.00  0.72           H  
ATOM     41  N   VAL A   4       8.589   4.068  -4.208  1.00  0.67           N  
ATOM     42  CA  VAL A   4       9.212   3.468  -5.392  1.00  0.67           C  
ATOM     43  C   VAL A   4       9.948   4.503  -6.216  1.00  0.67           C  
ATOM     44  O   VAL A   4       9.413   5.577  -6.481  1.00  0.67           O  
ATOM     45  CB  VAL A   4       8.169   2.748  -6.264  1.00  0.67           C  
ATOM     46  CG1 VAL A   4       8.852   2.135  -7.494  1.00  0.67           C  
ATOM     47  CG2 VAL A   4       7.475   1.684  -5.434  1.00  0.67           C  
ATOM     48  H   VAL A   4       7.863   4.790  -4.272  1.00  0.67           H  
ATOM     49  HA  VAL A   4       9.938   2.723  -5.063  1.00  0.67           H  
ATOM     50  HB  VAL A   4       7.434   3.470  -6.618  1.00  0.67           H  
ATOM     51 1HG1 VAL A   4       8.110   1.633  -8.110  1.00  0.67           H  
ATOM     52 2HG1 VAL A   4       9.342   2.904  -8.083  1.00  0.67           H  
ATOM     53 3HG1 VAL A   4       9.598   1.412  -7.170  1.00  0.67           H  
ATOM     54 1HG2 VAL A   4       6.731   1.175  -6.042  1.00  0.67           H  
ATOM     55 2HG2 VAL A   4       8.213   0.962  -5.081  1.00  0.67           H  
ATOM     56 3HG2 VAL A   4       6.985   2.146  -4.573  1.00  0.67           H  
ATOM     57  N   LEU A   5      11.191   4.177  -6.585  1.00  0.62           N  
ATOM     58  CA  LEU A   5      12.068   5.046  -7.372  1.00  0.62           C  
ATOM     59  C   LEU A   5      12.081   4.592  -8.826  1.00  0.62           C  
ATOM     60  O   LEU A   5      12.212   3.399  -9.109  1.00  0.62           O  
ATOM     61  CB  LEU A   5      13.495   5.003  -6.798  1.00  0.62           C  
ATOM     62  CG  LEU A   5      14.551   5.940  -7.335  1.00  0.62           C  
ATOM     63  CD1 LEU A   5      15.571   6.138  -6.239  1.00  0.62           C  
ATOM     64  CD2 LEU A   5      15.212   5.361  -8.485  1.00  0.62           C  
ATOM     65  H   LEU A   5      11.542   3.270  -6.310  1.00  0.62           H  
ATOM     66  HA  LEU A   5      11.691   6.063  -7.323  1.00  0.62           H  
ATOM     67 1HB  LEU A   5      13.435   5.255  -5.774  1.00  0.62           H  
ATOM     68 2HB  LEU A   5      13.878   3.986  -6.882  1.00  0.62           H  
ATOM     69  HG  LEU A   5      14.102   6.903  -7.592  1.00  0.62           H  
ATOM     70 1HD1 LEU A   5      16.358   6.808  -6.562  1.00  0.62           H  
ATOM     71 2HD1 LEU A   5      15.089   6.532  -5.386  1.00  0.62           H  
ATOM     72 3HD1 LEU A   5      15.994   5.189  -5.988  1.00  0.62           H  
ATOM     73 1HD2 LEU A   5      15.995   6.015  -8.836  1.00  0.62           H  
ATOM     74 2HD2 LEU A   5      15.633   4.433  -8.154  1.00  0.62           H  
ATOM     75 3HD2 LEU A   5      14.512   5.186  -9.282  1.00  0.62           H  
ATOM     76  N   PHE A   6      11.934   5.543  -9.735  1.00  0.60           N  
ATOM     77  CA  PHE A   6      11.928   5.273 -11.158  1.00  0.60           C  
ATOM     78  C   PHE A   6      13.065   6.032 -11.832  1.00  0.60           C  
ATOM     79  O   PHE A   6      13.372   7.166 -11.462  1.00  0.60           O  
ATOM     80  CB  PHE A   6      10.596   5.743 -11.740  1.00  0.60           C  
ATOM     81  CG  PHE A   6       9.415   5.050 -11.134  1.00  0.60           C  
ATOM     82  CD1 PHE A   6       8.883   5.527  -9.947  1.00  0.60           C  
ATOM     83  CD2 PHE A   6       8.826   3.948 -11.728  1.00  0.60           C  
ATOM     84  CE1 PHE A   6       7.804   4.921  -9.365  1.00  0.60           C  
ATOM     85  CE2 PHE A   6       7.728   3.341 -11.145  1.00  0.60           C  
ATOM     86  CZ  PHE A   6       7.218   3.832  -9.959  1.00  0.60           C  
ATOM     87  H   PHE A   6      11.821   6.495  -9.412  1.00  0.60           H  
ATOM     88  HA  PHE A   6      12.062   4.204 -11.326  1.00  0.60           H  
ATOM     89 1HB  PHE A   6      10.486   6.815 -11.572  1.00  0.60           H  
ATOM     90 2HB  PHE A   6      10.584   5.571 -12.816  1.00  0.60           H  
ATOM     91  HD1 PHE A   6       9.345   6.393  -9.468  1.00  0.60           H  
ATOM     92  HD2 PHE A   6       9.233   3.563 -12.664  1.00  0.60           H  
ATOM     93  HE1 PHE A   6       7.422   5.296  -8.428  1.00  0.60           H  
ATOM     94  HE2 PHE A   6       7.267   2.474 -11.618  1.00  0.60           H  
ATOM     95  HZ  PHE A   6       6.360   3.353  -9.492  1.00  0.60           H  
ATOM     96  N   ALA A   7      13.678   5.412 -12.833  1.00  0.58           N  
ATOM     97  CA  ALA A   7      14.733   6.044 -13.628  1.00  0.58           C  
ATOM     98  C   ALA A   7      14.898   5.231 -14.922  1.00  0.58           C  
ATOM     99  O   ALA A   7      14.572   4.043 -14.917  1.00  0.58           O  
ATOM    100  CB  ALA A   7      16.035   6.108 -12.825  1.00  0.58           C  
ATOM    101  H   ALA A   7      13.391   4.470 -13.064  1.00  0.58           H  
ATOM    102  HA  ALA A   7      14.417   7.056 -13.878  1.00  0.58           H  
ATOM    103 1HB  ALA A   7      16.820   6.581 -13.409  1.00  0.58           H  
ATOM    104 2HB  ALA A   7      15.882   6.688 -11.913  1.00  0.58           H  
ATOM    105 3HB  ALA A   7      16.351   5.102 -12.562  1.00  0.58           H  
ATOM    106  N   PRO A   8      15.353   5.815 -16.046  1.00  0.57           N  
ATOM    107  CA  PRO A   8      15.662   5.122 -17.281  1.00  0.57           C  
ATOM    108  C   PRO A   8      16.905   4.285 -17.155  1.00  0.57           C  
ATOM    109  O   PRO A   8      17.806   4.603 -16.376  1.00  0.57           O  
ATOM    110  CB  PRO A   8      15.866   6.262 -18.279  1.00  0.57           C  
ATOM    111  CG  PRO A   8      16.296   7.407 -17.449  1.00  0.57           C  
ATOM    112  CD  PRO A   8      15.546   7.256 -16.125  1.00  0.57           C  
ATOM    113  HA  PRO A   8      14.802   4.495 -17.567  1.00  0.57           H  
ATOM    114 1HB  PRO A   8      16.629   5.977 -19.023  1.00  0.57           H  
ATOM    115 2HB  PRO A   8      14.936   6.455 -18.832  1.00  0.57           H  
ATOM    116 1HG  PRO A   8      17.385   7.396 -17.324  1.00  0.57           H  
ATOM    117 2HG  PRO A   8      16.046   8.324 -17.986  1.00  0.57           H  
ATOM    118 1HD  PRO A   8      16.171   7.636 -15.313  1.00  0.57           H  
ATOM    119 2HD  PRO A   8      14.575   7.751 -16.179  1.00  0.57           H  
ATOM    120  N   GLU A   9      16.984   3.238 -17.961  1.00  0.56           N  
ATOM    121  CA  GLU A   9      18.186   2.420 -18.012  1.00  0.56           C  
ATOM    122  C   GLU A   9      19.377   3.190 -18.574  1.00  0.56           C  
ATOM    123  O   GLU A   9      20.519   2.967 -18.166  1.00  0.56           O  
ATOM    124  CB  GLU A   9      17.935   1.170 -18.847  1.00  0.56           C  
ATOM    125  CG  GLU A   9      16.968   0.177 -18.210  1.00  0.56           C  
ATOM    126  CD  GLU A   9      16.708  -1.040 -19.071  1.00  0.56           C  
ATOM    127  OE1 GLU A   9      17.148  -1.056 -20.197  1.00  0.56           O  
ATOM    128  OE2 GLU A   9      16.070  -1.952 -18.598  1.00  0.56           O  
ATOM    129  H   GLU A   9      16.202   3.005 -18.558  1.00  0.56           H  
ATOM    130  HA  GLU A   9      18.435   2.116 -16.992  1.00  0.56           H  
ATOM    131 1HB  GLU A   9      17.532   1.459 -19.818  1.00  0.56           H  
ATOM    132 2HB  GLU A   9      18.879   0.656 -19.025  1.00  0.56           H  
ATOM    133 1HG  GLU A   9      17.380  -0.149 -17.255  1.00  0.56           H  
ATOM    134 2HG  GLU A   9      16.025   0.686 -18.012  1.00  0.56           H  
ATOM    135  N   ALA A  10      19.108   4.073 -19.538  1.00  0.56           N  
ATOM    136  CA  ALA A  10      20.171   4.816 -20.196  1.00  0.56           C  
ATOM    137  C   ALA A  10      19.716   6.170 -20.725  1.00  0.56           C  
ATOM    138  O   ALA A  10      18.560   6.351 -21.120  1.00  0.56           O  
ATOM    139  CB  ALA A  10      20.725   4.002 -21.364  1.00  0.56           C  
ATOM    140  H   ALA A  10      18.151   4.217 -19.817  1.00  0.56           H  
ATOM    141  HA  ALA A  10      20.952   4.988 -19.466  1.00  0.56           H  
ATOM    142 1HB  ALA A  10      21.546   4.557 -21.823  1.00  0.56           H  
ATOM    143 2HB  ALA A  10      21.093   3.044 -20.997  1.00  0.56           H  
ATOM    144 3HB  ALA A  10      19.940   3.835 -22.098  1.00  0.56           H  
ATOM    145  N   VAL A  11      20.675   7.093 -20.743  1.00  0.57           N  
ATOM    146  CA  VAL A  11      20.577   8.453 -21.263  1.00  0.57           C  
ATOM    147  C   VAL A  11      21.738   8.781 -22.205  1.00  0.57           C  
ATOM    148  O   VAL A  11      22.891   8.475 -21.898  1.00  0.57           O  
ATOM    149  CB  VAL A  11      20.547   9.467 -20.102  1.00  0.57           C  
ATOM    150  CG1 VAL A  11      20.561  10.913 -20.640  1.00  0.57           C  
ATOM    151  CG2 VAL A  11      19.283   9.245 -19.268  1.00  0.57           C  
ATOM    152  H   VAL A  11      21.574   6.806 -20.363  1.00  0.57           H  
ATOM    153  HA  VAL A  11      19.645   8.540 -21.822  1.00  0.57           H  
ATOM    154  HB  VAL A  11      21.433   9.328 -19.483  1.00  0.57           H  
ATOM    155 1HG1 VAL A  11      20.542  11.610 -19.806  1.00  0.57           H  
ATOM    156 2HG1 VAL A  11      21.464  11.087 -21.224  1.00  0.57           H  
ATOM    157 3HG1 VAL A  11      19.687  11.079 -21.266  1.00  0.57           H  
ATOM    158 1HG2 VAL A  11      19.262   9.947 -18.460  1.00  0.57           H  
ATOM    159 2HG2 VAL A  11      18.404   9.392 -19.895  1.00  0.57           H  
ATOM    160 3HG2 VAL A  11      19.269   8.245 -18.871  1.00  0.57           H  
ATOM    161  N   ARG A  12      21.428   9.393 -23.344  1.00  0.57           N  
ATOM    162  CA  ARG A  12      22.454   9.803 -24.300  1.00  0.57           C  
ATOM    163  C   ARG A  12      22.485  11.302 -24.509  1.00  0.57           C  
ATOM    164  O   ARG A  12      21.450  11.925 -24.763  1.00  0.57           O  
ATOM    165  CB  ARG A  12      22.226   9.164 -25.659  1.00  0.57           C  
ATOM    166  CG  ARG A  12      23.159   9.659 -26.760  1.00  0.57           C  
ATOM    167  CD  ARG A  12      22.882   9.003 -28.074  1.00  0.57           C  
ATOM    168  NE  ARG A  12      23.339   7.629 -28.116  1.00  0.57           N  
ATOM    169  CZ  ARG A  12      23.026   6.732 -29.068  1.00  0.57           C  
ATOM    170  NH1 ARG A  12      22.227   7.055 -30.064  1.00  0.57           N  
ATOM    171  NH2 ARG A  12      23.542   5.524 -28.982  1.00  0.57           N  
ATOM    172  H   ARG A  12      20.458   9.597 -23.542  1.00  0.57           H  
ATOM    173  HA  ARG A  12      23.429   9.490 -23.926  1.00  0.57           H  
ATOM    174 1HB  ARG A  12      22.367   8.086 -25.577  1.00  0.57           H  
ATOM    175 2HB  ARG A  12      21.203   9.343 -25.984  1.00  0.57           H  
ATOM    176 1HG  ARG A  12      23.051  10.736 -26.891  1.00  0.57           H  
ATOM    177 2HG  ARG A  12      24.188   9.433 -26.470  1.00  0.57           H  
ATOM    178 1HD  ARG A  12      21.808   9.003 -28.245  1.00  0.57           H  
ATOM    179 2HD  ARG A  12      23.365   9.554 -28.873  1.00  0.57           H  
ATOM    180  HE  ARG A  12      23.980   7.300 -27.379  1.00  0.57           H  
ATOM    181 1HH1 ARG A  12      21.840   7.985 -30.118  1.00  0.57           H  
ATOM    182 2HH1 ARG A  12      22.003   6.371 -30.771  1.00  0.57           H  
ATOM    183 1HH2 ARG A  12      24.172   5.326 -28.189  1.00  0.57           H  
ATOM    184 2HH2 ARG A  12      23.337   4.823 -29.672  1.00  0.57           H  
ATOM    185  N   GLY A  13      23.675  11.876 -24.417  1.00  0.58           N  
ATOM    186  CA  GLY A  13      23.842  13.292 -24.689  1.00  0.58           C  
ATOM    187  C   GLY A  13      24.979  13.529 -25.652  1.00  0.58           C  
ATOM    188  O   GLY A  13      25.548  12.582 -26.189  1.00  0.58           O  
ATOM    189  H   GLY A  13      24.484  11.305 -24.160  1.00  0.58           H  
ATOM    190 1HA  GLY A  13      22.920  13.711 -25.091  1.00  0.58           H  
ATOM    191 2HA  GLY A  13      24.062  13.810 -23.775  1.00  0.58           H  
ATOM    192  N   GLU A  14      25.325  14.793 -25.834  1.00  0.58           N  
ATOM    193  CA  GLU A  14      26.385  15.194 -26.746  1.00  0.58           C  
ATOM    194  C   GLU A  14      27.352  16.123 -26.048  1.00  0.58           C  
ATOM    195  O   GLU A  14      26.968  16.861 -25.134  1.00  0.58           O  
ATOM    196  CB  GLU A  14      25.804  15.876 -27.987  1.00  0.58           C  
ATOM    197  CG  GLU A  14      24.934  14.972 -28.868  1.00  0.58           C  
ATOM    198  CD  GLU A  14      24.412  15.665 -30.106  1.00  0.58           C  
ATOM    199  OE1 GLU A  14      24.710  16.822 -30.293  1.00  0.58           O  
ATOM    200  OE2 GLU A  14      23.715  15.032 -30.866  1.00  0.58           O  
ATOM    201  H   GLU A  14      24.814  15.509 -25.337  1.00  0.58           H  
ATOM    202  HA  GLU A  14      26.937  14.310 -27.062  1.00  0.58           H  
ATOM    203 1HB  GLU A  14      25.201  16.723 -27.683  1.00  0.58           H  
ATOM    204 2HB  GLU A  14      26.620  16.257 -28.602  1.00  0.58           H  
ATOM    205 1HG  GLU A  14      25.533  14.117 -29.175  1.00  0.58           H  
ATOM    206 2HG  GLU A  14      24.095  14.600 -28.284  1.00  0.58           H  
ATOM    207  N   LEU A  15      28.595  16.101 -26.474  1.00  0.58           N  
ATOM    208  CA  LEU A  15      29.566  16.950 -25.802  1.00  0.58           C  
ATOM    209  C   LEU A  15      29.220  18.424 -25.834  1.00  0.58           C  
ATOM    210  O   LEU A  15      28.802  18.971 -26.857  1.00  0.58           O  
ATOM    211  CB  LEU A  15      30.945  16.771 -26.404  1.00  0.58           C  
ATOM    212  CG  LEU A  15      31.582  15.499 -26.113  1.00  0.58           C  
ATOM    213  CD1 LEU A  15      32.844  15.399 -26.848  1.00  0.58           C  
ATOM    214  CD2 LEU A  15      31.842  15.445 -24.682  1.00  0.58           C  
ATOM    215  H   LEU A  15      28.850  15.466 -27.236  1.00  0.58           H  
ATOM    216  HA  LEU A  15      29.609  16.640 -24.758  1.00  0.58           H  
ATOM    217 1HB  LEU A  15      30.869  16.867 -27.485  1.00  0.58           H  
ATOM    218 2HB  LEU A  15      31.591  17.565 -26.029  1.00  0.58           H  
ATOM    219  HG  LEU A  15      30.929  14.684 -26.426  1.00  0.58           H  
ATOM    220 1HD1 LEU A  15      33.314  14.447 -26.647  1.00  0.58           H  
ATOM    221 2HD1 LEU A  15      32.637  15.477 -27.857  1.00  0.58           H  
ATOM    222 3HD1 LEU A  15      33.510  16.207 -26.551  1.00  0.58           H  
ATOM    223 1HD2 LEU A  15      32.319  14.509 -24.459  1.00  0.58           H  
ATOM    224 2HD2 LEU A  15      32.497  16.267 -24.417  1.00  0.58           H  
ATOM    225 3HD2 LEU A  15      30.909  15.534 -24.129  1.00  0.58           H  
ATOM    226  N   GLY A  16      29.402  19.053 -24.677  1.00  0.58           N  
ATOM    227  CA  GLY A  16      29.170  20.472 -24.454  1.00  0.58           C  
ATOM    228  C   GLY A  16      27.706  20.792 -24.163  1.00  0.58           C  
ATOM    229  O   GLY A  16      27.360  21.946 -23.903  1.00  0.58           O  
ATOM    230  H   GLY A  16      29.744  18.510 -23.885  1.00  0.58           H  
ATOM    231 1HA  GLY A  16      29.786  20.802 -23.613  1.00  0.58           H  
ATOM    232 2HA  GLY A  16      29.500  21.031 -25.327  1.00  0.58           H  
ATOM    233  N   LYS A  17      26.845  19.777 -24.192  1.00  0.57           N  
ATOM    234  CA  LYS A  17      25.425  19.980 -23.966  1.00  0.57           C  
ATOM    235  C   LYS A  17      25.022  19.592 -22.561  1.00  0.57           C  
ATOM    236  O   LYS A  17      25.801  19.004 -21.810  1.00  0.57           O  
ATOM    237  CB  LYS A  17      24.597  19.191 -24.970  1.00  0.57           C  
ATOM    238  CG  LYS A  17      24.930  19.499 -26.428  1.00  0.57           C  
ATOM    239  CD  LYS A  17      24.656  20.951 -26.789  1.00  0.57           C  
ATOM    240  CE  LYS A  17      24.910  21.199 -28.273  1.00  0.57           C  
ATOM    241  NZ  LYS A  17      24.698  22.631 -28.645  1.00  0.57           N  
ATOM    242  H   LYS A  17      27.160  18.834 -24.432  1.00  0.57           H  
ATOM    243  HA  LYS A  17      25.202  21.038 -24.095  1.00  0.57           H  
ATOM    244 1HB  LYS A  17      24.756  18.126 -24.809  1.00  0.57           H  
ATOM    245 2HB  LYS A  17      23.538  19.388 -24.811  1.00  0.57           H  
ATOM    246 1HG  LYS A  17      25.987  19.272 -26.611  1.00  0.57           H  
ATOM    247 2HG  LYS A  17      24.330  18.862 -27.075  1.00  0.57           H  
ATOM    248 1HD  LYS A  17      23.622  21.201 -26.554  1.00  0.57           H  
ATOM    249 2HD  LYS A  17      25.313  21.598 -26.203  1.00  0.57           H  
ATOM    250 1HE  LYS A  17      25.937  20.919 -28.506  1.00  0.57           H  
ATOM    251 2HE  LYS A  17      24.233  20.576 -28.859  1.00  0.57           H  
ATOM    252 1HZ  LYS A  17      24.877  22.754 -29.631  1.00  0.57           H  
ATOM    253 2HZ  LYS A  17      23.744  22.895 -28.440  1.00  0.57           H  
ATOM    254 3HZ  LYS A  17      25.330  23.213 -28.112  1.00  0.57           H  
ATOM    255  N   GLU A  18      23.819  19.991 -22.186  1.00  0.56           N  
ATOM    256  CA  GLU A  18      23.253  19.633 -20.898  1.00  0.56           C  
ATOM    257  C   GLU A  18      22.402  18.379 -21.005  1.00  0.56           C  
ATOM    258  O   GLU A  18      21.595  18.254 -21.930  1.00  0.56           O  
ATOM    259  CB  GLU A  18      22.419  20.794 -20.368  1.00  0.56           C  
ATOM    260  CG  GLU A  18      21.770  20.593 -19.034  1.00  0.56           C  
ATOM    261  CD  GLU A  18      21.022  21.839 -18.571  1.00  0.56           C  
ATOM    262  OE1 GLU A  18      19.856  21.756 -18.278  1.00  0.56           O  
ATOM    263  OE2 GLU A  18      21.636  22.883 -18.518  1.00  0.56           O  
ATOM    264  H   GLU A  18      23.252  20.519 -22.834  1.00  0.56           H  
ATOM    265  HA  GLU A  18      24.066  19.433 -20.207  1.00  0.56           H  
ATOM    266 1HB  GLU A  18      23.052  21.678 -20.288  1.00  0.56           H  
ATOM    267 2HB  GLU A  18      21.631  21.023 -21.083  1.00  0.56           H  
ATOM    268 1HG  GLU A  18      21.069  19.760 -19.099  1.00  0.56           H  
ATOM    269 2HG  GLU A  18      22.536  20.331 -18.303  1.00  0.56           H  
ATOM    270  N   VAL A  19      22.579  17.461 -20.060  1.00  0.56           N  
ATOM    271  CA  VAL A  19      21.754  16.261 -20.040  1.00  0.56           C  
ATOM    272  C   VAL A  19      21.085  16.111 -18.706  1.00  0.56           C  
ATOM    273  O   VAL A  19      21.554  16.619 -17.689  1.00  0.56           O  
ATOM    274  CB  VAL A  19      22.569  14.976 -20.267  1.00  0.56           C  
ATOM    275  CG1 VAL A  19      23.222  15.000 -21.553  1.00  0.56           C  
ATOM    276  CG2 VAL A  19      23.568  14.834 -19.186  1.00  0.56           C  
ATOM    277  H   VAL A  19      23.289  17.626 -19.346  1.00  0.56           H  
ATOM    278  HA  VAL A  19      20.988  16.340 -20.810  1.00  0.56           H  
ATOM    279  HB  VAL A  19      21.892  14.116 -20.253  1.00  0.56           H  
ATOM    280 1HG1 VAL A  19      23.770  14.069 -21.651  1.00  0.56           H  
ATOM    281 2HG1 VAL A  19      22.473  15.089 -22.341  1.00  0.56           H  
ATOM    282 3HG1 VAL A  19      23.906  15.847 -21.598  1.00  0.56           H  
ATOM    283 1HG2 VAL A  19      24.140  13.924 -19.319  1.00  0.56           H  
ATOM    284 2HG2 VAL A  19      24.237  15.696 -19.215  1.00  0.56           H  
ATOM    285 3HG2 VAL A  19      23.043  14.801 -18.239  1.00  0.56           H  
ATOM    286  N   VAL A  20      20.001  15.371 -18.703  1.00  0.55           N  
ATOM    287  CA  VAL A  20      19.314  15.083 -17.470  1.00  0.55           C  
ATOM    288  C   VAL A  20      19.243  13.592 -17.290  1.00  0.55           C  
ATOM    289  O   VAL A  20      18.957  12.865 -18.239  1.00  0.55           O  
ATOM    290  CB  VAL A  20      17.888  15.698 -17.444  1.00  0.55           C  
ATOM    291  CG1 VAL A  20      17.183  15.329 -16.120  1.00  0.55           C  
ATOM    292  CG2 VAL A  20      17.988  17.206 -17.607  1.00  0.55           C  
ATOM    293  H   VAL A  20      19.650  14.994 -19.572  1.00  0.55           H  
ATOM    294  HA  VAL A  20      19.878  15.496 -16.640  1.00  0.55           H  
ATOM    295  HB  VAL A  20      17.297  15.282 -18.258  1.00  0.55           H  
ATOM    296 1HG1 VAL A  20      16.184  15.755 -16.107  1.00  0.55           H  
ATOM    297 2HG1 VAL A  20      17.106  14.253 -16.028  1.00  0.55           H  
ATOM    298 3HG1 VAL A  20      17.760  15.726 -15.278  1.00  0.55           H  
ATOM    299 1HG2 VAL A  20      16.992  17.643 -17.590  1.00  0.55           H  
ATOM    300 2HG2 VAL A  20      18.574  17.610 -16.790  1.00  0.55           H  
ATOM    301 3HG2 VAL A  20      18.471  17.450 -18.551  1.00  0.55           H  
ATOM    302  N   LEU A  21      19.537  13.144 -16.082  1.00  0.56           N  
ATOM    303  CA  LEU A  21      19.434  11.753 -15.704  1.00  0.56           C  
ATOM    304  C   LEU A  21      18.228  11.674 -14.788  1.00  0.56           C  
ATOM    305  O   LEU A  21      18.318  12.081 -13.622  1.00  0.56           O  
ATOM    306  CB  LEU A  21      20.664  11.287 -14.943  1.00  0.56           C  
ATOM    307  CG  LEU A  21      22.000  11.452 -15.651  1.00  0.56           C  
ATOM    308  CD1 LEU A  21      23.113  11.001 -14.731  1.00  0.56           C  
ATOM    309  CD2 LEU A  21      22.011  10.664 -16.907  1.00  0.56           C  
ATOM    310  H   LEU A  21      19.823  13.821 -15.380  1.00  0.56           H  
ATOM    311  HA  LEU A  21      19.315  11.133 -16.578  1.00  0.56           H  
ATOM    312 1HB  LEU A  21      20.721  11.845 -14.014  1.00  0.56           H  
ATOM    313 2HB  LEU A  21      20.545  10.230 -14.706  1.00  0.56           H  
ATOM    314  HG  LEU A  21      22.146  12.495 -15.885  1.00  0.56           H  
ATOM    315 1HD1 LEU A  21      24.077  11.132 -15.224  1.00  0.56           H  
ATOM    316 2HD1 LEU A  21      23.088  11.583 -13.825  1.00  0.56           H  
ATOM    317 3HD1 LEU A  21      22.968   9.955 -14.490  1.00  0.56           H  
ATOM    318 1HD2 LEU A  21      22.956  10.802 -17.392  1.00  0.56           H  
ATOM    319 2HD2 LEU A  21      21.865   9.607 -16.688  1.00  0.56           H  
ATOM    320 3HD2 LEU A  21      21.215  11.018 -17.548  1.00  0.56           H  
ATOM    321  N   PRO A  22      17.042  11.333 -15.308  1.00  0.57           N  
ATOM    322  CA  PRO A  22      15.823  11.361 -14.570  1.00  0.57           C  
ATOM    323  C   PRO A  22      15.888  10.432 -13.400  1.00  0.57           C  
ATOM    324  O   PRO A  22      16.465   9.346 -13.470  1.00  0.57           O  
ATOM    325  CB  PRO A  22      14.773  10.864 -15.569  1.00  0.57           C  
ATOM    326  CG  PRO A  22      15.384  11.127 -16.908  1.00  0.57           C  
ATOM    327  CD  PRO A  22      16.874  10.921 -16.698  1.00  0.57           C  
ATOM    328  HA  PRO A  22      15.612  12.386 -14.261  1.00  0.57           H  
ATOM    329 1HB  PRO A  22      14.540   9.829 -15.369  1.00  0.57           H  
ATOM    330 2HB  PRO A  22      13.839  11.427 -15.423  1.00  0.57           H  
ATOM    331 1HG  PRO A  22      14.956  10.456 -17.665  1.00  0.57           H  
ATOM    332 2HG  PRO A  22      15.152  12.154 -17.230  1.00  0.57           H  
ATOM    333 1HD  PRO A  22      17.198   9.900 -16.821  1.00  0.57           H  
ATOM    334 2HD  PRO A  22      17.335  11.566 -17.379  1.00  0.57           H  
ATOM    335  N   CYS A  23      15.234  10.851 -12.359  1.00  0.58           N  
ATOM    336  CA  CYS A  23      15.010  10.050 -11.176  1.00  0.58           C  
ATOM    337  C   CYS A  23      13.873  10.667 -10.400  1.00  0.58           C  
ATOM    338  O   CYS A  23      13.866  11.876 -10.132  1.00  0.58           O  
ATOM    339  CB  CYS A  23      16.253   9.936 -10.306  1.00  0.58           C  
ATOM    340  SG  CYS A  23      16.027   8.879  -8.882  1.00  0.58           S  
ATOM    341  H   CYS A  23      14.855  11.787 -12.394  1.00  0.58           H  
ATOM    342  HA  CYS A  23      14.725   9.049 -11.482  1.00  0.58           H  
ATOM    343 1HB  CYS A  23      17.070   9.531 -10.898  1.00  0.58           H  
ATOM    344 2HB  CYS A  23      16.547  10.920  -9.958  1.00  0.58           H  
ATOM    345  N   ALA A  24      12.903   9.846 -10.090  1.00  0.61           N  
ATOM    346  CA  ALA A  24      11.700  10.311  -9.439  1.00  0.61           C  
ATOM    347  C   ALA A  24      11.127   9.247  -8.574  1.00  0.61           C  
ATOM    348  O   ALA A  24      11.492   8.080  -8.676  1.00  0.61           O  
ATOM    349  CB  ALA A  24      10.676  10.716 -10.474  1.00  0.61           C  
ATOM    350  H   ALA A  24      13.003   8.866 -10.369  1.00  0.61           H  
ATOM    351  HA  ALA A  24      11.949  11.164  -8.810  1.00  0.61           H  
ATOM    352 1HB  ALA A  24       9.776  11.074  -9.969  1.00  0.61           H  
ATOM    353 2HB  ALA A  24      11.084  11.507 -11.099  1.00  0.61           H  
ATOM    354 3HB  ALA A  24      10.427   9.855 -11.090  1.00  0.61           H  
ATOM    355  N   PHE A  25      10.211   9.620  -7.719  1.00  0.64           N  
ATOM    356  CA  PHE A  25       9.620   8.583  -6.918  1.00  0.64           C  
ATOM    357  C   PHE A  25       8.181   8.855  -6.616  1.00  0.64           C  
ATOM    358  O   PHE A  25       7.695   9.973  -6.781  1.00  0.64           O  
ATOM    359  CB  PHE A  25      10.407   8.420  -5.614  1.00  0.64           C  
ATOM    360  CG  PHE A  25      10.327   9.571  -4.712  1.00  0.64           C  
ATOM    361  CD1 PHE A  25       9.398   9.566  -3.707  1.00  0.64           C  
ATOM    362  CD2 PHE A  25      11.162  10.669  -4.851  1.00  0.64           C  
ATOM    363  CE1 PHE A  25       9.304  10.607  -2.845  1.00  0.64           C  
ATOM    364  CE2 PHE A  25      11.074  11.710  -3.976  1.00  0.64           C  
ATOM    365  CZ  PHE A  25      10.143  11.671  -2.964  1.00  0.64           C  
ATOM    366  H   PHE A  25       9.935  10.600  -7.635  1.00  0.64           H  
ATOM    367  HA  PHE A  25       9.665   7.660  -7.483  1.00  0.64           H  
ATOM    368 1HB  PHE A  25      10.040   7.551  -5.072  1.00  0.64           H  
ATOM    369 2HB  PHE A  25      11.450   8.237  -5.847  1.00  0.64           H  
ATOM    370  HD1 PHE A  25       8.739   8.708  -3.602  1.00  0.64           H  
ATOM    371  HD2 PHE A  25      11.896  10.695  -5.657  1.00  0.64           H  
ATOM    372  HE1 PHE A  25       8.565  10.583  -2.050  1.00  0.64           H  
ATOM    373  HE2 PHE A  25      11.728  12.574  -4.074  1.00  0.64           H  
ATOM    374  HZ  PHE A  25      10.067  12.501  -2.264  1.00  0.64           H  
ATOM    375  N   VAL A  26       7.500   7.817  -6.170  1.00  0.67           N  
ATOM    376  CA  VAL A  26       6.141   7.974  -5.710  1.00  0.67           C  
ATOM    377  C   VAL A  26       6.085   7.914  -4.191  1.00  0.67           C  
ATOM    378  O   VAL A  26       6.423   6.875  -3.605  1.00  0.67           O  
ATOM    379  CB  VAL A  26       5.231   6.904  -6.302  1.00  0.67           C  
ATOM    380  CG1 VAL A  26       3.830   7.061  -5.740  1.00  0.67           C  
ATOM    381  CG2 VAL A  26       5.184   7.092  -7.810  1.00  0.67           C  
ATOM    382  H   VAL A  26       7.977   6.915  -6.134  1.00  0.67           H  
ATOM    383  HA  VAL A  26       5.763   8.910  -6.096  1.00  0.67           H  
ATOM    384  HB  VAL A  26       5.610   5.913  -6.049  1.00  0.67           H  
ATOM    385 1HG1 VAL A  26       3.175   6.306  -6.170  1.00  0.67           H  
ATOM    386 2HG1 VAL A  26       3.855   6.945  -4.653  1.00  0.67           H  
ATOM    387 3HG1 VAL A  26       3.452   8.053  -5.985  1.00  0.67           H  
ATOM    388 1HG2 VAL A  26       4.535   6.338  -8.254  1.00  0.67           H  
ATOM    389 2HG2 VAL A  26       4.793   8.085  -8.032  1.00  0.67           H  
ATOM    390 3HG2 VAL A  26       6.170   7.009  -8.224  1.00  0.67           H  
ATOM    391  N   PRO A  27       5.759   9.050  -3.524  1.00  0.70           N  
ATOM    392  CA  PRO A  27       5.615   9.197  -2.094  1.00  0.70           C  
ATOM    393  C   PRO A  27       4.510   8.306  -1.592  1.00  0.70           C  
ATOM    394  O   PRO A  27       3.496   8.136  -2.269  1.00  0.70           O  
ATOM    395  CB  PRO A  27       5.199  10.672  -1.930  1.00  0.70           C  
ATOM    396  CG  PRO A  27       5.692  11.362  -3.156  1.00  0.70           C  
ATOM    397  CD  PRO A  27       5.584  10.341  -4.251  1.00  0.70           C  
ATOM    398  HA  PRO A  27       6.567   8.974  -1.594  1.00  0.70           H  
ATOM    399 1HB  PRO A  27       4.107  10.738  -1.810  1.00  0.70           H  
ATOM    400 2HB  PRO A  27       5.642  11.079  -1.009  1.00  0.70           H  
ATOM    401 1HG  PRO A  27       5.073  12.248  -3.359  1.00  0.70           H  
ATOM    402 2HG  PRO A  27       6.711  11.732  -3.016  1.00  0.70           H  
ATOM    403 1HD  PRO A  27       4.606  10.392  -4.753  1.00  0.70           H  
ATOM    404 2HD  PRO A  27       6.418  10.555  -4.909  1.00  0.70           H  
ATOM    405  N   LEU A  28       4.674   7.790  -0.392  1.00  0.71           N  
ATOM    406  CA  LEU A  28       3.621   7.016   0.231  1.00  0.71           C  
ATOM    407  C   LEU A  28       3.208   7.659   1.537  1.00  0.71           C  
ATOM    408  O   LEU A  28       4.033   8.270   2.225  1.00  0.71           O  
ATOM    409  CB  LEU A  28       4.053   5.581   0.460  1.00  0.71           C  
ATOM    410  CG  LEU A  28       4.425   4.799  -0.748  1.00  0.71           C  
ATOM    411  CD1 LEU A  28       4.887   3.469  -0.281  1.00  0.71           C  
ATOM    412  CD2 LEU A  28       3.248   4.676  -1.694  1.00  0.71           C  
ATOM    413  H   LEU A  28       5.536   7.944   0.105  1.00  0.71           H  
ATOM    414  HA  LEU A  28       2.754   7.006  -0.428  1.00  0.71           H  
ATOM    415 1HB  LEU A  28       4.928   5.596   1.068  1.00  0.71           H  
ATOM    416 2HB  LEU A  28       3.266   5.048   0.996  1.00  0.71           H  
ATOM    417  HG  LEU A  28       5.244   5.291  -1.266  1.00  0.71           H  
ATOM    418 1HD1 LEU A  28       5.172   2.879  -1.138  1.00  0.71           H  
ATOM    419 2HD1 LEU A  28       5.732   3.595   0.392  1.00  0.71           H  
ATOM    420 3HD1 LEU A  28       4.083   2.969   0.250  1.00  0.71           H  
ATOM    421 1HD2 LEU A  28       3.546   4.093  -2.566  1.00  0.71           H  
ATOM    422 2HD2 LEU A  28       2.423   4.178  -1.186  1.00  0.71           H  
ATOM    423 3HD2 LEU A  28       2.929   5.665  -2.016  1.00  0.71           H  
ATOM    424  N   GLU A  29       1.936   7.525   1.875  1.00  0.70           N  
ATOM    425  CA  GLU A  29       1.441   8.065   3.125  1.00  0.70           C  
ATOM    426  C   GLU A  29       2.235   7.494   4.286  1.00  0.70           C  
ATOM    427  O   GLU A  29       2.474   6.288   4.352  1.00  0.70           O  
ATOM    428  CB  GLU A  29      -0.048   7.763   3.292  1.00  0.70           C  
ATOM    429  CG  GLU A  29      -0.684   8.382   4.539  1.00  0.70           C  
ATOM    430  CD  GLU A  29      -2.173   8.132   4.644  1.00  0.70           C  
ATOM    431  OE1 GLU A  29      -2.715   7.475   3.786  1.00  0.70           O  
ATOM    432  OE2 GLU A  29      -2.766   8.604   5.587  1.00  0.70           O  
ATOM    433  H   GLU A  29       1.306   7.031   1.259  1.00  0.70           H  
ATOM    434  HA  GLU A  29       1.579   9.146   3.117  1.00  0.70           H  
ATOM    435 1HB  GLU A  29      -0.592   8.130   2.422  1.00  0.70           H  
ATOM    436 2HB  GLU A  29      -0.196   6.685   3.341  1.00  0.70           H  
ATOM    437 1HG  GLU A  29      -0.202   7.966   5.423  1.00  0.70           H  
ATOM    438 2HG  GLU A  29      -0.499   9.456   4.532  1.00  0.70           H  
ATOM    439  N   GLY A  30       2.645   8.370   5.192  1.00  0.69           N  
ATOM    440  CA  GLY A  30       3.413   7.982   6.365  1.00  0.69           C  
ATOM    441  C   GLY A  30       4.915   8.194   6.200  1.00  0.69           C  
ATOM    442  O   GLY A  30       5.640   8.188   7.194  1.00  0.69           O  
ATOM    443  H   GLY A  30       2.416   9.345   5.062  1.00  0.69           H  
ATOM    444 1HA  GLY A  30       3.061   8.549   7.225  1.00  0.69           H  
ATOM    445 2HA  GLY A  30       3.221   6.933   6.582  1.00  0.69           H  
ATOM    446  N   TYR A  31       5.377   8.417   4.969  1.00  0.66           N  
ATOM    447  CA  TYR A  31       6.801   8.643   4.740  1.00  0.66           C  
ATOM    448  C   TYR A  31       7.083  10.130   4.690  1.00  0.66           C  
ATOM    449  O   TYR A  31       6.166  10.809   5.159  1.00  0.66           O  
ATOM    450  CB  TYR A  31       7.294   7.917   3.500  1.00  0.66           C  
ATOM    451  CG  TYR A  31       7.373   6.428   3.691  1.00  0.66           C  
ATOM    452  CD1 TYR A  31       6.274   5.643   3.460  1.00  0.66           C  
ATOM    453  CD2 TYR A  31       8.568   5.850   4.082  1.00  0.66           C  
ATOM    454  CE1 TYR A  31       6.361   4.279   3.602  1.00  0.66           C  
ATOM    455  CE2 TYR A  31       8.665   4.495   4.229  1.00  0.66           C  
ATOM    456  CZ  TYR A  31       7.567   3.702   3.986  1.00  0.66           C  
ATOM    457  OH  TYR A  31       7.654   2.341   4.110  1.00  0.66           O  
ATOM    458  H   TYR A  31       4.747   8.408   4.164  1.00  0.66           H  
ATOM    459  HA  TYR A  31       7.347   8.239   5.585  1.00  0.66           H  
ATOM    460 1HB  TYR A  31       6.626   8.121   2.664  1.00  0.66           H  
ATOM    461 2HB  TYR A  31       8.285   8.283   3.233  1.00  0.66           H  
ATOM    462  HD1 TYR A  31       5.334   6.104   3.163  1.00  0.66           H  
ATOM    463  HD2 TYR A  31       9.427   6.470   4.274  1.00  0.66           H  
ATOM    464  HE1 TYR A  31       5.487   3.651   3.411  1.00  0.66           H  
ATOM    465  HE2 TYR A  31       9.607   4.056   4.533  1.00  0.66           H  
ATOM    466  HH  TYR A  31       6.960   1.927   3.552  1.00  0.66           H  
ATOM    467  N   GLU A  32       8.346  10.378   5.058  1.00  0.63           N  
ATOM    468  CA  GLU A  32       8.971  11.595   4.525  1.00  0.63           C  
ATOM    469  C   GLU A  32      10.305  11.366   3.819  1.00  0.63           C  
ATOM    470  O   GLU A  32      11.097  10.520   4.227  1.00  0.63           O  
ATOM    471  CB  GLU A  32       9.235  12.589   5.674  1.00  0.63           C  
ATOM    472  CG  GLU A  32       7.998  13.138   6.408  1.00  0.63           C  
ATOM    473  CD  GLU A  32       8.345  14.128   7.523  1.00  0.63           C  
ATOM    474  OE1 GLU A  32       9.510  14.350   7.755  1.00  0.63           O  
ATOM    475  OE2 GLU A  32       7.441  14.659   8.130  1.00  0.63           O  
ATOM    476  H   GLU A  32       8.523  10.249   6.052  1.00  0.63           H  
ATOM    477  HA  GLU A  32       8.281  12.044   3.810  1.00  0.63           H  
ATOM    478 1HB  GLU A  32       9.870  12.107   6.420  1.00  0.63           H  
ATOM    479 2HB  GLU A  32       9.792  13.443   5.284  1.00  0.63           H  
ATOM    480 1HG  GLU A  32       7.342  13.624   5.687  1.00  0.63           H  
ATOM    481 2HG  GLU A  32       7.454  12.302   6.845  1.00  0.63           H  
ATOM    482  N   LEU A  33      10.600  12.160   2.784  1.00  0.61           N  
ATOM    483  CA  LEU A  33      11.931  12.074   2.169  1.00  0.61           C  
ATOM    484  C   LEU A  33      12.927  12.745   3.093  1.00  0.61           C  
ATOM    485  O   LEU A  33      12.709  13.878   3.522  1.00  0.61           O  
ATOM    486  CB  LEU A  33      12.008  12.747   0.777  1.00  0.61           C  
ATOM    487  CG  LEU A  33      13.444  12.644   0.062  1.00  0.61           C  
ATOM    488  CD1 LEU A  33      13.757  11.195  -0.277  1.00  0.61           C  
ATOM    489  CD2 LEU A  33      13.482  13.491  -1.211  1.00  0.61           C  
ATOM    490  H   LEU A  33       9.926  12.836   2.451  1.00  0.61           H  
ATOM    491  HA  LEU A  33      12.218  11.031   2.069  1.00  0.61           H  
ATOM    492 1HB  LEU A  33      11.278  12.279   0.120  1.00  0.61           H  
ATOM    493 2HB  LEU A  33      11.758  13.802   0.880  1.00  0.61           H  
ATOM    494  HG  LEU A  33      14.205  12.998   0.758  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33      14.744  11.131  -0.723  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33      13.733  10.595   0.617  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33      13.020  10.832  -0.977  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33      14.467  13.413  -1.669  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33      12.732  13.133  -1.909  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33      13.279  14.532  -0.964  1.00  0.61           H  
ATOM    501  N   VAL A  34      14.000  12.042   3.410  1.00  0.58           N  
ATOM    502  CA  VAL A  34      15.042  12.560   4.277  1.00  0.58           C  
ATOM    503  C   VAL A  34      16.220  13.046   3.458  1.00  0.58           C  
ATOM    504  O   VAL A  34      16.751  14.134   3.692  1.00  0.58           O  
ATOM    505  CB  VAL A  34      15.531  11.459   5.230  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      16.682  11.957   6.070  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      14.382  11.002   6.090  1.00  0.58           C  
ATOM    508  H   VAL A  34      14.113  11.106   3.033  1.00  0.58           H  
ATOM    509  HA  VAL A  34      14.641  13.392   4.856  1.00  0.58           H  
ATOM    510  HB  VAL A  34      15.896  10.618   4.642  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      17.023  11.153   6.726  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      17.497  12.265   5.419  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      16.354  12.806   6.671  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      14.722  10.203   6.748  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      14.010  11.837   6.684  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      13.587  10.636   5.450  1.00  0.58           H  
ATOM    517  N   LYS A  35      16.653  12.204   2.526  1.00  0.56           N  
ATOM    518  CA  LYS A  35      17.836  12.508   1.738  1.00  0.56           C  
ATOM    519  C   LYS A  35      17.829  11.945   0.326  1.00  0.56           C  
ATOM    520  O   LYS A  35      17.391  10.816   0.084  1.00  0.56           O  
ATOM    521  CB  LYS A  35      19.074  11.995   2.468  1.00  0.56           C  
ATOM    522  CG  LYS A  35      20.355  12.241   1.773  1.00  0.56           C  
ATOM    523  CD  LYS A  35      21.525  11.808   2.615  1.00  0.56           C  
ATOM    524  CE  LYS A  35      21.532  10.296   2.790  1.00  0.56           C  
ATOM    525  NZ  LYS A  35      22.801   9.822   3.369  1.00  0.56           N  
ATOM    526  H   LYS A  35      16.152  11.329   2.386  1.00  0.56           H  
ATOM    527  HA  LYS A  35      17.911  13.591   1.651  1.00  0.56           H  
ATOM    528 1HB  LYS A  35      19.137  12.473   3.445  1.00  0.56           H  
ATOM    529 2HB  LYS A  35      18.984  10.927   2.631  1.00  0.56           H  
ATOM    530 1HG  LYS A  35      20.367  11.670   0.856  1.00  0.56           H  
ATOM    531 2HG  LYS A  35      20.446  13.298   1.525  1.00  0.56           H  
ATOM    532 1HD  LYS A  35      22.452  12.103   2.127  1.00  0.56           H  
ATOM    533 2HD  LYS A  35      21.476  12.290   3.591  1.00  0.56           H  
ATOM    534 1HE  LYS A  35      20.714  10.011   3.450  1.00  0.56           H  
ATOM    535 2HE  LYS A  35      21.386   9.820   1.820  1.00  0.56           H  
ATOM    536 1HZ  LYS A  35      22.778   8.821   3.462  1.00  0.56           H  
ATOM    537 2HZ  LYS A  35      23.546  10.087   2.712  1.00  0.56           H  
ATOM    538 3HZ  LYS A  35      22.960  10.245   4.265  1.00  0.56           H  
ATOM    539  N   ALA A  36      18.355  12.726  -0.614  1.00  0.55           N  
ATOM    540  CA  ALA A  36      18.548  12.204  -1.959  1.00  0.55           C  
ATOM    541  C   ALA A  36      20.011  12.331  -2.363  1.00  0.55           C  
ATOM    542  O   ALA A  36      20.625  13.386  -2.203  1.00  0.55           O  
ATOM    543  CB  ALA A  36      17.664  12.932  -2.949  1.00  0.55           C  
ATOM    544  H   ALA A  36      18.651  13.673  -0.370  1.00  0.55           H  
ATOM    545  HA  ALA A  36      18.304  11.149  -1.952  1.00  0.55           H  
ATOM    546 1HB  ALA A  36      17.815  12.514  -3.945  1.00  0.55           H  
ATOM    547 2HB  ALA A  36      16.626  12.819  -2.660  1.00  0.55           H  
ATOM    548 3HB  ALA A  36      17.917  13.974  -2.960  1.00  0.55           H  
ATOM    549  N   GLU A  37      20.564  11.260  -2.922  1.00  0.54           N  
ATOM    550  CA  GLU A  37      21.961  11.265  -3.337  1.00  0.54           C  
ATOM    551  C   GLU A  37      22.190  10.726  -4.737  1.00  0.54           C  
ATOM    552  O   GLU A  37      21.507   9.807  -5.200  1.00  0.54           O  
ATOM    553  CB  GLU A  37      22.829  10.420  -2.377  1.00  0.54           C  
ATOM    554  CG  GLU A  37      22.973  10.932  -0.954  1.00  0.54           C  
ATOM    555  CD  GLU A  37      23.831  10.028  -0.046  1.00  0.54           C  
ATOM    556  OE1 GLU A  37      24.103   8.920  -0.435  1.00  0.54           O  
ATOM    557  OE2 GLU A  37      24.240  10.468   1.030  1.00  0.54           O  
ATOM    558  H   GLU A  37      20.010  10.412  -3.028  1.00  0.54           H  
ATOM    559  HA  GLU A  37      22.318  12.290  -3.319  1.00  0.54           H  
ATOM    560 1HB  GLU A  37      22.435   9.405  -2.333  1.00  0.54           H  
ATOM    561 2HB  GLU A  37      23.836  10.362  -2.789  1.00  0.54           H  
ATOM    562 1HG  GLU A  37      23.432  11.898  -1.005  1.00  0.54           H  
ATOM    563 2HG  GLU A  37      21.995  11.044  -0.532  1.00  0.54           H  
ATOM    564  N   TRP A  38      23.211  11.274  -5.384  1.00  0.54           N  
ATOM    565  CA  TRP A  38      23.695  10.733  -6.638  1.00  0.54           C  
ATOM    566  C   TRP A  38      25.144  10.318  -6.527  1.00  0.54           C  
ATOM    567  O   TRP A  38      25.995  11.078  -6.047  1.00  0.54           O  
ATOM    568  CB  TRP A  38      23.521  11.714  -7.781  1.00  0.54           C  
ATOM    569  CG  TRP A  38      22.126  11.804  -8.291  1.00  0.54           C  
ATOM    570  CD1 TRP A  38      21.091  12.536  -7.808  1.00  0.54           C  
ATOM    571  CD2 TRP A  38      21.623  11.123  -9.463  1.00  0.54           C  
ATOM    572  NE1 TRP A  38      19.984  12.353  -8.596  1.00  0.54           N  
ATOM    573  CE2 TRP A  38      20.301  11.502  -9.616  1.00  0.54           C  
ATOM    574  CE3 TRP A  38      22.194  10.243 -10.388  1.00  0.54           C  
ATOM    575  CZ2 TRP A  38      19.536  11.051 -10.657  1.00  0.54           C  
ATOM    576  CZ3 TRP A  38      21.410   9.776 -11.439  1.00  0.54           C  
ATOM    577  CH2 TRP A  38      20.113  10.178 -11.566  1.00  0.54           C  
ATOM    578  H   TRP A  38      23.682  12.071  -4.959  1.00  0.54           H  
ATOM    579  HA  TRP A  38      23.111   9.856  -6.875  1.00  0.54           H  
ATOM    580 1HB  TRP A  38      23.829  12.709  -7.453  1.00  0.54           H  
ATOM    581 2HB  TRP A  38      24.174  11.425  -8.604  1.00  0.54           H  
ATOM    582  HD1 TRP A  38      21.130  13.168  -6.934  1.00  0.54           H  
ATOM    583  HE1 TRP A  38      19.056  12.785  -8.464  1.00  0.54           H  
ATOM    584  HE3 TRP A  38      23.231   9.936 -10.278  1.00  0.54           H  
ATOM    585  HZ2 TRP A  38      18.520  11.365 -10.782  1.00  0.54           H  
ATOM    586  HZ3 TRP A  38      21.850   9.088 -12.161  1.00  0.54           H  
ATOM    587  HH2 TRP A  38      19.513   9.807 -12.401  1.00  0.54           H  
ATOM    588  N   TRP A  39      25.403   9.107  -7.009  1.00  0.54           N  
ATOM    589  CA  TRP A  39      26.725   8.497  -6.993  1.00  0.54           C  
ATOM    590  C   TRP A  39      27.176   8.102  -8.401  1.00  0.54           C  
ATOM    591  O   TRP A  39      26.350   7.810  -9.265  1.00  0.54           O  
ATOM    592  CB  TRP A  39      26.687   7.246  -6.114  1.00  0.54           C  
ATOM    593  CG  TRP A  39      26.360   7.474  -4.661  1.00  0.54           C  
ATOM    594  CD1 TRP A  39      25.169   7.878  -4.125  1.00  0.54           C  
ATOM    595  CD2 TRP A  39      27.227   7.229  -3.541  1.00  0.54           C  
ATOM    596  NE1 TRP A  39      25.276   7.945  -2.759  1.00  0.54           N  
ATOM    597  CE2 TRP A  39      26.516   7.546  -2.392  1.00  0.54           C  
ATOM    598  CE3 TRP A  39      28.519   6.775  -3.425  1.00  0.54           C  
ATOM    599  CZ2 TRP A  39      27.074   7.431  -1.134  1.00  0.54           C  
ATOM    600  CZ3 TRP A  39      29.090   6.652  -2.176  1.00  0.54           C  
ATOM    601  CH2 TRP A  39      28.386   6.976  -1.052  1.00  0.54           C  
ATOM    602  H   TRP A  39      24.611   8.565  -7.363  1.00  0.54           H  
ATOM    603  HA  TRP A  39      27.434   9.212  -6.595  1.00  0.54           H  
ATOM    604 1HB  TRP A  39      25.996   6.541  -6.509  1.00  0.54           H  
ATOM    605 2HB  TRP A  39      27.665   6.795  -6.153  1.00  0.54           H  
ATOM    606  HD1 TRP A  39      24.270   8.131  -4.693  1.00  0.54           H  
ATOM    607  HE1 TRP A  39      24.557   8.245  -2.077  1.00  0.54           H  
ATOM    608  HE3 TRP A  39      29.072   6.526  -4.303  1.00  0.54           H  
ATOM    609  HZ2 TRP A  39      26.512   7.684  -0.231  1.00  0.54           H  
ATOM    610  HZ3 TRP A  39      30.119   6.290  -2.116  1.00  0.54           H  
ATOM    611  HH2 TRP A  39      28.860   6.870  -0.077  1.00  0.54           H  
ATOM    612  N   ARG A  40      28.484   8.050  -8.622  1.00  0.56           N  
ATOM    613  CA  ARG A  40      29.038   7.613  -9.909  1.00  0.56           C  
ATOM    614  C   ARG A  40      30.032   6.488  -9.783  1.00  0.56           C  
ATOM    615  O   ARG A  40      30.881   6.485  -8.892  1.00  0.56           O  
ATOM    616  CB  ARG A  40      29.692   8.762 -10.637  1.00  0.56           C  
ATOM    617  CG  ARG A  40      30.372   8.411 -11.946  1.00  0.56           C  
ATOM    618  CD  ARG A  40      30.899   9.620 -12.650  1.00  0.56           C  
ATOM    619  NE  ARG A  40      31.581   9.278 -13.902  1.00  0.56           N  
ATOM    620  CZ  ARG A  40      32.899   9.012 -14.026  1.00  0.56           C  
ATOM    621  NH1 ARG A  40      33.680   9.121 -12.981  1.00  0.56           N  
ATOM    622  NH2 ARG A  40      33.414   8.643 -15.199  1.00  0.56           N  
ATOM    623  H   ARG A  40      29.110   8.336  -7.871  1.00  0.56           H  
ATOM    624  HA  ARG A  40      28.218   7.255 -10.532  1.00  0.56           H  
ATOM    625 1HB  ARG A  40      28.895   9.418 -10.918  1.00  0.56           H  
ATOM    626 2HB  ARG A  40      30.386   9.298  -9.987  1.00  0.56           H  
ATOM    627 1HG  ARG A  40      31.206   7.732 -11.768  1.00  0.56           H  
ATOM    628 2HG  ARG A  40      29.639   7.929 -12.589  1.00  0.56           H  
ATOM    629 1HD  ARG A  40      30.070  10.262 -12.882  1.00  0.56           H  
ATOM    630 2HD  ARG A  40      31.601  10.150 -12.007  1.00  0.56           H  
ATOM    631  HE  ARG A  40      31.013   9.191 -14.736  1.00  0.56           H  
ATOM    632 1HH1 ARG A  40      33.289   9.413 -12.098  1.00  0.56           H  
ATOM    633 2HH1 ARG A  40      34.665   8.927 -13.066  1.00  0.56           H  
ATOM    634 1HH2 ARG A  40      32.819   8.534 -16.047  1.00  0.56           H  
ATOM    635 2HH2 ARG A  40      34.399   8.458 -15.279  1.00  0.56           H  
ATOM    636  N   LYS A  41      29.902   5.500 -10.655  1.00  0.58           N  
ATOM    637  CA  LYS A  41      30.820   4.381 -10.619  1.00  0.58           C  
ATOM    638  C   LYS A  41      32.183   4.751 -11.179  1.00  0.58           C  
ATOM    639  O   LYS A  41      32.302   5.227 -12.314  1.00  0.58           O  
ATOM    640  CB  LYS A  41      30.245   3.219 -11.406  1.00  0.58           C  
ATOM    641  CG  LYS A  41      31.036   1.943 -11.353  1.00  0.58           C  
ATOM    642  CD  LYS A  41      30.295   0.850 -12.113  1.00  0.58           C  
ATOM    643  CE  LYS A  41      31.057  -0.457 -12.105  1.00  0.58           C  
ATOM    644  NZ  LYS A  41      30.335  -1.512 -12.853  1.00  0.58           N  
ATOM    645  H   LYS A  41      29.153   5.519 -11.353  1.00  0.58           H  
ATOM    646  HA  LYS A  41      30.959   4.068  -9.587  1.00  0.58           H  
ATOM    647 1HB  LYS A  41      29.254   3.003 -11.066  1.00  0.58           H  
ATOM    648 2HB  LYS A  41      30.159   3.508 -12.451  1.00  0.58           H  
ATOM    649 1HG  LYS A  41      32.023   2.094 -11.801  1.00  0.58           H  
ATOM    650 2HG  LYS A  41      31.176   1.638 -10.314  1.00  0.58           H  
ATOM    651 1HD  LYS A  41      29.312   0.694 -11.660  1.00  0.58           H  
ATOM    652 2HD  LYS A  41      30.141   1.164 -13.147  1.00  0.58           H  
ATOM    653 1HE  LYS A  41      32.029  -0.308 -12.564  1.00  0.58           H  
ATOM    654 2HE  LYS A  41      31.199  -0.782 -11.073  1.00  0.58           H  
ATOM    655 1HZ  LYS A  41      30.874  -2.365 -12.826  1.00  0.58           H  
ATOM    656 2HZ  LYS A  41      29.425  -1.669 -12.436  1.00  0.58           H  
ATOM    657 3HZ  LYS A  41      30.215  -1.216 -13.813  1.00  0.58           H  
ATOM    658  N   VAL A  42      33.208   4.512 -10.376  1.00  0.59           N  
ATOM    659  CA  VAL A  42      34.587   4.735 -10.747  1.00  0.59           C  
ATOM    660  C   VAL A  42      35.313   3.408 -10.572  1.00  0.59           C  
ATOM    661  O   VAL A  42      35.473   2.921  -9.451  1.00  0.59           O  
ATOM    662  CB  VAL A  42      35.206   5.806  -9.831  1.00  0.59           C  
ATOM    663  CG1 VAL A  42      36.654   6.051 -10.217  1.00  0.59           C  
ATOM    664  CG2 VAL A  42      34.380   7.089  -9.921  1.00  0.59           C  
ATOM    665  H   VAL A  42      33.027   4.162  -9.439  1.00  0.59           H  
ATOM    666  HA  VAL A  42      34.642   5.052 -11.789  1.00  0.59           H  
ATOM    667  HB  VAL A  42      35.197   5.441  -8.799  1.00  0.59           H  
ATOM    668 1HG1 VAL A  42      37.086   6.796  -9.551  1.00  0.59           H  
ATOM    669 2HG1 VAL A  42      37.214   5.120 -10.132  1.00  0.59           H  
ATOM    670 3HG1 VAL A  42      36.700   6.409 -11.244  1.00  0.59           H  
ATOM    671 1HG2 VAL A  42      34.807   7.844  -9.266  1.00  0.59           H  
ATOM    672 2HG2 VAL A  42      34.390   7.443 -10.939  1.00  0.59           H  
ATOM    673 3HG2 VAL A  42      33.355   6.890  -9.613  1.00  0.59           H  
ATOM    674  N   GLY A  43      35.752   2.788 -11.655  1.00  0.60           N  
ATOM    675  CA  GLY A  43      36.317   1.459 -11.474  1.00  0.60           C  
ATOM    676  C   GLY A  43      35.233   0.566 -10.863  1.00  0.60           C  
ATOM    677  O   GLY A  43      34.133   0.463 -11.404  1.00  0.60           O  
ATOM    678  H   GLY A  43      35.652   3.202 -12.572  1.00  0.60           H  
ATOM    679 1HA  GLY A  43      36.642   1.054 -12.432  1.00  0.60           H  
ATOM    680 2HA  GLY A  43      37.184   1.505 -10.817  1.00  0.60           H  
ATOM    681  N   ASP A  44      35.544  -0.062  -9.729  1.00  0.60           N  
ATOM    682  CA  ASP A  44      34.611  -0.951  -9.037  1.00  0.60           C  
ATOM    683  C   ASP A  44      33.960  -0.305  -7.797  1.00  0.60           C  
ATOM    684  O   ASP A  44      33.377  -1.006  -6.967  1.00  0.60           O  
ATOM    685  CB  ASP A  44      35.329  -2.234  -8.619  1.00  0.60           C  
ATOM    686  CG  ASP A  44      35.798  -3.064  -9.813  1.00  0.60           C  
ATOM    687  OD1 ASP A  44      35.048  -3.205 -10.750  1.00  0.60           O  
ATOM    688  OD2 ASP A  44      36.909  -3.535  -9.779  1.00  0.60           O  
ATOM    689  H   ASP A  44      36.461   0.085  -9.332  1.00  0.60           H  
ATOM    690  HA  ASP A  44      33.814  -1.214  -9.733  1.00  0.60           H  
ATOM    691 1HB  ASP A  44      36.193  -1.983  -8.004  1.00  0.60           H  
ATOM    692 2HB  ASP A  44      34.660  -2.843  -8.011  1.00  0.60           H  
ATOM    693  N   LYS A  45      34.065   1.022  -7.663  1.00  0.59           N  
ATOM    694  CA  LYS A  45      33.525   1.731  -6.498  1.00  0.59           C  
ATOM    695  C   LYS A  45      32.652   2.938  -6.828  1.00  0.59           C  
ATOM    696  O   LYS A  45      33.023   3.783  -7.636  1.00  0.59           O  
ATOM    697  CB  LYS A  45      34.685   2.227  -5.626  1.00  0.59           C  
ATOM    698  CG  LYS A  45      34.269   3.020  -4.390  1.00  0.59           C  
ATOM    699  CD  LYS A  45      35.467   3.435  -3.555  1.00  0.59           C  
ATOM    700  CE  LYS A  45      35.033   4.258  -2.353  1.00  0.59           C  
ATOM    701  NZ  LYS A  45      36.197   4.682  -1.520  1.00  0.59           N  
ATOM    702  H   LYS A  45      34.555   1.564  -8.376  1.00  0.59           H  
ATOM    703  HA  LYS A  45      32.917   1.032  -5.924  1.00  0.59           H  
ATOM    704 1HB  LYS A  45      35.281   1.377  -5.299  1.00  0.59           H  
ATOM    705 2HB  LYS A  45      35.332   2.869  -6.229  1.00  0.59           H  
ATOM    706 1HG  LYS A  45      33.753   3.927  -4.702  1.00  0.59           H  
ATOM    707 2HG  LYS A  45      33.588   2.429  -3.781  1.00  0.59           H  
ATOM    708 1HD  LYS A  45      36.000   2.548  -3.210  1.00  0.59           H  
ATOM    709 2HD  LYS A  45      36.142   4.032  -4.167  1.00  0.59           H  
ATOM    710 1HE  LYS A  45      34.502   5.146  -2.704  1.00  0.59           H  
ATOM    711 2HE  LYS A  45      34.357   3.664  -1.739  1.00  0.59           H  
ATOM    712 1HZ  LYS A  45      35.870   5.225  -0.733  1.00  0.59           H  
ATOM    713 2HZ  LYS A  45      36.686   3.864  -1.184  1.00  0.59           H  
ATOM    714 3HZ  LYS A  45      36.825   5.243  -2.078  1.00  0.59           H  
ATOM    715  N   PHE A  46      31.510   3.054  -6.161  1.00  0.58           N  
ATOM    716  CA  PHE A  46      30.701   4.254  -6.337  1.00  0.58           C  
ATOM    717  C   PHE A  46      31.200   5.402  -5.469  1.00  0.58           C  
ATOM    718  O   PHE A  46      31.484   5.226  -4.281  1.00  0.58           O  
ATOM    719  CB  PHE A  46      29.223   3.966  -6.081  1.00  0.58           C  
ATOM    720  CG  PHE A  46      28.496   3.325  -7.248  1.00  0.58           C  
ATOM    721  CD1 PHE A  46      28.392   1.956  -7.413  1.00  0.58           C  
ATOM    722  CD2 PHE A  46      27.882   4.151  -8.189  1.00  0.58           C  
ATOM    723  CE1 PHE A  46      27.703   1.434  -8.506  1.00  0.58           C  
ATOM    724  CE2 PHE A  46      27.201   3.640  -9.265  1.00  0.58           C  
ATOM    725  CZ  PHE A  46      27.114   2.279  -9.428  1.00  0.58           C  
ATOM    726  H   PHE A  46      31.217   2.330  -5.520  1.00  0.58           H  
ATOM    727  HA  PHE A  46      30.789   4.571  -7.369  1.00  0.58           H  
ATOM    728 1HB  PHE A  46      29.125   3.313  -5.218  1.00  0.58           H  
ATOM    729 2HB  PHE A  46      28.724   4.879  -5.845  1.00  0.58           H  
ATOM    730  HD1 PHE A  46      28.858   1.289  -6.686  1.00  0.58           H  
ATOM    731  HD2 PHE A  46      27.952   5.227  -8.063  1.00  0.58           H  
ATOM    732  HE1 PHE A  46      27.629   0.355  -8.639  1.00  0.58           H  
ATOM    733  HE2 PHE A  46      26.737   4.312  -9.994  1.00  0.58           H  
ATOM    734  HZ  PHE A  46      26.584   1.866 -10.286  1.00  0.58           H  
ATOM    735  N   VAL A  47      31.239   6.589  -6.064  1.00  0.57           N  
ATOM    736  CA  VAL A  47      31.666   7.814  -5.406  1.00  0.57           C  
ATOM    737  C   VAL A  47      30.526   8.816  -5.350  1.00  0.57           C  
ATOM    738  O   VAL A  47      29.843   9.044  -6.348  1.00  0.57           O  
ATOM    739  CB  VAL A  47      32.857   8.411  -6.175  1.00  0.57           C  
ATOM    740  CG1 VAL A  47      33.303   9.719  -5.543  1.00  0.57           C  
ATOM    741  CG2 VAL A  47      34.003   7.374  -6.192  1.00  0.57           C  
ATOM    742  H   VAL A  47      31.010   6.628  -7.055  1.00  0.57           H  
ATOM    743  HA  VAL A  47      31.979   7.576  -4.389  1.00  0.57           H  
ATOM    744  HB  VAL A  47      32.551   8.628  -7.201  1.00  0.57           H  
ATOM    745 1HG1 VAL A  47      34.140  10.127  -6.108  1.00  0.57           H  
ATOM    746 2HG1 VAL A  47      32.480  10.437  -5.555  1.00  0.57           H  
ATOM    747 3HG1 VAL A  47      33.612   9.540  -4.515  1.00  0.57           H  
ATOM    748 1HG2 VAL A  47      34.848   7.774  -6.746  1.00  0.57           H  
ATOM    749 2HG2 VAL A  47      34.309   7.153  -5.171  1.00  0.57           H  
ATOM    750 3HG2 VAL A  47      33.663   6.453  -6.675  1.00  0.57           H  
ATOM    751  N   LYS A  48      30.274   9.394  -4.181  1.00  0.57           N  
ATOM    752  CA  LYS A  48      29.160  10.332  -4.087  1.00  0.57           C  
ATOM    753  C   LYS A  48      29.478  11.620  -4.812  1.00  0.57           C  
ATOM    754  O   LYS A  48      30.524  12.229  -4.580  1.00  0.57           O  
ATOM    755  CB  LYS A  48      28.792  10.619  -2.632  1.00  0.57           C  
ATOM    756  CG  LYS A  48      27.544  11.483  -2.450  1.00  0.57           C  
ATOM    757  CD  LYS A  48      27.049  11.410  -1.003  1.00  0.57           C  
ATOM    758  CE  LYS A  48      27.992  12.087  -0.029  1.00  0.57           C  
ATOM    759  NZ  LYS A  48      27.512  11.961   1.382  1.00  0.57           N  
ATOM    760  H   LYS A  48      30.844   9.187  -3.372  1.00  0.57           H  
ATOM    761  HA  LYS A  48      28.290   9.890  -4.567  1.00  0.57           H  
ATOM    762 1HB  LYS A  48      28.630   9.696  -2.108  1.00  0.57           H  
ATOM    763 2HB  LYS A  48      29.620  11.128  -2.145  1.00  0.57           H  
ATOM    764 1HG  LYS A  48      27.766  12.522  -2.709  1.00  0.57           H  
ATOM    765 2HG  LYS A  48      26.751  11.121  -3.114  1.00  0.57           H  
ATOM    766 1HD  LYS A  48      26.074  11.887  -0.939  1.00  0.57           H  
ATOM    767 2HD  LYS A  48      26.927  10.367  -0.714  1.00  0.57           H  
ATOM    768 1HE  LYS A  48      28.976  11.631  -0.110  1.00  0.57           H  
ATOM    769 2HE  LYS A  48      28.067  13.145  -0.284  1.00  0.57           H  
ATOM    770 1HZ  LYS A  48      28.162  12.419   2.003  1.00  0.57           H  
ATOM    771 2HZ  LYS A  48      26.597  12.383   1.484  1.00  0.57           H  
ATOM    772 3HZ  LYS A  48      27.448  10.980   1.622  1.00  0.57           H  
ATOM    773  N   ILE A  49      28.562  12.039  -5.671  1.00  0.58           N  
ATOM    774  CA  ILE A  49      28.679  13.274  -6.417  1.00  0.58           C  
ATOM    775  C   ILE A  49      27.867  14.405  -5.843  1.00  0.58           C  
ATOM    776  O   ILE A  49      28.337  15.531  -5.786  1.00  0.58           O  
ATOM    777  CB  ILE A  49      28.267  13.144  -7.866  1.00  0.58           C  
ATOM    778  CG1 ILE A  49      29.147  12.261  -8.626  1.00  0.58           C  
ATOM    779  CG2 ILE A  49      28.289  14.442  -8.462  1.00  0.58           C  
ATOM    780  CD1 ILE A  49      28.605  12.062  -9.993  1.00  0.58           C  
ATOM    781  H   ILE A  49      27.729  11.476  -5.809  1.00  0.58           H  
ATOM    782  HA  ILE A  49      29.726  13.577  -6.400  1.00  0.58           H  
ATOM    783  HB  ILE A  49      27.257  12.731  -7.923  1.00  0.58           H  
ATOM    784 1HG1 ILE A  49      30.130  12.725  -8.697  1.00  0.58           H  
ATOM    785 2HG1 ILE A  49      29.254  11.291  -8.129  1.00  0.58           H  
ATOM    786 1HG2 ILE A  49      27.987  14.322  -9.485  1.00  0.58           H  
ATOM    787 2HG2 ILE A  49      27.610  15.098  -7.938  1.00  0.58           H  
ATOM    788 3HG2 ILE A  49      29.293  14.843  -8.409  1.00  0.58           H  
ATOM    789 1HD1 ILE A  49      29.282  11.470 -10.552  1.00  0.58           H  
ATOM    790 2HD1 ILE A  49      27.629  11.580  -9.937  1.00  0.58           H  
ATOM    791 3HD1 ILE A  49      28.505  13.023 -10.486  1.00  0.58           H  
ATOM    792  N   ALA A  50      26.618  14.134  -5.485  1.00  0.59           N  
ATOM    793  CA  ALA A  50      25.780  15.218  -4.973  1.00  0.59           C  
ATOM    794  C   ALA A  50      24.763  14.725  -3.971  1.00  0.59           C  
ATOM    795  O   ALA A  50      24.241  13.612  -4.084  1.00  0.59           O  
ATOM    796  CB  ALA A  50      25.057  15.908  -6.113  1.00  0.59           C  
ATOM    797  H   ALA A  50      26.273  13.179  -5.570  1.00  0.59           H  
ATOM    798  HA  ALA A  50      26.421  15.936  -4.467  1.00  0.59           H  
ATOM    799 1HB  ALA A  50      24.465  16.722  -5.711  1.00  0.59           H  
ATOM    800 2HB  ALA A  50      25.781  16.302  -6.821  1.00  0.59           H  
ATOM    801 3HB  ALA A  50      24.414  15.193  -6.612  1.00  0.59           H  
ATOM    802  N   VAL A  51      24.436  15.592  -3.018  1.00  0.62           N  
ATOM    803  CA  VAL A  51      23.433  15.264  -2.023  1.00  0.62           C  
ATOM    804  C   VAL A  51      22.498  16.399  -1.643  1.00  0.62           C  
ATOM    805  O   VAL A  51      22.916  17.528  -1.379  1.00  0.62           O  
ATOM    806  CB  VAL A  51      24.146  14.766  -0.757  1.00  0.62           C  
ATOM    807  CG1 VAL A  51      25.101  15.809  -0.275  1.00  0.62           C  
ATOM    808  CG2 VAL A  51      23.108  14.480   0.352  1.00  0.62           C  
ATOM    809  H   VAL A  51      24.924  16.486  -2.968  1.00  0.62           H  
ATOM    810  HA  VAL A  51      22.828  14.453  -2.419  1.00  0.62           H  
ATOM    811  HB  VAL A  51      24.701  13.867  -0.995  1.00  0.62           H  
ATOM    812 1HG1 VAL A  51      25.609  15.457   0.622  1.00  0.62           H  
ATOM    813 2HG1 VAL A  51      25.838  16.023  -1.052  1.00  0.62           H  
ATOM    814 3HG1 VAL A  51      24.534  16.707  -0.043  1.00  0.62           H  
ATOM    815 1HG2 VAL A  51      23.617  14.120   1.240  1.00  0.62           H  
ATOM    816 2HG2 VAL A  51      22.564  15.387   0.608  1.00  0.62           H  
ATOM    817 3HG2 VAL A  51      22.404  13.727   0.007  1.00  0.62           H  
ATOM    818  N   TRP A  52      21.222  16.058  -1.554  1.00  0.65           N  
ATOM    819  CA  TRP A  52      20.158  16.940  -1.114  1.00  0.65           C  
ATOM    820  C   TRP A  52      19.613  16.485   0.234  1.00  0.65           C  
ATOM    821  O   TRP A  52      19.063  15.384   0.358  1.00  0.65           O  
ATOM    822  CB  TRP A  52      19.038  16.974  -2.144  1.00  0.65           C  
ATOM    823  CG  TRP A  52      17.824  17.756  -1.716  1.00  0.65           C  
ATOM    824  CD1 TRP A  52      17.784  18.815  -0.861  1.00  0.65           C  
ATOM    825  CD2 TRP A  52      16.442  17.518  -2.121  1.00  0.65           C  
ATOM    826  NE1 TRP A  52      16.488  19.253  -0.706  1.00  0.65           N  
ATOM    827  CE2 TRP A  52      15.657  18.470  -1.468  1.00  0.65           C  
ATOM    828  CE3 TRP A  52      15.821  16.587  -2.974  1.00  0.65           C  
ATOM    829  CZ2 TRP A  52      14.281  18.524  -1.632  1.00  0.65           C  
ATOM    830  CZ3 TRP A  52      14.438  16.650  -3.137  1.00  0.65           C  
ATOM    831  CH2 TRP A  52      13.692  17.590  -2.485  1.00  0.65           C  
ATOM    832  H   TRP A  52      20.975  15.105  -1.801  1.00  0.65           H  
ATOM    833  HA  TRP A  52      20.558  17.943  -1.000  1.00  0.65           H  
ATOM    834 1HB  TRP A  52      19.416  17.415  -3.070  1.00  0.65           H  
ATOM    835 2HB  TRP A  52      18.735  15.967  -2.370  1.00  0.65           H  
ATOM    836  HD1 TRP A  52      18.650  19.250  -0.366  1.00  0.65           H  
ATOM    837  HE1 TRP A  52      16.197  20.022  -0.120  1.00  0.65           H  
ATOM    838  HE3 TRP A  52      16.406  15.837  -3.501  1.00  0.65           H  
ATOM    839  HZ2 TRP A  52      13.666  19.270  -1.126  1.00  0.65           H  
ATOM    840  HZ3 TRP A  52      13.956  15.937  -3.802  1.00  0.65           H  
ATOM    841  HH2 TRP A  52      12.612  17.610  -2.642  1.00  0.65           H  
ATOM    842  N   ASP A  53      19.803  17.307   1.258  1.00  0.68           N  
ATOM    843  CA  ASP A  53      19.344  16.938   2.595  1.00  0.68           C  
ATOM    844  C   ASP A  53      18.743  18.157   3.287  1.00  0.68           C  
ATOM    845  O   ASP A  53      18.351  19.125   2.628  1.00  0.68           O  
ATOM    846  CB  ASP A  53      20.476  16.270   3.410  1.00  0.68           C  
ATOM    847  CG  ASP A  53      21.705  17.137   3.732  1.00  0.68           C  
ATOM    848  OD1 ASP A  53      21.599  18.345   3.757  1.00  0.68           O  
ATOM    849  OD2 ASP A  53      22.748  16.560   3.957  1.00  0.68           O  
ATOM    850  H   ASP A  53      20.277  18.199   1.092  1.00  0.68           H  
ATOM    851  HA  ASP A  53      18.548  16.199   2.497  1.00  0.68           H  
ATOM    852 1HB  ASP A  53      20.069  15.875   4.339  1.00  0.68           H  
ATOM    853 2HB  ASP A  53      20.830  15.406   2.846  1.00  0.68           H  
ATOM    854  N   GLU A  54      18.660  18.120   4.610  1.00  0.70           N  
ATOM    855  CA  GLU A  54      18.037  19.186   5.385  1.00  0.70           C  
ATOM    856  C   GLU A  54      18.751  20.534   5.221  1.00  0.70           C  
ATOM    857  O   GLU A  54      18.160  21.583   5.483  1.00  0.70           O  
ATOM    858  CB  GLU A  54      17.993  18.791   6.862  1.00  0.70           C  
ATOM    859  CG  GLU A  54      17.042  17.635   7.174  1.00  0.70           C  
ATOM    860  CD  GLU A  54      17.022  17.245   8.638  1.00  0.70           C  
ATOM    861  OE1 GLU A  54      17.790  17.789   9.395  1.00  0.70           O  
ATOM    862  OE2 GLU A  54      16.233  16.400   8.993  1.00  0.70           O  
ATOM    863  H   GLU A  54      19.018  17.316   5.099  1.00  0.70           H  
ATOM    864  HA  GLU A  54      17.014  19.305   5.031  1.00  0.70           H  
ATOM    865 1HB  GLU A  54      18.994  18.507   7.191  1.00  0.70           H  
ATOM    866 2HB  GLU A  54      17.686  19.651   7.458  1.00  0.70           H  
ATOM    867 1HG  GLU A  54      16.035  17.920   6.873  1.00  0.70           H  
ATOM    868 2HG  GLU A  54      17.337  16.770   6.577  1.00  0.70           H  
ATOM    869  N   ASN A  55      20.027  20.506   4.820  1.00  0.71           N  
ATOM    870  CA  ASN A  55      20.810  21.719   4.648  1.00  0.71           C  
ATOM    871  C   ASN A  55      20.870  22.172   3.180  1.00  0.71           C  
ATOM    872  O   ASN A  55      21.630  23.084   2.839  1.00  0.71           O  
ATOM    873  CB  ASN A  55      22.204  21.508   5.202  1.00  0.71           C  
ATOM    874  CG  ASN A  55      22.212  21.375   6.710  1.00  0.71           C  
ATOM    875  OD1 ASN A  55      21.490  22.088   7.418  1.00  0.71           O  
ATOM    876  ND2 ASN A  55      23.015  20.470   7.211  1.00  0.71           N  
ATOM    877  H   ASN A  55      20.477  19.613   4.580  1.00  0.71           H  
ATOM    878  HA  ASN A  55      20.332  22.519   5.212  1.00  0.71           H  
ATOM    879 1HB  ASN A  55      22.627  20.599   4.764  1.00  0.71           H  
ATOM    880 2HB  ASN A  55      22.842  22.341   4.913  1.00  0.71           H  
ATOM    881 1HD2 ASN A  55      23.064  20.335   8.200  1.00  0.71           H  
ATOM    882 2HD2 ASN A  55      23.579  19.910   6.599  1.00  0.71           H  
ATOM    883  N   GLY A  56      20.058  21.558   2.313  1.00  0.69           N  
ATOM    884  CA  GLY A  56      20.037  21.919   0.899  1.00  0.69           C  
ATOM    885  C   GLY A  56      20.992  21.071   0.061  1.00  0.69           C  
ATOM    886  O   GLY A  56      21.245  19.904   0.363  1.00  0.69           O  
ATOM    887  H   GLY A  56      19.443  20.809   2.632  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      19.022  21.800   0.519  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      20.292  22.972   0.790  1.00  0.69           H  
ATOM    890  N   LEU A  57      21.435  21.622  -1.069  1.00  0.67           N  
ATOM    891  CA  LEU A  57      22.238  20.848  -2.015  1.00  0.67           C  
ATOM    892  C   LEU A  57      23.747  21.058  -1.890  1.00  0.67           C  
ATOM    893  O   LEU A  57      24.246  22.178  -2.022  1.00  0.67           O  
ATOM    894  CB  LEU A  57      21.803  21.149  -3.455  1.00  0.67           C  
ATOM    895  CG  LEU A  57      22.647  20.465  -4.534  1.00  0.67           C  
ATOM    896  CD1 LEU A  57      22.494  18.991  -4.380  1.00  0.67           C  
ATOM    897  CD2 LEU A  57      22.185  20.920  -5.930  1.00  0.67           C  
ATOM    898  H   LEU A  57      21.214  22.587  -1.275  1.00  0.67           H  
ATOM    899  HA  LEU A  57      22.042  19.795  -1.832  1.00  0.67           H  
ATOM    900 1HB  LEU A  57      20.779  20.819  -3.582  1.00  0.67           H  
ATOM    901 2HB  LEU A  57      21.848  22.224  -3.621  1.00  0.67           H  
ATOM    902  HG  LEU A  57      23.701  20.716  -4.393  1.00  0.67           H  
ATOM    903 1HD1 LEU A  57      23.097  18.491  -5.099  1.00  0.67           H  
ATOM    904 2HD1 LEU A  57      22.819  18.710  -3.414  1.00  0.67           H  
ATOM    905 3HD1 LEU A  57      21.452  18.721  -4.503  1.00  0.67           H  
ATOM    906 1HD2 LEU A  57      22.785  20.429  -6.694  1.00  0.67           H  
ATOM    907 2HD2 LEU A  57      21.134  20.661  -6.065  1.00  0.67           H  
ATOM    908 3HD2 LEU A  57      22.306  21.998  -6.019  1.00  0.67           H  
ATOM    909  N   THR A  58      24.459  19.954  -1.653  1.00  0.64           N  
ATOM    910  CA  THR A  58      25.909  19.937  -1.529  1.00  0.64           C  
ATOM    911  C   THR A  58      26.562  19.049  -2.588  1.00  0.64           C  
ATOM    912  O   THR A  58      26.134  17.920  -2.837  1.00  0.64           O  
ATOM    913  CB  THR A  58      26.347  19.444  -0.130  1.00  0.64           C  
ATOM    914  OG1 THR A  58      25.842  20.332   0.883  1.00  0.64           O  
ATOM    915  CG2 THR A  58      27.873  19.371  -0.028  1.00  0.64           C  
ATOM    916  H   THR A  58      23.950  19.077  -1.543  1.00  0.64           H  
ATOM    917  HA  THR A  58      26.279  20.952  -1.669  1.00  0.64           H  
ATOM    918  HB  THR A  58      25.946  18.469   0.043  1.00  0.64           H  
ATOM    919  HG1 THR A  58      24.889  20.211   0.977  1.00  0.64           H  
ATOM    920 1HG2 THR A  58      28.150  19.019   0.964  1.00  0.64           H  
ATOM    921 2HG2 THR A  58      28.265  18.686  -0.765  1.00  0.64           H  
ATOM    922 3HG2 THR A  58      28.297  20.360  -0.192  1.00  0.64           H  
ATOM    923  N   ILE A  59      27.604  19.571  -3.225  1.00  0.62           N  
ATOM    924  CA  ILE A  59      28.371  18.798  -4.195  1.00  0.62           C  
ATOM    925  C   ILE A  59      29.831  18.735  -3.731  1.00  0.62           C  
ATOM    926  O   ILE A  59      30.506  19.759  -3.811  1.00  0.62           O  
ATOM    927  CB  ILE A  59      28.312  19.456  -5.584  1.00  0.62           C  
ATOM    928  CG1 ILE A  59      26.869  19.575  -6.047  1.00  0.62           C  
ATOM    929  CG2 ILE A  59      29.134  18.655  -6.613  1.00  0.62           C  
ATOM    930  CD1 ILE A  59      26.743  20.386  -7.282  1.00  0.62           C  
ATOM    931  H   ILE A  59      27.888  20.517  -3.004  1.00  0.62           H  
ATOM    932  HA  ILE A  59      27.937  17.813  -4.284  1.00  0.62           H  
ATOM    933  HB  ILE A  59      28.719  20.461  -5.517  1.00  0.62           H  
ATOM    934 1HG1 ILE A  59      26.483  18.579  -6.246  1.00  0.62           H  
ATOM    935 2HG1 ILE A  59      26.261  20.035  -5.272  1.00  0.62           H  
ATOM    936 1HG2 ILE A  59      29.081  19.145  -7.574  1.00  0.62           H  
ATOM    937 2HG2 ILE A  59      30.172  18.588  -6.296  1.00  0.62           H  
ATOM    938 3HG2 ILE A  59      28.727  17.666  -6.708  1.00  0.62           H  
ATOM    939 1HD1 ILE A  59      25.694  20.434  -7.588  1.00  0.62           H  
ATOM    940 2HD1 ILE A  59      27.109  21.394  -7.096  1.00  0.62           H  
ATOM    941 3HD1 ILE A  59      27.340  19.930  -8.068  1.00  0.62           H  
ATOM    942  N   PRO A  60      30.309  17.626  -3.127  1.00  0.61           N  
ATOM    943  CA  PRO A  60      31.668  17.443  -2.629  1.00  0.61           C  
ATOM    944  C   PRO A  60      32.748  17.199  -3.693  1.00  0.61           C  
ATOM    945  O   PRO A  60      33.934  17.269  -3.382  1.00  0.61           O  
ATOM    946  CB  PRO A  60      31.513  16.215  -1.718  1.00  0.61           C  
ATOM    947  CG  PRO A  60      30.365  15.440  -2.305  1.00  0.61           C  
ATOM    948  CD  PRO A  60      29.413  16.486  -2.818  1.00  0.61           C  
ATOM    949  HA  PRO A  60      31.935  18.323  -2.025  1.00  0.61           H  
ATOM    950 1HB  PRO A  60      32.449  15.637  -1.716  1.00  0.61           H  
ATOM    951 2HB  PRO A  60      31.329  16.535  -0.682  1.00  0.61           H  
ATOM    952 1HG  PRO A  60      30.725  14.770  -3.110  1.00  0.61           H  
ATOM    953 2HG  PRO A  60      29.908  14.794  -1.544  1.00  0.61           H  
ATOM    954 1HD  PRO A  60      28.972  16.081  -3.680  1.00  0.61           H  
ATOM    955 2HD  PRO A  60      28.667  16.756  -2.061  1.00  0.61           H  
ATOM    956  N   ASP A  61      32.348  16.870  -4.925  1.00  0.60           N  
ATOM    957  CA  ASP A  61      33.297  16.511  -5.989  1.00  0.60           C  
ATOM    958  C   ASP A  61      33.568  17.644  -7.009  1.00  0.60           C  
ATOM    959  O   ASP A  61      32.688  17.929  -7.826  1.00  0.60           O  
ATOM    960  CB  ASP A  61      32.815  15.254  -6.736  1.00  0.60           C  
ATOM    961  CG  ASP A  61      33.797  14.783  -7.864  1.00  0.60           C  
ATOM    962  OD1 ASP A  61      34.724  15.515  -8.176  1.00  0.60           O  
ATOM    963  OD2 ASP A  61      33.594  13.717  -8.400  1.00  0.60           O  
ATOM    964  H   ASP A  61      31.358  16.833  -5.126  1.00  0.60           H  
ATOM    965  HA  ASP A  61      34.216  16.212  -5.502  1.00  0.60           H  
ATOM    966 1HB  ASP A  61      32.682  14.433  -6.021  1.00  0.60           H  
ATOM    967 2HB  ASP A  61      31.835  15.449  -7.181  1.00  0.60           H  
ATOM    968  N   PRO A  62      34.771  18.275  -7.028  1.00  0.59           N  
ATOM    969  CA  PRO A  62      35.184  19.375  -7.901  1.00  0.59           C  
ATOM    970  C   PRO A  62      34.883  19.138  -9.383  1.00  0.59           C  
ATOM    971  O   PRO A  62      34.703  20.089 -10.138  1.00  0.59           O  
ATOM    972  CB  PRO A  62      36.695  19.440  -7.656  1.00  0.59           C  
ATOM    973  CG  PRO A  62      36.861  18.960  -6.250  1.00  0.59           C  
ATOM    974  CD  PRO A  62      35.842  17.860  -6.093  1.00  0.59           C  
ATOM    975  HA  PRO A  62      34.713  20.301  -7.561  1.00  0.59           H  
ATOM    976 1HB  PRO A  62      37.219  18.809  -8.390  1.00  0.59           H  
ATOM    977 2HB  PRO A  62      37.054  20.470  -7.801  1.00  0.59           H  
ATOM    978 1HG  PRO A  62      37.889  18.614  -6.081  1.00  0.59           H  
ATOM    979 2HG  PRO A  62      36.684  19.794  -5.552  1.00  0.59           H  
ATOM    980 1HD  PRO A  62      36.257  16.879  -6.385  1.00  0.59           H  
ATOM    981 2HD  PRO A  62      35.506  17.892  -5.062  1.00  0.59           H  
ATOM    982  N   ALA A  63      34.861  17.871  -9.820  1.00  0.59           N  
ATOM    983  CA  ALA A  63      34.579  17.529 -11.217  1.00  0.59           C  
ATOM    984  C   ALA A  63      33.175  17.982 -11.625  1.00  0.59           C  
ATOM    985  O   ALA A  63      32.879  18.171 -12.812  1.00  0.59           O  
ATOM    986  CB  ALA A  63      34.708  16.032 -11.427  1.00  0.59           C  
ATOM    987  H   ALA A  63      34.992  17.088  -9.164  1.00  0.59           H  
ATOM    988  HA  ALA A  63      35.301  18.048 -11.847  1.00  0.59           H  
ATOM    989 1HB  ALA A  63      34.514  15.788 -12.469  1.00  0.59           H  
ATOM    990 2HB  ALA A  63      35.711  15.713 -11.154  1.00  0.59           H  
ATOM    991 3HB  ALA A  63      33.987  15.519 -10.794  1.00  0.59           H  
ATOM    992  N   TYR A  64      32.301  18.052 -10.623  1.00  0.58           N  
ATOM    993  CA  TYR A  64      30.895  18.374 -10.734  1.00  0.58           C  
ATOM    994  C   TYR A  64      30.486  19.697 -10.082  1.00  0.58           C  
ATOM    995  O   TYR A  64      29.420  20.269 -10.379  1.00  0.58           O  
ATOM    996  CB  TYR A  64      30.151  17.211 -10.154  1.00  0.58           C  
ATOM    997  CG  TYR A  64      30.318  15.968 -11.003  1.00  0.58           C  
ATOM    998  CD1 TYR A  64      31.127  14.939 -10.591  1.00  0.58           C  
ATOM    999  CD2 TYR A  64      29.654  15.879 -12.213  1.00  0.58           C  
ATOM   1000  CE1 TYR A  64      31.271  13.818 -11.381  1.00  0.58           C  
ATOM   1001  CE2 TYR A  64      29.784  14.760 -13.005  1.00  0.58           C  
ATOM   1002  CZ  TYR A  64      30.588  13.731 -12.596  1.00  0.58           C  
ATOM   1003  OH  TYR A  64      30.731  12.604 -13.370  1.00  0.58           O  
ATOM   1004  H   TYR A  64      32.647  17.886  -9.682  1.00  0.58           H  
ATOM   1005  HA  TYR A  64      30.650  18.446 -11.790  1.00  0.58           H  
ATOM   1006 1HB  TYR A  64      30.546  16.996  -9.156  1.00  0.58           H  
ATOM   1007 2HB  TYR A  64      29.165  17.447 -10.043  1.00  0.58           H  
ATOM   1008  HD1 TYR A  64      31.653  15.008  -9.645  1.00  0.58           H  
ATOM   1009  HD2 TYR A  64      29.029  16.700 -12.540  1.00  0.58           H  
ATOM   1010  HE1 TYR A  64      31.915  13.002 -11.047  1.00  0.58           H  
ATOM   1011  HE2 TYR A  64      29.259  14.695 -13.956  1.00  0.58           H  
ATOM   1012  HH  TYR A  64      29.959  12.472 -13.961  1.00  0.58           H  
ATOM   1013  N   GLN A  65      31.316  20.202  -9.182  1.00  0.57           N  
ATOM   1014  CA  GLN A  65      30.959  21.459  -8.538  1.00  0.57           C  
ATOM   1015  C   GLN A  65      30.808  22.524  -9.616  1.00  0.57           C  
ATOM   1016  O   GLN A  65      31.689  22.698 -10.453  1.00  0.57           O  
ATOM   1017  CB  GLN A  65      32.036  21.888  -7.534  1.00  0.57           C  
ATOM   1018  CG  GLN A  65      32.094  21.014  -6.299  1.00  0.57           C  
ATOM   1019  CD  GLN A  65      33.204  21.368  -5.305  1.00  0.57           C  
ATOM   1020  OE1 GLN A  65      34.237  21.961  -5.655  1.00  0.57           O  
ATOM   1021  NE2 GLN A  65      32.991  20.988  -4.053  1.00  0.57           N  
ATOM   1022  H   GLN A  65      32.156  19.689  -8.922  1.00  0.57           H  
ATOM   1023  HA  GLN A  65      30.007  21.344  -8.022  1.00  0.57           H  
ATOM   1024 1HB  GLN A  65      33.009  21.869  -8.021  1.00  0.57           H  
ATOM   1025 2HB  GLN A  65      31.848  22.910  -7.216  1.00  0.57           H  
ATOM   1026 1HG  GLN A  65      31.148  21.132  -5.783  1.00  0.57           H  
ATOM   1027 2HG  GLN A  65      32.210  19.998  -6.594  1.00  0.57           H  
ATOM   1028 1HE2 GLN A  65      33.668  21.173  -3.343  1.00  0.57           H  
ATOM   1029 2HE2 GLN A  65      32.124  20.504  -3.824  1.00  0.57           H  
ATOM   1030  N   GLY A  66      29.673  23.217  -9.614  1.00  0.57           N  
ATOM   1031  CA  GLY A  66      29.404  24.276 -10.589  1.00  0.57           C  
ATOM   1032  C   GLY A  66      28.753  23.785 -11.894  1.00  0.57           C  
ATOM   1033  O   GLY A  66      28.327  24.598 -12.715  1.00  0.57           O  
ATOM   1034  H   GLY A  66      28.977  23.012  -8.912  1.00  0.57           H  
ATOM   1035 1HA  GLY A  66      28.759  25.023 -10.128  1.00  0.57           H  
ATOM   1036 2HA  GLY A  66      30.340  24.781 -10.827  1.00  0.57           H  
ATOM   1037  N   ARG A  67      28.676  22.466 -12.086  1.00  0.58           N  
ATOM   1038  CA  ARG A  67      28.090  21.884 -13.291  1.00  0.58           C  
ATOM   1039  C   ARG A  67      26.762  21.212 -13.001  1.00  0.58           C  
ATOM   1040  O   ARG A  67      25.905  21.077 -13.881  1.00  0.58           O  
ATOM   1041  CB  ARG A  67      29.007  20.840 -13.875  1.00  0.58           C  
ATOM   1042  CG  ARG A  67      30.314  21.335 -14.390  1.00  0.58           C  
ATOM   1043  CD  ARG A  67      31.110  20.193 -14.771  1.00  0.58           C  
ATOM   1044  NE  ARG A  67      30.458  19.471 -15.801  1.00  0.58           N  
ATOM   1045  CZ  ARG A  67      30.707  18.217 -16.165  1.00  0.58           C  
ATOM   1046  NH1 ARG A  67      31.632  17.454 -15.584  1.00  0.58           N  
ATOM   1047  NH2 ARG A  67      29.974  17.766 -17.123  1.00  0.58           N  
ATOM   1048  H   ARG A  67      29.048  21.836 -11.379  1.00  0.58           H  
ATOM   1049  HA  ARG A  67      27.932  22.676 -14.023  1.00  0.58           H  
ATOM   1050 1HB  ARG A  67      29.210  20.080 -13.123  1.00  0.58           H  
ATOM   1051 2HB  ARG A  67      28.499  20.345 -14.709  1.00  0.58           H  
ATOM   1052 1HG  ARG A  67      30.160  21.970 -15.264  1.00  0.58           H  
ATOM   1053 2HG  ARG A  67      30.838  21.888 -13.605  1.00  0.58           H  
ATOM   1054 1HD  ARG A  67      32.087  20.509 -15.130  1.00  0.58           H  
ATOM   1055 2HD  ARG A  67      31.220  19.543 -13.920  1.00  0.58           H  
ATOM   1056  HE  ARG A  67      29.706  19.936 -16.333  1.00  0.58           H  
ATOM   1057 1HH1 ARG A  67      32.186  17.808 -14.786  1.00  0.58           H  
ATOM   1058 2HH1 ARG A  67      31.765  16.479 -15.922  1.00  0.58           H  
ATOM   1059 1HH2 ARG A  67      29.254  18.396 -17.504  1.00  0.58           H  
ATOM   1060 2HH2 ARG A  67      30.098  16.816 -17.459  1.00  0.58           H  
ATOM   1061  N   LEU A  68      26.601  20.734 -11.776  1.00  0.61           N  
ATOM   1062  CA  LEU A  68      25.378  20.009 -11.474  1.00  0.61           C  
ATOM   1063  C   LEU A  68      24.287  20.821 -10.841  1.00  0.61           C  
ATOM   1064  O   LEU A  68      24.525  21.791 -10.116  1.00  0.61           O  
ATOM   1065  CB  LEU A  68      25.614  18.852 -10.538  1.00  0.61           C  
ATOM   1066  CG  LEU A  68      26.537  17.887 -10.987  1.00  0.61           C  
ATOM   1067  CD1 LEU A  68      26.638  16.852  -9.960  1.00  0.61           C  
ATOM   1068  CD2 LEU A  68      26.112  17.362 -12.284  1.00  0.61           C  
ATOM   1069  H   LEU A  68      27.351  20.818 -11.095  1.00  0.61           H  
ATOM   1070  HA  LEU A  68      24.994  19.611 -12.407  1.00  0.61           H  
ATOM   1071 1HB  LEU A  68      25.960  19.225  -9.622  1.00  0.61           H  
ATOM   1072 2HB  LEU A  68      24.665  18.357 -10.363  1.00  0.61           H  
ATOM   1073  HG  LEU A  68      27.506  18.347 -11.115  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  68      27.334  16.148 -10.324  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  68      26.984  17.294  -9.022  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  68      25.702  16.371  -9.791  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  68      26.817  16.625 -12.634  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  68      25.138  16.916 -12.210  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  68      26.075  18.187 -12.973  1.00  0.61           H  
ATOM   1080  N   SER A  69      23.075  20.353 -11.086  1.00  0.66           N  
ATOM   1081  CA  SER A  69      21.890  20.879 -10.448  1.00  0.66           C  
ATOM   1082  C   SER A  69      20.912  19.737 -10.215  1.00  0.66           C  
ATOM   1083  O   SER A  69      20.608  18.963 -11.122  1.00  0.66           O  
ATOM   1084  CB  SER A  69      21.265  21.957 -11.306  1.00  0.66           C  
ATOM   1085  OG  SER A  69      20.104  22.463 -10.708  1.00  0.66           O  
ATOM   1086  H   SER A  69      22.992  19.591 -11.762  1.00  0.66           H  
ATOM   1087  HA  SER A  69      22.164  21.304  -9.481  1.00  0.66           H  
ATOM   1088 1HB  SER A  69      21.982  22.763 -11.461  1.00  0.66           H  
ATOM   1089 2HB  SER A  69      21.023  21.545 -12.280  1.00  0.66           H  
ATOM   1090  HG  SER A  69      19.606  21.697 -10.398  1.00  0.66           H  
ATOM   1091  N   LEU A  70      20.464  19.590  -8.981  1.00  0.73           N  
ATOM   1092  CA  LEU A  70      19.526  18.524  -8.649  1.00  0.73           C  
ATOM   1093  C   LEU A  70      18.180  19.156  -8.415  1.00  0.73           C  
ATOM   1094  O   LEU A  70      18.112  20.290  -7.938  1.00  0.73           O  
ATOM   1095  CB  LEU A  70      19.964  17.766  -7.384  1.00  0.73           C  
ATOM   1096  CG  LEU A  70      21.117  16.736  -7.546  1.00  0.73           C  
ATOM   1097  CD1 LEU A  70      22.436  17.467  -7.918  1.00  0.73           C  
ATOM   1098  CD2 LEU A  70      21.270  15.940  -6.237  1.00  0.73           C  
ATOM   1099  H   LEU A  70      20.758  20.238  -8.263  1.00  0.73           H  
ATOM   1100  HA  LEU A  70      19.446  17.826  -9.482  1.00  0.73           H  
ATOM   1101 1HB  LEU A  70      20.262  18.488  -6.636  1.00  0.73           H  
ATOM   1102 2HB  LEU A  70      19.095  17.228  -6.999  1.00  0.73           H  
ATOM   1103  HG  LEU A  70      20.871  16.041  -8.350  1.00  0.73           H  
ATOM   1104 1HD1 LEU A  70      23.230  16.751  -8.028  1.00  0.73           H  
ATOM   1105 2HD1 LEU A  70      22.323  17.991  -8.836  1.00  0.73           H  
ATOM   1106 3HD1 LEU A  70      22.698  18.155  -7.165  1.00  0.73           H  
ATOM   1107 1HD2 LEU A  70      22.061  15.207  -6.346  1.00  0.73           H  
ATOM   1108 2HD2 LEU A  70      21.511  16.594  -5.420  1.00  0.73           H  
ATOM   1109 3HD2 LEU A  70      20.332  15.428  -6.017  1.00  0.73           H  
ATOM   1110  N   THR A  71      17.105  18.458  -8.737  1.00  0.81           N  
ATOM   1111  CA  THR A  71      15.821  19.050  -8.402  1.00  0.81           C  
ATOM   1112  C   THR A  71      15.628  18.995  -6.895  1.00  0.81           C  
ATOM   1113  O   THR A  71      15.746  17.934  -6.288  1.00  0.81           O  
ATOM   1114  CB  THR A  71      14.658  18.355  -9.131  1.00  0.81           C  
ATOM   1115  OG1 THR A  71      14.857  18.478 -10.550  1.00  0.81           O  
ATOM   1116  CG2 THR A  71      13.304  18.986  -8.727  1.00  0.81           C  
ATOM   1117  H   THR A  71      17.192  17.541  -9.187  1.00  0.81           H  
ATOM   1118  HA  THR A  71      15.828  20.097  -8.704  1.00  0.81           H  
ATOM   1119  HB  THR A  71      14.649  17.294  -8.871  1.00  0.81           H  
ATOM   1120  HG1 THR A  71      15.737  18.152 -10.780  1.00  0.81           H  
ATOM   1121 1HG2 THR A  71      12.505  18.491  -9.256  1.00  0.81           H  
ATOM   1122 2HG2 THR A  71      13.155  18.866  -7.654  1.00  0.81           H  
ATOM   1123 3HG2 THR A  71      13.300  20.043  -8.982  1.00  0.81           H  
ATOM   1124  N   THR A  72      15.355  20.153  -6.302  1.00  0.88           N  
ATOM   1125  CA  THR A  72      15.152  20.253  -4.864  1.00  0.88           C  
ATOM   1126  C   THR A  72      13.832  20.946  -4.524  1.00  0.88           C  
ATOM   1127  O   THR A  72      13.535  21.197  -3.356  1.00  0.88           O  
ATOM   1128  CB  THR A  72      16.321  21.001  -4.193  1.00  0.88           C  
ATOM   1129  OG1 THR A  72      16.410  22.331  -4.726  1.00  0.88           O  
ATOM   1130  CG2 THR A  72      17.657  20.272  -4.436  1.00  0.88           C  
ATOM   1131  H   THR A  72      15.316  20.988  -6.868  1.00  0.88           H  
ATOM   1132  HA  THR A  72      15.118  19.247  -4.457  1.00  0.88           H  
ATOM   1133  HB  THR A  72      16.136  21.056  -3.122  1.00  0.88           H  
ATOM   1134  HG1 THR A  72      15.615  22.819  -4.499  1.00  0.88           H  
ATOM   1135 1HG2 THR A  72      18.454  20.814  -3.943  1.00  0.88           H  
ATOM   1136 2HG2 THR A  72      17.605  19.274  -4.046  1.00  0.88           H  
ATOM   1137 3HG2 THR A  72      17.863  20.222  -5.490  1.00  0.88           H  
ATOM   1138  N   THR A  73      13.060  21.300  -5.556  1.00  0.91           N  
ATOM   1139  CA  THR A  73      11.827  22.068  -5.356  1.00  0.91           C  
ATOM   1140  C   THR A  73      10.533  21.279  -5.555  1.00  0.91           C  
ATOM   1141  O   THR A  73       9.457  21.742  -5.177  1.00  0.91           O  
ATOM   1142  CB  THR A  73      11.823  23.294  -6.282  1.00  0.91           C  
ATOM   1143  OG1 THR A  73      11.868  22.870  -7.651  1.00  0.91           O  
ATOM   1144  CG2 THR A  73      13.039  24.158  -5.989  1.00  0.91           C  
ATOM   1145  H   THR A  73      13.349  21.045  -6.487  1.00  0.91           H  
ATOM   1146  HA  THR A  73      11.825  22.435  -4.329  1.00  0.91           H  
ATOM   1147  HB  THR A  73      10.916  23.875  -6.117  1.00  0.91           H  
ATOM   1148  HG1 THR A  73      11.003  22.538  -7.908  1.00  0.91           H  
ATOM   1149 1HG2 THR A  73      13.035  25.028  -6.644  1.00  0.91           H  
ATOM   1150 2HG2 THR A  73      13.007  24.485  -4.949  1.00  0.91           H  
ATOM   1151 3HG2 THR A  73      13.947  23.582  -6.159  1.00  0.91           H  
ATOM   1152  N   VAL A  74      10.627  20.105  -6.159  1.00  0.90           N  
ATOM   1153  CA  VAL A  74       9.450  19.283  -6.400  1.00  0.90           C  
ATOM   1154  C   VAL A  74       9.563  18.016  -5.561  1.00  0.90           C  
ATOM   1155  O   VAL A  74      10.451  17.212  -5.820  1.00  0.90           O  
ATOM   1156  CB  VAL A  74       9.327  18.908  -7.871  1.00  0.90           C  
ATOM   1157  CG1 VAL A  74       8.108  18.033  -8.056  1.00  0.90           C  
ATOM   1158  CG2 VAL A  74       9.233  20.158  -8.705  1.00  0.90           C  
ATOM   1159  H   VAL A  74      11.535  19.773  -6.441  1.00  0.90           H  
ATOM   1160  HA  VAL A  74       8.570  19.862  -6.154  1.00  0.90           H  
ATOM   1161  HB  VAL A  74      10.193  18.344  -8.171  1.00  0.90           H  
ATOM   1162 1HG1 VAL A  74       8.008  17.756  -9.098  1.00  0.90           H  
ATOM   1163 2HG1 VAL A  74       8.212  17.140  -7.453  1.00  0.90           H  
ATOM   1164 3HG1 VAL A  74       7.221  18.582  -7.746  1.00  0.90           H  
ATOM   1165 1HG2 VAL A  74       9.146  19.890  -9.756  1.00  0.90           H  
ATOM   1166 2HG2 VAL A  74       8.355  20.730  -8.401  1.00  0.90           H  
ATOM   1167 3HG2 VAL A  74      10.126  20.758  -8.560  1.00  0.90           H  
ATOM   1168  N   PRO A  75       8.686  17.775  -4.575  1.00  0.85           N  
ATOM   1169  CA  PRO A  75       8.757  16.656  -3.648  1.00  0.85           C  
ATOM   1170  C   PRO A  75       8.978  15.282  -4.265  1.00  0.85           C  
ATOM   1171  O   PRO A  75       9.627  14.453  -3.646  1.00  0.85           O  
ATOM   1172  CB  PRO A  75       7.375  16.700  -2.991  1.00  0.85           C  
ATOM   1173  CG  PRO A  75       7.002  18.162  -3.014  1.00  0.85           C  
ATOM   1174  CD  PRO A  75       7.537  18.681  -4.333  1.00  0.85           C  
ATOM   1175  HA  PRO A  75       9.541  16.865  -2.905  1.00  0.85           H  
ATOM   1176 1HB  PRO A  75       6.671  16.065  -3.550  1.00  0.85           H  
ATOM   1177 2HB  PRO A  75       7.433  16.290  -1.973  1.00  0.85           H  
ATOM   1178 1HG  PRO A  75       5.911  18.274  -2.923  1.00  0.85           H  
ATOM   1179 2HG  PRO A  75       7.446  18.677  -2.150  1.00  0.85           H  
ATOM   1180 1HD  PRO A  75       6.786  18.599  -5.133  1.00  0.85           H  
ATOM   1181 2HD  PRO A  75       7.871  19.719  -4.159  1.00  0.85           H  
ATOM   1182  N   GLY A  76       8.437  15.029  -5.460  1.00  0.77           N  
ATOM   1183  CA  GLY A  76       8.586  13.714  -6.088  1.00  0.77           C  
ATOM   1184  C   GLY A  76       9.720  13.596  -7.109  1.00  0.77           C  
ATOM   1185  O   GLY A  76       9.899  12.529  -7.705  1.00  0.77           O  
ATOM   1186  H   GLY A  76       7.916  15.744  -5.940  1.00  0.77           H  
ATOM   1187 1HA  GLY A  76       8.724  12.960  -5.313  1.00  0.77           H  
ATOM   1188 2HA  GLY A  76       7.649  13.459  -6.580  1.00  0.77           H  
ATOM   1189  N   LEU A  77      10.470  14.672  -7.357  1.00  0.68           N  
ATOM   1190  CA  LEU A  77      11.513  14.594  -8.381  1.00  0.68           C  
ATOM   1191  C   LEU A  77      12.892  14.820  -7.795  1.00  0.68           C  
ATOM   1192  O   LEU A  77      13.117  15.786  -7.070  1.00  0.68           O  
ATOM   1193  CB  LEU A  77      11.275  15.633  -9.464  1.00  0.68           C  
ATOM   1194  CG  LEU A  77       9.946  15.590 -10.200  1.00  0.68           C  
ATOM   1195  CD1 LEU A  77       9.892  16.767 -11.155  1.00  0.68           C  
ATOM   1196  CD2 LEU A  77       9.796  14.291 -10.928  1.00  0.68           C  
ATOM   1197  H   LEU A  77      10.338  15.536  -6.827  1.00  0.68           H  
ATOM   1198  HA  LEU A  77      11.497  13.605  -8.833  1.00  0.68           H  
ATOM   1199 1HB  LEU A  77      11.346  16.592  -8.999  1.00  0.68           H  
ATOM   1200 2HB  LEU A  77      12.070  15.554 -10.202  1.00  0.68           H  
ATOM   1201  HG  LEU A  77       9.136  15.687  -9.489  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  77       8.938  16.767 -11.681  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  77       9.999  17.693 -10.601  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  77      10.704  16.687 -11.875  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  77       8.839  14.272 -11.450  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  77      10.606  14.178 -11.650  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  77       9.833  13.482 -10.211  1.00  0.68           H  
ATOM   1208  N   VAL A  78      13.821  13.935  -8.113  1.00  0.62           N  
ATOM   1209  CA  VAL A  78      15.178  14.009  -7.592  1.00  0.62           C  
ATOM   1210  C   VAL A  78      16.217  13.862  -8.705  1.00  0.62           C  
ATOM   1211  O   VAL A  78      17.338  13.405  -8.466  1.00  0.62           O  
ATOM   1212  CB  VAL A  78      15.348  12.920  -6.537  1.00  0.62           C  
ATOM   1213  CG1 VAL A  78      14.437  13.197  -5.307  1.00  0.62           C  
ATOM   1214  CG2 VAL A  78      14.965  11.658  -7.171  1.00  0.62           C  
ATOM   1215  H   VAL A  78      13.602  13.160  -8.743  1.00  0.62           H  
ATOM   1216  HA  VAL A  78      15.315  14.985  -7.117  1.00  0.62           H  
ATOM   1217  HB  VAL A  78      16.384  12.884  -6.209  1.00  0.62           H  
ATOM   1218 1HG1 VAL A  78      14.534  12.435  -4.567  1.00  0.62           H  
ATOM   1219 2HG1 VAL A  78      14.724  14.144  -4.874  1.00  0.62           H  
ATOM   1220 3HG1 VAL A  78      13.402  13.240  -5.616  1.00  0.62           H  
ATOM   1221 1HG2 VAL A  78      15.076  10.835  -6.515  1.00  0.62           H  
ATOM   1222 2HG2 VAL A  78      13.934  11.711  -7.501  1.00  0.62           H  
ATOM   1223 3HG2 VAL A  78      15.607  11.534  -8.008  1.00  0.62           H  
ATOM   1224  N   SER A  79      15.808  14.210  -9.923  1.00  0.57           N  
ATOM   1225  CA  SER A  79      16.616  14.073 -11.138  1.00  0.57           C  
ATOM   1226  C   SER A  79      17.896  14.898 -11.088  1.00  0.57           C  
ATOM   1227  O   SER A  79      17.942  15.957 -10.441  1.00  0.57           O  
ATOM   1228  CB  SER A  79      15.813  14.512 -12.341  1.00  0.57           C  
ATOM   1229  OG  SER A  79      14.654  13.720 -12.489  1.00  0.57           O  
ATOM   1230  H   SER A  79      14.870  14.579 -10.003  1.00  0.57           H  
ATOM   1231  HA  SER A  79      16.889  13.024 -11.255  1.00  0.57           H  
ATOM   1232 1HB  SER A  79      15.535  15.559 -12.235  1.00  0.57           H  
ATOM   1233 2HB  SER A  79      16.437  14.426 -13.231  1.00  0.57           H  
ATOM   1234  HG  SER A  79      14.074  13.965 -11.756  1.00  0.57           H  
ATOM   1235  N   LEU A  80      18.937  14.405 -11.779  1.00  0.54           N  
ATOM   1236  CA  LEU A  80      20.224  15.106 -11.858  1.00  0.54           C  
ATOM   1237  C   LEU A  80      20.494  15.739 -13.219  1.00  0.54           C  
ATOM   1238  O   LEU A  80      20.474  15.062 -14.248  1.00  0.54           O  
ATOM   1239  CB  LEU A  80      21.394  14.157 -11.539  1.00  0.54           C  
ATOM   1240  CG  LEU A  80      22.757  14.758 -11.649  1.00  0.54           C  
ATOM   1241  CD1 LEU A  80      22.826  15.755 -10.636  1.00  0.54           C  
ATOM   1242  CD2 LEU A  80      23.859  13.703 -11.435  1.00  0.54           C  
ATOM   1243  H   LEU A  80      18.817  13.527 -12.290  1.00  0.54           H  
ATOM   1244  HA  LEU A  80      20.221  15.903 -11.115  1.00  0.54           H  
ATOM   1245 1HB  LEU A  80      21.293  13.862 -10.520  1.00  0.54           H  
ATOM   1246 2HB  LEU A  80      21.341  13.276 -12.175  1.00  0.54           H  
ATOM   1247  HG  LEU A  80      22.880  15.234 -12.613  1.00  0.54           H  
ATOM   1248 1HD1 LEU A  80      23.751  16.231 -10.663  1.00  0.54           H  
ATOM   1249 2HD1 LEU A  80      22.042  16.490 -10.791  1.00  0.54           H  
ATOM   1250 3HD1 LEU A  80      22.692  15.259  -9.685  1.00  0.54           H  
ATOM   1251 1HD2 LEU A  80      24.838  14.184 -11.493  1.00  0.54           H  
ATOM   1252 2HD2 LEU A  80      23.737  13.248 -10.458  1.00  0.54           H  
ATOM   1253 3HD2 LEU A  80      23.793  12.941 -12.191  1.00  0.54           H  
ATOM   1254  N   THR A  81      20.780  17.034 -13.224  1.00  0.53           N  
ATOM   1255  CA  THR A  81      21.115  17.724 -14.454  1.00  0.53           C  
ATOM   1256  C   THR A  81      22.621  17.963 -14.503  1.00  0.53           C  
ATOM   1257  O   THR A  81      23.219  18.433 -13.530  1.00  0.53           O  
ATOM   1258  CB  THR A  81      20.361  19.053 -14.568  1.00  0.53           C  
ATOM   1259  OG1 THR A  81      18.947  18.811 -14.576  1.00  0.53           O  
ATOM   1260  CG2 THR A  81      20.761  19.760 -15.825  1.00  0.53           C  
ATOM   1261  H   THR A  81      20.756  17.573 -12.361  1.00  0.53           H  
ATOM   1262  HA  THR A  81      20.846  17.103 -15.301  1.00  0.53           H  
ATOM   1263  HB  THR A  81      20.601  19.680 -13.717  1.00  0.53           H  
ATOM   1264  HG1 THR A  81      18.488  19.631 -14.773  1.00  0.53           H  
ATOM   1265 1HG2 THR A  81      20.222  20.701 -15.898  1.00  0.53           H  
ATOM   1266 2HG2 THR A  81      21.832  19.962 -15.814  1.00  0.53           H  
ATOM   1267 3HG2 THR A  81      20.521  19.136 -16.685  1.00  0.53           H  
ATOM   1268  N   LEU A  82      23.235  17.600 -15.634  1.00  0.53           N  
ATOM   1269  CA  LEU A  82      24.675  17.750 -15.821  1.00  0.53           C  
ATOM   1270  C   LEU A  82      24.994  18.732 -16.942  1.00  0.53           C  
ATOM   1271  O   LEU A  82      24.745  18.443 -18.116  1.00  0.53           O  
ATOM   1272  CB  LEU A  82      25.317  16.402 -16.202  1.00  0.53           C  
ATOM   1273  CG  LEU A  82      25.255  15.272 -15.159  1.00  0.53           C  
ATOM   1274  CD1 LEU A  82      23.908  14.588 -15.243  1.00  0.53           C  
ATOM   1275  CD2 LEU A  82      26.374  14.282 -15.408  1.00  0.53           C  
ATOM   1276  H   LEU A  82      22.671  17.219 -16.388  1.00  0.53           H  
ATOM   1277  HA  LEU A  82      25.110  18.132 -14.911  1.00  0.53           H  
ATOM   1278 1HB  LEU A  82      24.836  16.046 -17.076  1.00  0.53           H  
ATOM   1279 2HB  LEU A  82      26.367  16.579 -16.438  1.00  0.53           H  
ATOM   1280  HG  LEU A  82      25.343  15.677 -14.188  1.00  0.53           H  
ATOM   1281 1HD1 LEU A  82      23.863  13.807 -14.502  1.00  0.53           H  
ATOM   1282 2HD1 LEU A  82      23.108  15.288 -15.067  1.00  0.53           H  
ATOM   1283 3HD1 LEU A  82      23.793  14.157 -16.223  1.00  0.53           H  
ATOM   1284 1HD2 LEU A  82      26.326  13.483 -14.667  1.00  0.53           H  
ATOM   1285 2HD2 LEU A  82      26.270  13.858 -16.403  1.00  0.53           H  
ATOM   1286 3HD2 LEU A  82      27.335  14.789 -15.332  1.00  0.53           H  
ATOM   1287  N   LYS A  83      25.536  19.898 -16.596  1.00  0.54           N  
ATOM   1288  CA  LYS A  83      25.844  20.906 -17.601  1.00  0.54           C  
ATOM   1289  C   LYS A  83      27.230  20.666 -18.191  1.00  0.54           C  
ATOM   1290  O   LYS A  83      28.101  20.099 -17.516  1.00  0.54           O  
ATOM   1291  CB  LYS A  83      25.759  22.298 -16.981  1.00  0.54           C  
ATOM   1292  CG  LYS A  83      24.365  22.666 -16.493  1.00  0.54           C  
ATOM   1293  CD  LYS A  83      24.334  24.039 -15.839  1.00  0.54           C  
ATOM   1294  CE  LYS A  83      22.928  24.404 -15.340  1.00  0.54           C  
ATOM   1295  NZ  LYS A  83      21.991  24.783 -16.461  1.00  0.54           N  
ATOM   1296  H   LYS A  83      25.713  20.128 -15.616  1.00  0.54           H  
ATOM   1297  HA  LYS A  83      25.114  20.837 -18.407  1.00  0.54           H  
ATOM   1298 1HB  LYS A  83      26.444  22.365 -16.137  1.00  0.54           H  
ATOM   1299 2HB  LYS A  83      26.065  23.041 -17.714  1.00  0.54           H  
ATOM   1300 1HG  LYS A  83      23.688  22.660 -17.334  1.00  0.54           H  
ATOM   1301 2HG  LYS A  83      24.024  21.921 -15.772  1.00  0.54           H  
ATOM   1302 1HD  LYS A  83      25.024  24.041 -14.990  1.00  0.54           H  
ATOM   1303 2HD  LYS A  83      24.662  24.790 -16.555  1.00  0.54           H  
ATOM   1304 1HE  LYS A  83      22.512  23.544 -14.812  1.00  0.54           H  
ATOM   1305 2HE  LYS A  83      23.006  25.240 -14.648  1.00  0.54           H  
ATOM   1306 1HZ  LYS A  83      21.087  25.008 -16.083  1.00  0.54           H  
ATOM   1307 2HZ  LYS A  83      22.356  25.581 -16.949  1.00  0.54           H  
ATOM   1308 3HZ  LYS A  83      21.877  24.016 -17.136  1.00  0.54           H  
ATOM   1309  N   ASP A  84      27.436  21.127 -19.434  1.00  0.55           N  
ATOM   1310  CA  ASP A  84      28.737  21.040 -20.106  1.00  0.55           C  
ATOM   1311  C   ASP A  84      29.289  19.615 -20.152  1.00  0.55           C  
ATOM   1312  O   ASP A  84      30.384  19.358 -19.657  1.00  0.55           O  
ATOM   1313  CB  ASP A  84      29.726  22.001 -19.424  1.00  0.55           C  
ATOM   1314  CG  ASP A  84      31.050  22.251 -20.183  1.00  0.55           C  
ATOM   1315  OD1 ASP A  84      31.159  21.926 -21.333  1.00  0.55           O  
ATOM   1316  OD2 ASP A  84      31.953  22.787 -19.575  1.00  0.55           O  
ATOM   1317  H   ASP A  84      26.666  21.556 -19.928  1.00  0.55           H  
ATOM   1318  HA  ASP A  84      28.600  21.373 -21.137  1.00  0.55           H  
ATOM   1319 1HB  ASP A  84      29.238  22.964 -19.271  1.00  0.55           H  
ATOM   1320 2HB  ASP A  84      29.981  21.611 -18.437  1.00  0.55           H  
ATOM   1321  N   LEU A  85      28.529  18.690 -20.746  1.00  0.57           N  
ATOM   1322  CA  LEU A  85      28.892  17.277 -20.790  1.00  0.57           C  
ATOM   1323  C   LEU A  85      30.254  17.070 -21.433  1.00  0.57           C  
ATOM   1324  O   LEU A  85      30.542  17.598 -22.515  1.00  0.57           O  
ATOM   1325  CB  LEU A  85      27.826  16.521 -21.589  1.00  0.57           C  
ATOM   1326  CG  LEU A  85      27.844  15.038 -21.604  1.00  0.57           C  
ATOM   1327  CD1 LEU A  85      27.493  14.535 -20.235  1.00  0.57           C  
ATOM   1328  CD2 LEU A  85      26.828  14.575 -22.642  1.00  0.57           C  
ATOM   1329  H   LEU A  85      27.633  18.957 -21.156  1.00  0.57           H  
ATOM   1330  HA  LEU A  85      28.925  16.892 -19.770  1.00  0.57           H  
ATOM   1331 1HB  LEU A  85      26.855  16.809 -21.193  1.00  0.57           H  
ATOM   1332 2HB  LEU A  85      27.871  16.858 -22.624  1.00  0.57           H  
ATOM   1333  HG  LEU A  85      28.840  14.673 -21.851  1.00  0.57           H  
ATOM   1334 1HD1 LEU A  85      27.502  13.460 -20.242  1.00  0.57           H  
ATOM   1335 2HD1 LEU A  85      28.220  14.899 -19.518  1.00  0.57           H  
ATOM   1336 3HD1 LEU A  85      26.506  14.893 -19.960  1.00  0.57           H  
ATOM   1337 1HD2 LEU A  85      26.759  13.504 -22.702  1.00  0.57           H  
ATOM   1338 2HD2 LEU A  85      25.874  14.966 -22.383  1.00  0.57           H  
ATOM   1339 3HD2 LEU A  85      27.120  14.955 -23.589  1.00  0.57           H  
ATOM   1340  N   ARG A  86      31.099  16.306 -20.754  1.00  0.57           N  
ATOM   1341  CA  ARG A  86      32.448  16.028 -21.217  1.00  0.57           C  
ATOM   1342  C   ARG A  86      32.690  14.557 -21.473  1.00  0.57           C  
ATOM   1343  O   ARG A  86      31.945  13.678 -21.027  1.00  0.57           O  
ATOM   1344  CB  ARG A  86      33.497  16.488 -20.209  1.00  0.57           C  
ATOM   1345  CG  ARG A  86      33.460  17.957 -19.844  1.00  0.57           C  
ATOM   1346  CD  ARG A  86      33.779  18.838 -21.009  1.00  0.57           C  
ATOM   1347  NE  ARG A  86      33.750  20.237 -20.649  1.00  0.57           N  
ATOM   1348  CZ  ARG A  86      34.793  20.923 -20.129  1.00  0.57           C  
ATOM   1349  NH1 ARG A  86      35.953  20.328 -19.924  1.00  0.57           N  
ATOM   1350  NH2 ARG A  86      34.643  22.194 -19.824  1.00  0.57           N  
ATOM   1351  H   ARG A  86      30.794  15.913 -19.860  1.00  0.57           H  
ATOM   1352  HA  ARG A  86      32.611  16.577 -22.139  1.00  0.57           H  
ATOM   1353 1HB  ARG A  86      33.365  15.920 -19.285  1.00  0.57           H  
ATOM   1354 2HB  ARG A  86      34.492  16.259 -20.585  1.00  0.57           H  
ATOM   1355 1HG  ARG A  86      32.478  18.204 -19.471  1.00  0.57           H  
ATOM   1356 2HG  ARG A  86      34.192  18.149 -19.063  1.00  0.57           H  
ATOM   1357 1HD  ARG A  86      34.767  18.602 -21.395  1.00  0.57           H  
ATOM   1358 2HD  ARG A  86      33.032  18.681 -21.790  1.00  0.57           H  
ATOM   1359  HE  ARG A  86      32.863  20.762 -20.813  1.00  0.57           H  
ATOM   1360 1HH1 ARG A  86      36.069  19.353 -20.155  1.00  0.57           H  
ATOM   1361 2HH1 ARG A  86      36.722  20.851 -19.534  1.00  0.57           H  
ATOM   1362 1HH2 ARG A  86      33.712  22.628 -19.959  1.00  0.57           H  
ATOM   1363 2HH2 ARG A  86      35.400  22.722 -19.434  1.00  0.57           H  
ATOM   1364  N   GLU A  87      33.769  14.276 -22.176  1.00  0.58           N  
ATOM   1365  CA  GLU A  87      34.162  12.900 -22.324  1.00  0.58           C  
ATOM   1366  C   GLU A  87      34.551  12.541 -20.914  1.00  0.58           C  
ATOM   1367  O   GLU A  87      34.878  13.435 -20.137  1.00  0.58           O  
ATOM   1368  CB  GLU A  87      35.296  12.728 -23.325  1.00  0.58           C  
ATOM   1369  CG  GLU A  87      34.887  13.111 -24.740  1.00  0.58           C  
ATOM   1370  CD  GLU A  87      35.933  12.905 -25.818  1.00  0.58           C  
ATOM   1371  OE1 GLU A  87      36.977  12.375 -25.534  1.00  0.58           O  
ATOM   1372  OE2 GLU A  87      35.666  13.294 -26.947  1.00  0.58           O  
ATOM   1373  H   GLU A  87      34.334  15.012 -22.573  1.00  0.58           H  
ATOM   1374  HA  GLU A  87      33.309  12.292 -22.630  1.00  0.58           H  
ATOM   1375 1HB  GLU A  87      36.143  13.347 -23.030  1.00  0.58           H  
ATOM   1376 2HB  GLU A  87      35.630  11.690 -23.329  1.00  0.58           H  
ATOM   1377 1HG  GLU A  87      33.983  12.561 -25.009  1.00  0.58           H  
ATOM   1378 2HG  GLU A  87      34.641  14.167 -24.713  1.00  0.58           H  
ATOM   1379  N   GLU A  88      34.439  11.278 -20.569  1.00  0.58           N  
ATOM   1380  CA  GLU A  88      34.666  10.767 -19.217  1.00  0.58           C  
ATOM   1381  C   GLU A  88      33.540  11.123 -18.227  1.00  0.58           C  
ATOM   1382  O   GLU A  88      33.584  10.685 -17.080  1.00  0.58           O  
ATOM   1383  CB  GLU A  88      36.007  11.248 -18.637  1.00  0.58           C  
ATOM   1384  CG  GLU A  88      37.243  10.945 -19.520  1.00  0.58           C  
ATOM   1385  CD  GLU A  88      37.529   9.478 -19.662  1.00  0.58           C  
ATOM   1386  OE1 GLU A  88      37.265   8.745 -18.740  1.00  0.58           O  
ATOM   1387  OE2 GLU A  88      38.010   9.089 -20.700  1.00  0.58           O  
ATOM   1388  H   GLU A  88      34.176  10.618 -21.287  1.00  0.58           H  
ATOM   1389  HA  GLU A  88      34.707   9.679 -19.279  1.00  0.58           H  
ATOM   1390 1HB  GLU A  88      35.984  12.303 -18.396  1.00  0.58           H  
ATOM   1391 2HB  GLU A  88      36.175  10.727 -17.695  1.00  0.58           H  
ATOM   1392 1HG  GLU A  88      37.099  11.370 -20.511  1.00  0.58           H  
ATOM   1393 2HG  GLU A  88      38.108  11.433 -19.075  1.00  0.58           H  
ATOM   1394  N   ASP A  89      32.453  11.785 -18.686  1.00  0.57           N  
ATOM   1395  CA  ASP A  89      31.257  11.860 -17.840  1.00  0.57           C  
ATOM   1396  C   ASP A  89      30.478  10.577 -18.037  1.00  0.57           C  
ATOM   1397  O   ASP A  89      29.519  10.302 -17.311  1.00  0.57           O  
ATOM   1398  CB  ASP A  89      30.311  13.031 -18.148  1.00  0.57           C  
ATOM   1399  CG  ASP A  89      30.788  14.398 -17.726  1.00  0.57           C  
ATOM   1400  OD1 ASP A  89      31.599  14.553 -16.835  1.00  0.57           O  
ATOM   1401  OD2 ASP A  89      30.257  15.323 -18.277  1.00  0.57           O  
ATOM   1402  H   ASP A  89      32.442  12.226 -19.607  1.00  0.57           H  
ATOM   1403  HA  ASP A  89      31.560  11.926 -16.795  1.00  0.57           H  
ATOM   1404 1HB  ASP A  89      30.137  13.058 -19.224  1.00  0.57           H  
ATOM   1405 2HB  ASP A  89      29.346  12.847 -17.676  1.00  0.57           H  
ATOM   1406  N   GLU A  90      30.896   9.794 -19.036  1.00  0.55           N  
ATOM   1407  CA  GLU A  90      30.255   8.532 -19.313  1.00  0.55           C  
ATOM   1408  C   GLU A  90      30.417   7.654 -18.102  1.00  0.55           C  
ATOM   1409  O   GLU A  90      31.523   7.557 -17.554  1.00  0.55           O  
ATOM   1410  CB  GLU A  90      30.896   7.829 -20.510  1.00  0.55           C  
ATOM   1411  CG  GLU A  90      30.662   8.470 -21.783  1.00  0.55           C  
ATOM   1412  CD  GLU A  90      31.124   7.693 -22.946  1.00  0.55           C  
ATOM   1413  OE1 GLU A  90      32.106   6.990 -22.858  1.00  0.55           O  
ATOM   1414  OE2 GLU A  90      30.463   7.802 -23.950  1.00  0.55           O  
ATOM   1415  H   GLU A  90      31.682  10.087 -19.591  1.00  0.55           H  
ATOM   1416  HA  GLU A  90      29.198   8.707 -19.493  1.00  0.55           H  
ATOM   1417 1HB  GLU A  90      31.972   7.758 -20.357  1.00  0.55           H  
ATOM   1418 2HB  GLU A  90      30.504   6.812 -20.578  1.00  0.55           H  
ATOM   1419 1HG  GLU A  90      29.603   8.593 -21.861  1.00  0.55           H  
ATOM   1420 2HG  GLU A  90      31.134   9.450 -21.778  1.00  0.55           H  
ATOM   1421  N   ALA A  91      29.316   7.062 -17.656  1.00  0.54           N  
ATOM   1422  CA  ALA A  91      29.349   6.192 -16.481  1.00  0.54           C  
ATOM   1423  C   ALA A  91      27.995   5.634 -16.125  1.00  0.54           C  
ATOM   1424  O   ALA A  91      26.955   6.101 -16.594  1.00  0.54           O  
ATOM   1425  CB  ALA A  91      29.884   6.904 -15.259  1.00  0.54           C  
ATOM   1426  H   ALA A  91      28.466   7.197 -18.204  1.00  0.54           H  
ATOM   1427  HA  ALA A  91      30.006   5.353 -16.710  1.00  0.54           H  
ATOM   1428 1HB  ALA A  91      29.908   6.206 -14.421  1.00  0.54           H  
ATOM   1429 2HB  ALA A  91      30.863   7.257 -15.413  1.00  0.54           H  
ATOM   1430 3HB  ALA A  91      29.237   7.728 -15.013  1.00  0.54           H  
ATOM   1431  N   GLU A  92      28.008   4.670 -15.221  1.00  0.53           N  
ATOM   1432  CA  GLU A  92      26.780   4.297 -14.549  1.00  0.53           C  
ATOM   1433  C   GLU A  92      26.589   5.245 -13.355  1.00  0.53           C  
ATOM   1434  O   GLU A  92      27.495   5.414 -12.525  1.00  0.53           O  
ATOM   1435  CB  GLU A  92      26.837   2.845 -14.078  1.00  0.53           C  
ATOM   1436  CG  GLU A  92      26.917   1.798 -15.193  1.00  0.53           C  
ATOM   1437  CD  GLU A  92      27.033   0.371 -14.661  1.00  0.53           C  
ATOM   1438  OE1 GLU A  92      27.093   0.199 -13.465  1.00  0.53           O  
ATOM   1439  OE2 GLU A  92      27.078  -0.544 -15.457  1.00  0.53           O  
ATOM   1440  H   GLU A  92      28.886   4.257 -14.934  1.00  0.53           H  
ATOM   1441  HA  GLU A  92      25.937   4.422 -15.223  1.00  0.53           H  
ATOM   1442 1HB  GLU A  92      27.700   2.709 -13.424  1.00  0.53           H  
ATOM   1443 2HB  GLU A  92      25.945   2.627 -13.485  1.00  0.53           H  
ATOM   1444 1HG  GLU A  92      26.020   1.876 -15.810  1.00  0.53           H  
ATOM   1445 2HG  GLU A  92      27.777   2.021 -15.822  1.00  0.53           H  
ATOM   1446  N   TYR A  93      25.413   5.853 -13.270  1.00  0.52           N  
ATOM   1447  CA  TYR A  93      25.073   6.751 -12.174  1.00  0.52           C  
ATOM   1448  C   TYR A  93      23.984   6.115 -11.332  1.00  0.52           C  
ATOM   1449  O   TYR A  93      23.099   5.435 -11.852  1.00  0.52           O  
ATOM   1450  CB  TYR A  93      24.617   8.116 -12.708  1.00  0.52           C  
ATOM   1451  CG  TYR A  93      25.718   8.996 -13.327  1.00  0.52           C  
ATOM   1452  CD1 TYR A  93      26.167   8.769 -14.617  1.00  0.52           C  
ATOM   1453  CD2 TYR A  93      26.233  10.074 -12.600  1.00  0.52           C  
ATOM   1454  CE1 TYR A  93      27.140   9.590 -15.162  1.00  0.52           C  
ATOM   1455  CE2 TYR A  93      27.199  10.901 -13.162  1.00  0.52           C  
ATOM   1456  CZ  TYR A  93      27.657  10.658 -14.437  1.00  0.52           C  
ATOM   1457  OH  TYR A  93      28.637  11.480 -15.009  1.00  0.52           O  
ATOM   1458  H   TYR A  93      24.723   5.697 -14.001  1.00  0.52           H  
ATOM   1459  HA  TYR A  93      25.948   6.891 -11.543  1.00  0.52           H  
ATOM   1460 1HB  TYR A  93      23.842   7.959 -13.460  1.00  0.52           H  
ATOM   1461 2HB  TYR A  93      24.179   8.668 -11.898  1.00  0.52           H  
ATOM   1462  HD1 TYR A  93      25.765   7.937 -15.202  1.00  0.52           H  
ATOM   1463  HD2 TYR A  93      25.871  10.267 -11.588  1.00  0.52           H  
ATOM   1464  HE1 TYR A  93      27.502   9.398 -16.162  1.00  0.52           H  
ATOM   1465  HE2 TYR A  93      27.597  11.740 -12.597  1.00  0.52           H  
ATOM   1466  HH  TYR A  93      28.909  11.102 -15.883  1.00  0.52           H  
ATOM   1467  N   LEU A  94      24.040   6.346 -10.032  1.00  0.52           N  
ATOM   1468  CA  LEU A  94      23.076   5.762  -9.108  1.00  0.52           C  
ATOM   1469  C   LEU A  94      22.290   6.802  -8.346  1.00  0.52           C  
ATOM   1470  O   LEU A  94      22.863   7.675  -7.689  1.00  0.52           O  
ATOM   1471  CB  LEU A  94      23.828   4.845  -8.132  1.00  0.52           C  
ATOM   1472  CG  LEU A  94      23.065   3.990  -7.163  1.00  0.52           C  
ATOM   1473  CD1 LEU A  94      23.932   2.790  -6.755  1.00  0.52           C  
ATOM   1474  CD2 LEU A  94      22.759   4.792  -5.957  1.00  0.52           C  
ATOM   1475  H   LEU A  94      24.797   6.923  -9.675  1.00  0.52           H  
ATOM   1476  HA  LEU A  94      22.367   5.173  -9.676  1.00  0.52           H  
ATOM   1477 1HB  LEU A  94      24.469   4.200  -8.696  1.00  0.52           H  
ATOM   1478 2HB  LEU A  94      24.454   5.467  -7.542  1.00  0.52           H  
ATOM   1479  HG  LEU A  94      22.139   3.629  -7.623  1.00  0.52           H  
ATOM   1480 1HD1 LEU A  94      23.384   2.177  -6.038  1.00  0.52           H  
ATOM   1481 2HD1 LEU A  94      24.177   2.191  -7.608  1.00  0.52           H  
ATOM   1482 3HD1 LEU A  94      24.853   3.149  -6.295  1.00  0.52           H  
ATOM   1483 1HD2 LEU A  94      22.220   4.162  -5.256  1.00  0.52           H  
ATOM   1484 2HD2 LEU A  94      23.685   5.140  -5.499  1.00  0.52           H  
ATOM   1485 3HD2 LEU A  94      22.154   5.641  -6.228  1.00  0.52           H  
ATOM   1486  N   CYS A  95      20.971   6.727  -8.477  1.00  0.52           N  
ATOM   1487  CA  CYS A  95      20.064   7.625  -7.777  1.00  0.52           C  
ATOM   1488  C   CYS A  95      19.571   6.909  -6.539  1.00  0.52           C  
ATOM   1489  O   CYS A  95      19.008   5.816  -6.640  1.00  0.52           O  
ATOM   1490  CB  CYS A  95      18.872   8.010  -8.629  1.00  0.52           C  
ATOM   1491  SG  CYS A  95      17.731   9.143  -7.817  1.00  0.52           S  
ATOM   1492  H   CYS A  95      20.587   5.974  -9.050  1.00  0.52           H  
ATOM   1493  HA  CYS A  95      20.601   8.528  -7.480  1.00  0.52           H  
ATOM   1494 1HB  CYS A  95      19.212   8.459  -9.540  1.00  0.52           H  
ATOM   1495 2HB  CYS A  95      18.322   7.109  -8.899  1.00  0.52           H  
ATOM   1496  N   ARG A  96      19.823   7.483  -5.371  1.00  0.53           N  
ATOM   1497  CA  ARG A  96      19.451   6.845  -4.114  1.00  0.53           C  
ATOM   1498  C   ARG A  96      18.619   7.737  -3.222  1.00  0.53           C  
ATOM   1499  O   ARG A  96      18.970   8.892  -2.968  1.00  0.53           O  
ATOM   1500  CB  ARG A  96      20.701   6.445  -3.370  1.00  0.53           C  
ATOM   1501  CG  ARG A  96      20.522   5.808  -2.042  1.00  0.53           C  
ATOM   1502  CD  ARG A  96      21.854   5.402  -1.480  1.00  0.53           C  
ATOM   1503  NE  ARG A  96      22.451   4.268  -2.203  1.00  0.53           N  
ATOM   1504  CZ  ARG A  96      23.759   3.931  -2.179  1.00  0.53           C  
ATOM   1505  NH1 ARG A  96      24.629   4.640  -1.500  1.00  0.53           N  
ATOM   1506  NH2 ARG A  96      24.147   2.866  -2.849  1.00  0.53           N  
ATOM   1507  H   ARG A  96      20.309   8.380  -5.349  1.00  0.53           H  
ATOM   1508  HA  ARG A  96      18.874   5.950  -4.337  1.00  0.53           H  
ATOM   1509 1HB  ARG A  96      21.229   5.736  -3.951  1.00  0.53           H  
ATOM   1510 2HB  ARG A  96      21.348   7.314  -3.249  1.00  0.53           H  
ATOM   1511 1HG  ARG A  96      20.045   6.509  -1.353  1.00  0.53           H  
ATOM   1512 2HG  ARG A  96      19.897   4.921  -2.159  1.00  0.53           H  
ATOM   1513 1HD  ARG A  96      22.543   6.249  -1.551  1.00  0.53           H  
ATOM   1514 2HD  ARG A  96      21.740   5.119  -0.437  1.00  0.53           H  
ATOM   1515  HE  ARG A  96      21.840   3.649  -2.762  1.00  0.53           H  
ATOM   1516 1HH1 ARG A  96      24.326   5.458  -0.986  1.00  0.53           H  
ATOM   1517 2HH1 ARG A  96      25.599   4.364  -1.492  1.00  0.53           H  
ATOM   1518 1HH2 ARG A  96      23.428   2.319  -3.346  1.00  0.53           H  
ATOM   1519 2HH2 ARG A  96      25.109   2.581  -2.853  1.00  0.53           H  
ATOM   1520  N   LEU A  97      17.504   7.204  -2.742  1.00  0.54           N  
ATOM   1521  CA  LEU A  97      16.652   7.982  -1.857  1.00  0.54           C  
ATOM   1522  C   LEU A  97      16.465   7.329  -0.497  1.00  0.54           C  
ATOM   1523  O   LEU A  97      16.212   6.125  -0.408  1.00  0.54           O  
ATOM   1524  CB  LEU A  97      15.292   8.183  -2.511  1.00  0.54           C  
ATOM   1525  CG  LEU A  97      15.309   8.873  -3.801  1.00  0.54           C  
ATOM   1526  CD1 LEU A  97      13.920   8.900  -4.339  1.00  0.54           C  
ATOM   1527  CD2 LEU A  97      15.847  10.190  -3.611  1.00  0.54           C  
ATOM   1528  H   LEU A  97      17.266   6.241  -2.981  1.00  0.54           H  
ATOM   1529  HA  LEU A  97      17.109   8.955  -1.695  1.00  0.54           H  
ATOM   1530 1HB  LEU A  97      14.847   7.217  -2.671  1.00  0.54           H  
ATOM   1531 2HB  LEU A  97      14.667   8.756  -1.834  1.00  0.54           H  
ATOM   1532  HG  LEU A  97      15.948   8.347  -4.490  1.00  0.54           H  
ATOM   1533 1HD1 LEU A  97      13.898   9.397  -5.295  1.00  0.54           H  
ATOM   1534 2HD1 LEU A  97      13.539   7.889  -4.457  1.00  0.54           H  
ATOM   1535 3HD1 LEU A  97      13.302   9.433  -3.630  1.00  0.54           H  
ATOM   1536 1HD2 LEU A  97      15.901  10.698  -4.535  1.00  0.54           H  
ATOM   1537 2HD2 LEU A  97      15.224  10.741  -2.920  1.00  0.54           H  
ATOM   1538 3HD2 LEU A  97      16.829  10.098  -3.215  1.00  0.54           H  
ATOM   1539  N   THR A  98      16.525   8.139   0.561  1.00  0.56           N  
ATOM   1540  CA  THR A  98      16.266   7.666   1.917  1.00  0.56           C  
ATOM   1541  C   THR A  98      15.048   8.358   2.491  1.00  0.56           C  
ATOM   1542  O   THR A  98      14.941   9.592   2.455  1.00  0.56           O  
ATOM   1543  CB  THR A  98      17.471   7.837   2.862  1.00  0.56           C  
ATOM   1544  OG1 THR A  98      18.580   7.053   2.387  1.00  0.56           O  
ATOM   1545  CG2 THR A  98      17.100   7.391   4.292  1.00  0.56           C  
ATOM   1546  H   THR A  98      16.764   9.119   0.417  1.00  0.56           H  
ATOM   1547  HA  THR A  98      16.049   6.606   1.871  1.00  0.56           H  
ATOM   1548  HB  THR A  98      17.762   8.884   2.877  1.00  0.56           H  
ATOM   1549  HG1 THR A  98      18.452   6.145   2.645  1.00  0.56           H  
ATOM   1550 1HG2 THR A  98      17.957   7.516   4.954  1.00  0.56           H  
ATOM   1551 2HG2 THR A  98      16.273   7.989   4.670  1.00  0.56           H  
ATOM   1552 3HG2 THR A  98      16.806   6.337   4.278  1.00  0.56           H  
ATOM   1553  N   PHE A  99      14.155   7.547   3.044  1.00  0.58           N  
ATOM   1554  CA  PHE A  99      12.908   8.009   3.616  1.00  0.58           C  
ATOM   1555  C   PHE A  99      12.745   7.599   5.068  1.00  0.58           C  
ATOM   1556  O   PHE A  99      13.267   6.566   5.493  1.00  0.58           O  
ATOM   1557  CB  PHE A  99      11.761   7.392   2.850  1.00  0.58           C  
ATOM   1558  CG  PHE A  99      11.737   7.723   1.468  1.00  0.58           C  
ATOM   1559  CD1 PHE A  99      12.475   6.993   0.564  1.00  0.58           C  
ATOM   1560  CD2 PHE A  99      10.963   8.741   1.035  1.00  0.58           C  
ATOM   1561  CE1 PHE A  99      12.430   7.308  -0.746  1.00  0.58           C  
ATOM   1562  CE2 PHE A  99      10.916   9.055  -0.265  1.00  0.58           C  
ATOM   1563  CZ  PHE A  99      11.654   8.338  -1.177  1.00  0.58           C  
ATOM   1564  H   PHE A  99      14.342   6.546   3.021  1.00  0.58           H  
ATOM   1565  HA  PHE A  99      12.876   9.091   3.546  1.00  0.58           H  
ATOM   1566 1HB  PHE A  99      11.780   6.307   2.952  1.00  0.58           H  
ATOM   1567 2HB  PHE A  99      10.840   7.755   3.282  1.00  0.58           H  
ATOM   1568  HD1 PHE A  99      13.099   6.161   0.914  1.00  0.58           H  
ATOM   1569  HD2 PHE A  99      10.378   9.305   1.758  1.00  0.58           H  
ATOM   1570  HE1 PHE A  99      13.011   6.745  -1.435  1.00  0.58           H  
ATOM   1571  HE2 PHE A  99      10.302   9.874  -0.571  1.00  0.58           H  
ATOM   1572  HZ  PHE A  99      11.623   8.589  -2.229  1.00  0.58           H  
ATOM   1573  N   LYS A 100      11.997   8.392   5.827  1.00  0.60           N  
ATOM   1574  CA  LYS A 100      11.669   8.018   7.196  1.00  0.60           C  
ATOM   1575  C   LYS A 100      10.253   7.463   7.255  1.00  0.60           C  
ATOM   1576  O   LYS A 100       9.280   8.143   6.922  1.00  0.60           O  
ATOM   1577  CB  LYS A 100      11.842   9.184   8.159  1.00  0.60           C  
ATOM   1578  CG  LYS A 100      11.581   8.827   9.613  1.00  0.60           C  
ATOM   1579  CD  LYS A 100      11.827  10.025  10.526  1.00  0.60           C  
ATOM   1580  CE  LYS A 100      11.574   9.673  11.981  1.00  0.60           C  
ATOM   1581  NZ  LYS A 100      11.832  10.830  12.888  1.00  0.60           N  
ATOM   1582  H   LYS A 100      11.617   9.244   5.419  1.00  0.60           H  
ATOM   1583  HA  LYS A 100      12.344   7.224   7.518  1.00  0.60           H  
ATOM   1584 1HB  LYS A 100      12.858   9.549   8.102  1.00  0.60           H  
ATOM   1585 2HB  LYS A 100      11.177  10.000   7.874  1.00  0.60           H  
ATOM   1586 1HG  LYS A 100      10.546   8.488   9.728  1.00  0.60           H  
ATOM   1587 2HG  LYS A 100      12.240   8.002   9.907  1.00  0.60           H  
ATOM   1588 1HD  LYS A 100      12.860  10.356  10.417  1.00  0.60           H  
ATOM   1589 2HD  LYS A 100      11.167  10.844  10.237  1.00  0.60           H  
ATOM   1590 1HE  LYS A 100      10.537   9.360  12.095  1.00  0.60           H  
ATOM   1591 2HE  LYS A 100      12.226   8.843  12.265  1.00  0.60           H  
ATOM   1592 1HZ  LYS A 100      11.653  10.554  13.843  1.00  0.60           H  
ATOM   1593 2HZ  LYS A 100      12.796  11.120  12.796  1.00  0.60           H  
ATOM   1594 3HZ  LYS A 100      11.225  11.599  12.640  1.00  0.60           H  
ATOM   1595  N   ALA A 101      10.169   6.206   7.661  1.00  0.63           N  
ATOM   1596  CA  ALA A 101       8.949   5.422   7.754  1.00  0.63           C  
ATOM   1597  C   ALA A 101       8.081   5.944   8.877  1.00  0.63           C  
ATOM   1598  O   ALA A 101       8.607   6.521   9.829  1.00  0.63           O  
ATOM   1599  CB  ALA A 101       9.322   3.967   7.985  1.00  0.63           C  
ATOM   1600  H   ALA A 101      11.031   5.744   7.952  1.00  0.63           H  
ATOM   1601  HA  ALA A 101       8.404   5.532   6.827  1.00  0.63           H  
ATOM   1602 1HB  ALA A 101       8.471   3.318   8.060  1.00  0.63           H  
ATOM   1603 2HB  ALA A 101       9.950   3.626   7.165  1.00  0.63           H  
ATOM   1604 3HB  ALA A 101       9.884   3.896   8.915  1.00  0.63           H  
ATOM   1605  N   PRO A 102       6.758   5.719   8.854  1.00  0.64           N  
ATOM   1606  CA  PRO A 102       5.854   6.135   9.909  1.00  0.64           C  
ATOM   1607  C   PRO A 102       6.202   5.491  11.247  1.00  0.64           C  
ATOM   1608  O   PRO A 102       5.855   6.020  12.301  1.00  0.64           O  
ATOM   1609  CB  PRO A 102       4.487   5.665   9.390  1.00  0.64           C  
ATOM   1610  CG  PRO A 102       4.800   4.580   8.364  1.00  0.64           C  
ATOM   1611  CD  PRO A 102       6.100   5.010   7.725  1.00  0.64           C  
ATOM   1612  HA  PRO A 102       5.883   7.232   9.985  1.00  0.64           H  
ATOM   1613 1HB  PRO A 102       3.884   5.292  10.230  1.00  0.64           H  
ATOM   1614 2HB  PRO A 102       3.946   6.517   8.964  1.00  0.64           H  
ATOM   1615 1HG  PRO A 102       4.874   3.600   8.859  1.00  0.64           H  
ATOM   1616 2HG  PRO A 102       3.980   4.506   7.631  1.00  0.64           H  
ATOM   1617 1HD  PRO A 102       6.618   4.126   7.401  1.00  0.64           H  
ATOM   1618 2HD  PRO A 102       5.923   5.688   6.890  1.00  0.64           H  
ATOM   1619  N   ASP A 103       6.905   4.349  11.217  1.00  0.65           N  
ATOM   1620  CA  ASP A 103       7.303   3.680  12.451  1.00  0.65           C  
ATOM   1621  C   ASP A 103       8.653   4.186  12.978  1.00  0.65           C  
ATOM   1622  O   ASP A 103       9.181   3.660  13.958  1.00  0.65           O  
ATOM   1623  CB  ASP A 103       7.340   2.164  12.247  1.00  0.65           C  
ATOM   1624  CG  ASP A 103       8.424   1.631  11.287  1.00  0.65           C  
ATOM   1625  OD1 ASP A 103       9.310   2.365  10.871  1.00  0.65           O  
ATOM   1626  OD2 ASP A 103       8.339   0.469  10.967  1.00  0.65           O  
ATOM   1627  H   ASP A 103       7.160   3.936  10.334  1.00  0.65           H  
ATOM   1628  HA  ASP A 103       6.550   3.895  13.209  1.00  0.65           H  
ATOM   1629 1HB  ASP A 103       7.486   1.685  13.216  1.00  0.65           H  
ATOM   1630 2HB  ASP A 103       6.368   1.835  11.875  1.00  0.65           H  
ATOM   1631  N   GLY A 104       9.212   5.204  12.322  1.00  0.66           N  
ATOM   1632  CA  GLY A 104      10.475   5.813  12.704  1.00  0.66           C  
ATOM   1633  C   GLY A 104      11.729   5.218  12.044  1.00  0.66           C  
ATOM   1634  O   GLY A 104      12.815   5.792  12.174  1.00  0.66           O  
ATOM   1635  H   GLY A 104       8.746   5.590  11.505  1.00  0.66           H  
ATOM   1636 1HA  GLY A 104      10.422   6.871  12.459  1.00  0.66           H  
ATOM   1637 2HA  GLY A 104      10.580   5.753  13.785  1.00  0.66           H  
ATOM   1638  N   SER A 105      11.614   4.079  11.354  1.00  0.65           N  
ATOM   1639  CA  SER A 105      12.799   3.483  10.732  1.00  0.65           C  
ATOM   1640  C   SER A 105      13.175   4.163   9.420  1.00  0.65           C  
ATOM   1641  O   SER A 105      12.377   4.897   8.836  1.00  0.65           O  
ATOM   1642  CB  SER A 105      12.582   2.001  10.491  1.00  0.65           C  
ATOM   1643  OG  SER A 105      11.598   1.783   9.520  1.00  0.65           O  
ATOM   1644  H   SER A 105      10.705   3.604  11.262  1.00  0.65           H  
ATOM   1645  HA  SER A 105      13.636   3.595  11.422  1.00  0.65           H  
ATOM   1646 1HB  SER A 105      13.518   1.550  10.167  1.00  0.65           H  
ATOM   1647 2HB  SER A 105      12.285   1.519  11.421  1.00  0.65           H  
ATOM   1648  HG  SER A 105      10.732   1.909   9.980  1.00  0.65           H  
ATOM   1649  N   GLU A 106      14.386   3.897   8.927  1.00  0.63           N  
ATOM   1650  CA  GLU A 106      14.756   4.439   7.624  1.00  0.63           C  
ATOM   1651  C   GLU A 106      14.666   3.385   6.525  1.00  0.63           C  
ATOM   1652  O   GLU A 106      15.012   2.218   6.726  1.00  0.63           O  
ATOM   1653  CB  GLU A 106      16.158   5.068   7.648  1.00  0.63           C  
ATOM   1654  CG  GLU A 106      16.263   6.326   8.507  1.00  0.63           C  
ATOM   1655  CD  GLU A 106      17.633   6.972   8.462  1.00  0.63           C  
ATOM   1656  OE1 GLU A 106      18.510   6.433   7.829  1.00  0.63           O  
ATOM   1657  OE2 GLU A 106      17.795   8.010   9.063  1.00  0.63           O  
ATOM   1658  H   GLU A 106      15.029   3.311   9.438  1.00  0.63           H  
ATOM   1659  HA  GLU A 106      14.055   5.230   7.374  1.00  0.63           H  
ATOM   1660 1HB  GLU A 106      16.878   4.342   8.019  1.00  0.63           H  
ATOM   1661 2HB  GLU A 106      16.450   5.331   6.631  1.00  0.63           H  
ATOM   1662 1HG  GLU A 106      15.521   7.047   8.153  1.00  0.63           H  
ATOM   1663 2HG  GLU A 106      16.016   6.072   9.537  1.00  0.63           H  
ATOM   1664  N   VAL A 107      14.222   3.832   5.358  1.00  0.61           N  
ATOM   1665  CA  VAL A 107      14.111   3.028   4.148  1.00  0.61           C  
ATOM   1666  C   VAL A 107      14.913   3.619   3.003  1.00  0.61           C  
ATOM   1667  O   VAL A 107      14.762   4.799   2.688  1.00  0.61           O  
ATOM   1668  CB  VAL A 107      12.630   2.917   3.717  1.00  0.61           C  
ATOM   1669  CG1 VAL A 107      12.527   2.188   2.409  1.00  0.61           C  
ATOM   1670  CG2 VAL A 107      11.830   2.175   4.786  1.00  0.61           C  
ATOM   1671  H   VAL A 107      13.940   4.810   5.317  1.00  0.61           H  
ATOM   1672  HA  VAL A 107      14.492   2.028   4.362  1.00  0.61           H  
ATOM   1673  HB  VAL A 107      12.220   3.919   3.578  1.00  0.61           H  
ATOM   1674 1HG1 VAL A 107      11.492   2.139   2.114  1.00  0.61           H  
ATOM   1675 2HG1 VAL A 107      13.087   2.725   1.647  1.00  0.61           H  
ATOM   1676 3HG1 VAL A 107      12.933   1.185   2.521  1.00  0.61           H  
ATOM   1677 1HG2 VAL A 107      10.789   2.097   4.479  1.00  0.61           H  
ATOM   1678 2HG2 VAL A 107      12.242   1.175   4.917  1.00  0.61           H  
ATOM   1679 3HG2 VAL A 107      11.888   2.715   5.732  1.00  0.61           H  
ATOM   1680  N   THR A 108      15.757   2.806   2.369  1.00  0.59           N  
ATOM   1681  CA  THR A 108      16.544   3.301   1.243  1.00  0.59           C  
ATOM   1682  C   THR A 108      16.250   2.520  -0.031  1.00  0.59           C  
ATOM   1683  O   THR A 108      16.215   1.287  -0.024  1.00  0.59           O  
ATOM   1684  CB  THR A 108      18.060   3.272   1.537  1.00  0.59           C  
ATOM   1685  OG1 THR A 108      18.349   4.110   2.678  1.00  0.59           O  
ATOM   1686  CG2 THR A 108      18.847   3.791   0.337  1.00  0.59           C  
ATOM   1687  H   THR A 108      15.849   1.845   2.666  1.00  0.59           H  
ATOM   1688  HA  THR A 108      16.266   4.329   1.066  1.00  0.59           H  
ATOM   1689  HB  THR A 108      18.364   2.251   1.757  1.00  0.59           H  
ATOM   1690  HG1 THR A 108      18.313   5.022   2.411  1.00  0.59           H  
ATOM   1691 1HG2 THR A 108      19.907   3.766   0.568  1.00  0.59           H  
ATOM   1692 2HG2 THR A 108      18.658   3.170  -0.536  1.00  0.59           H  
ATOM   1693 3HG2 THR A 108      18.541   4.818   0.125  1.00  0.59           H  
ATOM   1694  N   ILE A 109      16.029   3.260  -1.115  1.00  0.57           N  
ATOM   1695  CA  ILE A 109      15.744   2.677  -2.419  1.00  0.57           C  
ATOM   1696  C   ILE A 109      16.706   3.255  -3.466  1.00  0.57           C  
ATOM   1697  O   ILE A 109      17.167   4.392  -3.330  1.00  0.57           O  
ATOM   1698  CB  ILE A 109      14.263   2.933  -2.763  1.00  0.57           C  
ATOM   1699  CG1 ILE A 109      13.990   4.410  -2.847  1.00  0.57           C  
ATOM   1700  CG2 ILE A 109      13.325   2.305  -1.708  1.00  0.57           C  
ATOM   1701  CD1 ILE A 109      12.566   4.709  -3.253  1.00  0.57           C  
ATOM   1702  H   ILE A 109      16.068   4.274  -1.007  1.00  0.57           H  
ATOM   1703  HA  ILE A 109      15.905   1.602  -2.369  1.00  0.57           H  
ATOM   1704  HB  ILE A 109      14.047   2.498  -3.738  1.00  0.57           H  
ATOM   1705 1HG1 ILE A 109      14.209   4.880  -1.889  1.00  0.57           H  
ATOM   1706 2HG1 ILE A 109      14.654   4.832  -3.595  1.00  0.57           H  
ATOM   1707 1HG2 ILE A 109      12.285   2.489  -1.987  1.00  0.57           H  
ATOM   1708 2HG2 ILE A 109      13.499   1.231  -1.656  1.00  0.57           H  
ATOM   1709 3HG2 ILE A 109      13.512   2.748  -0.737  1.00  0.57           H  
ATOM   1710 1HD1 ILE A 109      12.404   5.778  -3.342  1.00  0.57           H  
ATOM   1711 2HD1 ILE A 109      12.351   4.239  -4.182  1.00  0.57           H  
ATOM   1712 3HD1 ILE A 109      11.905   4.304  -2.499  1.00  0.57           H  
ATOM   1713  N   GLU A 110      17.016   2.489  -4.518  1.00  0.55           N  
ATOM   1714  CA  GLU A 110      17.961   2.993  -5.521  1.00  0.55           C  
ATOM   1715  C   GLU A 110      17.775   2.439  -6.931  1.00  0.55           C  
ATOM   1716  O   GLU A 110      17.197   1.366  -7.124  1.00  0.55           O  
ATOM   1717  CB  GLU A 110      19.403   2.710  -5.072  1.00  0.55           C  
ATOM   1718  CG  GLU A 110      19.771   1.243  -4.956  1.00  0.55           C  
ATOM   1719  CD  GLU A 110      21.169   1.051  -4.431  1.00  0.55           C  
ATOM   1720  OE1 GLU A 110      21.699   1.985  -3.869  1.00  0.55           O  
ATOM   1721  OE2 GLU A 110      21.714  -0.015  -4.590  1.00  0.55           O  
ATOM   1722  H   GLU A 110      16.618   1.565  -4.613  1.00  0.55           H  
ATOM   1723  HA  GLU A 110      17.838   4.064  -5.575  1.00  0.55           H  
ATOM   1724 1HB  GLU A 110      20.087   3.161  -5.789  1.00  0.55           H  
ATOM   1725 2HB  GLU A 110      19.587   3.185  -4.109  1.00  0.55           H  
ATOM   1726 1HG  GLU A 110      19.065   0.749  -4.287  1.00  0.55           H  
ATOM   1727 2HG  GLU A 110      19.687   0.784  -5.941  1.00  0.55           H  
ATOM   1728  N   ALA A 111      18.327   3.163  -7.912  1.00  0.54           N  
ATOM   1729  CA  ALA A 111      18.348   2.694  -9.302  1.00  0.54           C  
ATOM   1730  C   ALA A 111      19.548   3.214 -10.082  1.00  0.54           C  
ATOM   1731  O   ALA A 111      20.063   4.303  -9.812  1.00  0.54           O  
ATOM   1732  CB  ALA A 111      17.100   3.127 -10.039  1.00  0.54           C  
ATOM   1733  H   ALA A 111      18.730   4.067  -7.658  1.00  0.54           H  
ATOM   1734  HA  ALA A 111      18.399   1.605  -9.283  1.00  0.54           H  
ATOM   1735 1HB  ALA A 111      17.131   2.738 -11.058  1.00  0.54           H  
ATOM   1736 2HB  ALA A 111      16.218   2.735  -9.534  1.00  0.54           H  
ATOM   1737 3HB  ALA A 111      17.068   4.206 -10.078  1.00  0.54           H  
ATOM   1738  N   LEU A 112      19.958   2.440 -11.091  1.00  0.53           N  
ATOM   1739  CA  LEU A 112      21.042   2.838 -11.988  1.00  0.53           C  
ATOM   1740  C   LEU A 112      20.599   3.313 -13.370  1.00  0.53           C  
ATOM   1741  O   LEU A 112      19.703   2.724 -13.979  1.00  0.53           O  
ATOM   1742  CB  LEU A 112      22.025   1.677 -12.193  1.00  0.53           C  
ATOM   1743  CG  LEU A 112      22.811   1.218 -10.999  1.00  0.53           C  
ATOM   1744  CD1 LEU A 112      23.642   0.004 -11.356  1.00  0.53           C  
ATOM   1745  CD2 LEU A 112      23.699   2.322 -10.614  1.00  0.53           C  
ATOM   1746  H   LEU A 112      19.500   1.553 -11.248  1.00  0.53           H  
ATOM   1747  HA  LEU A 112      21.574   3.651 -11.512  1.00  0.53           H  
ATOM   1748 1HB  LEU A 112      21.472   0.822 -12.573  1.00  0.53           H  
ATOM   1749 2HB  LEU A 112      22.745   1.981 -12.955  1.00  0.53           H  
ATOM   1750  HG  LEU A 112      22.143   0.963 -10.177  1.00  0.53           H  
ATOM   1751 1HD1 LEU A 112      24.227  -0.305 -10.488  1.00  0.53           H  
ATOM   1752 2HD1 LEU A 112      22.987  -0.812 -11.660  1.00  0.53           H  
ATOM   1753 3HD1 LEU A 112      24.321   0.254 -12.179  1.00  0.53           H  
ATOM   1754 1HD2 LEU A 112      24.281   2.023  -9.772  1.00  0.53           H  
ATOM   1755 2HD2 LEU A 112      24.361   2.577 -11.443  1.00  0.53           H  
ATOM   1756 3HD2 LEU A 112      23.093   3.167 -10.370  1.00  0.53           H  
ATOM   1757  N   THR A 113      21.299   4.342 -13.862  1.00  0.52           N  
ATOM   1758  CA  THR A 113      21.154   4.892 -15.215  1.00  0.52           C  
ATOM   1759  C   THR A 113      22.518   5.022 -15.902  1.00  0.52           C  
ATOM   1760  O   THR A 113      23.452   5.587 -15.327  1.00  0.52           O  
ATOM   1761  CB  THR A 113      20.481   6.282 -15.179  1.00  0.52           C  
ATOM   1762  OG1 THR A 113      19.169   6.169 -14.614  1.00  0.52           O  
ATOM   1763  CG2 THR A 113      20.374   6.878 -16.597  1.00  0.52           C  
ATOM   1764  H   THR A 113      21.990   4.763 -13.242  1.00  0.52           H  
ATOM   1765  HA  THR A 113      20.532   4.217 -15.805  1.00  0.52           H  
ATOM   1766  HB  THR A 113      21.075   6.952 -14.555  1.00  0.52           H  
ATOM   1767  HG1 THR A 113      18.624   5.574 -15.193  1.00  0.52           H  
ATOM   1768 1HG2 THR A 113      19.895   7.855 -16.536  1.00  0.52           H  
ATOM   1769 2HG2 THR A 113      21.364   6.990 -17.039  1.00  0.52           H  
ATOM   1770 3HG2 THR A 113      19.773   6.216 -17.223  1.00  0.52           H  
ATOM   1771  N   ARG A 114      22.649   4.532 -17.133  1.00  0.53           N  
ATOM   1772  CA  ARG A 114      23.925   4.667 -17.841  1.00  0.53           C  
ATOM   1773  C   ARG A 114      23.963   5.897 -18.751  1.00  0.53           C  
ATOM   1774  O   ARG A 114      23.067   6.095 -19.570  1.00  0.53           O  
ATOM   1775  CB  ARG A 114      24.229   3.421 -18.656  1.00  0.53           C  
ATOM   1776  CG  ARG A 114      25.542   3.496 -19.423  1.00  0.53           C  
ATOM   1777  CD  ARG A 114      25.902   2.197 -20.051  1.00  0.53           C  
ATOM   1778  NE  ARG A 114      26.275   1.181 -19.066  1.00  0.53           N  
ATOM   1779  CZ  ARG A 114      26.542  -0.106 -19.366  1.00  0.53           C  
ATOM   1780  NH1 ARG A 114      26.474  -0.517 -20.618  1.00  0.53           N  
ATOM   1781  NH2 ARG A 114      26.872  -0.959 -18.410  1.00  0.53           N  
ATOM   1782  H   ARG A 114      21.868   4.047 -17.572  1.00  0.53           H  
ATOM   1783  HA  ARG A 114      24.717   4.777 -17.106  1.00  0.53           H  
ATOM   1784 1HB  ARG A 114      24.279   2.558 -17.994  1.00  0.53           H  
ATOM   1785 2HB  ARG A 114      23.422   3.244 -19.371  1.00  0.53           H  
ATOM   1786 1HG  ARG A 114      25.459   4.248 -20.212  1.00  0.53           H  
ATOM   1787 2HG  ARG A 114      26.342   3.785 -18.735  1.00  0.53           H  
ATOM   1788 1HD  ARG A 114      25.049   1.825 -20.617  1.00  0.53           H  
ATOM   1789 2HD  ARG A 114      26.746   2.346 -20.724  1.00  0.53           H  
ATOM   1790  HE  ARG A 114      26.339   1.459 -18.090  1.00  0.53           H  
ATOM   1791 1HH1 ARG A 114      26.222   0.133 -21.350  1.00  0.53           H  
ATOM   1792 2HH1 ARG A 114      26.674  -1.480 -20.844  1.00  0.53           H  
ATOM   1793 1HH2 ARG A 114      26.926  -0.650 -17.424  1.00  0.53           H  
ATOM   1794 2HH2 ARG A 114      27.070  -1.919 -18.637  1.00  0.53           H  
ATOM   1795  N   LEU A 115      24.999   6.722 -18.596  1.00  0.55           N  
ATOM   1796  CA  LEU A 115      25.174   7.923 -19.416  1.00  0.55           C  
ATOM   1797  C   LEU A 115      26.235   7.743 -20.489  1.00  0.55           C  
ATOM   1798  O   LEU A 115      27.376   7.378 -20.190  1.00  0.55           O  
ATOM   1799  CB  LEU A 115      25.516   9.134 -18.544  1.00  0.55           C  
ATOM   1800  CG  LEU A 115      25.827  10.497 -19.269  1.00  0.55           C  
ATOM   1801  CD1 LEU A 115      24.609  11.007 -20.077  1.00  0.55           C  
ATOM   1802  CD2 LEU A 115      26.180  11.519 -18.182  1.00  0.55           C  
ATOM   1803  H   LEU A 115      25.693   6.509 -17.881  1.00  0.55           H  
ATOM   1804  HA  LEU A 115      24.230   8.133 -19.908  1.00  0.55           H  
ATOM   1805 1HB  LEU A 115      24.708   9.296 -17.842  1.00  0.55           H  
ATOM   1806 2HB  LEU A 115      26.401   8.872 -17.981  1.00  0.55           H  
ATOM   1807  HG  LEU A 115      26.666  10.370 -19.961  1.00  0.55           H  
ATOM   1808 1HD1 LEU A 115      24.866  11.951 -20.553  1.00  0.55           H  
ATOM   1809 2HD1 LEU A 115      24.354  10.283 -20.846  1.00  0.55           H  
ATOM   1810 3HD1 LEU A 115      23.758  11.153 -19.436  1.00  0.55           H  
ATOM   1811 1HD2 LEU A 115      26.398  12.466 -18.622  1.00  0.55           H  
ATOM   1812 2HD2 LEU A 115      25.337  11.632 -17.500  1.00  0.55           H  
ATOM   1813 3HD2 LEU A 115      27.045  11.175 -17.630  1.00  0.55           H  
ATOM   1814  N   GLU A 116      25.825   7.984 -21.735  1.00  0.60           N  
ATOM   1815  CA  GLU A 116      26.677   7.916 -22.927  1.00  0.60           C  
ATOM   1816  C   GLU A 116      26.894   9.330 -23.488  1.00  0.60           C  
ATOM   1817  O   GLU A 116      25.947  10.127 -23.533  1.00  0.60           O  
ATOM   1818  CB  GLU A 116      26.052   6.989 -23.974  1.00  0.60           C  
ATOM   1819  CG  GLU A 116      26.866   6.814 -25.252  1.00  0.60           C  
ATOM   1820  CD  GLU A 116      26.254   5.821 -26.212  1.00  0.60           C  
ATOM   1821  OE1 GLU A 116      25.172   6.070 -26.696  1.00  0.60           O  
ATOM   1822  OE2 GLU A 116      26.868   4.816 -26.468  1.00  0.60           O  
ATOM   1823  H   GLU A 116      24.841   8.235 -21.856  1.00  0.60           H  
ATOM   1824  HA  GLU A 116      27.649   7.510 -22.645  1.00  0.60           H  
ATOM   1825 1HB  GLU A 116      25.902   6.002 -23.535  1.00  0.60           H  
ATOM   1826 2HB  GLU A 116      25.069   7.374 -24.255  1.00  0.60           H  
ATOM   1827 1HG  GLU A 116      26.944   7.780 -25.754  1.00  0.60           H  
ATOM   1828 2HG  GLU A 116      27.876   6.495 -24.986  1.00  0.60           H  
ATOM   1829  N   VAL A 117      28.133   9.645 -23.889  1.00  0.68           N  
ATOM   1830  CA  VAL A 117      28.466  10.973 -24.409  1.00  0.68           C  
ATOM   1831  C   VAL A 117      28.910  10.913 -25.880  1.00  0.68           C  
ATOM   1832  O   VAL A 117      29.910  10.280 -26.218  1.00  0.68           O  
ATOM   1833  CB  VAL A 117      29.582  11.574 -23.541  1.00  0.68           C  
ATOM   1834  CG1 VAL A 117      29.943  12.887 -24.038  1.00  0.68           C  
ATOM   1835  CG2 VAL A 117      29.138  11.636 -22.065  1.00  0.68           C  
ATOM   1836  H   VAL A 117      28.881   8.940 -23.845  1.00  0.68           H  
ATOM   1837  HA  VAL A 117      27.582  11.608 -24.341  1.00  0.68           H  
ATOM   1838  HB  VAL A 117      30.469  10.946 -23.619  1.00  0.68           H  
ATOM   1839 1HG1 VAL A 117      30.736  13.259 -23.409  1.00  0.68           H  
ATOM   1840 2HG1 VAL A 117      30.282  12.802 -25.067  1.00  0.68           H  
ATOM   1841 3HG1 VAL A 117      29.098  13.553 -23.997  1.00  0.68           H  
ATOM   1842 1HG2 VAL A 117      29.942  12.053 -21.464  1.00  0.68           H  
ATOM   1843 2HG2 VAL A 117      28.292  12.232 -21.978  1.00  0.68           H  
ATOM   1844 3HG2 VAL A 117      28.893  10.662 -21.696  1.00  0.68           H  
ATOM   1845  N   VAL A 118      28.180  11.601 -26.751  1.00  0.80           N  
ATOM   1846  CA  VAL A 118      28.399  11.514 -28.188  1.00  0.80           C  
ATOM   1847  C   VAL A 118      29.113  12.675 -28.908  1.00  0.80           C  
ATOM   1848  O   VAL A 118      28.939  13.868 -28.607  1.00  0.80           O  
ATOM   1849  CB  VAL A 118      27.044  11.197 -28.853  1.00  0.80           C  
ATOM   1850  CG1 VAL A 118      27.148  11.186 -30.372  1.00  0.80           C  
ATOM   1851  CG2 VAL A 118      26.588   9.835 -28.346  1.00  0.80           C  
ATOM   1852  H   VAL A 118      27.368  12.124 -26.425  1.00  0.80           H  
ATOM   1853  HA  VAL A 118      29.017  10.631 -28.349  1.00  0.80           H  
ATOM   1854  HB  VAL A 118      26.315  11.955 -28.576  1.00  0.80           H  
ATOM   1855 1HG1 VAL A 118      26.171  10.952 -30.794  1.00  0.80           H  
ATOM   1856 2HG1 VAL A 118      27.463  12.166 -30.728  1.00  0.80           H  
ATOM   1857 3HG1 VAL A 118      27.871  10.433 -30.688  1.00  0.80           H  
ATOM   1858 1HG2 VAL A 118      25.643   9.592 -28.787  1.00  0.80           H  
ATOM   1859 2HG2 VAL A 118      27.319   9.076 -28.620  1.00  0.80           H  
ATOM   1860 3HG2 VAL A 118      26.488   9.865 -27.260  1.00  0.80           H  
ATOM   1861  N   ARG A 119      29.993  12.253 -29.820  1.00  0.94           N  
ATOM   1862  CA  ARG A 119      30.777  13.071 -30.741  1.00  0.94           C  
ATOM   1863  C   ARG A 119      31.267  12.193 -31.878  1.00  0.94           C  
ATOM   1864  O   ARG A 119      31.018  12.494 -33.046  1.00  0.94           O  
ATOM   1865  OXT ARG A 119      31.567  11.034 -31.604  1.00  0.94           O  
ATOM   1866  CB  ARG A 119      31.969  13.738 -30.083  1.00  0.94           C  
ATOM   1867  CG  ARG A 119      32.840  14.589 -31.070  1.00  0.94           C  
ATOM   1868  CD  ARG A 119      33.936  15.414 -30.412  1.00  0.94           C  
ATOM   1869  NE  ARG A 119      34.960  14.594 -29.719  1.00  0.94           N  
ATOM   1870  CZ  ARG A 119      36.091  14.140 -30.290  1.00  0.94           C  
ATOM   1871  NH1 ARG A 119      36.365  14.407 -31.554  1.00  0.94           N  
ATOM   1872  NH2 ARG A 119      36.924  13.425 -29.561  1.00  0.94           N  
ATOM   1873  H   ARG A 119      30.083  11.251 -29.918  1.00  0.94           H  
ATOM   1874  HA  ARG A 119      30.134  13.849 -31.155  1.00  0.94           H  
ATOM   1875 1HB  ARG A 119      31.575  14.399 -29.340  1.00  0.94           H  
ATOM   1876 2HB  ARG A 119      32.602  13.001 -29.585  1.00  0.94           H  
ATOM   1877 1HG  ARG A 119      33.316  13.920 -31.786  1.00  0.94           H  
ATOM   1878 2HG  ARG A 119      32.187  15.278 -31.607  1.00  0.94           H  
ATOM   1879 1HD  ARG A 119      34.444  15.972 -31.196  1.00  0.94           H  
ATOM   1880 2HD  ARG A 119      33.518  16.121 -29.717  1.00  0.94           H  
ATOM   1881  HE  ARG A 119      34.829  14.338 -28.722  1.00  0.94           H  
ATOM   1882 1HH1 ARG A 119      35.721  14.957 -32.105  1.00  0.94           H  
ATOM   1883 2HH1 ARG A 119      37.217  14.061 -31.969  1.00  0.94           H  
ATOM   1884 1HH2 ARG A 119      36.679  13.239 -28.572  1.00  0.94           H  
ATOM   1885 2HH2 ARG A 119      37.778  13.071 -29.953  1.00  0.94           H  
ENDMDL

REMARK ID 639400 DOMAINID 633015 MODEL 2 8te5-PLE-2
MODEL     2
ATOM      1  N   GLY A   1       0.935  -0.152   0.019  1.00  0.87           N  
ATOM      2  CA  GLY A   1       2.208   0.052   0.703  1.00  0.87           C  
ATOM      3  C   GLY A   1       2.618   1.515   0.682  1.00  0.87           C  
ATOM      4  O   GLY A   1       1.825   2.392   1.040  1.00  0.87           O  
ATOM      5  H   GLY A   1       0.920  -0.146  -0.991  1.00  0.87           H  
ATOM      6 1HA  GLY A   1       2.129  -0.293   1.734  1.00  0.87           H  
ATOM      7 2HA  GLY A   1       2.979  -0.550   0.222  1.00  0.87           H  
ATOM      8  N   LEU A   2       3.864   1.767   0.284  1.00  0.79           N  
ATOM      9  CA  LEU A   2       4.390   3.122   0.185  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.568   3.452  -1.303  1.00  0.79           C  
ATOM     11  O   LEU A   2       4.723   2.524  -2.097  1.00  0.79           O  
ATOM     12  CB  LEU A   2       5.742   3.222   0.893  1.00  0.79           C  
ATOM     13  CG  LEU A   2       5.764   2.768   2.351  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       7.170   2.941   2.889  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       4.737   3.531   3.143  1.00  0.79           C  
ATOM     16  H   LEU A   2       4.458   0.993   0.025  1.00  0.79           H  
ATOM     17  HA  LEU A   2       3.687   3.792   0.662  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       6.464   2.620   0.343  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       6.079   4.255   0.866  1.00  0.79           H  
ATOM     20  HG  LEU A   2       5.525   1.707   2.403  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       7.208   2.599   3.923  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       7.864   2.354   2.288  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       7.453   3.989   2.845  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       4.748   3.197   4.178  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       4.939   4.577   3.108  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       3.767   3.346   2.718  1.00  0.79           H  
ATOM     27  N   PRO A   3       4.515   4.727  -1.730  1.00  0.72           N  
ATOM     28  CA  PRO A   3       4.802   5.155  -3.091  1.00  0.72           C  
ATOM     29  C   PRO A   3       6.205   4.725  -3.436  1.00  0.72           C  
ATOM     30  O   PRO A   3       7.049   4.628  -2.541  1.00  0.72           O  
ATOM     31  CB  PRO A   3       4.671   6.671  -3.018  1.00  0.72           C  
ATOM     32  CG  PRO A   3       3.743   6.906  -1.832  1.00  0.72           C  
ATOM     33  CD  PRO A   3       4.089   5.818  -0.839  1.00  0.72           C  
ATOM     34  HA  PRO A   3       4.073   4.714  -3.789  1.00  0.72           H  
ATOM     35 1HB  PRO A   3       5.662   7.123  -2.887  1.00  0.72           H  
ATOM     36 2HB  PRO A   3       4.266   7.057  -3.969  1.00  0.72           H  
ATOM     37 1HG  PRO A   3       3.884   7.899  -1.419  1.00  0.72           H  
ATOM     38 2HG  PRO A   3       2.695   6.850  -2.162  1.00  0.72           H  
ATOM     39 1HD  PRO A   3       4.898   6.131  -0.165  1.00  0.72           H  
ATOM     40 2HD  PRO A   3       3.175   5.576  -0.313  1.00  0.72           H  
ATOM     41  N   VAL A   4       6.454   4.438  -4.710  1.00  0.66           N  
ATOM     42  CA  VAL A   4       7.801   3.985  -5.078  1.00  0.66           C  
ATOM     43  C   VAL A   4       8.462   4.890  -6.101  1.00  0.66           C  
ATOM     44  O   VAL A   4       7.858   5.229  -7.112  1.00  0.66           O  
ATOM     45  CB  VAL A   4       7.774   2.539  -5.616  1.00  0.66           C  
ATOM     46  CG1 VAL A   4       9.194   2.099  -5.995  1.00  0.66           C  
ATOM     47  CG2 VAL A   4       7.184   1.619  -4.561  1.00  0.66           C  
ATOM     48  H   VAL A   4       5.700   4.555  -5.394  1.00  0.66           H  
ATOM     49  HA  VAL A   4       8.422   3.988  -4.182  1.00  0.66           H  
ATOM     50  HB  VAL A   4       7.161   2.501  -6.515  1.00  0.66           H  
ATOM     51 1HG1 VAL A   4       9.168   1.082  -6.382  1.00  0.66           H  
ATOM     52 2HG1 VAL A   4       9.609   2.756  -6.751  1.00  0.66           H  
ATOM     53 3HG1 VAL A   4       9.830   2.131  -5.113  1.00  0.66           H  
ATOM     54 1HG2 VAL A   4       7.159   0.600  -4.941  1.00  0.66           H  
ATOM     55 2HG2 VAL A   4       7.799   1.658  -3.662  1.00  0.66           H  
ATOM     56 3HG2 VAL A   4       6.169   1.937  -4.316  1.00  0.66           H  
ATOM     57  N   LEU A   5       9.707   5.282  -5.804  1.00  0.62           N  
ATOM     58  CA  LEU A   5      10.563   6.148  -6.627  1.00  0.62           C  
ATOM     59  C   LEU A   5      11.566   5.366  -7.458  1.00  0.62           C  
ATOM     60  O   LEU A   5      12.307   4.524  -6.944  1.00  0.62           O  
ATOM     61  CB  LEU A   5      11.281   7.170  -5.731  1.00  0.62           C  
ATOM     62  CG  LEU A   5      12.387   8.089  -6.318  1.00  0.62           C  
ATOM     63  CD1 LEU A   5      11.878   9.039  -7.355  1.00  0.62           C  
ATOM     64  CD2 LEU A   5      12.939   8.868  -5.161  1.00  0.62           C  
ATOM     65  H   LEU A   5      10.095   4.941  -4.936  1.00  0.62           H  
ATOM     66  HA  LEU A   5       9.924   6.698  -7.308  1.00  0.62           H  
ATOM     67 1HB  LEU A   5      10.531   7.845  -5.351  1.00  0.62           H  
ATOM     68 2HB  LEU A   5      11.722   6.639  -4.886  1.00  0.62           H  
ATOM     69  HG  LEU A   5      13.168   7.478  -6.772  1.00  0.62           H  
ATOM     70 1HD1 LEU A   5      12.703   9.650  -7.691  1.00  0.62           H  
ATOM     71 2HD1 LEU A   5      11.485   8.486  -8.183  1.00  0.62           H  
ATOM     72 3HD1 LEU A   5      11.116   9.659  -6.941  1.00  0.62           H  
ATOM     73 1HD2 LEU A   5      13.742   9.507  -5.492  1.00  0.62           H  
ATOM     74 2HD2 LEU A   5      12.158   9.473  -4.706  1.00  0.62           H  
ATOM     75 3HD2 LEU A   5      13.303   8.162  -4.447  1.00  0.62           H  
ATOM     76  N   PHE A   6      11.556   5.648  -8.750  1.00  0.59           N  
ATOM     77  CA  PHE A   6      12.408   5.012  -9.727  1.00  0.59           C  
ATOM     78  C   PHE A   6      13.331   6.039 -10.369  1.00  0.59           C  
ATOM     79  O   PHE A   6      12.936   7.180 -10.627  1.00  0.59           O  
ATOM     80  CB  PHE A   6      11.535   4.389 -10.819  1.00  0.59           C  
ATOM     81  CG  PHE A   6      10.617   3.311 -10.315  1.00  0.59           C  
ATOM     82  CD1 PHE A   6       9.375   3.640  -9.783  1.00  0.59           C  
ATOM     83  CD2 PHE A   6      10.979   1.978 -10.370  1.00  0.59           C  
ATOM     84  CE1 PHE A   6       8.529   2.658  -9.324  1.00  0.59           C  
ATOM     85  CE2 PHE A   6      10.125   0.994  -9.908  1.00  0.59           C  
ATOM     86  CZ  PHE A   6       8.898   1.340  -9.386  1.00  0.59           C  
ATOM     87  H   PHE A   6      10.906   6.354  -9.068  1.00  0.59           H  
ATOM     88  HA  PHE A   6      13.010   4.247  -9.237  1.00  0.59           H  
ATOM     89 1HB  PHE A   6      10.923   5.170 -11.277  1.00  0.59           H  
ATOM     90 2HB  PHE A   6      12.169   3.967 -11.596  1.00  0.59           H  
ATOM     91  HD1 PHE A   6       9.074   4.691  -9.726  1.00  0.59           H  
ATOM     92  HD2 PHE A   6      11.952   1.706 -10.783  1.00  0.59           H  
ATOM     93  HE1 PHE A   6       7.573   2.924  -8.900  1.00  0.59           H  
ATOM     94  HE2 PHE A   6      10.421  -0.053  -9.955  1.00  0.59           H  
ATOM     95  HZ  PHE A   6       8.224   0.569  -9.016  1.00  0.59           H  
ATOM     96  N   ALA A   7      14.550   5.620 -10.678  1.00  0.57           N  
ATOM     97  CA  ALA A   7      15.488   6.489 -11.378  1.00  0.57           C  
ATOM     98  C   ALA A   7      16.575   5.620 -12.032  1.00  0.57           C  
ATOM     99  O   ALA A   7      16.813   4.514 -11.546  1.00  0.57           O  
ATOM    100  CB  ALA A   7      16.094   7.485 -10.403  1.00  0.57           C  
ATOM    101  H   ALA A   7      14.829   4.681 -10.428  1.00  0.57           H  
ATOM    102  HA  ALA A   7      14.936   7.040 -12.128  1.00  0.57           H  
ATOM    103 1HB  ALA A   7      16.775   8.152 -10.933  1.00  0.57           H  
ATOM    104 2HB  ALA A   7      15.303   8.068  -9.953  1.00  0.57           H  
ATOM    105 3HB  ALA A   7      16.642   6.961  -9.624  1.00  0.57           H  
ATOM    106  N   PRO A   8      17.205   6.030 -13.152  1.00  0.56           N  
ATOM    107  CA  PRO A   8      18.364   5.384 -13.740  1.00  0.56           C  
ATOM    108  C   PRO A   8      19.527   5.387 -12.781  1.00  0.56           C  
ATOM    109  O   PRO A   8      19.708   6.338 -12.017  1.00  0.56           O  
ATOM    110  CB  PRO A   8      18.669   6.252 -14.966  1.00  0.56           C  
ATOM    111  CG  PRO A   8      17.370   6.911 -15.289  1.00  0.56           C  
ATOM    112  CD  PRO A   8      16.707   7.157 -13.940  1.00  0.56           C  
ATOM    113  HA  PRO A   8      18.101   4.357 -14.033  1.00  0.56           H  
ATOM    114 1HB  PRO A   8      19.469   6.969 -14.724  1.00  0.56           H  
ATOM    115 2HB  PRO A   8      19.050   5.625 -15.788  1.00  0.56           H  
ATOM    116 1HG  PRO A   8      17.561   7.811 -15.860  1.00  0.56           H  
ATOM    117 2HG  PRO A   8      16.768   6.257 -15.933  1.00  0.56           H  
ATOM    118 1HD  PRO A   8      17.031   8.111 -13.503  1.00  0.56           H  
ATOM    119 2HD  PRO A   8      15.634   7.098 -14.095  1.00  0.56           H  
ATOM    120  N   GLU A   9      20.344   4.341 -12.839  1.00  0.56           N  
ATOM    121  CA  GLU A   9      21.550   4.297 -12.020  1.00  0.56           C  
ATOM    122  C   GLU A   9      22.535   5.367 -12.469  1.00  0.56           C  
ATOM    123  O   GLU A   9      23.269   5.941 -11.661  1.00  0.56           O  
ATOM    124  CB  GLU A   9      22.206   2.923 -12.105  1.00  0.56           C  
ATOM    125  CG  GLU A   9      21.408   1.803 -11.443  1.00  0.56           C  
ATOM    126  CD  GLU A   9      22.064   0.444 -11.568  1.00  0.56           C  
ATOM    127  OE1 GLU A   9      23.043   0.336 -12.269  1.00  0.56           O  
ATOM    128  OE2 GLU A   9      21.583  -0.483 -10.958  1.00  0.56           O  
ATOM    129  H   GLU A   9      20.133   3.572 -13.459  1.00  0.56           H  
ATOM    130  HA  GLU A   9      21.276   4.499 -10.982  1.00  0.56           H  
ATOM    131 1HB  GLU A   9      22.356   2.658 -13.152  1.00  0.56           H  
ATOM    132 2HB  GLU A   9      23.188   2.961 -11.635  1.00  0.56           H  
ATOM    133 1HG  GLU A   9      21.286   2.040 -10.386  1.00  0.56           H  
ATOM    134 2HG  GLU A   9      20.417   1.767 -11.894  1.00  0.56           H  
ATOM    135  N   ALA A  10      22.559   5.606 -13.779  1.00  0.56           N  
ATOM    136  CA  ALA A  10      23.477   6.558 -14.374  1.00  0.56           C  
ATOM    137  C   ALA A  10      22.902   7.178 -15.635  1.00  0.56           C  
ATOM    138  O   ALA A  10      22.161   6.535 -16.386  1.00  0.56           O  
ATOM    139  CB  ALA A  10      24.800   5.877 -14.717  1.00  0.56           C  
ATOM    140  H   ALA A  10      21.920   5.104 -14.373  1.00  0.56           H  
ATOM    141  HA  ALA A  10      23.646   7.350 -13.656  1.00  0.56           H  
ATOM    142 1HB  ALA A  10      25.481   6.620 -15.138  1.00  0.56           H  
ATOM    143 2HB  ALA A  10      25.236   5.455 -13.812  1.00  0.56           H  
ATOM    144 3HB  ALA A  10      24.627   5.086 -15.443  1.00  0.56           H  
ATOM    145  N   VAL A  11      23.284   8.428 -15.846  1.00  0.56           N  
ATOM    146  CA  VAL A  11      22.946   9.252 -16.995  1.00  0.56           C  
ATOM    147  C   VAL A  11      24.185   9.922 -17.577  1.00  0.56           C  
ATOM    148  O   VAL A  11      25.020  10.427 -16.826  1.00  0.56           O  
ATOM    149  CB  VAL A  11      21.918  10.326 -16.599  1.00  0.56           C  
ATOM    150  CG1 VAL A  11      21.645  11.231 -17.772  1.00  0.56           C  
ATOM    151  CG2 VAL A  11      20.611   9.662 -16.155  1.00  0.56           C  
ATOM    152  H   VAL A  11      23.884   8.840 -15.135  1.00  0.56           H  
ATOM    153  HA  VAL A  11      22.504   8.612 -17.760  1.00  0.56           H  
ATOM    154  HB  VAL A  11      22.324  10.927 -15.789  1.00  0.56           H  
ATOM    155 1HG1 VAL A  11      20.927  11.978 -17.485  1.00  0.56           H  
ATOM    156 2HG1 VAL A  11      22.560  11.722 -18.082  1.00  0.56           H  
ATOM    157 3HG1 VAL A  11      21.245  10.651 -18.600  1.00  0.56           H  
ATOM    158 1HG2 VAL A  11      19.904  10.424 -15.882  1.00  0.56           H  
ATOM    159 2HG2 VAL A  11      20.206   9.069 -16.974  1.00  0.56           H  
ATOM    160 3HG2 VAL A  11      20.787   9.021 -15.310  1.00  0.56           H  
ATOM    161  N   ARG A  12      24.311   9.909 -18.898  1.00  0.56           N  
ATOM    162  CA  ARG A  12      25.428  10.586 -19.544  1.00  0.56           C  
ATOM    163  C   ARG A  12      24.957  11.789 -20.342  1.00  0.56           C  
ATOM    164  O   ARG A  12      24.056  11.680 -21.177  1.00  0.56           O  
ATOM    165  CB  ARG A  12      26.163   9.644 -20.480  1.00  0.56           C  
ATOM    166  CG  ARG A  12      27.294  10.260 -21.262  1.00  0.56           C  
ATOM    167  CD  ARG A  12      28.001   9.236 -22.090  1.00  0.56           C  
ATOM    168  NE  ARG A  12      28.808   8.326 -21.279  1.00  0.56           N  
ATOM    169  CZ  ARG A  12      29.378   7.194 -21.718  1.00  0.56           C  
ATOM    170  NH1 ARG A  12      29.232   6.796 -22.966  1.00  0.56           N  
ATOM    171  NH2 ARG A  12      30.090   6.493 -20.863  1.00  0.56           N  
ATOM    172  H   ARG A  12      23.608   9.452 -19.462  1.00  0.56           H  
ATOM    173  HA  ARG A  12      26.126  10.932 -18.781  1.00  0.56           H  
ATOM    174 1HB  ARG A  12      26.584   8.822 -19.901  1.00  0.56           H  
ATOM    175 2HB  ARG A  12      25.461   9.219 -21.196  1.00  0.56           H  
ATOM    176 1HG  ARG A  12      26.915  11.047 -21.918  1.00  0.56           H  
ATOM    177 2HG  ARG A  12      28.004  10.693 -20.555  1.00  0.56           H  
ATOM    178 1HD  ARG A  12      27.261   8.643 -22.622  1.00  0.56           H  
ATOM    179 2HD  ARG A  12      28.647   9.725 -22.812  1.00  0.56           H  
ATOM    180  HE  ARG A  12      28.989   8.559 -20.291  1.00  0.56           H  
ATOM    181 1HH1 ARG A  12      28.682   7.346 -23.609  1.00  0.56           H  
ATOM    182 2HH1 ARG A  12      29.669   5.941 -23.277  1.00  0.56           H  
ATOM    183 1HH2 ARG A  12      30.179   6.856 -19.899  1.00  0.56           H  
ATOM    184 2HH2 ARG A  12      30.539   5.639 -21.143  1.00  0.56           H  
ATOM    185  N   GLY A  13      25.559  12.936 -20.068  1.00  0.56           N  
ATOM    186  CA  GLY A  13      25.267  14.154 -20.802  1.00  0.56           C  
ATOM    187  C   GLY A  13      26.542  14.598 -21.503  1.00  0.56           C  
ATOM    188  O   GLY A  13      27.558  13.901 -21.442  1.00  0.56           O  
ATOM    189  H   GLY A  13      26.273  12.954 -19.340  1.00  0.56           H  
ATOM    190 1HA  GLY A  13      24.475  13.981 -21.530  1.00  0.56           H  
ATOM    191 2HA  GLY A  13      24.925  14.925 -20.116  1.00  0.56           H  
ATOM    192  N   GLU A  14      26.507  15.764 -22.129  1.00  0.56           N  
ATOM    193  CA  GLU A  14      27.677  16.269 -22.831  1.00  0.56           C  
ATOM    194  C   GLU A  14      27.941  17.691 -22.389  1.00  0.56           C  
ATOM    195  O   GLU A  14      27.011  18.442 -22.093  1.00  0.56           O  
ATOM    196  CB  GLU A  14      27.487  16.230 -24.352  1.00  0.56           C  
ATOM    197  CG  GLU A  14      27.262  14.840 -24.965  1.00  0.56           C  
ATOM    198  CD  GLU A  14      27.087  14.905 -26.479  1.00  0.56           C  
ATOM    199  OE1 GLU A  14      27.260  15.978 -27.025  1.00  0.56           O  
ATOM    200  OE2 GLU A  14      26.775  13.906 -27.078  1.00  0.56           O  
ATOM    201  H   GLU A  14      25.649  16.299 -22.137  1.00  0.56           H  
ATOM    202  HA  GLU A  14      28.543  15.664 -22.571  1.00  0.56           H  
ATOM    203 1HB  GLU A  14      26.644  16.841 -24.598  1.00  0.56           H  
ATOM    204 2HB  GLU A  14      28.362  16.670 -24.833  1.00  0.56           H  
ATOM    205 1HG  GLU A  14      28.120  14.207 -24.725  1.00  0.56           H  
ATOM    206 2HG  GLU A  14      26.376  14.391 -24.519  1.00  0.56           H  
ATOM    207  N   LEU A  15      29.202  18.049 -22.357  1.00  0.57           N  
ATOM    208  CA  LEU A  15      29.601  19.370 -21.899  1.00  0.57           C  
ATOM    209  C   LEU A  15      28.955  20.466 -22.746  1.00  0.57           C  
ATOM    210  O   LEU A  15      28.985  20.415 -23.977  1.00  0.57           O  
ATOM    211  CB  LEU A  15      31.119  19.479 -21.983  1.00  0.57           C  
ATOM    212  CG  LEU A  15      31.759  20.654 -21.322  1.00  0.57           C  
ATOM    213  CD1 LEU A  15      31.586  20.497 -19.859  1.00  0.57           C  
ATOM    214  CD2 LEU A  15      33.229  20.708 -21.683  1.00  0.57           C  
ATOM    215  H   LEU A  15      29.901  17.359 -22.638  1.00  0.57           H  
ATOM    216  HA  LEU A  15      29.280  19.496 -20.865  1.00  0.57           H  
ATOM    217 1HB  LEU A  15      31.549  18.581 -21.544  1.00  0.57           H  
ATOM    218 2HB  LEU A  15      31.385  19.524 -23.026  1.00  0.57           H  
ATOM    219  HG  LEU A  15      31.265  21.575 -21.634  1.00  0.57           H  
ATOM    220 1HD1 LEU A  15      32.041  21.342 -19.358  1.00  0.57           H  
ATOM    221 2HD1 LEU A  15      30.532  20.449 -19.632  1.00  0.57           H  
ATOM    222 3HD1 LEU A  15      32.064  19.575 -19.535  1.00  0.57           H  
ATOM    223 1HD2 LEU A  15      33.696  21.558 -21.184  1.00  0.57           H  
ATOM    224 2HD2 LEU A  15      33.719  19.785 -21.360  1.00  0.57           H  
ATOM    225 3HD2 LEU A  15      33.331  20.820 -22.758  1.00  0.57           H  
ATOM    226  N   GLY A  16      28.336  21.437 -22.074  1.00  0.56           N  
ATOM    227  CA  GLY A  16      27.673  22.580 -22.696  1.00  0.56           C  
ATOM    228  C   GLY A  16      26.222  22.318 -23.114  1.00  0.56           C  
ATOM    229  O   GLY A  16      25.522  23.241 -23.538  1.00  0.56           O  
ATOM    230  H   GLY A  16      28.346  21.419 -21.059  1.00  0.56           H  
ATOM    231 1HA  GLY A  16      27.692  23.414 -21.989  1.00  0.56           H  
ATOM    232 2HA  GLY A  16      28.248  22.894 -23.564  1.00  0.56           H  
ATOM    233  N   LYS A  17      25.758  21.079 -22.983  1.00  0.56           N  
ATOM    234  CA  LYS A  17      24.400  20.721 -23.378  1.00  0.56           C  
ATOM    235  C   LYS A  17      23.525  20.436 -22.183  1.00  0.56           C  
ATOM    236  O   LYS A  17      24.000  20.398 -21.046  1.00  0.56           O  
ATOM    237  CB  LYS A  17      24.392  19.521 -24.321  1.00  0.56           C  
ATOM    238  CG  LYS A  17      25.062  19.789 -25.674  1.00  0.56           C  
ATOM    239  CD  LYS A  17      24.949  18.585 -26.611  1.00  0.56           C  
ATOM    240  CE  LYS A  17      25.633  18.841 -27.949  1.00  0.56           C  
ATOM    241  NZ  LYS A  17      25.679  17.606 -28.788  1.00  0.56           N  
ATOM    242  H   LYS A  17      26.365  20.334 -22.631  1.00  0.56           H  
ATOM    243  HA  LYS A  17      23.961  21.564 -23.908  1.00  0.56           H  
ATOM    244 1HB  LYS A  17      24.926  18.693 -23.848  1.00  0.56           H  
ATOM    245 2HB  LYS A  17      23.369  19.191 -24.496  1.00  0.56           H  
ATOM    246 1HG  LYS A  17      24.609  20.662 -26.143  1.00  0.56           H  
ATOM    247 2HG  LYS A  17      26.123  19.998 -25.505  1.00  0.56           H  
ATOM    248 1HD  LYS A  17      25.398  17.714 -26.164  1.00  0.56           H  
ATOM    249 2HD  LYS A  17      23.898  18.368 -26.793  1.00  0.56           H  
ATOM    250 1HE  LYS A  17      25.086  19.613 -28.486  1.00  0.56           H  
ATOM    251 2HE  LYS A  17      26.653  19.185 -27.773  1.00  0.56           H  
ATOM    252 1HZ  LYS A  17      26.138  17.797 -29.661  1.00  0.56           H  
ATOM    253 2HZ  LYS A  17      26.220  16.887 -28.265  1.00  0.56           H  
ATOM    254 3HZ  LYS A  17      24.749  17.268 -28.963  1.00  0.56           H  
ATOM    255  N   GLU A  18      22.221  20.352 -22.414  1.00  0.56           N  
ATOM    256  CA  GLU A  18      21.317  19.991 -21.339  1.00  0.56           C  
ATOM    257  C   GLU A  18      21.279  18.477 -21.132  1.00  0.56           C  
ATOM    258  O   GLU A  18      21.580  17.706 -22.051  1.00  0.56           O  
ATOM    259  CB  GLU A  18      19.899  20.519 -21.603  1.00  0.56           C  
ATOM    260  CG  GLU A  18      19.179  19.882 -22.787  1.00  0.56           C  
ATOM    261  CD  GLU A  18      17.776  20.442 -23.010  1.00  0.56           C  
ATOM    262  OE1 GLU A  18      17.370  21.310 -22.270  1.00  0.56           O  
ATOM    263  OE2 GLU A  18      17.117  19.990 -23.919  1.00  0.56           O  
ATOM    264  H   GLU A  18      21.863  20.464 -23.352  1.00  0.56           H  
ATOM    265  HA  GLU A  18      21.698  20.440 -20.431  1.00  0.56           H  
ATOM    266 1HB  GLU A  18      19.286  20.356 -20.713  1.00  0.56           H  
ATOM    267 2HB  GLU A  18      19.940  21.594 -21.773  1.00  0.56           H  
ATOM    268 1HG  GLU A  18      19.771  20.041 -23.688  1.00  0.56           H  
ATOM    269 2HG  GLU A  18      19.112  18.808 -22.613  1.00  0.56           H  
ATOM    270  N   VAL A  19      20.852  18.060 -19.948  1.00  0.56           N  
ATOM    271  CA  VAL A  19      20.649  16.647 -19.654  1.00  0.56           C  
ATOM    272  C   VAL A  19      19.514  16.489 -18.673  1.00  0.56           C  
ATOM    273  O   VAL A  19      19.312  17.325 -17.792  1.00  0.56           O  
ATOM    274  CB  VAL A  19      21.911  16.027 -19.036  1.00  0.56           C  
ATOM    275  CG1 VAL A  19      22.125  16.641 -17.703  1.00  0.56           C  
ATOM    276  CG2 VAL A  19      21.830  14.515 -18.910  1.00  0.56           C  
ATOM    277  H   VAL A  19      20.674  18.771 -19.240  1.00  0.56           H  
ATOM    278  HA  VAL A  19      20.398  16.124 -20.579  1.00  0.56           H  
ATOM    279  HB  VAL A  19      22.741  16.271 -19.676  1.00  0.56           H  
ATOM    280 1HG1 VAL A  19      23.028  16.254 -17.247  1.00  0.56           H  
ATOM    281 2HG1 VAL A  19      22.206  17.713 -17.836  1.00  0.56           H  
ATOM    282 3HG1 VAL A  19      21.274  16.401 -17.075  1.00  0.56           H  
ATOM    283 1HG2 VAL A  19      22.759  14.146 -18.489  1.00  0.56           H  
ATOM    284 2HG2 VAL A  19      21.018  14.230 -18.259  1.00  0.56           H  
ATOM    285 3HG2 VAL A  19      21.681  14.069 -19.894  1.00  0.56           H  
ATOM    286  N   VAL A  20      18.787  15.404 -18.798  1.00  0.56           N  
ATOM    287  CA  VAL A  20      17.733  15.123 -17.852  1.00  0.56           C  
ATOM    288  C   VAL A  20      18.129  13.938 -17.011  1.00  0.56           C  
ATOM    289  O   VAL A  20      18.653  12.956 -17.532  1.00  0.56           O  
ATOM    290  CB  VAL A  20      16.385  14.857 -18.556  1.00  0.56           C  
ATOM    291  CG1 VAL A  20      15.300  14.511 -17.509  1.00  0.56           C  
ATOM    292  CG2 VAL A  20      15.999  16.084 -19.352  1.00  0.56           C  
ATOM    293  H   VAL A  20      18.979  14.754 -19.549  1.00  0.56           H  
ATOM    294  HA  VAL A  20      17.607  15.975 -17.195  1.00  0.56           H  
ATOM    295  HB  VAL A  20      16.483  14.004 -19.224  1.00  0.56           H  
ATOM    296 1HG1 VAL A  20      14.355  14.324 -18.013  1.00  0.56           H  
ATOM    297 2HG1 VAL A  20      15.585  13.623 -16.958  1.00  0.56           H  
ATOM    298 3HG1 VAL A  20      15.185  15.348 -16.815  1.00  0.56           H  
ATOM    299 1HG2 VAL A  20      15.051  15.911 -19.856  1.00  0.56           H  
ATOM    300 2HG2 VAL A  20      15.902  16.921 -18.677  1.00  0.56           H  
ATOM    301 3HG2 VAL A  20      16.766  16.302 -20.091  1.00  0.56           H  
ATOM    302  N   LEU A  21      17.900  14.058 -15.711  1.00  0.56           N  
ATOM    303  CA  LEU A  21      18.150  13.011 -14.737  1.00  0.56           C  
ATOM    304  C   LEU A  21      16.792  12.521 -14.250  1.00  0.56           C  
ATOM    305  O   LEU A  21      16.192  13.152 -13.373  1.00  0.56           O  
ATOM    306  CB  LEU A  21      18.930  13.548 -13.542  1.00  0.56           C  
ATOM    307  CG  LEU A  21      20.285  14.179 -13.833  1.00  0.56           C  
ATOM    308  CD1 LEU A  21      20.905  14.706 -12.534  1.00  0.56           C  
ATOM    309  CD2 LEU A  21      21.160  13.192 -14.455  1.00  0.56           C  
ATOM    310  H   LEU A  21      17.509  14.940 -15.384  1.00  0.56           H  
ATOM    311  HA  LEU A  21      18.715  12.211 -15.192  1.00  0.56           H  
ATOM    312 1HB  LEU A  21      18.333  14.329 -13.091  1.00  0.56           H  
ATOM    313 2HB  LEU A  21      19.080  12.741 -12.824  1.00  0.56           H  
ATOM    314  HG  LEU A  21      20.148  15.013 -14.512  1.00  0.56           H  
ATOM    315 1HD1 LEU A  21      21.871  15.170 -12.746  1.00  0.56           H  
ATOM    316 2HD1 LEU A  21      20.248  15.435 -12.082  1.00  0.56           H  
ATOM    317 3HD1 LEU A  21      21.049  13.877 -11.846  1.00  0.56           H  
ATOM    318 1HD2 LEU A  21      22.096  13.655 -14.661  1.00  0.56           H  
ATOM    319 2HD2 LEU A  21      21.310  12.347 -13.784  1.00  0.56           H  
ATOM    320 3HD2 LEU A  21      20.704  12.854 -15.373  1.00  0.56           H  
ATOM    321  N   PRO A  22      16.191  11.514 -14.902  1.00  0.57           N  
ATOM    322  CA  PRO A  22      14.863  11.077 -14.614  1.00  0.57           C  
ATOM    323  C   PRO A  22      14.706  10.600 -13.197  1.00  0.57           C  
ATOM    324  O   PRO A  22      15.536   9.850 -12.688  1.00  0.57           O  
ATOM    325  CB  PRO A  22      14.658   9.902 -15.577  1.00  0.57           C  
ATOM    326  CG  PRO A  22      15.651  10.138 -16.670  1.00  0.57           C  
ATOM    327  CD  PRO A  22      16.841  10.752 -15.965  1.00  0.57           C  
ATOM    328  HA  PRO A  22      14.171  11.886 -14.842  1.00  0.57           H  
ATOM    329 1HB  PRO A  22      14.792   8.968 -15.054  1.00  0.57           H  
ATOM    330 2HB  PRO A  22      13.622   9.909 -15.944  1.00  0.57           H  
ATOM    331 1HG  PRO A  22      15.893   9.197 -17.183  1.00  0.57           H  
ATOM    332 2HG  PRO A  22      15.222  10.813 -17.428  1.00  0.57           H  
ATOM    333 1HD  PRO A  22      17.512  10.012 -15.537  1.00  0.57           H  
ATOM    334 2HD  PRO A  22      17.314  11.350 -16.675  1.00  0.57           H  
ATOM    335  N   CYS A  23      13.591  10.981 -12.633  1.00  0.58           N  
ATOM    336  CA  CYS A  23      13.084  10.538 -11.345  1.00  0.58           C  
ATOM    337  C   CYS A  23      11.575  10.585 -11.394  1.00  0.58           C  
ATOM    338  O   CYS A  23      10.984  11.599 -11.780  1.00  0.58           O  
ATOM    339  CB  CYS A  23      13.640  11.348 -10.166  1.00  0.58           C  
ATOM    340  SG  CYS A  23      15.353  10.925  -9.754  1.00  0.58           S  
ATOM    341  H   CYS A  23      13.024  11.623 -13.171  1.00  0.58           H  
ATOM    342  HA  CYS A  23      13.387   9.503 -11.192  1.00  0.58           H  
ATOM    343 1HB  CYS A  23      13.598  12.411 -10.399  1.00  0.58           H  
ATOM    344 2HB  CYS A  23      13.029  11.180  -9.290  1.00  0.58           H  
ATOM    345  N   ALA A  24      10.973   9.472 -11.054  1.00  0.61           N  
ATOM    346  CA  ALA A  24       9.538   9.352 -11.148  1.00  0.61           C  
ATOM    347  C   ALA A  24       9.024   8.427 -10.101  1.00  0.61           C  
ATOM    348  O   ALA A  24       9.764   7.616  -9.561  1.00  0.61           O  
ATOM    349  CB  ALA A  24       9.146   8.832 -12.516  1.00  0.61           C  
ATOM    350  H   ALA A  24      11.544   8.674 -10.766  1.00  0.61           H  
ATOM    351  HA  ALA A  24       9.100  10.331 -10.981  1.00  0.61           H  
ATOM    352 1HB  ALA A  24       8.060   8.754 -12.580  1.00  0.61           H  
ATOM    353 2HB  ALA A  24       9.505   9.519 -13.281  1.00  0.61           H  
ATOM    354 3HB  ALA A  24       9.588   7.850 -12.669  1.00  0.61           H  
ATOM    355  N   PHE A  25       7.751   8.500  -9.837  1.00  0.65           N  
ATOM    356  CA  PHE A  25       7.215   7.621  -8.844  1.00  0.65           C  
ATOM    357  C   PHE A  25       5.867   7.110  -9.227  1.00  0.65           C  
ATOM    358  O   PHE A  25       5.205   7.667 -10.101  1.00  0.65           O  
ATOM    359  CB  PHE A  25       7.137   8.341  -7.482  1.00  0.65           C  
ATOM    360  CG  PHE A  25       6.177   9.511  -7.408  1.00  0.65           C  
ATOM    361  CD1 PHE A  25       4.878   9.315  -6.987  1.00  0.65           C  
ATOM    362  CD2 PHE A  25       6.576  10.808  -7.736  1.00  0.65           C  
ATOM    363  CE1 PHE A  25       3.998  10.372  -6.886  1.00  0.65           C  
ATOM    364  CE2 PHE A  25       5.693  11.868  -7.621  1.00  0.65           C  
ATOM    365  CZ  PHE A  25       4.403  11.647  -7.194  1.00  0.65           C  
ATOM    366  H   PHE A  25       7.172   9.175 -10.322  1.00  0.65           H  
ATOM    367  HA  PHE A  25       7.880   6.774  -8.771  1.00  0.65           H  
ATOM    368 1HB  PHE A  25       6.845   7.623  -6.715  1.00  0.65           H  
ATOM    369 2HB  PHE A  25       8.128   8.698  -7.218  1.00  0.65           H  
ATOM    370  HD1 PHE A  25       4.556   8.311  -6.725  1.00  0.65           H  
ATOM    371  HD2 PHE A  25       7.597  10.985  -8.077  1.00  0.65           H  
ATOM    372  HE1 PHE A  25       2.979  10.194  -6.547  1.00  0.65           H  
ATOM    373  HE2 PHE A  25       6.011  12.874  -7.867  1.00  0.65           H  
ATOM    374  HZ  PHE A  25       3.706  12.479  -7.099  1.00  0.65           H  
ATOM    375  N   VAL A  26       5.468   6.040  -8.569  1.00  0.68           N  
ATOM    376  CA  VAL A  26       4.136   5.521  -8.749  1.00  0.68           C  
ATOM    377  C   VAL A  26       3.263   5.951  -7.585  1.00  0.68           C  
ATOM    378  O   VAL A  26       3.541   5.564  -6.441  1.00  0.68           O  
ATOM    379  CB  VAL A  26       4.159   4.003  -8.831  1.00  0.68           C  
ATOM    380  CG1 VAL A  26       2.741   3.479  -8.975  1.00  0.68           C  
ATOM    381  CG2 VAL A  26       4.993   3.610 -10.025  1.00  0.68           C  
ATOM    382  H   VAL A  26       6.125   5.609  -7.919  1.00  0.68           H  
ATOM    383  HA  VAL A  26       3.757   5.867  -9.700  1.00  0.68           H  
ATOM    384  HB  VAL A  26       4.591   3.591  -7.919  1.00  0.68           H  
ATOM    385 1HG1 VAL A  26       2.755   2.392  -9.039  1.00  0.68           H  
ATOM    386 2HG1 VAL A  26       2.147   3.785  -8.108  1.00  0.68           H  
ATOM    387 3HG1 VAL A  26       2.294   3.890  -9.879  1.00  0.68           H  
ATOM    388 1HG2 VAL A  26       5.034   2.524 -10.107  1.00  0.68           H  
ATOM    389 2HG2 VAL A  26       4.547   4.027 -10.927  1.00  0.68           H  
ATOM    390 3HG2 VAL A  26       5.991   4.007  -9.911  1.00  0.68           H  
ATOM    391  N   PRO A  27       2.268   6.837  -7.824  1.00  0.72           N  
ATOM    392  CA  PRO A  27       1.323   7.339  -6.861  1.00  0.72           C  
ATOM    393  C   PRO A  27       0.472   6.231  -6.305  1.00  0.72           C  
ATOM    394  O   PRO A  27       0.122   5.290  -7.018  1.00  0.72           O  
ATOM    395  CB  PRO A  27       0.438   8.293  -7.686  1.00  0.72           C  
ATOM    396  CG  PRO A  27       1.256   8.664  -8.874  1.00  0.72           C  
ATOM    397  CD  PRO A  27       2.083   7.448  -9.170  1.00  0.72           C  
ATOM    398  HA  PRO A  27       1.856   7.869  -6.057  1.00  0.72           H  
ATOM    399 1HB  PRO A  27      -0.501   7.785  -7.955  1.00  0.72           H  
ATOM    400 2HB  PRO A  27       0.160   9.163  -7.072  1.00  0.72           H  
ATOM    401 1HG  PRO A  27       0.601   8.935  -9.714  1.00  0.72           H  
ATOM    402 2HG  PRO A  27       1.868   9.548  -8.666  1.00  0.72           H  
ATOM    403 1HD  PRO A  27       1.566   6.761  -9.856  1.00  0.72           H  
ATOM    404 2HD  PRO A  27       2.990   7.841  -9.572  1.00  0.72           H  
ATOM    405  N   LEU A  28       0.081   6.382  -5.064  1.00  0.73           N  
ATOM    406  CA  LEU A  28      -0.886   5.497  -4.457  1.00  0.73           C  
ATOM    407  C   LEU A  28      -2.112   6.338  -4.148  1.00  0.73           C  
ATOM    408  O   LEU A  28      -1.985   7.505  -3.784  1.00  0.73           O  
ATOM    409  CB  LEU A  28      -0.313   4.808  -3.233  1.00  0.73           C  
ATOM    410  CG  LEU A  28       0.888   3.928  -3.468  1.00  0.73           C  
ATOM    411  CD1 LEU A  28       1.328   3.375  -2.151  1.00  0.73           C  
ATOM    412  CD2 LEU A  28       0.537   2.822  -4.433  1.00  0.73           C  
ATOM    413  H   LEU A  28       0.438   7.158  -4.527  1.00  0.73           H  
ATOM    414  HA  LEU A  28      -1.171   4.729  -5.174  1.00  0.73           H  
ATOM    415 1HB  LEU A  28       0.027   5.578  -2.578  1.00  0.73           H  
ATOM    416 2HB  LEU A  28      -1.089   4.228  -2.737  1.00  0.73           H  
ATOM    417  HG  LEU A  28       1.703   4.516  -3.884  1.00  0.73           H  
ATOM    418 1HD1 LEU A  28       2.180   2.739  -2.313  1.00  0.73           H  
ATOM    419 2HD1 LEU A  28       1.588   4.180  -1.480  1.00  0.73           H  
ATOM    420 3HD1 LEU A  28       0.527   2.787  -1.707  1.00  0.73           H  
ATOM    421 1HD2 LEU A  28       1.413   2.191  -4.591  1.00  0.73           H  
ATOM    422 2HD2 LEU A  28      -0.274   2.222  -4.020  1.00  0.73           H  
ATOM    423 3HD2 LEU A  28       0.224   3.250  -5.385  1.00  0.73           H  
ATOM    424  N   GLU A  29      -3.291   5.744  -4.237  1.00  0.73           N  
ATOM    425  CA  GLU A  29      -4.541   6.481  -4.041  1.00  0.73           C  
ATOM    426  C   GLU A  29      -4.677   7.149  -2.677  1.00  0.73           C  
ATOM    427  O   GLU A  29      -5.303   8.200  -2.554  1.00  0.73           O  
ATOM    428  CB  GLU A  29      -5.724   5.542  -4.253  1.00  0.73           C  
ATOM    429  CG  GLU A  29      -5.918   5.099  -5.703  1.00  0.73           C  
ATOM    430  CD  GLU A  29      -7.066   4.129  -5.888  1.00  0.73           C  
ATOM    431  OE1 GLU A  29      -7.617   3.689  -4.906  1.00  0.73           O  
ATOM    432  OE2 GLU A  29      -7.391   3.834  -7.015  1.00  0.73           O  
ATOM    433  H   GLU A  29      -3.331   4.771  -4.507  1.00  0.73           H  
ATOM    434  HA  GLU A  29      -4.585   7.267  -4.797  1.00  0.73           H  
ATOM    435 1HB  GLU A  29      -5.595   4.649  -3.643  1.00  0.73           H  
ATOM    436 2HB  GLU A  29      -6.641   6.033  -3.925  1.00  0.73           H  
ATOM    437 1HG  GLU A  29      -6.100   5.980  -6.317  1.00  0.73           H  
ATOM    438 2HG  GLU A  29      -4.996   4.633  -6.051  1.00  0.73           H  
ATOM    439  N   GLY A  30      -4.115   6.534  -1.649  1.00  0.71           N  
ATOM    440  CA  GLY A  30      -4.225   7.077  -0.305  1.00  0.71           C  
ATOM    441  C   GLY A  30      -3.135   8.093   0.065  1.00  0.71           C  
ATOM    442  O   GLY A  30      -3.128   8.587   1.192  1.00  0.71           O  
ATOM    443  H   GLY A  30      -3.609   5.678  -1.808  1.00  0.71           H  
ATOM    444 1HA  GLY A  30      -5.202   7.545  -0.193  1.00  0.71           H  
ATOM    445 2HA  GLY A  30      -4.199   6.250   0.397  1.00  0.71           H  
ATOM    446  N   TYR A  31      -2.221   8.410  -0.857  1.00  0.68           N  
ATOM    447  CA  TYR A  31      -1.117   9.320  -0.536  1.00  0.68           C  
ATOM    448  C   TYR A  31      -1.117  10.618  -1.325  1.00  0.68           C  
ATOM    449  O   TYR A  31      -1.516  10.666  -2.490  1.00  0.68           O  
ATOM    450  CB  TYR A  31       0.221   8.618  -0.763  1.00  0.68           C  
ATOM    451  CG  TYR A  31       0.561   7.530   0.216  1.00  0.68           C  
ATOM    452  CD1 TYR A  31      -0.022   6.296   0.098  1.00  0.68           C  
ATOM    453  CD2 TYR A  31       1.520   7.753   1.199  1.00  0.68           C  
ATOM    454  CE1 TYR A  31       0.325   5.286   0.944  1.00  0.68           C  
ATOM    455  CE2 TYR A  31       1.868   6.731   2.056  1.00  0.68           C  
ATOM    456  CZ  TYR A  31       1.269   5.501   1.920  1.00  0.68           C  
ATOM    457  OH  TYR A  31       1.603   4.470   2.735  1.00  0.68           O  
ATOM    458  H   TYR A  31      -2.277   8.022  -1.800  1.00  0.68           H  
ATOM    459  HA  TYR A  31      -1.197   9.583   0.515  1.00  0.68           H  
ATOM    460 1HB  TYR A  31       0.225   8.181  -1.764  1.00  0.68           H  
ATOM    461 2HB  TYR A  31       1.018   9.359  -0.734  1.00  0.68           H  
ATOM    462  HD1 TYR A  31      -0.764   6.121  -0.668  1.00  0.68           H  
ATOM    463  HD2 TYR A  31       1.993   8.729   1.291  1.00  0.68           H  
ATOM    464  HE1 TYR A  31      -0.141   4.304   0.843  1.00  0.68           H  
ATOM    465  HE2 TYR A  31       2.615   6.896   2.823  1.00  0.68           H  
ATOM    466  HH  TYR A  31       1.508   3.629   2.230  1.00  0.68           H  
ATOM    467  N   GLU A  32      -0.591  11.666  -0.699  1.00  0.64           N  
ATOM    468  CA  GLU A  32      -0.431  12.948  -1.384  1.00  0.64           C  
ATOM    469  C   GLU A  32       1.037  13.354  -1.433  1.00  0.64           C  
ATOM    470  O   GLU A  32       1.760  13.194  -0.454  1.00  0.64           O  
ATOM    471  CB  GLU A  32      -1.243  14.036  -0.665  1.00  0.64           C  
ATOM    472  CG  GLU A  32      -2.757  13.817  -0.671  1.00  0.64           C  
ATOM    473  CD  GLU A  32      -3.531  14.909   0.051  1.00  0.64           C  
ATOM    474  OE1 GLU A  32      -2.918  15.791   0.616  1.00  0.64           O  
ATOM    475  OE2 GLU A  32      -4.737  14.853   0.040  1.00  0.64           O  
ATOM    476  H   GLU A  32      -0.314  11.546   0.278  1.00  0.64           H  
ATOM    477  HA  GLU A  32      -0.792  12.853  -2.408  1.00  0.64           H  
ATOM    478 1HB  GLU A  32      -0.920  14.098   0.374  1.00  0.64           H  
ATOM    479 2HB  GLU A  32      -1.039  15.003  -1.127  1.00  0.64           H  
ATOM    480 1HG  GLU A  32      -3.098  13.765  -1.704  1.00  0.64           H  
ATOM    481 2HG  GLU A  32      -2.971  12.858  -0.199  1.00  0.64           H  
ATOM    482  N   LEU A  33       1.492  13.923  -2.550  1.00  0.61           N  
ATOM    483  CA  LEU A  33       2.881  14.393  -2.584  1.00  0.61           C  
ATOM    484  C   LEU A  33       2.952  15.710  -1.840  1.00  0.61           C  
ATOM    485  O   LEU A  33       2.173  16.624  -2.115  1.00  0.61           O  
ATOM    486  CB  LEU A  33       3.423  14.579  -4.022  1.00  0.61           C  
ATOM    487  CG  LEU A  33       4.955  15.061  -4.123  1.00  0.61           C  
ATOM    488  CD1 LEU A  33       5.896  13.972  -3.595  1.00  0.61           C  
ATOM    489  CD2 LEU A  33       5.317  15.400  -5.570  1.00  0.61           C  
ATOM    490  H   LEU A  33       0.886  14.038  -3.351  1.00  0.61           H  
ATOM    491  HA  LEU A  33       3.518  13.679  -2.066  1.00  0.61           H  
ATOM    492 1HB  LEU A  33       3.342  13.631  -4.549  1.00  0.61           H  
ATOM    493 2HB  LEU A  33       2.807  15.316  -4.537  1.00  0.61           H  
ATOM    494  HG  LEU A  33       5.085  15.947  -3.498  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33       6.924  14.325  -3.640  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33       5.647  13.733  -2.573  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33       5.792  13.088  -4.208  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33       6.351  15.738  -5.616  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33       5.198  14.519  -6.191  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33       4.661  16.192  -5.931  1.00  0.61           H  
ATOM    501  N   VAL A  34       3.861  15.792  -0.884  1.00  0.58           N  
ATOM    502  CA  VAL A  34       4.056  16.986  -0.084  1.00  0.58           C  
ATOM    503  C   VAL A  34       5.220  17.789  -0.629  1.00  0.58           C  
ATOM    504  O   VAL A  34       5.134  19.009  -0.790  1.00  0.58           O  
ATOM    505  CB  VAL A  34       4.360  16.598   1.375  1.00  0.58           C  
ATOM    506  CG1 VAL A  34       4.663  17.819   2.208  1.00  0.58           C  
ATOM    507  CG2 VAL A  34       3.192  15.827   1.943  1.00  0.58           C  
ATOM    508  H   VAL A  34       4.461  14.992  -0.701  1.00  0.58           H  
ATOM    509  HA  VAL A  34       3.151  17.593  -0.121  1.00  0.58           H  
ATOM    510  HB  VAL A  34       5.246  15.968   1.393  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34       4.894  17.509   3.233  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34       5.519  18.341   1.786  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34       3.798  18.481   2.214  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34       3.422  15.526   2.969  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34       2.302  16.451   1.934  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34       3.022  14.946   1.333  1.00  0.58           H  
ATOM    517  N   LYS A  35       6.325  17.092  -0.871  1.00  0.56           N  
ATOM    518  CA  LYS A  35       7.545  17.747  -1.312  1.00  0.56           C  
ATOM    519  C   LYS A  35       8.458  16.890  -2.177  1.00  0.56           C  
ATOM    520  O   LYS A  35       8.636  15.693  -1.936  1.00  0.56           O  
ATOM    521  CB  LYS A  35       8.327  18.229  -0.094  1.00  0.56           C  
ATOM    522  CG  LYS A  35       9.601  18.920  -0.394  1.00  0.56           C  
ATOM    523  CD  LYS A  35      10.240  19.438   0.865  1.00  0.56           C  
ATOM    524  CE  LYS A  35      10.664  18.281   1.763  1.00  0.56           C  
ATOM    525  NZ  LYS A  35      11.525  18.733   2.866  1.00  0.56           N  
ATOM    526  H   LYS A  35       6.307  16.085  -0.722  1.00  0.56           H  
ATOM    527  HA  LYS A  35       7.262  18.615  -1.906  1.00  0.56           H  
ATOM    528 1HB  LYS A  35       7.709  18.923   0.476  1.00  0.56           H  
ATOM    529 2HB  LYS A  35       8.552  17.387   0.550  1.00  0.56           H  
ATOM    530 1HG  LYS A  35      10.280  18.217  -0.855  1.00  0.56           H  
ATOM    531 2HG  LYS A  35       9.425  19.741  -1.089  1.00  0.56           H  
ATOM    532 1HD  LYS A  35      11.124  20.022   0.609  1.00  0.56           H  
ATOM    533 2HD  LYS A  35       9.541  20.080   1.398  1.00  0.56           H  
ATOM    534 1HE  LYS A  35       9.774  17.812   2.180  1.00  0.56           H  
ATOM    535 2HE  LYS A  35      11.207  17.544   1.170  1.00  0.56           H  
ATOM    536 1HZ  LYS A  35      11.792  17.946   3.433  1.00  0.56           H  
ATOM    537 2HZ  LYS A  35      12.361  19.147   2.438  1.00  0.56           H  
ATOM    538 3HZ  LYS A  35      11.048  19.413   3.430  1.00  0.56           H  
ATOM    539  N   ALA A  36       9.078  17.518  -3.171  1.00  0.55           N  
ATOM    540  CA  ALA A  36      10.108  16.825  -3.933  1.00  0.55           C  
ATOM    541  C   ALA A  36      11.407  17.618  -3.893  1.00  0.55           C  
ATOM    542  O   ALA A  36      11.425  18.825  -4.137  1.00  0.55           O  
ATOM    543  CB  ALA A  36       9.671  16.612  -5.366  1.00  0.55           C  
ATOM    544  H   ALA A  36       8.851  18.495  -3.366  1.00  0.55           H  
ATOM    545  HA  ALA A  36      10.295  15.867  -3.460  1.00  0.55           H  
ATOM    546 1HB  ALA A  36      10.452  16.080  -5.909  1.00  0.55           H  
ATOM    547 2HB  ALA A  36       8.756  16.029  -5.383  1.00  0.55           H  
ATOM    548 3HB  ALA A  36       9.497  17.561  -5.834  1.00  0.55           H  
ATOM    549  N   GLU A  37      12.509  16.930  -3.621  1.00  0.54           N  
ATOM    550  CA  GLU A  37      13.806  17.590  -3.553  1.00  0.54           C  
ATOM    551  C   GLU A  37      14.884  16.898  -4.364  1.00  0.54           C  
ATOM    552  O   GLU A  37      14.899  15.670  -4.519  1.00  0.54           O  
ATOM    553  CB  GLU A  37      14.316  17.670  -2.096  1.00  0.54           C  
ATOM    554  CG  GLU A  37      13.520  18.535  -1.136  1.00  0.54           C  
ATOM    555  CD  GLU A  37      14.050  18.510   0.310  1.00  0.54           C  
ATOM    556  OE1 GLU A  37      14.866  17.670   0.609  1.00  0.54           O  
ATOM    557  OE2 GLU A  37      13.662  19.365   1.109  1.00  0.54           O  
ATOM    558  H   GLU A  37      12.439  15.935  -3.417  1.00  0.54           H  
ATOM    559  HA  GLU A  37      13.700  18.598  -3.942  1.00  0.54           H  
ATOM    560 1HB  GLU A  37      14.369  16.667  -1.677  1.00  0.54           H  
ATOM    561 2HB  GLU A  37      15.329  18.072  -2.111  1.00  0.54           H  
ATOM    562 1HG  GLU A  37      13.566  19.546  -1.497  1.00  0.54           H  
ATOM    563 2HG  GLU A  37      12.497  18.215  -1.154  1.00  0.54           H  
ATOM    564  N   TRP A  38      15.815  17.712  -4.840  1.00  0.54           N  
ATOM    565  CA  TRP A  38      17.038  17.229  -5.449  1.00  0.54           C  
ATOM    566  C   TRP A  38      18.237  17.729  -4.689  1.00  0.54           C  
ATOM    567  O   TRP A  38      18.310  18.907  -4.309  1.00  0.54           O  
ATOM    568  CB  TRP A  38      17.153  17.637  -6.902  1.00  0.54           C  
ATOM    569  CG  TRP A  38      16.348  16.868  -7.812  1.00  0.54           C  
ATOM    570  CD1 TRP A  38      15.021  16.950  -8.075  1.00  0.54           C  
ATOM    571  CD2 TRP A  38      16.871  15.873  -8.682  1.00  0.54           C  
ATOM    572  NE1 TRP A  38      14.688  16.053  -9.042  1.00  0.54           N  
ATOM    573  CE2 TRP A  38      15.813  15.398  -9.434  1.00  0.54           C  
ATOM    574  CE3 TRP A  38      18.156  15.358  -8.892  1.00  0.54           C  
ATOM    575  CZ2 TRP A  38      15.989  14.443 -10.393  1.00  0.54           C  
ATOM    576  CZ3 TRP A  38      18.325  14.388  -9.848  1.00  0.54           C  
ATOM    577  CH2 TRP A  38      17.273  13.950 -10.573  1.00  0.54           C  
ATOM    578  H   TRP A  38      15.682  18.715  -4.726  1.00  0.54           H  
ATOM    579  HA  TRP A  38      17.032  16.147  -5.408  1.00  0.54           H  
ATOM    580 1HB  TRP A  38      16.882  18.686  -7.006  1.00  0.54           H  
ATOM    581 2HB  TRP A  38      18.188  17.537  -7.211  1.00  0.54           H  
ATOM    582  HD1 TRP A  38      14.329  17.620  -7.584  1.00  0.54           H  
ATOM    583  HE1 TRP A  38      13.750  15.888  -9.436  1.00  0.54           H  
ATOM    584  HE3 TRP A  38      18.999  15.721  -8.305  1.00  0.54           H  
ATOM    585  HZ2 TRP A  38      15.173  14.061 -10.985  1.00  0.54           H  
ATOM    586  HZ3 TRP A  38      19.310  13.976 -10.012  1.00  0.54           H  
ATOM    587  HH2 TRP A  38      17.427  13.176 -11.302  1.00  0.54           H  
ATOM    588  N   TRP A  39      19.184  16.823  -4.506  1.00  0.55           N  
ATOM    589  CA  TRP A  39      20.434  17.077  -3.810  1.00  0.55           C  
ATOM    590  C   TRP A  39      21.632  16.614  -4.643  1.00  0.55           C  
ATOM    591  O   TRP A  39      21.511  15.674  -5.433  1.00  0.55           O  
ATOM    592  CB  TRP A  39      20.412  16.309  -2.487  1.00  0.55           C  
ATOM    593  CG  TRP A  39      19.322  16.709  -1.519  1.00  0.55           C  
ATOM    594  CD1 TRP A  39      17.984  16.425  -1.594  1.00  0.55           C  
ATOM    595  CD2 TRP A  39      19.501  17.400  -0.274  1.00  0.55           C  
ATOM    596  NE1 TRP A  39      17.340  16.950  -0.503  1.00  0.55           N  
ATOM    597  CE2 TRP A  39      18.252  17.535   0.310  1.00  0.55           C  
ATOM    598  CE3 TRP A  39      20.596  17.897   0.378  1.00  0.55           C  
ATOM    599  CZ2 TRP A  39      18.080  18.168   1.522  1.00  0.55           C  
ATOM    600  CZ3 TRP A  39      20.444  18.531   1.590  1.00  0.55           C  
ATOM    601  CH2 TRP A  39      19.214  18.668   2.152  1.00  0.55           C  
ATOM    602  H   TRP A  39      18.988  15.876  -4.836  1.00  0.55           H  
ATOM    603  HA  TRP A  39      20.524  18.140  -3.631  1.00  0.55           H  
ATOM    604 1HB  TRP A  39      20.331  15.255  -2.677  1.00  0.55           H  
ATOM    605 2HB  TRP A  39      21.355  16.482  -2.001  1.00  0.55           H  
ATOM    606  HD1 TRP A  39      17.496  15.883  -2.408  1.00  0.55           H  
ATOM    607  HE1 TRP A  39      16.326  16.931  -0.285  1.00  0.55           H  
ATOM    608  HE3 TRP A  39      21.557  17.790  -0.064  1.00  0.55           H  
ATOM    609  HZ2 TRP A  39      17.094  18.273   1.980  1.00  0.55           H  
ATOM    610  HZ3 TRP A  39      21.339  18.918   2.084  1.00  0.55           H  
ATOM    611  HH2 TRP A  39      19.120  19.173   3.112  1.00  0.55           H  
ATOM    612  N   ARG A  40      22.799  17.223  -4.441  1.00  0.57           N  
ATOM    613  CA  ARG A  40      24.013  16.746  -5.112  1.00  0.57           C  
ATOM    614  C   ARG A  40      25.063  16.372  -4.085  1.00  0.57           C  
ATOM    615  O   ARG A  40      25.135  16.976  -3.017  1.00  0.57           O  
ATOM    616  CB  ARG A  40      24.577  17.820  -6.024  1.00  0.57           C  
ATOM    617  CG  ARG A  40      25.075  19.098  -5.304  1.00  0.57           C  
ATOM    618  CD  ARG A  40      25.521  20.118  -6.288  1.00  0.57           C  
ATOM    619  NE  ARG A  40      25.831  21.453  -5.691  1.00  0.57           N  
ATOM    620  CZ  ARG A  40      27.024  21.889  -5.295  1.00  0.57           C  
ATOM    621  NH1 ARG A  40      28.100  21.157  -5.424  1.00  0.57           N  
ATOM    622  NH2 ARG A  40      27.089  23.095  -4.793  1.00  0.57           N  
ATOM    623  H   ARG A  40      22.832  18.026  -3.817  1.00  0.57           H  
ATOM    624  HA  ARG A  40      23.780  15.863  -5.706  1.00  0.57           H  
ATOM    625 1HB  ARG A  40      25.411  17.410  -6.597  1.00  0.57           H  
ATOM    626 2HB  ARG A  40      23.812  18.124  -6.736  1.00  0.57           H  
ATOM    627 1HG  ARG A  40      24.275  19.520  -4.697  1.00  0.57           H  
ATOM    628 2HG  ARG A  40      25.919  18.843  -4.665  1.00  0.57           H  
ATOM    629 1HD  ARG A  40      26.428  19.754  -6.766  1.00  0.57           H  
ATOM    630 2HD  ARG A  40      24.768  20.236  -7.042  1.00  0.57           H  
ATOM    631  HE  ARG A  40      25.059  22.136  -5.554  1.00  0.57           H  
ATOM    632 1HH1 ARG A  40      28.036  20.231  -5.825  1.00  0.57           H  
ATOM    633 2HH1 ARG A  40      28.994  21.519  -5.126  1.00  0.57           H  
ATOM    634 1HH2 ARG A  40      26.210  23.645  -4.744  1.00  0.57           H  
ATOM    635 2HH2 ARG A  40      27.962  23.484  -4.488  1.00  0.57           H  
ATOM    636  N   LYS A  41      25.908  15.407  -4.413  1.00  0.59           N  
ATOM    637  CA  LYS A  41      26.948  15.004  -3.474  1.00  0.59           C  
ATOM    638  C   LYS A  41      28.222  15.818  -3.601  1.00  0.59           C  
ATOM    639  O   LYS A  41      28.804  15.931  -4.684  1.00  0.59           O  
ATOM    640  CB  LYS A  41      27.269  13.532  -3.659  1.00  0.59           C  
ATOM    641  CG  LYS A  41      28.231  12.946  -2.659  1.00  0.59           C  
ATOM    642  CD  LYS A  41      28.400  11.453  -2.918  1.00  0.59           C  
ATOM    643  CE  LYS A  41      29.384  10.822  -1.956  1.00  0.59           C  
ATOM    644  NZ  LYS A  41      29.548   9.374  -2.214  1.00  0.59           N  
ATOM    645  H   LYS A  41      25.794  14.902  -5.294  1.00  0.59           H  
ATOM    646  HA  LYS A  41      26.571  15.144  -2.461  1.00  0.59           H  
ATOM    647 1HB  LYS A  41      26.363  12.954  -3.631  1.00  0.59           H  
ATOM    648 2HB  LYS A  41      27.700  13.387  -4.648  1.00  0.59           H  
ATOM    649 1HG  LYS A  41      29.204  13.440  -2.738  1.00  0.59           H  
ATOM    650 2HG  LYS A  41      27.851  13.100  -1.646  1.00  0.59           H  
ATOM    651 1HD  LYS A  41      27.432  10.955  -2.816  1.00  0.59           H  
ATOM    652 2HD  LYS A  41      28.751  11.297  -3.939  1.00  0.59           H  
ATOM    653 1HE  LYS A  41      30.349  11.302  -2.066  1.00  0.59           H  
ATOM    654 2HE  LYS A  41      29.029  10.968  -0.935  1.00  0.59           H  
ATOM    655 1HZ  LYS A  41      30.211   8.994  -1.554  1.00  0.59           H  
ATOM    656 2HZ  LYS A  41      28.657   8.903  -2.114  1.00  0.59           H  
ATOM    657 3HZ  LYS A  41      29.894   9.241  -3.155  1.00  0.59           H  
ATOM    658  N   VAL A  42      28.653  16.379  -2.479  1.00  0.62           N  
ATOM    659  CA  VAL A  42      29.875  17.149  -2.398  1.00  0.62           C  
ATOM    660  C   VAL A  42      30.767  16.511  -1.342  1.00  0.62           C  
ATOM    661  O   VAL A  42      30.466  16.566  -0.147  1.00  0.62           O  
ATOM    662  CB  VAL A  42      29.539  18.588  -1.991  1.00  0.62           C  
ATOM    663  CG1 VAL A  42      30.803  19.422  -1.923  1.00  0.62           C  
ATOM    664  CG2 VAL A  42      28.545  19.142  -2.968  1.00  0.62           C  
ATOM    665  H   VAL A  42      28.106  16.278  -1.628  1.00  0.62           H  
ATOM    666  HA  VAL A  42      30.380  17.135  -3.364  1.00  0.62           H  
ATOM    667  HB  VAL A  42      29.097  18.588  -0.990  1.00  0.62           H  
ATOM    668 1HG1 VAL A  42      30.553  20.437  -1.619  1.00  0.62           H  
ATOM    669 2HG1 VAL A  42      31.487  18.983  -1.196  1.00  0.62           H  
ATOM    670 3HG1 VAL A  42      31.278  19.441  -2.903  1.00  0.62           H  
ATOM    671 1HG2 VAL A  42      28.291  20.158  -2.693  1.00  0.62           H  
ATOM    672 2HG2 VAL A  42      28.991  19.122  -3.953  1.00  0.62           H  
ATOM    673 3HG2 VAL A  42      27.642  18.533  -2.961  1.00  0.62           H  
ATOM    674  N   GLY A  43      31.866  15.893  -1.742  1.00  0.63           N  
ATOM    675  CA  GLY A  43      32.629  15.178  -0.729  1.00  0.63           C  
ATOM    676  C   GLY A  43      31.712  14.114  -0.122  1.00  0.63           C  
ATOM    677  O   GLY A  43      31.142  13.300  -0.847  1.00  0.63           O  
ATOM    678  H   GLY A  43      32.133  15.879  -2.717  1.00  0.63           H  
ATOM    679 1HA  GLY A  43      33.505  14.708  -1.178  1.00  0.63           H  
ATOM    680 2HA  GLY A  43      32.973  15.867   0.041  1.00  0.63           H  
ATOM    681  N   ASP A  44      31.567  14.138   1.203  1.00  0.63           N  
ATOM    682  CA  ASP A  44      30.728  13.182   1.925  1.00  0.63           C  
ATOM    683  C   ASP A  44      29.379  13.780   2.373  1.00  0.63           C  
ATOM    684  O   ASP A  44      28.697  13.205   3.224  1.00  0.63           O  
ATOM    685  CB  ASP A  44      31.477  12.652   3.147  1.00  0.63           C  
ATOM    686  CG  ASP A  44      32.714  11.837   2.773  1.00  0.63           C  
ATOM    687  OD1 ASP A  44      32.632  11.044   1.865  1.00  0.63           O  
ATOM    688  OD2 ASP A  44      33.733  12.030   3.392  1.00  0.63           O  
ATOM    689  H   ASP A  44      32.054  14.849   1.727  1.00  0.63           H  
ATOM    690  HA  ASP A  44      30.517  12.344   1.260  1.00  0.63           H  
ATOM    691 1HB  ASP A  44      31.783  13.488   3.776  1.00  0.63           H  
ATOM    692 2HB  ASP A  44      30.810  12.024   3.738  1.00  0.63           H  
ATOM    693  N   LYS A  45      29.000  14.933   1.812  1.00  0.62           N  
ATOM    694  CA  LYS A  45      27.762  15.619   2.193  1.00  0.62           C  
ATOM    695  C   LYS A  45      26.850  15.985   1.027  1.00  0.62           C  
ATOM    696  O   LYS A  45      27.295  16.505   0.007  1.00  0.62           O  
ATOM    697  CB  LYS A  45      28.107  16.916   2.934  1.00  0.62           C  
ATOM    698  CG  LYS A  45      26.903  17.754   3.357  1.00  0.62           C  
ATOM    699  CD  LYS A  45      27.316  18.994   4.125  1.00  0.62           C  
ATOM    700  CE  LYS A  45      26.100  19.831   4.497  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      26.480  21.059   5.255  1.00  0.62           N  
ATOM    702  H   LYS A  45      29.597  15.371   1.110  1.00  0.62           H  
ATOM    703  HA  LYS A  45      27.199  14.965   2.858  1.00  0.62           H  
ATOM    704 1HB  LYS A  45      28.686  16.680   3.826  1.00  0.62           H  
ATOM    705 2HB  LYS A  45      28.734  17.537   2.290  1.00  0.62           H  
ATOM    706 1HG  LYS A  45      26.363  18.081   2.468  1.00  0.62           H  
ATOM    707 2HG  LYS A  45      26.229  17.156   3.967  1.00  0.62           H  
ATOM    708 1HD  LYS A  45      27.844  18.704   5.034  1.00  0.62           H  
ATOM    709 2HD  LYS A  45      27.984  19.594   3.509  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      25.577  20.122   3.583  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      25.428  19.230   5.109  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      25.649  21.586   5.483  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      26.955  20.795   6.107  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      27.094  21.628   4.691  1.00  0.62           H  
ATOM    715  N   PHE A  46      25.557  15.740   1.185  1.00  0.60           N  
ATOM    716  CA  PHE A  46      24.619  16.177   0.163  1.00  0.60           C  
ATOM    717  C   PHE A  46      24.187  17.630   0.347  1.00  0.60           C  
ATOM    718  O   PHE A  46      23.885  18.072   1.459  1.00  0.60           O  
ATOM    719  CB  PHE A  46      23.427  15.232   0.084  1.00  0.60           C  
ATOM    720  CG  PHE A  46      23.699  13.969  -0.712  1.00  0.60           C  
ATOM    721  CD1 PHE A  46      24.181  12.807  -0.137  1.00  0.60           C  
ATOM    722  CD2 PHE A  46      23.437  13.969  -2.084  1.00  0.60           C  
ATOM    723  CE1 PHE A  46      24.409  11.682  -0.925  1.00  0.60           C  
ATOM    724  CE2 PHE A  46      23.658  12.860  -2.860  1.00  0.60           C  
ATOM    725  CZ  PHE A  46      24.149  11.715  -2.281  1.00  0.60           C  
ATOM    726  H   PHE A  46      25.224  15.281   2.022  1.00  0.60           H  
ATOM    727  HA  PHE A  46      25.125  16.111  -0.793  1.00  0.60           H  
ATOM    728 1HB  PHE A  46      23.123  14.946   1.086  1.00  0.60           H  
ATOM    729 2HB  PHE A  46      22.604  15.738  -0.364  1.00  0.60           H  
ATOM    730  HD1 PHE A  46      24.389  12.781   0.933  1.00  0.60           H  
ATOM    731  HD2 PHE A  46      23.056  14.874  -2.544  1.00  0.60           H  
ATOM    732  HE1 PHE A  46      24.797  10.770  -0.472  1.00  0.60           H  
ATOM    733  HE2 PHE A  46      23.454  12.890  -3.934  1.00  0.60           H  
ATOM    734  HZ  PHE A  46      24.338  10.836  -2.893  1.00  0.60           H  
ATOM    735  N   VAL A  47      24.113  18.343  -0.776  1.00  0.58           N  
ATOM    736  CA  VAL A  47      23.710  19.743  -0.846  1.00  0.58           C  
ATOM    737  C   VAL A  47      22.448  19.925  -1.680  1.00  0.58           C  
ATOM    738  O   VAL A  47      22.363  19.445  -2.805  1.00  0.58           O  
ATOM    739  CB  VAL A  47      24.865  20.561  -1.453  1.00  0.58           C  
ATOM    740  CG1 VAL A  47      24.476  22.018  -1.610  1.00  0.58           C  
ATOM    741  CG2 VAL A  47      26.099  20.413  -0.547  1.00  0.58           C  
ATOM    742  H   VAL A  47      24.396  17.883  -1.636  1.00  0.58           H  
ATOM    743  HA  VAL A  47      23.516  20.098   0.166  1.00  0.58           H  
ATOM    744  HB  VAL A  47      25.097  20.177  -2.444  1.00  0.58           H  
ATOM    745 1HG1 VAL A  47      25.306  22.573  -2.050  1.00  0.58           H  
ATOM    746 2HG1 VAL A  47      23.604  22.100  -2.267  1.00  0.58           H  
ATOM    747 3HG1 VAL A  47      24.235  22.439  -0.636  1.00  0.58           H  
ATOM    748 1HG2 VAL A  47      26.926  20.975  -0.966  1.00  0.58           H  
ATOM    749 2HG2 VAL A  47      25.868  20.796   0.446  1.00  0.58           H  
ATOM    750 3HG2 VAL A  47      26.383  19.360  -0.471  1.00  0.58           H  
ATOM    751  N   LYS A  48      21.445  20.586  -1.117  1.00  0.56           N  
ATOM    752  CA  LYS A  48      20.183  20.775  -1.832  1.00  0.56           C  
ATOM    753  C   LYS A  48      20.368  21.650  -3.062  1.00  0.56           C  
ATOM    754  O   LYS A  48      20.926  22.743  -2.965  1.00  0.56           O  
ATOM    755  CB  LYS A  48      19.135  21.394  -0.906  1.00  0.56           C  
ATOM    756  CG  LYS A  48      17.723  21.452  -1.467  1.00  0.56           C  
ATOM    757  CD  LYS A  48      16.785  22.117  -0.462  1.00  0.56           C  
ATOM    758  CE  LYS A  48      16.591  21.239   0.748  1.00  0.56           C  
ATOM    759  NZ  LYS A  48      15.630  21.817   1.723  1.00  0.56           N  
ATOM    760  H   LYS A  48      21.555  20.961  -0.185  1.00  0.56           H  
ATOM    761  HA  LYS A  48      19.817  19.805  -2.163  1.00  0.56           H  
ATOM    762 1HB  LYS A  48      19.094  20.829   0.019  1.00  0.56           H  
ATOM    763 2HB  LYS A  48      19.433  22.411  -0.654  1.00  0.56           H  
ATOM    764 1HG  LYS A  48      17.713  22.020  -2.399  1.00  0.56           H  
ATOM    765 2HG  LYS A  48      17.369  20.434  -1.676  1.00  0.56           H  
ATOM    766 1HD  LYS A  48      17.201  23.069  -0.141  1.00  0.56           H  
ATOM    767 2HD  LYS A  48      15.819  22.297  -0.927  1.00  0.56           H  
ATOM    768 1HE  LYS A  48      16.227  20.274   0.416  1.00  0.56           H  
ATOM    769 2HE  LYS A  48      17.549  21.103   1.242  1.00  0.56           H  
ATOM    770 1HZ  LYS A  48      15.536  21.183   2.504  1.00  0.56           H  
ATOM    771 2HZ  LYS A  48      15.967  22.710   2.048  1.00  0.56           H  
ATOM    772 3HZ  LYS A  48      14.727  21.935   1.281  1.00  0.56           H  
ATOM    773  N   ILE A  49      19.856  21.199  -4.206  1.00  0.56           N  
ATOM    774  CA  ILE A  49      19.933  22.002  -5.421  1.00  0.56           C  
ATOM    775  C   ILE A  49      18.567  22.451  -5.903  1.00  0.56           C  
ATOM    776  O   ILE A  49      18.463  23.419  -6.642  1.00  0.56           O  
ATOM    777  CB  ILE A  49      20.671  21.263  -6.542  1.00  0.56           C  
ATOM    778  CG1 ILE A  49      19.974  19.999  -6.966  1.00  0.56           C  
ATOM    779  CG2 ILE A  49      22.049  20.935  -6.097  1.00  0.56           C  
ATOM    780  CD1 ILE A  49      20.585  19.382  -8.192  1.00  0.56           C  
ATOM    781  H   ILE A  49      19.414  20.289  -4.225  1.00  0.56           H  
ATOM    782  HA  ILE A  49      20.510  22.899  -5.200  1.00  0.56           H  
ATOM    783  HB  ILE A  49      20.730  21.912  -7.410  1.00  0.56           H  
ATOM    784 1HG1 ILE A  49      20.040  19.285  -6.162  1.00  0.56           H  
ATOM    785 2HG1 ILE A  49      18.928  20.207  -7.173  1.00  0.56           H  
ATOM    786 1HG2 ILE A  49      22.553  20.444  -6.913  1.00  0.56           H  
ATOM    787 2HG2 ILE A  49      22.581  21.853  -5.824  1.00  0.56           H  
ATOM    788 3HG2 ILE A  49      22.004  20.271  -5.237  1.00  0.56           H  
ATOM    789 1HD1 ILE A  49      20.057  18.468  -8.439  1.00  0.56           H  
ATOM    790 2HD1 ILE A  49      20.526  20.072  -9.025  1.00  0.56           H  
ATOM    791 3HD1 ILE A  49      21.624  19.152  -7.986  1.00  0.56           H  
ATOM    792  N   ALA A  50      17.505  21.787  -5.470  1.00  0.58           N  
ATOM    793  CA  ALA A  50      16.177  22.265  -5.850  1.00  0.58           C  
ATOM    794  C   ALA A  50      15.095  21.666  -4.978  1.00  0.58           C  
ATOM    795  O   ALA A  50      15.179  20.507  -4.561  1.00  0.58           O  
ATOM    796  CB  ALA A  50      15.882  21.958  -7.304  1.00  0.58           C  
ATOM    797  H   ALA A  50      17.631  20.952  -4.900  1.00  0.58           H  
ATOM    798  HA  ALA A  50      16.153  23.343  -5.710  1.00  0.58           H  
ATOM    799 1HB  ALA A  50      14.903  22.351  -7.546  1.00  0.58           H  
ATOM    800 2HB  ALA A  50      16.622  22.419  -7.952  1.00  0.58           H  
ATOM    801 3HB  ALA A  50      15.896  20.887  -7.451  1.00  0.58           H  
ATOM    802  N   VAL A  51      14.025  22.428  -4.783  1.00  0.61           N  
ATOM    803  CA  VAL A  51      12.865  21.909  -4.081  1.00  0.61           C  
ATOM    804  C   VAL A  51      11.533  22.390  -4.627  1.00  0.61           C  
ATOM    805  O   VAL A  51      11.318  23.577  -4.876  1.00  0.61           O  
ATOM    806  CB  VAL A  51      12.961  22.273  -2.591  1.00  0.61           C  
ATOM    807  CG1 VAL A  51      13.073  23.752  -2.435  1.00  0.61           C  
ATOM    808  CG2 VAL A  51      11.692  21.782  -1.851  1.00  0.61           C  
ATOM    809  H   VAL A  51      14.032  23.393  -5.110  1.00  0.61           H  
ATOM    810  HA  VAL A  51      12.883  20.826  -4.163  1.00  0.61           H  
ATOM    811  HB  VAL A  51      13.844  21.805  -2.172  1.00  0.61           H  
ATOM    812 1HG1 VAL A  51      13.143  24.007  -1.379  1.00  0.61           H  
ATOM    813 2HG1 VAL A  51      13.962  24.114  -2.958  1.00  0.61           H  
ATOM    814 3HG1 VAL A  51      12.182  24.205  -2.861  1.00  0.61           H  
ATOM    815 1HG2 VAL A  51      11.770  22.030  -0.797  1.00  0.61           H  
ATOM    816 2HG2 VAL A  51      10.805  22.264  -2.257  1.00  0.61           H  
ATOM    817 3HG2 VAL A  51      11.598  20.705  -1.966  1.00  0.61           H  
ATOM    818  N   TRP A  52      10.620  21.444  -4.758  1.00  0.64           N  
ATOM    819  CA  TRP A  52       9.251  21.666  -5.173  1.00  0.64           C  
ATOM    820  C   TRP A  52       8.291  21.391  -4.024  1.00  0.64           C  
ATOM    821  O   TRP A  52       8.197  20.261  -3.530  1.00  0.64           O  
ATOM    822  CB  TRP A  52       8.924  20.783  -6.368  1.00  0.64           C  
ATOM    823  CG  TRP A  52       7.478  20.803  -6.773  1.00  0.64           C  
ATOM    824  CD1 TRP A  52       6.587  21.821  -6.611  1.00  0.64           C  
ATOM    825  CD2 TRP A  52       6.737  19.720  -7.406  1.00  0.64           C  
ATOM    826  NE1 TRP A  52       5.353  21.450  -7.089  1.00  0.64           N  
ATOM    827  CE2 TRP A  52       5.428  20.168  -7.575  1.00  0.64           C  
ATOM    828  CE3 TRP A  52       7.078  18.424  -7.834  1.00  0.64           C  
ATOM    829  CZ2 TRP A  52       4.451  19.373  -8.150  1.00  0.64           C  
ATOM    830  CZ3 TRP A  52       6.093  17.635  -8.417  1.00  0.64           C  
ATOM    831  CH2 TRP A  52       4.817  18.097  -8.568  1.00  0.64           C  
ATOM    832  H   TRP A  52      10.897  20.492  -4.541  1.00  0.64           H  
ATOM    833  HA  TRP A  52       9.140  22.706  -5.470  1.00  0.64           H  
ATOM    834 1HB  TRP A  52       9.520  21.105  -7.224  1.00  0.64           H  
ATOM    835 2HB  TRP A  52       9.207  19.768  -6.146  1.00  0.64           H  
ATOM    836  HD1 TRP A  52       6.815  22.785  -6.161  1.00  0.64           H  
ATOM    837  HE1 TRP A  52       4.523  22.027  -7.077  1.00  0.64           H  
ATOM    838  HE3 TRP A  52       8.092  18.048  -7.721  1.00  0.64           H  
ATOM    839  HZ2 TRP A  52       3.427  19.723  -8.288  1.00  0.64           H  
ATOM    840  HZ3 TRP A  52       6.356  16.637  -8.759  1.00  0.64           H  
ATOM    841  HH2 TRP A  52       4.073  17.451  -9.033  1.00  0.64           H  
ATOM    842  N   ASP A  53       7.609  22.431  -3.562  1.00  0.68           N  
ATOM    843  CA  ASP A  53       6.690  22.273  -2.438  1.00  0.68           C  
ATOM    844  C   ASP A  53       5.429  23.097  -2.680  1.00  0.68           C  
ATOM    845  O   ASP A  53       5.117  23.450  -3.821  1.00  0.68           O  
ATOM    846  CB  ASP A  53       7.387  22.604  -1.098  1.00  0.68           C  
ATOM    847  CG  ASP A  53       7.872  24.051  -0.907  1.00  0.68           C  
ATOM    848  OD1 ASP A  53       7.348  24.948  -1.533  1.00  0.68           O  
ATOM    849  OD2 ASP A  53       8.773  24.234  -0.117  1.00  0.68           O  
ATOM    850  H   ASP A  53       7.741  23.343  -4.009  1.00  0.68           H  
ATOM    851  HA  ASP A  53       6.385  21.227  -2.384  1.00  0.68           H  
ATOM    852 1HB  ASP A  53       6.732  22.338  -0.272  1.00  0.68           H  
ATOM    853 2HB  ASP A  53       8.262  21.958  -1.007  1.00  0.68           H  
ATOM    854  N   GLU A  54       4.696  23.402  -1.618  1.00  0.70           N  
ATOM    855  CA  GLU A  54       3.432  24.120  -1.717  1.00  0.70           C  
ATOM    856  C   GLU A  54       3.593  25.524  -2.315  1.00  0.70           C  
ATOM    857  O   GLU A  54       2.623  26.100  -2.811  1.00  0.70           O  
ATOM    858  CB  GLU A  54       2.779  24.209  -0.337  1.00  0.70           C  
ATOM    859  CG  GLU A  54       2.290  22.868   0.216  1.00  0.70           C  
ATOM    860  CD  GLU A  54       1.664  22.971   1.593  1.00  0.70           C  
ATOM    861  OE1 GLU A  54       1.678  24.038   2.159  1.00  0.70           O  
ATOM    862  OE2 GLU A  54       1.172  21.975   2.073  1.00  0.70           O  
ATOM    863  H   GLU A  54       5.011  23.109  -0.707  1.00  0.70           H  
ATOM    864  HA  GLU A  54       2.772  23.551  -2.373  1.00  0.70           H  
ATOM    865 1HB  GLU A  54       3.495  24.627   0.374  1.00  0.70           H  
ATOM    866 2HB  GLU A  54       1.928  24.888  -0.380  1.00  0.70           H  
ATOM    867 1HG  GLU A  54       1.556  22.454  -0.474  1.00  0.70           H  
ATOM    868 2HG  GLU A  54       3.135  22.179   0.257  1.00  0.70           H  
ATOM    869  N   ASN A  55       4.805  26.085  -2.241  1.00  0.71           N  
ATOM    870  CA  ASN A  55       5.073  27.418  -2.756  1.00  0.71           C  
ATOM    871  C   ASN A  55       5.708  27.386  -4.155  1.00  0.71           C  
ATOM    872  O   ASN A  55       6.152  28.421  -4.663  1.00  0.71           O  
ATOM    873  CB  ASN A  55       5.955  28.173  -1.784  1.00  0.71           C  
ATOM    874  CG  ASN A  55       5.238  28.504  -0.492  1.00  0.71           C  
ATOM    875  OD1 ASN A  55       4.057  28.873  -0.492  1.00  0.71           O  
ATOM    876  ND2 ASN A  55       5.935  28.376   0.609  1.00  0.71           N  
ATOM    877  H   ASN A  55       5.597  25.561  -1.849  1.00  0.71           H  
ATOM    878  HA  ASN A  55       4.125  27.948  -2.846  1.00  0.71           H  
ATOM    879 1HB  ASN A  55       6.834  27.563  -1.554  1.00  0.71           H  
ATOM    880 2HB  ASN A  55       6.304  29.094  -2.246  1.00  0.71           H  
ATOM    881 1HD2 ASN A  55       5.517  28.579   1.494  1.00  0.71           H  
ATOM    882 2HD2 ASN A  55       6.889  28.069   0.563  1.00  0.71           H  
ATOM    883  N   GLY A  56       5.736  26.210  -4.791  1.00  0.70           N  
ATOM    884  CA  GLY A  56       6.312  26.078  -6.126  1.00  0.70           C  
ATOM    885  C   GLY A  56       7.790  25.695  -6.096  1.00  0.70           C  
ATOM    886  O   GLY A  56       8.255  25.005  -5.187  1.00  0.70           O  
ATOM    887  H   GLY A  56       5.360  25.376  -4.340  1.00  0.70           H  
ATOM    888 1HA  GLY A  56       5.755  25.319  -6.676  1.00  0.70           H  
ATOM    889 2HA  GLY A  56       6.188  27.014  -6.668  1.00  0.70           H  
ATOM    890  N   LEU A  57       8.512  26.045  -7.161  1.00  0.67           N  
ATOM    891  CA  LEU A  57       9.899  25.602  -7.303  1.00  0.67           C  
ATOM    892  C   LEU A  57      10.941  26.629  -6.867  1.00  0.67           C  
ATOM    893  O   LEU A  57      10.993  27.744  -7.392  1.00  0.67           O  
ATOM    894  CB  LEU A  57      10.179  25.187  -8.751  1.00  0.67           C  
ATOM    895  CG  LEU A  57      11.622  24.773  -9.032  1.00  0.67           C  
ATOM    896  CD1 LEU A  57      11.924  23.558  -8.216  1.00  0.67           C  
ATOM    897  CD2 LEU A  57      11.801  24.484 -10.534  1.00  0.67           C  
ATOM    898  H   LEU A  57       8.097  26.622  -7.879  1.00  0.67           H  
ATOM    899  HA  LEU A  57      10.031  24.720  -6.681  1.00  0.67           H  
ATOM    900 1HB  LEU A  57       9.550  24.353  -8.991  1.00  0.67           H  
ATOM    901 2HB  LEU A  57       9.929  26.015  -9.411  1.00  0.67           H  
ATOM    902  HG  LEU A  57      12.302  25.571  -8.725  1.00  0.67           H  
ATOM    903 1HD1 LEU A  57      12.934  23.265  -8.370  1.00  0.67           H  
ATOM    904 2HD1 LEU A  57      11.790  23.789  -7.190  1.00  0.67           H  
ATOM    905 3HD1 LEU A  57      11.251  22.755  -8.496  1.00  0.67           H  
ATOM    906 1HD2 LEU A  57      12.827  24.186 -10.731  1.00  0.67           H  
ATOM    907 2HD2 LEU A  57      11.120  23.685 -10.832  1.00  0.67           H  
ATOM    908 3HD2 LEU A  57      11.574  25.383 -11.105  1.00  0.67           H  
ATOM    909  N   THR A  58      11.776  26.220  -5.913  1.00  0.64           N  
ATOM    910  CA  THR A  58      12.856  27.032  -5.377  1.00  0.64           C  
ATOM    911  C   THR A  58      14.229  26.397  -5.590  1.00  0.64           C  
ATOM    912  O   THR A  58      14.434  25.204  -5.359  1.00  0.64           O  
ATOM    913  CB  THR A  58      12.663  27.290  -3.864  1.00  0.64           C  
ATOM    914  OG1 THR A  58      11.444  28.022  -3.642  1.00  0.64           O  
ATOM    915  CG2 THR A  58      13.852  28.060  -3.274  1.00  0.64           C  
ATOM    916  H   THR A  58      11.637  25.285  -5.531  1.00  0.64           H  
ATOM    917  HA  THR A  58      12.850  27.993  -5.891  1.00  0.64           H  
ATOM    918  HB  THR A  58      12.585  26.354  -3.357  1.00  0.64           H  
ATOM    919  HG1 THR A  58      10.686  27.444  -3.789  1.00  0.64           H  
ATOM    920 1HG2 THR A  58      13.687  28.217  -2.210  1.00  0.64           H  
ATOM    921 2HG2 THR A  58      14.768  27.491  -3.408  1.00  0.64           H  
ATOM    922 3HG2 THR A  58      13.947  29.024  -3.772  1.00  0.64           H  
ATOM    923  N   ILE A  59      15.179  27.207  -6.041  1.00  0.61           N  
ATOM    924  CA  ILE A  59      16.558  26.757  -6.181  1.00  0.61           C  
ATOM    925  C   ILE A  59      17.438  27.574  -5.226  1.00  0.61           C  
ATOM    926  O   ILE A  59      17.613  28.767  -5.462  1.00  0.61           O  
ATOM    927  CB  ILE A  59      17.050  26.930  -7.621  1.00  0.61           C  
ATOM    928  CG1 ILE A  59      16.184  26.115  -8.578  1.00  0.61           C  
ATOM    929  CG2 ILE A  59      18.514  26.541  -7.733  1.00  0.61           C  
ATOM    930  CD1 ILE A  59      16.490  26.409 -10.018  1.00  0.61           C  
ATOM    931  H   ILE A  59      14.943  28.167  -6.254  1.00  0.61           H  
ATOM    932  HA  ILE A  59      16.602  25.701  -5.965  1.00  0.61           H  
ATOM    933  HB  ILE A  59      16.946  27.972  -7.909  1.00  0.61           H  
ATOM    934 1HG1 ILE A  59      16.359  25.051  -8.394  1.00  0.61           H  
ATOM    935 2HG1 ILE A  59      15.132  26.329  -8.399  1.00  0.61           H  
ATOM    936 1HG2 ILE A  59      18.834  26.676  -8.743  1.00  0.61           H  
ATOM    937 2HG2 ILE A  59      19.118  27.152  -7.071  1.00  0.61           H  
ATOM    938 3HG2 ILE A  59      18.640  25.529  -7.473  1.00  0.61           H  
ATOM    939 1HD1 ILE A  59      15.853  25.798 -10.663  1.00  0.61           H  
ATOM    940 2HD1 ILE A  59      16.304  27.462 -10.224  1.00  0.61           H  
ATOM    941 3HD1 ILE A  59      17.538  26.185 -10.216  1.00  0.61           H  
ATOM    942  N   PRO A  60      17.917  26.998  -4.105  1.00  0.58           N  
ATOM    943  CA  PRO A  60      18.706  27.654  -3.066  1.00  0.58           C  
ATOM    944  C   PRO A  60      20.199  27.788  -3.372  1.00  0.58           C  
ATOM    945  O   PRO A  60      20.924  28.465  -2.647  1.00  0.58           O  
ATOM    946  CB  PRO A  60      18.493  26.714  -1.878  1.00  0.58           C  
ATOM    947  CG  PRO A  60      18.351  25.344  -2.511  1.00  0.58           C  
ATOM    948  CD  PRO A  60      17.624  25.577  -3.816  1.00  0.58           C  
ATOM    949  HA  PRO A  60      18.270  28.642  -2.858  1.00  0.58           H  
ATOM    950 1HB  PRO A  60      19.353  26.775  -1.195  1.00  0.58           H  
ATOM    951 2HB  PRO A  60      17.603  27.020  -1.308  1.00  0.58           H  
ATOM    952 1HG  PRO A  60      19.346  24.885  -2.657  1.00  0.58           H  
ATOM    953 2HG  PRO A  60      17.799  24.679  -1.844  1.00  0.58           H  
ATOM    954 1HD  PRO A  60      18.076  24.929  -4.571  1.00  0.58           H  
ATOM    955 2HD  PRO A  60      16.543  25.402  -3.691  1.00  0.58           H  
ATOM    956  N   ASP A  61      20.661  27.101  -4.410  1.00  0.57           N  
ATOM    957  CA  ASP A  61      22.085  27.014  -4.728  1.00  0.57           C  
ATOM    958  C   ASP A  61      22.453  27.836  -5.975  1.00  0.57           C  
ATOM    959  O   ASP A  61      22.097  27.426  -7.080  1.00  0.57           O  
ATOM    960  CB  ASP A  61      22.482  25.537  -4.914  1.00  0.57           C  
ATOM    961  CG  ASP A  61      24.000  25.264  -5.191  1.00  0.57           C  
ATOM    962  OD1 ASP A  61      24.718  26.172  -5.603  1.00  0.57           O  
ATOM    963  OD2 ASP A  61      24.406  24.112  -5.033  1.00  0.57           O  
ATOM    964  H   ASP A  61      20.010  26.584  -4.980  1.00  0.57           H  
ATOM    965  HA  ASP A  61      22.634  27.356  -3.861  1.00  0.57           H  
ATOM    966 1HB  ASP A  61      22.196  24.976  -4.014  1.00  0.57           H  
ATOM    967 2HB  ASP A  61      21.902  25.114  -5.737  1.00  0.57           H  
ATOM    968  N   PRO A  62      23.172  28.977  -5.850  1.00  0.56           N  
ATOM    969  CA  PRO A  62      23.573  29.882  -6.925  1.00  0.56           C  
ATOM    970  C   PRO A  62      24.211  29.161  -8.111  1.00  0.56           C  
ATOM    971  O   PRO A  62      24.155  29.656  -9.235  1.00  0.56           O  
ATOM    972  CB  PRO A  62      24.583  30.797  -6.225  1.00  0.56           C  
ATOM    973  CG  PRO A  62      24.120  30.831  -4.799  1.00  0.56           C  
ATOM    974  CD  PRO A  62      23.630  29.427  -4.517  1.00  0.56           C  
ATOM    975  HA  PRO A  62      22.708  30.463  -7.254  1.00  0.56           H  
ATOM    976 1HB  PRO A  62      25.598  30.391  -6.341  1.00  0.56           H  
ATOM    977 2HB  PRO A  62      24.575  31.791  -6.699  1.00  0.56           H  
ATOM    978 1HG  PRO A  62      24.942  31.135  -4.136  1.00  0.56           H  
ATOM    979 2HG  PRO A  62      23.322  31.581  -4.685  1.00  0.56           H  
ATOM    980 1HD  PRO A  62      24.445  28.782  -4.145  1.00  0.56           H  
ATOM    981 2HD  PRO A  62      22.796  29.515  -3.817  1.00  0.56           H  
ATOM    982  N   ALA A  63      24.855  28.009  -7.875  1.00  0.56           N  
ATOM    983  CA  ALA A  63      25.491  27.246  -8.952  1.00  0.56           C  
ATOM    984  C   ALA A  63      24.452  26.778  -9.973  1.00  0.56           C  
ATOM    985  O   ALA A  63      24.770  26.494 -11.130  1.00  0.56           O  
ATOM    986  CB  ALA A  63      26.229  26.047  -8.388  1.00  0.56           C  
ATOM    987  H   ALA A  63      24.870  27.587  -6.936  1.00  0.56           H  
ATOM    988  HA  ALA A  63      26.198  27.899  -9.460  1.00  0.56           H  
ATOM    989 1HB  ALA A  63      26.710  25.499  -9.195  1.00  0.56           H  
ATOM    990 2HB  ALA A  63      26.978  26.383  -7.674  1.00  0.56           H  
ATOM    991 3HB  ALA A  63      25.521  25.396  -7.881  1.00  0.56           H  
ATOM    992  N   TYR A  64      23.226  26.609  -9.488  1.00  0.55           N  
ATOM    993  CA  TYR A  64      22.081  26.100 -10.216  1.00  0.55           C  
ATOM    994  C   TYR A  64      20.977  27.104 -10.485  1.00  0.55           C  
ATOM    995  O   TYR A  64      20.099  26.889 -11.340  1.00  0.55           O  
ATOM    996  CB  TYR A  64      21.592  24.912  -9.456  1.00  0.55           C  
ATOM    997  CG  TYR A  64      22.596  23.842  -9.577  1.00  0.55           C  
ATOM    998  CD1 TYR A  64      23.359  23.496  -8.524  1.00  0.55           C  
ATOM    999  CD2 TYR A  64      22.802  23.248 -10.812  1.00  0.55           C  
ATOM   1000  CE1 TYR A  64      24.331  22.562  -8.687  1.00  0.55           C  
ATOM   1001  CE2 TYR A  64      23.770  22.299 -10.973  1.00  0.55           C  
ATOM   1002  CZ  TYR A  64      24.542  21.955  -9.912  1.00  0.55           C  
ATOM   1003  OH  TYR A  64      25.558  21.029 -10.058  1.00  0.55           O  
ATOM   1004  H   TYR A  64      23.059  26.879  -8.525  1.00  0.55           H  
ATOM   1005  HA  TYR A  64      22.436  25.755 -11.182  1.00  0.55           H  
ATOM   1006 1HB  TYR A  64      21.499  25.173  -8.399  1.00  0.55           H  
ATOM   1007 2HB  TYR A  64      20.669  24.616  -9.773  1.00  0.55           H  
ATOM   1008  HD1 TYR A  64      23.216  23.976  -7.560  1.00  0.55           H  
ATOM   1009  HD2 TYR A  64      22.200  23.549 -11.665  1.00  0.55           H  
ATOM   1010  HE1 TYR A  64      24.943  22.318  -7.866  1.00  0.55           H  
ATOM   1011  HE2 TYR A  64      23.942  21.838 -11.948  1.00  0.55           H  
ATOM   1012  HH  TYR A  64      25.865  21.010 -11.006  1.00  0.55           H  
ATOM   1013  N   GLN A  65      20.986  28.209  -9.768  1.00  0.55           N  
ATOM   1014  CA  GLN A  65      19.934  29.181 -10.010  1.00  0.55           C  
ATOM   1015  C   GLN A  65      20.020  29.605 -11.474  1.00  0.55           C  
ATOM   1016  O   GLN A  65      21.063  30.058 -11.938  1.00  0.55           O  
ATOM   1017  CB  GLN A  65      20.089  30.380  -9.066  1.00  0.55           C  
ATOM   1018  CG  GLN A  65      19.788  30.024  -7.611  1.00  0.55           C  
ATOM   1019  CD  GLN A  65      19.983  31.151  -6.605  1.00  0.55           C  
ATOM   1020  OE1 GLN A  65      20.757  32.096  -6.817  1.00  0.55           O  
ATOM   1021  NE2 GLN A  65      19.282  31.042  -5.481  1.00  0.55           N  
ATOM   1022  H   GLN A  65      21.688  28.337  -9.040  1.00  0.55           H  
ATOM   1023  HA  GLN A  65      18.964  28.718  -9.841  1.00  0.55           H  
ATOM   1024 1HB  GLN A  65      21.110  30.760  -9.127  1.00  0.55           H  
ATOM   1025 2HB  GLN A  65      19.416  31.177  -9.372  1.00  0.55           H  
ATOM   1026 1HG  GLN A  65      18.748  29.719  -7.557  1.00  0.55           H  
ATOM   1027 2HG  GLN A  65      20.412  29.207  -7.322  1.00  0.55           H  
ATOM   1028 1HE2 GLN A  65      19.358  31.735  -4.767  1.00  0.55           H  
ATOM   1029 2HE2 GLN A  65      18.664  30.238  -5.353  1.00  0.55           H  
ATOM   1030  N   GLY A  66      18.923  29.426 -12.210  1.00  0.55           N  
ATOM   1031  CA  GLY A  66      18.861  29.767 -13.634  1.00  0.55           C  
ATOM   1032  C   GLY A  66      19.278  28.633 -14.597  1.00  0.55           C  
ATOM   1033  O   GLY A  66      19.096  28.761 -15.810  1.00  0.55           O  
ATOM   1034  H   GLY A  66      18.103  29.034 -11.768  1.00  0.55           H  
ATOM   1035 1HA  GLY A  66      17.844  30.077 -13.874  1.00  0.55           H  
ATOM   1036 2HA  GLY A  66      19.495  30.634 -13.814  1.00  0.55           H  
ATOM   1037  N   ARG A  67      19.835  27.534 -14.072  1.00  0.56           N  
ATOM   1038  CA  ARG A  67      20.275  26.412 -14.909  1.00  0.56           C  
ATOM   1039  C   ARG A  67      19.345  25.211 -14.755  1.00  0.56           C  
ATOM   1040  O   ARG A  67      19.281  24.342 -15.627  1.00  0.56           O  
ATOM   1041  CB  ARG A  67      21.679  25.977 -14.538  1.00  0.56           C  
ATOM   1042  CG  ARG A  67      22.759  27.023 -14.744  1.00  0.56           C  
ATOM   1043  CD  ARG A  67      24.032  26.544 -14.184  1.00  0.56           C  
ATOM   1044  NE  ARG A  67      24.650  25.509 -14.969  1.00  0.56           N  
ATOM   1045  CZ  ARG A  67      25.383  24.501 -14.458  1.00  0.56           C  
ATOM   1046  NH1 ARG A  67      25.567  24.355 -13.151  1.00  0.56           N  
ATOM   1047  NH2 ARG A  67      25.921  23.641 -15.261  1.00  0.56           N  
ATOM   1048  H   ARG A  67      19.962  27.475 -13.067  1.00  0.56           H  
ATOM   1049  HA  ARG A  67      20.269  26.727 -15.952  1.00  0.56           H  
ATOM   1050 1HB  ARG A  67      21.695  25.678 -13.493  1.00  0.56           H  
ATOM   1051 2HB  ARG A  67      21.957  25.103 -15.133  1.00  0.56           H  
ATOM   1052 1HG  ARG A  67      22.892  27.216 -15.809  1.00  0.56           H  
ATOM   1053 2HG  ARG A  67      22.478  27.947 -14.228  1.00  0.56           H  
ATOM   1054 1HD  ARG A  67      24.736  27.365 -14.065  1.00  0.56           H  
ATOM   1055 2HD  ARG A  67      23.803  26.119 -13.228  1.00  0.56           H  
ATOM   1056  HE  ARG A  67      24.547  25.540 -15.983  1.00  0.56           H  
ATOM   1057 1HH1 ARG A  67      25.170  25.036 -12.482  1.00  0.56           H  
ATOM   1058 2HH1 ARG A  67      26.108  23.535 -12.808  1.00  0.56           H  
ATOM   1059 1HH2 ARG A  67      25.844  23.739 -16.277  1.00  0.56           H  
ATOM   1060 2HH2 ARG A  67      26.453  22.873 -14.877  1.00  0.56           H  
ATOM   1061  N   LEU A  68      18.664  25.118 -13.613  1.00  0.60           N  
ATOM   1062  CA  LEU A  68      17.800  23.952 -13.395  1.00  0.60           C  
ATOM   1063  C   LEU A  68      16.328  24.182 -13.668  1.00  0.60           C  
ATOM   1064  O   LEU A  68      15.789  25.268 -13.440  1.00  0.60           O  
ATOM   1065  CB  LEU A  68      17.871  23.437 -11.972  1.00  0.60           C  
ATOM   1066  CG  LEU A  68      19.187  23.030 -11.492  1.00  0.60           C  
ATOM   1067  CD1 LEU A  68      19.043  22.542 -10.028  1.00  0.60           C  
ATOM   1068  CD2 LEU A  68      19.774  22.006 -12.394  1.00  0.60           C  
ATOM   1069  H   LEU A  68      18.795  25.823 -12.892  1.00  0.60           H  
ATOM   1070  HA  LEU A  68      18.138  23.159 -14.056  1.00  0.60           H  
ATOM   1071 1HB  LEU A  68      17.528  24.199 -11.320  1.00  0.60           H  
ATOM   1072 2HB  LEU A  68      17.195  22.608 -11.883  1.00  0.60           H  
ATOM   1073  HG  LEU A  68      19.828  23.879 -11.520  1.00  0.60           H  
ATOM   1074 1HD1 LEU A  68      20.013  22.265  -9.647  1.00  0.60           H  
ATOM   1075 2HD1 LEU A  68      18.627  23.343  -9.411  1.00  0.60           H  
ATOM   1076 3HD1 LEU A  68      18.386  21.683  -9.978  1.00  0.60           H  
ATOM   1077 1HD2 LEU A  68      20.757  21.718 -12.045  1.00  0.60           H  
ATOM   1078 2HD2 LEU A  68      19.155  21.144 -12.434  1.00  0.60           H  
ATOM   1079 3HD2 LEU A  68      19.852  22.433 -13.383  1.00  0.60           H  
ATOM   1080  N   SER A  69      15.668  23.099 -14.068  1.00  0.65           N  
ATOM   1081  CA  SER A  69      14.221  23.071 -14.231  1.00  0.65           C  
ATOM   1082  C   SER A  69      13.679  21.701 -13.829  1.00  0.65           C  
ATOM   1083  O   SER A  69      14.181  20.664 -14.261  1.00  0.65           O  
ATOM   1084  CB  SER A  69      13.842  23.387 -15.660  1.00  0.65           C  
ATOM   1085  OG  SER A  69      12.454  23.335 -15.833  1.00  0.65           O  
ATOM   1086  H   SER A  69      16.215  22.265 -14.287  1.00  0.65           H  
ATOM   1087  HA  SER A  69      13.779  23.820 -13.573  1.00  0.65           H  
ATOM   1088 1HB  SER A  69      14.212  24.378 -15.924  1.00  0.65           H  
ATOM   1089 2HB  SER A  69      14.319  22.674 -16.324  1.00  0.65           H  
ATOM   1090  HG  SER A  69      12.165  22.507 -15.431  1.00  0.65           H  
ATOM   1091  N   LEU A  70      12.684  21.695 -12.953  1.00  0.73           N  
ATOM   1092  CA  LEU A  70      12.105  20.444 -12.462  1.00  0.73           C  
ATOM   1093  C   LEU A  70      10.700  20.275 -12.994  1.00  0.73           C  
ATOM   1094  O   LEU A  70       9.999  21.266 -13.209  1.00  0.73           O  
ATOM   1095  CB  LEU A  70      12.044  20.429 -10.925  1.00  0.73           C  
ATOM   1096  CG  LEU A  70      13.365  20.178 -10.167  1.00  0.73           C  
ATOM   1097  CD1 LEU A  70      14.329  21.372 -10.361  1.00  0.73           C  
ATOM   1098  CD2 LEU A  70      13.041  19.962  -8.690  1.00  0.73           C  
ATOM   1099  H   LEU A  70      12.312  22.575 -12.623  1.00  0.73           H  
ATOM   1100  HA  LEU A  70      12.709  19.606 -12.806  1.00  0.73           H  
ATOM   1101 1HB  LEU A  70      11.642  21.372 -10.585  1.00  0.73           H  
ATOM   1102 2HB  LEU A  70      11.345  19.643 -10.627  1.00  0.73           H  
ATOM   1103  HG  LEU A  70      13.849  19.279 -10.559  1.00  0.73           H  
ATOM   1104 1HD1 LEU A  70      15.239  21.189  -9.826  1.00  0.73           H  
ATOM   1105 2HD1 LEU A  70      14.560  21.501 -11.384  1.00  0.73           H  
ATOM   1106 3HD1 LEU A  70      13.890  22.261  -9.999  1.00  0.73           H  
ATOM   1107 1HD2 LEU A  70      13.954  19.773  -8.146  1.00  0.73           H  
ATOM   1108 2HD2 LEU A  70      12.562  20.830  -8.278  1.00  0.73           H  
ATOM   1109 3HD2 LEU A  70      12.374  19.105  -8.591  1.00  0.73           H  
ATOM   1110  N   THR A  71      10.268  19.037 -13.198  1.00  0.82           N  
ATOM   1111  CA  THR A  71       8.869  18.872 -13.574  1.00  0.82           C  
ATOM   1112  C   THR A  71       8.014  19.105 -12.338  1.00  0.82           C  
ATOM   1113  O   THR A  71       8.216  18.465 -11.309  1.00  0.82           O  
ATOM   1114  CB  THR A  71       8.587  17.480 -14.176  1.00  0.82           C  
ATOM   1115  OG1 THR A  71       9.384  17.306 -15.362  1.00  0.82           O  
ATOM   1116  CG2 THR A  71       7.082  17.312 -14.511  1.00  0.82           C  
ATOM   1117  H   THR A  71      10.899  18.241 -13.063  1.00  0.82           H  
ATOM   1118  HA  THR A  71       8.610  19.626 -14.317  1.00  0.82           H  
ATOM   1119  HB  THR A  71       8.871  16.711 -13.450  1.00  0.82           H  
ATOM   1120  HG1 THR A  71       9.154  17.982 -16.005  1.00  0.82           H  
ATOM   1121 1HG2 THR A  71       6.914  16.328 -14.931  1.00  0.82           H  
ATOM   1122 2HG2 THR A  71       6.493  17.421 -13.599  1.00  0.82           H  
ATOM   1123 3HG2 THR A  71       6.780  18.066 -15.234  1.00  0.82           H  
ATOM   1124  N   THR A  72       7.080  20.047 -12.440  1.00  0.90           N  
ATOM   1125  CA  THR A  72       6.223  20.393 -11.315  1.00  0.90           C  
ATOM   1126  C   THR A  72       4.736  20.353 -11.664  1.00  0.90           C  
ATOM   1127  O   THR A  72       3.891  20.754 -10.865  1.00  0.90           O  
ATOM   1128  CB  THR A  72       6.591  21.780 -10.762  1.00  0.90           C  
ATOM   1129  OG1 THR A  72       6.427  22.767 -11.789  1.00  0.90           O  
ATOM   1130  CG2 THR A  72       8.051  21.799 -10.271  1.00  0.90           C  
ATOM   1131  H   THR A  72       6.992  20.554 -13.309  1.00  0.90           H  
ATOM   1132  HA  THR A  72       6.396  19.667 -10.527  1.00  0.90           H  
ATOM   1133  HB  THR A  72       5.931  22.015  -9.932  1.00  0.90           H  
ATOM   1134  HG1 THR A  72       5.509  22.784 -12.071  1.00  0.90           H  
ATOM   1135 1HG2 THR A  72       8.273  22.773  -9.879  1.00  0.90           H  
ATOM   1136 2HG2 THR A  72       8.189  21.059  -9.501  1.00  0.90           H  
ATOM   1137 3HG2 THR A  72       8.720  21.584 -11.085  1.00  0.90           H  
ATOM   1138  N   THR A  73       4.417  19.917 -12.881  1.00  0.94           N  
ATOM   1139  CA  THR A  73       3.025  19.918 -13.335  1.00  0.94           C  
ATOM   1140  C   THR A  73       2.424  18.536 -13.599  1.00  0.94           C  
ATOM   1141  O   THR A  73       1.215  18.419 -13.798  1.00  0.94           O  
ATOM   1142  CB  THR A  73       2.878  20.781 -14.599  1.00  0.94           C  
ATOM   1143  OG1 THR A  73       3.697  20.249 -15.644  1.00  0.94           O  
ATOM   1144  CG2 THR A  73       3.297  22.215 -14.311  1.00  0.94           C  
ATOM   1145  H   THR A  73       5.149  19.593 -13.491  1.00  0.94           H  
ATOM   1146  HA  THR A  73       2.421  20.382 -12.556  1.00  0.94           H  
ATOM   1147  HB  THR A  73       1.837  20.766 -14.923  1.00  0.94           H  
ATOM   1148  HG1 THR A  73       3.481  19.322 -15.766  1.00  0.94           H  
ATOM   1149 1HG2 THR A  73       3.182  22.815 -15.213  1.00  0.94           H  
ATOM   1150 2HG2 THR A  73       2.669  22.623 -13.518  1.00  0.94           H  
ATOM   1151 3HG2 THR A  73       4.337  22.236 -13.995  1.00  0.94           H  
ATOM   1152  N   VAL A  74       3.253  17.499 -13.639  1.00  0.93           N  
ATOM   1153  CA  VAL A  74       2.749  16.164 -13.941  1.00  0.93           C  
ATOM   1154  C   VAL A  74       2.964  15.200 -12.773  1.00  0.93           C  
ATOM   1155  O   VAL A  74       4.112  14.849 -12.497  1.00  0.93           O  
ATOM   1156  CB  VAL A  74       3.457  15.574 -15.158  1.00  0.93           C  
ATOM   1157  CG1 VAL A  74       2.902  14.192 -15.423  1.00  0.93           C  
ATOM   1158  CG2 VAL A  74       3.276  16.469 -16.350  1.00  0.93           C  
ATOM   1159  H   VAL A  74       4.233  17.640 -13.451  1.00  0.93           H  
ATOM   1160  HA  VAL A  74       1.700  16.244 -14.202  1.00  0.93           H  
ATOM   1161  HB  VAL A  74       4.513  15.473 -14.940  1.00  0.93           H  
ATOM   1162 1HG1 VAL A  74       3.402  13.747 -16.276  1.00  0.93           H  
ATOM   1163 2HG1 VAL A  74       3.058  13.564 -14.545  1.00  0.93           H  
ATOM   1164 3HG1 VAL A  74       1.836  14.264 -15.629  1.00  0.93           H  
ATOM   1165 1HG2 VAL A  74       3.787  16.035 -17.208  1.00  0.93           H  
ATOM   1166 2HG2 VAL A  74       2.211  16.568 -16.570  1.00  0.93           H  
ATOM   1167 3HG2 VAL A  74       3.696  17.443 -16.139  1.00  0.93           H  
ATOM   1168  N   PRO A  75       1.909  14.749 -12.077  1.00  0.87           N  
ATOM   1169  CA  PRO A  75       2.006  13.846 -10.954  1.00  0.87           C  
ATOM   1170  C   PRO A  75       2.761  12.615 -11.384  1.00  0.87           C  
ATOM   1171  O   PRO A  75       2.548  12.095 -12.478  1.00  0.87           O  
ATOM   1172  CB  PRO A  75       0.543  13.526 -10.644  1.00  0.87           C  
ATOM   1173  CG  PRO A  75      -0.210  14.752 -11.126  1.00  0.87           C  
ATOM   1174  CD  PRO A  75       0.535  15.197 -12.376  1.00  0.87           C  
ATOM   1175  HA  PRO A  75       2.506  14.350 -10.113  1.00  0.87           H  
ATOM   1176 1HB  PRO A  75       0.243  12.603 -11.164  1.00  0.87           H  
ATOM   1177 2HB  PRO A  75       0.419  13.342  -9.567  1.00  0.87           H  
ATOM   1178 1HG  PRO A  75      -1.262  14.497 -11.329  1.00  0.87           H  
ATOM   1179 2HG  PRO A  75      -0.217  15.525 -10.344  1.00  0.87           H  
ATOM   1180 1HD  PRO A  75       0.144  14.699 -13.276  1.00  0.87           H  
ATOM   1181 2HD  PRO A  75       0.470  16.296 -12.432  1.00  0.87           H  
ATOM   1182  N   GLY A  76       3.640  12.154 -10.527  1.00  0.78           N  
ATOM   1183  CA  GLY A  76       4.452  10.984 -10.806  1.00  0.78           C  
ATOM   1184  C   GLY A  76       5.808  11.359 -11.399  1.00  0.78           C  
ATOM   1185  O   GLY A  76       6.731  10.554 -11.363  1.00  0.78           O  
ATOM   1186  H   GLY A  76       3.767  12.627  -9.644  1.00  0.78           H  
ATOM   1187 1HA  GLY A  76       4.588  10.400  -9.899  1.00  0.78           H  
ATOM   1188 2HA  GLY A  76       3.923  10.337 -11.503  1.00  0.78           H  
ATOM   1189  N   LEU A  77       5.969  12.580 -11.918  1.00  0.70           N  
ATOM   1190  CA  LEU A  77       7.261  12.944 -12.496  1.00  0.70           C  
ATOM   1191  C   LEU A  77       7.932  14.052 -11.704  1.00  0.70           C  
ATOM   1192  O   LEU A  77       7.352  15.114 -11.499  1.00  0.70           O  
ATOM   1193  CB  LEU A  77       7.094  13.402 -13.937  1.00  0.70           C  
ATOM   1194  CG  LEU A  77       6.415  12.432 -14.896  1.00  0.70           C  
ATOM   1195  CD1 LEU A  77       6.332  13.088 -16.264  1.00  0.70           C  
ATOM   1196  CD2 LEU A  77       7.179  11.131 -14.952  1.00  0.70           C  
ATOM   1197  H   LEU A  77       5.200  13.253 -11.950  1.00  0.70           H  
ATOM   1198  HA  LEU A  77       7.917  12.075 -12.481  1.00  0.70           H  
ATOM   1199 1HB  LEU A  77       6.481  14.296 -13.916  1.00  0.70           H  
ATOM   1200 2HB  LEU A  77       8.070  13.659 -14.343  1.00  0.70           H  
ATOM   1201  HG  LEU A  77       5.394  12.240 -14.552  1.00  0.70           H  
ATOM   1202 1HD1 LEU A  77       5.828  12.418 -16.959  1.00  0.70           H  
ATOM   1203 2HD1 LEU A  77       5.785  14.013 -16.197  1.00  0.70           H  
ATOM   1204 3HD1 LEU A  77       7.338  13.297 -16.624  1.00  0.70           H  
ATOM   1205 1HD2 LEU A  77       6.682  10.446 -15.638  1.00  0.70           H  
ATOM   1206 2HD2 LEU A  77       8.196  11.318 -15.296  1.00  0.70           H  
ATOM   1207 3HD2 LEU A  77       7.209  10.690 -13.961  1.00  0.70           H  
ATOM   1208  N   VAL A  78       9.148  13.792 -11.236  1.00  0.63           N  
ATOM   1209  CA  VAL A  78       9.891  14.751 -10.425  1.00  0.63           C  
ATOM   1210  C   VAL A  78      11.311  14.940 -10.956  1.00  0.63           C  
ATOM   1211  O   VAL A  78      12.225  15.289 -10.205  1.00  0.63           O  
ATOM   1212  CB  VAL A  78       9.912  14.264  -8.973  1.00  0.63           C  
ATOM   1213  CG1 VAL A  78       8.472  14.274  -8.399  1.00  0.63           C  
ATOM   1214  CG2 VAL A  78      10.483  12.861  -8.948  1.00  0.63           C  
ATOM   1215  H   VAL A  78       9.597  12.897 -11.439  1.00  0.63           H  
ATOM   1216  HA  VAL A  78       9.376  15.715 -10.466  1.00  0.63           H  
ATOM   1217  HB  VAL A  78      10.527  14.931  -8.372  1.00  0.63           H  
ATOM   1218 1HG1 VAL A  78       8.449  13.939  -7.389  1.00  0.63           H  
ATOM   1219 2HG1 VAL A  78       8.091  15.284  -8.444  1.00  0.63           H  
ATOM   1220 3HG1 VAL A  78       7.848  13.623  -8.992  1.00  0.63           H  
ATOM   1221 1HG2 VAL A  78      10.532  12.471  -7.954  1.00  0.63           H  
ATOM   1222 2HG2 VAL A  78       9.859  12.210  -9.553  1.00  0.63           H  
ATOM   1223 3HG2 VAL A  78      11.473  12.907  -9.360  1.00  0.63           H  
ATOM   1224  N   SER A  79      11.483  14.643 -12.240  1.00  0.59           N  
ATOM   1225  CA  SER A  79      12.767  14.667 -12.940  1.00  0.59           C  
ATOM   1226  C   SER A  79      13.420  16.041 -12.978  1.00  0.59           C  
ATOM   1227  O   SER A  79      12.733  17.074 -12.987  1.00  0.59           O  
ATOM   1228  CB  SER A  79      12.575  14.191 -14.353  1.00  0.59           C  
ATOM   1229  OG  SER A  79      12.079  12.876 -14.362  1.00  0.59           O  
ATOM   1230  H   SER A  79      10.657  14.378 -12.758  1.00  0.59           H  
ATOM   1231  HA  SER A  79      13.443  13.980 -12.430  1.00  0.59           H  
ATOM   1232 1HB  SER A  79      11.883  14.852 -14.874  1.00  0.59           H  
ATOM   1233 2HB  SER A  79      13.530  14.231 -14.877  1.00  0.59           H  
ATOM   1234  HG  SER A  79      11.171  12.935 -14.037  1.00  0.59           H  
ATOM   1235  N   LEU A  80      14.759  16.044 -13.010  1.00  0.56           N  
ATOM   1236  CA  LEU A  80      15.542  17.282 -13.078  1.00  0.56           C  
ATOM   1237  C   LEU A  80      16.237  17.499 -14.408  1.00  0.56           C  
ATOM   1238  O   LEU A  80      16.952  16.624 -14.901  1.00  0.56           O  
ATOM   1239  CB  LEU A  80      16.633  17.305 -11.998  1.00  0.56           C  
ATOM   1240  CG  LEU A  80      17.539  18.466 -11.992  1.00  0.56           C  
ATOM   1241  CD1 LEU A  80      16.743  19.587 -11.623  1.00  0.56           C  
ATOM   1242  CD2 LEU A  80      18.661  18.259 -11.008  1.00  0.56           C  
ATOM   1243  H   LEU A  80      15.253  15.146 -13.002  1.00  0.56           H  
ATOM   1244  HA  LEU A  80      14.867  18.122 -12.909  1.00  0.56           H  
ATOM   1245 1HB  LEU A  80      16.136  17.361 -11.067  1.00  0.56           H  
ATOM   1246 2HB  LEU A  80      17.231  16.407 -12.061  1.00  0.56           H  
ATOM   1247  HG  LEU A  80      17.950  18.632 -12.982  1.00  0.56           H  
ATOM   1248 1HD1 LEU A  80      17.320  20.449 -11.597  1.00  0.56           H  
ATOM   1249 2HD1 LEU A  80      15.937  19.714 -12.340  1.00  0.56           H  
ATOM   1250 3HD1 LEU A  80      16.342  19.386 -10.640  1.00  0.56           H  
ATOM   1251 1HD2 LEU A  80      19.304  19.135 -11.005  1.00  0.56           H  
ATOM   1252 2HD2 LEU A  80      18.241  18.113 -10.021  1.00  0.56           H  
ATOM   1253 3HD2 LEU A  80      19.241  17.391 -11.284  1.00  0.56           H  
ATOM   1254  N   THR A  81      16.052  18.680 -14.978  1.00  0.55           N  
ATOM   1255  CA  THR A  81      16.751  19.040 -16.190  1.00  0.55           C  
ATOM   1256  C   THR A  81      17.862  20.008 -15.815  1.00  0.55           C  
ATOM   1257  O   THR A  81      17.632  20.995 -15.106  1.00  0.55           O  
ATOM   1258  CB  THR A  81      15.830  19.718 -17.221  1.00  0.55           C  
ATOM   1259  OG1 THR A  81      14.758  18.838 -17.584  1.00  0.55           O  
ATOM   1260  CG2 THR A  81      16.649  20.091 -18.487  1.00  0.55           C  
ATOM   1261  H   THR A  81      15.414  19.356 -14.567  1.00  0.55           H  
ATOM   1262  HA  THR A  81      17.199  18.158 -16.635  1.00  0.55           H  
ATOM   1263  HB  THR A  81      15.407  20.618 -16.789  1.00  0.55           H  
ATOM   1264  HG1 THR A  81      14.159  18.736 -16.838  1.00  0.55           H  
ATOM   1265 1HG2 THR A  81      16.002  20.573 -19.218  1.00  0.55           H  
ATOM   1266 2HG2 THR A  81      17.455  20.776 -18.221  1.00  0.55           H  
ATOM   1267 3HG2 THR A  81      17.079  19.188 -18.926  1.00  0.55           H  
ATOM   1268  N   LEU A  82      19.073  19.722 -16.283  1.00  0.54           N  
ATOM   1269  CA  LEU A  82      20.193  20.608 -16.025  1.00  0.54           C  
ATOM   1270  C   LEU A  82      20.581  21.218 -17.352  1.00  0.54           C  
ATOM   1271  O   LEU A  82      20.766  20.490 -18.324  1.00  0.54           O  
ATOM   1272  CB  LEU A  82      21.400  19.825 -15.473  1.00  0.54           C  
ATOM   1273  CG  LEU A  82      21.199  19.130 -14.122  1.00  0.54           C  
ATOM   1274  CD1 LEU A  82      20.482  17.826 -14.356  1.00  0.54           C  
ATOM   1275  CD2 LEU A  82      22.544  18.907 -13.426  1.00  0.54           C  
ATOM   1276  H   LEU A  82      19.202  18.879 -16.838  1.00  0.54           H  
ATOM   1277  HA  LEU A  82      19.898  21.401 -15.349  1.00  0.54           H  
ATOM   1278 1HB  LEU A  82      21.667  19.074 -16.182  1.00  0.54           H  
ATOM   1279 2HB  LEU A  82      22.240  20.514 -15.374  1.00  0.54           H  
ATOM   1280  HG  LEU A  82      20.575  19.723 -13.510  1.00  0.54           H  
ATOM   1281 1HD1 LEU A  82      20.314  17.348 -13.413  1.00  0.54           H  
ATOM   1282 2HD1 LEU A  82      19.531  17.987 -14.843  1.00  0.54           H  
ATOM   1283 3HD1 LEU A  82      21.094  17.194 -14.975  1.00  0.54           H  
ATOM   1284 1HD2 LEU A  82      22.381  18.411 -12.467  1.00  0.54           H  
ATOM   1285 2HD2 LEU A  82      23.184  18.283 -14.049  1.00  0.54           H  
ATOM   1286 3HD2 LEU A  82      23.035  19.867 -13.256  1.00  0.54           H  
ATOM   1287  N   LYS A  83      20.732  22.537 -17.408  1.00  0.55           N  
ATOM   1288  CA  LYS A  83      21.124  23.196 -18.646  1.00  0.55           C  
ATOM   1289  C   LYS A  83      22.583  23.609 -18.585  1.00  0.55           C  
ATOM   1290  O   LYS A  83      23.107  23.858 -17.499  1.00  0.55           O  
ATOM   1291  CB  LYS A  83      20.230  24.408 -18.875  1.00  0.55           C  
ATOM   1292  CG  LYS A  83      18.765  24.039 -19.061  1.00  0.55           C  
ATOM   1293  CD  LYS A  83      17.908  25.263 -19.267  1.00  0.55           C  
ATOM   1294  CE  LYS A  83      16.446  24.890 -19.417  1.00  0.55           C  
ATOM   1295  NZ  LYS A  83      15.590  26.095 -19.604  1.00  0.55           N  
ATOM   1296  H   LYS A  83      20.509  23.116 -16.599  1.00  0.55           H  
ATOM   1297  HA  LYS A  83      20.998  22.505 -19.475  1.00  0.55           H  
ATOM   1298 1HB  LYS A  83      20.306  25.085 -18.024  1.00  0.55           H  
ATOM   1299 2HB  LYS A  83      20.564  24.949 -19.760  1.00  0.55           H  
ATOM   1300 1HG  LYS A  83      18.659  23.370 -19.920  1.00  0.55           H  
ATOM   1301 2HG  LYS A  83      18.414  23.513 -18.170  1.00  0.55           H  
ATOM   1302 1HD  LYS A  83      18.021  25.928 -18.405  1.00  0.55           H  
ATOM   1303 2HD  LYS A  83      18.235  25.793 -20.160  1.00  0.55           H  
ATOM   1304 1HE  LYS A  83      16.329  24.231 -20.278  1.00  0.55           H  
ATOM   1305 2HE  LYS A  83      16.121  24.360 -18.518  1.00  0.55           H  
ATOM   1306 1HZ  LYS A  83      14.623  25.813 -19.695  1.00  0.55           H  
ATOM   1307 2HZ  LYS A  83      15.691  26.705 -18.801  1.00  0.55           H  
ATOM   1308 3HZ  LYS A  83      15.878  26.587 -20.438  1.00  0.55           H  
ATOM   1309  N   ASP A  84      23.241  23.704 -19.750  1.00  0.55           N  
ATOM   1310  CA  ASP A  84      24.637  24.146 -19.798  1.00  0.55           C  
ATOM   1311  C   ASP A  84      25.567  23.349 -18.886  1.00  0.55           C  
ATOM   1312  O   ASP A  84      26.206  23.927 -18.006  1.00  0.55           O  
ATOM   1313  CB  ASP A  84      24.724  25.654 -19.486  1.00  0.55           C  
ATOM   1314  CG  ASP A  84      26.131  26.282 -19.659  1.00  0.55           C  
ATOM   1315  OD1 ASP A  84      26.997  25.675 -20.223  1.00  0.55           O  
ATOM   1316  OD2 ASP A  84      26.314  27.396 -19.213  1.00  0.55           O  
ATOM   1317  H   ASP A  84      22.768  23.473 -20.611  1.00  0.55           H  
ATOM   1318  HA  ASP A  84      24.989  24.005 -20.822  1.00  0.55           H  
ATOM   1319 1HB  ASP A  84      24.031  26.192 -20.134  1.00  0.55           H  
ATOM   1320 2HB  ASP A  84      24.406  25.831 -18.459  1.00  0.55           H  
ATOM   1321  N   LEU A  85      25.657  22.030 -19.097  1.00  0.56           N  
ATOM   1322  CA  LEU A  85      26.508  21.200 -18.249  1.00  0.56           C  
ATOM   1323  C   LEU A  85      27.968  21.576 -18.260  1.00  0.56           C  
ATOM   1324  O   LEU A  85      28.559  21.847 -19.308  1.00  0.56           O  
ATOM   1325  CB  LEU A  85      26.457  19.738 -18.665  1.00  0.56           C  
ATOM   1326  CG  LEU A  85      25.232  18.971 -18.366  1.00  0.56           C  
ATOM   1327  CD1 LEU A  85      25.409  17.618 -19.007  1.00  0.56           C  
ATOM   1328  CD2 LEU A  85      25.060  18.890 -16.852  1.00  0.56           C  
ATOM   1329  H   LEU A  85      25.112  21.582 -19.837  1.00  0.56           H  
ATOM   1330  HA  LEU A  85      26.147  21.289 -17.223  1.00  0.56           H  
ATOM   1331 1HB  LEU A  85      26.603  19.689 -19.747  1.00  0.56           H  
ATOM   1332 2HB  LEU A  85      27.292  19.223 -18.189  1.00  0.56           H  
ATOM   1333  HG  LEU A  85      24.352  19.451 -18.796  1.00  0.56           H  
ATOM   1334 1HD1 LEU A  85      24.580  17.019 -18.816  1.00  0.56           H  
ATOM   1335 2HD1 LEU A  85      25.523  17.753 -20.082  1.00  0.56           H  
ATOM   1336 3HD1 LEU A  85      26.282  17.137 -18.614  1.00  0.56           H  
ATOM   1337 1HD2 LEU A  85      24.178  18.319 -16.609  1.00  0.56           H  
ATOM   1338 2HD2 LEU A  85      25.937  18.413 -16.416  1.00  0.56           H  
ATOM   1339 3HD2 LEU A  85      24.960  19.899 -16.443  1.00  0.56           H  
ATOM   1340  N   ARG A  86      28.571  21.520 -17.084  1.00  0.57           N  
ATOM   1341  CA  ARG A  86      29.986  21.788 -16.918  1.00  0.57           C  
ATOM   1342  C   ARG A  86      30.665  20.543 -16.362  1.00  0.57           C  
ATOM   1343  O   ARG A  86      30.012  19.672 -15.799  1.00  0.57           O  
ATOM   1344  CB  ARG A  86      30.201  22.983 -16.004  1.00  0.57           C  
ATOM   1345  CG  ARG A  86      29.497  24.263 -16.476  1.00  0.57           C  
ATOM   1346  CD  ARG A  86      30.038  24.779 -17.780  1.00  0.57           C  
ATOM   1347  NE  ARG A  86      29.323  25.967 -18.222  1.00  0.57           N  
ATOM   1348  CZ  ARG A  86      29.646  27.235 -17.888  1.00  0.57           C  
ATOM   1349  NH1 ARG A  86      30.695  27.481 -17.122  1.00  0.57           N  
ATOM   1350  NH2 ARG A  86      28.902  28.231 -18.330  1.00  0.57           N  
ATOM   1351  H   ARG A  86      28.013  21.309 -16.249  1.00  0.57           H  
ATOM   1352  HA  ARG A  86      30.411  22.037 -17.882  1.00  0.57           H  
ATOM   1353 1HB  ARG A  86      29.817  22.746 -15.007  1.00  0.57           H  
ATOM   1354 2HB  ARG A  86      31.265  23.193 -15.907  1.00  0.57           H  
ATOM   1355 1HG  ARG A  86      28.436  24.063 -16.615  1.00  0.57           H  
ATOM   1356 2HG  ARG A  86      29.615  25.042 -15.724  1.00  0.57           H  
ATOM   1357 1HD  ARG A  86      31.089  25.031 -17.672  1.00  0.57           H  
ATOM   1358 2HD  ARG A  86      29.923  24.014 -18.549  1.00  0.57           H  
ATOM   1359  HE  ARG A  86      28.498  25.832 -18.847  1.00  0.57           H  
ATOM   1360 1HH1 ARG A  86      31.264  26.718 -16.783  1.00  0.57           H  
ATOM   1361 2HH1 ARG A  86      30.927  28.432 -16.877  1.00  0.57           H  
ATOM   1362 1HH2 ARG A  86      28.056  28.012 -18.897  1.00  0.57           H  
ATOM   1363 2HH2 ARG A  86      29.120  29.180 -18.091  1.00  0.57           H  
ATOM   1364  N   GLU A  87      31.983  20.461 -16.442  1.00  0.57           N  
ATOM   1365  CA  GLU A  87      32.669  19.291 -15.885  1.00  0.57           C  
ATOM   1366  C   GLU A  87      32.412  19.166 -14.378  1.00  0.57           C  
ATOM   1367  O   GLU A  87      32.338  18.068 -13.827  1.00  0.57           O  
ATOM   1368  CB  GLU A  87      34.164  19.371 -16.172  1.00  0.57           C  
ATOM   1369  CG  GLU A  87      34.525  19.191 -17.650  1.00  0.57           C  
ATOM   1370  CD  GLU A  87      36.005  19.297 -17.928  1.00  0.57           C  
ATOM   1371  OE1 GLU A  87      36.723  19.742 -17.065  1.00  0.57           O  
ATOM   1372  OE2 GLU A  87      36.420  18.910 -18.996  1.00  0.57           O  
ATOM   1373  H   GLU A  87      32.514  21.183 -16.907  1.00  0.57           H  
ATOM   1374  HA  GLU A  87      32.273  18.397 -16.371  1.00  0.57           H  
ATOM   1375 1HB  GLU A  87      34.545  20.339 -15.845  1.00  0.57           H  
ATOM   1376 2HB  GLU A  87      34.685  18.603 -15.600  1.00  0.57           H  
ATOM   1377 1HG  GLU A  87      34.162  18.221 -17.995  1.00  0.57           H  
ATOM   1378 2HG  GLU A  87      34.016  19.960 -18.219  1.00  0.57           H  
ATOM   1379  N   GLU A  88      32.208  20.307 -13.730  1.00  0.57           N  
ATOM   1380  CA  GLU A  88      31.941  20.419 -12.301  1.00  0.57           C  
ATOM   1381  C   GLU A  88      30.621  19.748 -11.898  1.00  0.57           C  
ATOM   1382  O   GLU A  88      30.390  19.498 -10.715  1.00  0.57           O  
ATOM   1383  CB  GLU A  88      31.918  21.889 -11.876  1.00  0.57           C  
ATOM   1384  CG  GLU A  88      33.273  22.589 -11.961  1.00  0.57           C  
ATOM   1385  CD  GLU A  88      33.222  24.048 -11.558  1.00  0.57           C  
ATOM   1386  OE1 GLU A  88      32.150  24.537 -11.290  1.00  0.57           O  
ATOM   1387  OE2 GLU A  88      34.260  24.668 -11.517  1.00  0.57           O  
ATOM   1388  H   GLU A  88      32.265  21.157 -14.269  1.00  0.57           H  
ATOM   1389  HA  GLU A  88      32.747  19.916 -11.765  1.00  0.57           H  
ATOM   1390 1HB  GLU A  88      31.216  22.434 -12.510  1.00  0.57           H  
ATOM   1391 2HB  GLU A  88      31.561  21.965 -10.850  1.00  0.57           H  
ATOM   1392 1HG  GLU A  88      33.978  22.069 -11.313  1.00  0.57           H  
ATOM   1393 2HG  GLU A  88      33.640  22.512 -12.985  1.00  0.57           H  
ATOM   1394  N   ASP A  89      29.734  19.498 -12.869  1.00  0.56           N  
ATOM   1395  CA  ASP A  89      28.442  18.882 -12.594  1.00  0.56           C  
ATOM   1396  C   ASP A  89      28.538  17.358 -12.517  1.00  0.56           C  
ATOM   1397  O   ASP A  89      27.552  16.702 -12.158  1.00  0.56           O  
ATOM   1398  CB  ASP A  89      27.423  19.271 -13.673  1.00  0.56           C  
ATOM   1399  CG  ASP A  89      27.013  20.750 -13.639  1.00  0.56           C  
ATOM   1400  OD1 ASP A  89      26.657  21.318 -12.601  1.00  0.56           O  
ATOM   1401  OD2 ASP A  89      27.126  21.358 -14.681  1.00  0.56           O  
ATOM   1402  H   ASP A  89      29.971  19.697 -13.836  1.00  0.56           H  
ATOM   1403  HA  ASP A  89      28.086  19.245 -11.630  1.00  0.56           H  
ATOM   1404 1HB  ASP A  89      27.842  19.048 -14.653  1.00  0.56           H  
ATOM   1405 2HB  ASP A  89      26.527  18.660 -13.562  1.00  0.56           H  
ATOM   1406  N   GLU A  90      29.699  16.770 -12.863  1.00  0.56           N  
ATOM   1407  CA  GLU A  90      29.792  15.318 -12.733  1.00  0.56           C  
ATOM   1408  C   GLU A  90      29.606  14.995 -11.259  1.00  0.56           C  
ATOM   1409  O   GLU A  90      30.344  15.502 -10.411  1.00  0.56           O  
ATOM   1410  CB  GLU A  90      31.148  14.791 -13.224  1.00  0.56           C  
ATOM   1411  CG  GLU A  90      31.316  13.258 -13.148  1.00  0.56           C  
ATOM   1412  CD  GLU A  90      32.658  12.735 -13.650  1.00  0.56           C  
ATOM   1413  OE1 GLU A  90      33.454  13.512 -14.112  1.00  0.56           O  
ATOM   1414  OE2 GLU A  90      32.876  11.549 -13.564  1.00  0.56           O  
ATOM   1415  H   GLU A  90      30.512  17.311 -13.168  1.00  0.56           H  
ATOM   1416  HA  GLU A  90      28.990  14.857 -13.304  1.00  0.56           H  
ATOM   1417 1HB  GLU A  90      31.294  15.095 -14.263  1.00  0.56           H  
ATOM   1418 2HB  GLU A  90      31.945  15.250 -12.637  1.00  0.56           H  
ATOM   1419 1HG  GLU A  90      31.189  12.951 -12.110  1.00  0.56           H  
ATOM   1420 2HG  GLU A  90      30.532  12.800 -13.715  1.00  0.56           H  
ATOM   1421  N   ALA A  91      28.614  14.177 -10.943  1.00  0.55           N  
ATOM   1422  CA  ALA A  91      28.321  13.900  -9.535  1.00  0.55           C  
ATOM   1423  C   ALA A  91      27.230  12.870  -9.350  1.00  0.55           C  
ATOM   1424  O   ALA A  91      26.480  12.555 -10.278  1.00  0.55           O  
ATOM   1425  CB  ALA A  91      27.894  15.170  -8.796  1.00  0.55           C  
ATOM   1426  H   ALA A  91      28.086  13.752 -11.705  1.00  0.55           H  
ATOM   1427  HA  ALA A  91      29.231  13.513  -9.078  1.00  0.55           H  
ATOM   1428 1HB  ALA A  91      27.708  14.931  -7.748  1.00  0.55           H  
ATOM   1429 2HB  ALA A  91      28.652  15.939  -8.841  1.00  0.55           H  
ATOM   1430 3HB  ALA A  91      26.989  15.554  -9.232  1.00  0.55           H  
ATOM   1431  N   GLU A  92      27.108  12.381  -8.124  1.00  0.54           N  
ATOM   1432  CA  GLU A  92      25.926  11.616  -7.767  1.00  0.54           C  
ATOM   1433  C   GLU A  92      24.842  12.614  -7.358  1.00  0.54           C  
ATOM   1434  O   GLU A  92      25.108  13.561  -6.604  1.00  0.54           O  
ATOM   1435  CB  GLU A  92      26.204  10.636  -6.620  1.00  0.54           C  
ATOM   1436  CG  GLU A  92      27.199   9.516  -6.936  1.00  0.54           C  
ATOM   1437  CD  GLU A  92      27.445   8.592  -5.743  1.00  0.54           C  
ATOM   1438  OE1 GLU A  92      26.890   8.836  -4.696  1.00  0.54           O  
ATOM   1439  OE2 GLU A  92      28.205   7.655  -5.878  1.00  0.54           O  
ATOM   1440  H   GLU A  92      27.795  12.608  -7.417  1.00  0.54           H  
ATOM   1441  HA  GLU A  92      25.569  11.064  -8.630  1.00  0.54           H  
ATOM   1442 1HB  GLU A  92      26.580  11.187  -5.758  1.00  0.54           H  
ATOM   1443 2HB  GLU A  92      25.265  10.167  -6.319  1.00  0.54           H  
ATOM   1444 1HG  GLU A  92      26.810   8.925  -7.767  1.00  0.54           H  
ATOM   1445 2HG  GLU A  92      28.143   9.958  -7.251  1.00  0.54           H  
ATOM   1446  N   TYR A  93      23.629  12.389  -7.841  1.00  0.53           N  
ATOM   1447  CA  TYR A  93      22.481  13.213  -7.497  1.00  0.53           C  
ATOM   1448  C   TYR A  93      21.431  12.368  -6.815  1.00  0.53           C  
ATOM   1449  O   TYR A  93      21.288  11.177  -7.099  1.00  0.53           O  
ATOM   1450  CB  TYR A  93      21.898  13.890  -8.741  1.00  0.53           C  
ATOM   1451  CG  TYR A  93      22.810  14.931  -9.356  1.00  0.53           C  
ATOM   1452  CD1 TYR A  93      23.835  14.553 -10.202  1.00  0.53           C  
ATOM   1453  CD2 TYR A  93      22.605  16.278  -9.078  1.00  0.53           C  
ATOM   1454  CE1 TYR A  93      24.655  15.516 -10.743  1.00  0.53           C  
ATOM   1455  CE2 TYR A  93      23.434  17.235  -9.642  1.00  0.53           C  
ATOM   1456  CZ  TYR A  93      24.459  16.841 -10.468  1.00  0.53           C  
ATOM   1457  OH  TYR A  93      25.305  17.764 -11.027  1.00  0.53           O  
ATOM   1458  H   TYR A  93      23.496  11.619  -8.493  1.00  0.53           H  
ATOM   1459  HA  TYR A  93      22.793  13.980  -6.794  1.00  0.53           H  
ATOM   1460 1HB  TYR A  93      21.669  13.135  -9.497  1.00  0.53           H  
ATOM   1461 2HB  TYR A  93      20.976  14.380  -8.463  1.00  0.53           H  
ATOM   1462  HD1 TYR A  93      24.008  13.497 -10.429  1.00  0.53           H  
ATOM   1463  HD2 TYR A  93      21.792  16.575  -8.412  1.00  0.53           H  
ATOM   1464  HE1 TYR A  93      25.472  15.241 -11.383  1.00  0.53           H  
ATOM   1465  HE2 TYR A  93      23.285  18.293  -9.428  1.00  0.53           H  
ATOM   1466  HH  TYR A  93      26.059  17.301 -11.463  1.00  0.53           H  
ATOM   1467  N   LEU A  94      20.671  12.986  -5.930  1.00  0.53           N  
ATOM   1468  CA  LEU A  94      19.657  12.251  -5.197  1.00  0.53           C  
ATOM   1469  C   LEU A  94      18.297  12.880  -5.305  1.00  0.53           C  
ATOM   1470  O   LEU A  94      18.131  14.092  -5.142  1.00  0.53           O  
ATOM   1471  CB  LEU A  94      20.075  12.158  -3.717  1.00  0.53           C  
ATOM   1472  CG  LEU A  94      19.194  11.401  -2.751  1.00  0.53           C  
ATOM   1473  CD1 LEU A  94      20.051  10.774  -1.662  1.00  0.53           C  
ATOM   1474  CD2 LEU A  94      18.247  12.361  -2.113  1.00  0.53           C  
ATOM   1475  H   LEU A  94      20.833  13.973  -5.742  1.00  0.53           H  
ATOM   1476  HA  LEU A  94      19.589  11.251  -5.608  1.00  0.53           H  
ATOM   1477 1HB  LEU A  94      21.059  11.750  -3.655  1.00  0.53           H  
ATOM   1478 2HB  LEU A  94      20.134  13.161  -3.342  1.00  0.53           H  
ATOM   1479  HG  LEU A  94      18.642  10.614  -3.275  1.00  0.53           H  
ATOM   1480 1HD1 LEU A  94      19.407  10.250  -0.962  1.00  0.53           H  
ATOM   1481 2HD1 LEU A  94      20.740  10.077  -2.088  1.00  0.53           H  
ATOM   1482 3HD1 LEU A  94      20.601  11.554  -1.135  1.00  0.53           H  
ATOM   1483 1HD2 LEU A  94      17.631  11.808  -1.409  1.00  0.53           H  
ATOM   1484 2HD2 LEU A  94      18.805  13.134  -1.583  1.00  0.53           H  
ATOM   1485 3HD2 LEU A  94      17.625  12.822  -2.869  1.00  0.53           H  
ATOM   1486  N   CYS A  95      17.324  12.027  -5.590  1.00  0.54           N  
ATOM   1487  CA  CYS A  95      15.935  12.418  -5.678  1.00  0.54           C  
ATOM   1488  C   CYS A  95      15.283  11.997  -4.397  1.00  0.54           C  
ATOM   1489  O   CYS A  95      15.459  10.858  -3.963  1.00  0.54           O  
ATOM   1490  CB  CYS A  95      15.263  11.718  -6.847  1.00  0.54           C  
ATOM   1491  SG  CYS A  95      15.989  12.130  -8.251  1.00  0.54           S  
ATOM   1492  H   CYS A  95      17.570  11.046  -5.724  1.00  0.54           H  
ATOM   1493  HA  CYS A  95      15.859  13.501  -5.794  1.00  0.54           H  
ATOM   1494 1HB  CYS A  95      15.341  10.639  -6.731  1.00  0.54           H  
ATOM   1495 2HB  CYS A  95      14.210  11.993  -6.897  1.00  0.54           H  
ATOM   1496  N   ARG A  96      14.520  12.888  -3.795  1.00  0.55           N  
ATOM   1497  CA  ARG A  96      13.856  12.563  -2.548  1.00  0.55           C  
ATOM   1498  C   ARG A  96      12.436  13.059  -2.520  1.00  0.55           C  
ATOM   1499  O   ARG A  96      12.161  14.233  -2.781  1.00  0.55           O  
ATOM   1500  CB  ARG A  96      14.628  13.171  -1.405  1.00  0.55           C  
ATOM   1501  CG  ARG A  96      14.082  12.944  -0.040  1.00  0.55           C  
ATOM   1502  CD  ARG A  96      14.989  13.532   0.997  1.00  0.55           C  
ATOM   1503  NE  ARG A  96      16.251  12.786   1.140  1.00  0.55           N  
ATOM   1504  CZ  ARG A  96      17.391  13.289   1.658  1.00  0.55           C  
ATOM   1505  NH1 ARG A  96      17.457  14.539   2.054  1.00  0.55           N  
ATOM   1506  NH2 ARG A  96      18.439  12.498   1.767  1.00  0.55           N  
ATOM   1507  H   ARG A  96      14.444  13.829  -4.182  1.00  0.55           H  
ATOM   1508  HA  ARG A  96      13.846  11.483  -2.428  1.00  0.55           H  
ATOM   1509 1HB  ARG A  96      15.606  12.759  -1.397  1.00  0.55           H  
ATOM   1510 2HB  ARG A  96      14.728  14.244  -1.561  1.00  0.55           H  
ATOM   1511 1HG  ARG A  96      13.095  13.404   0.048  1.00  0.55           H  
ATOM   1512 2HG  ARG A  96      14.003  11.868   0.129  1.00  0.55           H  
ATOM   1513 1HD  ARG A  96      15.233  14.562   0.714  1.00  0.55           H  
ATOM   1514 2HD  ARG A  96      14.485  13.535   1.960  1.00  0.55           H  
ATOM   1515  HE  ARG A  96      16.287  11.790   0.856  1.00  0.55           H  
ATOM   1516 1HH1 ARG A  96      16.645  15.140   1.968  1.00  0.55           H  
ATOM   1517 2HH1 ARG A  96      18.315  14.896   2.442  1.00  0.55           H  
ATOM   1518 1HH2 ARG A  96      18.338  11.514   1.474  1.00  0.55           H  
ATOM   1519 2HH2 ARG A  96      19.303  12.837   2.151  1.00  0.55           H  
ATOM   1520  N   LEU A  97      11.517  12.151  -2.235  1.00  0.56           N  
ATOM   1521  CA  LEU A  97      10.118  12.528  -2.219  1.00  0.56           C  
ATOM   1522  C   LEU A  97       9.479  12.309  -0.865  1.00  0.56           C  
ATOM   1523  O   LEU A  97       9.666  11.260  -0.244  1.00  0.56           O  
ATOM   1524  CB  LEU A  97       9.364  11.719  -3.266  1.00  0.56           C  
ATOM   1525  CG  LEU A  97       9.843  11.845  -4.637  1.00  0.56           C  
ATOM   1526  CD1 LEU A  97       9.048  10.944  -5.491  1.00  0.56           C  
ATOM   1527  CD2 LEU A  97       9.717  13.229  -5.037  1.00  0.56           C  
ATOM   1528  H   LEU A  97      11.807  11.200  -2.008  1.00  0.56           H  
ATOM   1529  HA  LEU A  97      10.033  13.584  -2.461  1.00  0.56           H  
ATOM   1530 1HB  LEU A  97       9.426  10.684  -3.001  1.00  0.56           H  
ATOM   1531 2HB  LEU A  97       8.321  12.029  -3.247  1.00  0.56           H  
ATOM   1532  HG  LEU A  97      10.887  11.548  -4.699  1.00  0.56           H  
ATOM   1533 1HD1 LEU A  97       9.372  11.025  -6.516  1.00  0.56           H  
ATOM   1534 2HD1 LEU A  97       9.164   9.919  -5.154  1.00  0.56           H  
ATOM   1535 3HD1 LEU A  97       8.012  11.238  -5.415  1.00  0.56           H  
ATOM   1536 1HD2 LEU A  97      10.078  13.356  -6.023  1.00  0.56           H  
ATOM   1537 2HD2 LEU A  97       8.676  13.531  -4.981  1.00  0.56           H  
ATOM   1538 3HD2 LEU A  97      10.300  13.833  -4.380  1.00  0.56           H  
ATOM   1539  N   THR A  98       8.676  13.276  -0.434  1.00  0.58           N  
ATOM   1540  CA  THR A  98       7.927  13.151   0.806  1.00  0.58           C  
ATOM   1541  C   THR A  98       6.444  13.161   0.518  1.00  0.58           C  
ATOM   1542  O   THR A  98       5.934  14.050  -0.179  1.00  0.58           O  
ATOM   1543  CB  THR A  98       8.283  14.239   1.835  1.00  0.58           C  
ATOM   1544  OG1 THR A  98       9.670  14.129   2.204  1.00  0.58           O  
ATOM   1545  CG2 THR A  98       7.405  14.092   3.089  1.00  0.58           C  
ATOM   1546  H   THR A  98       8.585  14.127  -0.986  1.00  0.58           H  
ATOM   1547  HA  THR A  98       8.169  12.198   1.256  1.00  0.58           H  
ATOM   1548  HB  THR A  98       8.114  15.215   1.391  1.00  0.58           H  
ATOM   1549  HG1 THR A  98       9.762  13.445   2.862  1.00  0.58           H  
ATOM   1550 1HG2 THR A  98       7.660  14.866   3.813  1.00  0.58           H  
ATOM   1551 2HG2 THR A  98       6.352  14.189   2.829  1.00  0.58           H  
ATOM   1552 3HG2 THR A  98       7.575  13.109   3.536  1.00  0.58           H  
ATOM   1553  N   PHE A  99       5.763  12.176   1.086  1.00  0.61           N  
ATOM   1554  CA  PHE A  99       4.340  11.998   0.908  1.00  0.61           C  
ATOM   1555  C   PHE A  99       3.591  11.984   2.219  1.00  0.61           C  
ATOM   1556  O   PHE A  99       4.133  11.588   3.252  1.00  0.61           O  
ATOM   1557  CB  PHE A  99       4.067  10.672   0.232  1.00  0.61           C  
ATOM   1558  CG  PHE A  99       4.632  10.550  -1.085  1.00  0.61           C  
ATOM   1559  CD1 PHE A  99       5.932  10.121  -1.249  1.00  0.61           C  
ATOM   1560  CD2 PHE A  99       3.874  10.834  -2.184  1.00  0.61           C  
ATOM   1561  CE1 PHE A  99       6.449   9.991  -2.493  1.00  0.61           C  
ATOM   1562  CE2 PHE A  99       4.392  10.706  -3.426  1.00  0.61           C  
ATOM   1563  CZ  PHE A  99       5.691  10.281  -3.587  1.00  0.61           C  
ATOM   1564  H   PHE A  99       6.279  11.496   1.643  1.00  0.61           H  
ATOM   1565  HA  PHE A  99       3.967  12.813   0.298  1.00  0.61           H  
ATOM   1566 1HB  PHE A  99       4.451   9.859   0.849  1.00  0.61           H  
ATOM   1567 2HB  PHE A  99       2.991  10.542   0.147  1.00  0.61           H  
ATOM   1568  HD1 PHE A  99       6.544   9.885  -0.369  1.00  0.61           H  
ATOM   1569  HD2 PHE A  99       2.845  11.166  -2.048  1.00  0.61           H  
ATOM   1570  HE1 PHE A  99       7.455   9.661  -2.606  1.00  0.61           H  
ATOM   1571  HE2 PHE A  99       3.780  10.943  -4.278  1.00  0.61           H  
ATOM   1572  HZ  PHE A  99       6.112  10.178  -4.576  1.00  0.61           H  
ATOM   1573  N   LYS A 100       2.330  12.382   2.174  1.00  0.64           N  
ATOM   1574  CA  LYS A 100       1.482  12.283   3.347  1.00  0.64           C  
ATOM   1575  C   LYS A 100       0.627  11.027   3.244  1.00  0.64           C  
ATOM   1576  O   LYS A 100      -0.036  10.781   2.232  1.00  0.64           O  
ATOM   1577  CB  LYS A 100       0.618  13.526   3.522  1.00  0.64           C  
ATOM   1578  CG  LYS A 100      -0.233  13.517   4.772  1.00  0.64           C  
ATOM   1579  CD  LYS A 100      -0.912  14.867   4.986  1.00  0.64           C  
ATOM   1580  CE  LYS A 100      -2.045  15.094   3.978  1.00  0.64           C  
ATOM   1581  NZ  LYS A 100      -2.788  16.352   4.263  1.00  0.64           N  
ATOM   1582  H   LYS A 100       1.958  12.729   1.293  1.00  0.64           H  
ATOM   1583  HA  LYS A 100       2.110  12.185   4.233  1.00  0.64           H  
ATOM   1584 1HB  LYS A 100       1.252  14.402   3.574  1.00  0.64           H  
ATOM   1585 2HB  LYS A 100      -0.038  13.640   2.661  1.00  0.64           H  
ATOM   1586 1HG  LYS A 100      -0.994  12.736   4.692  1.00  0.64           H  
ATOM   1587 2HG  LYS A 100       0.401  13.287   5.635  1.00  0.64           H  
ATOM   1588 1HD  LYS A 100      -1.317  14.905   6.000  1.00  0.64           H  
ATOM   1589 2HD  LYS A 100      -0.177  15.665   4.878  1.00  0.64           H  
ATOM   1590 1HE  LYS A 100      -1.631  15.147   2.968  1.00  0.64           H  
ATOM   1591 2HE  LYS A 100      -2.740  14.255   4.029  1.00  0.64           H  
ATOM   1592 1HZ  LYS A 100      -3.537  16.474   3.585  1.00  0.64           H  
ATOM   1593 2HZ  LYS A 100      -3.184  16.308   5.188  1.00  0.64           H  
ATOM   1594 3HZ  LYS A 100      -2.155  17.135   4.204  1.00  0.64           H  
ATOM   1595  N   ALA A 101       0.718  10.207   4.278  1.00  0.67           N  
ATOM   1596  CA  ALA A 101       0.041   8.928   4.408  1.00  0.67           C  
ATOM   1597  C   ALA A 101      -1.428   9.128   4.738  1.00  0.67           C  
ATOM   1598  O   ALA A 101      -1.793  10.194   5.234  1.00  0.67           O  
ATOM   1599  CB  ALA A 101       0.730   8.114   5.487  1.00  0.67           C  
ATOM   1600  H   ALA A 101       1.298  10.502   5.063  1.00  0.67           H  
ATOM   1601  HA  ALA A 101       0.116   8.422   3.462  1.00  0.67           H  
ATOM   1602 1HB  ALA A 101       0.285   7.146   5.615  1.00  0.67           H  
ATOM   1603 2HB  ALA A 101       1.778   7.988   5.223  1.00  0.67           H  
ATOM   1604 3HB  ALA A 101       0.664   8.656   6.432  1.00  0.67           H  
ATOM   1605  N   PRO A 102      -2.306   8.139   4.488  1.00  0.69           N  
ATOM   1606  CA  PRO A 102      -3.711   8.152   4.865  1.00  0.69           C  
ATOM   1607  C   PRO A 102      -3.941   8.540   6.327  1.00  0.69           C  
ATOM   1608  O   PRO A 102      -4.954   9.151   6.659  1.00  0.69           O  
ATOM   1609  CB  PRO A 102      -4.116   6.693   4.633  1.00  0.69           C  
ATOM   1610  CG  PRO A 102      -3.227   6.232   3.515  1.00  0.69           C  
ATOM   1611  CD  PRO A 102      -1.899   6.910   3.749  1.00  0.69           C  
ATOM   1612  HA  PRO A 102      -4.256   8.829   4.188  1.00  0.69           H  
ATOM   1613 1HB  PRO A 102      -3.978   6.114   5.558  1.00  0.69           H  
ATOM   1614 2HB  PRO A 102      -5.183   6.639   4.379  1.00  0.69           H  
ATOM   1615 1HG  PRO A 102      -3.150   5.135   3.513  1.00  0.69           H  
ATOM   1616 2HG  PRO A 102      -3.674   6.515   2.576  1.00  0.69           H  
ATOM   1617 1HD  PRO A 102      -1.250   6.259   4.333  1.00  0.69           H  
ATOM   1618 2HD  PRO A 102      -1.480   7.160   2.766  1.00  0.69           H  
ATOM   1619  N   ASP A 103      -2.998   8.181   7.211  1.00  0.71           N  
ATOM   1620  CA  ASP A 103      -3.130   8.496   8.633  1.00  0.71           C  
ATOM   1621  C   ASP A 103      -2.561   9.866   9.022  1.00  0.71           C  
ATOM   1622  O   ASP A 103      -2.505  10.206  10.203  1.00  0.71           O  
ATOM   1623  CB  ASP A 103      -2.479   7.396   9.474  1.00  0.71           C  
ATOM   1624  CG  ASP A 103      -0.952   7.263   9.335  1.00  0.71           C  
ATOM   1625  OD1 ASP A 103      -0.309   8.108   8.728  1.00  0.71           O  
ATOM   1626  OD2 ASP A 103      -0.440   6.293   9.844  1.00  0.71           O  
ATOM   1627  H   ASP A 103      -2.184   7.675   6.901  1.00  0.71           H  
ATOM   1628  HA  ASP A 103      -4.194   8.506   8.873  1.00  0.71           H  
ATOM   1629 1HB  ASP A 103      -2.708   7.577  10.525  1.00  0.71           H  
ATOM   1630 2HB  ASP A 103      -2.930   6.437   9.212  1.00  0.71           H  
ATOM   1631  N   GLY A 104      -2.126  10.644   8.035  1.00  0.71           N  
ATOM   1632  CA  GLY A 104      -1.575  11.972   8.260  1.00  0.71           C  
ATOM   1633  C   GLY A 104      -0.058  12.018   8.499  1.00  0.71           C  
ATOM   1634  O   GLY A 104       0.515  13.110   8.564  1.00  0.71           O  
ATOM   1635  H   GLY A 104      -2.176  10.317   7.075  1.00  0.71           H  
ATOM   1636 1HA  GLY A 104      -1.815  12.589   7.395  1.00  0.71           H  
ATOM   1637 2HA  GLY A 104      -2.084  12.423   9.109  1.00  0.71           H  
ATOM   1638  N   SER A 105       0.603  10.867   8.656  1.00  0.70           N  
ATOM   1639  CA  SER A 105       2.047  10.891   8.897  1.00  0.70           C  
ATOM   1640  C   SER A 105       2.817  11.127   7.606  1.00  0.70           C  
ATOM   1641  O   SER A 105       2.266  10.988   6.514  1.00  0.70           O  
ATOM   1642  CB  SER A 105       2.508   9.598   9.543  1.00  0.70           C  
ATOM   1643  OG  SER A 105       2.377   8.516   8.665  1.00  0.70           O  
ATOM   1644  H   SER A 105       0.115   9.961   8.620  1.00  0.70           H  
ATOM   1645  HA  SER A 105       2.268  11.712   9.580  1.00  0.70           H  
ATOM   1646 1HB  SER A 105       3.548   9.697   9.846  1.00  0.70           H  
ATOM   1647 2HB  SER A 105       1.918   9.407  10.439  1.00  0.70           H  
ATOM   1648  HG  SER A 105       1.421   8.266   8.690  1.00  0.70           H  
ATOM   1649  N   GLU A 106       4.103  11.462   7.714  1.00  0.67           N  
ATOM   1650  CA  GLU A 106       4.899  11.619   6.501  1.00  0.67           C  
ATOM   1651  C   GLU A 106       5.827  10.437   6.226  1.00  0.67           C  
ATOM   1652  O   GLU A 106       6.426   9.862   7.138  1.00  0.67           O  
ATOM   1653  CB  GLU A 106       5.688  12.935   6.515  1.00  0.67           C  
ATOM   1654  CG  GLU A 106       4.803  14.183   6.394  1.00  0.67           C  
ATOM   1655  CD  GLU A 106       5.582  15.480   6.309  1.00  0.67           C  
ATOM   1656  OE1 GLU A 106       6.783  15.443   6.426  1.00  0.67           O  
ATOM   1657  OE2 GLU A 106       4.967  16.504   6.115  1.00  0.67           O  
ATOM   1658  H   GLU A 106       4.526  11.588   8.622  1.00  0.67           H  
ATOM   1659  HA  GLU A 106       4.213  11.682   5.662  1.00  0.67           H  
ATOM   1660 1HB  GLU A 106       6.260  13.010   7.438  1.00  0.67           H  
ATOM   1661 2HB  GLU A 106       6.395  12.939   5.690  1.00  0.67           H  
ATOM   1662 1HG  GLU A 106       4.191  14.081   5.492  1.00  0.67           H  
ATOM   1663 2HG  GLU A 106       4.130  14.221   7.249  1.00  0.67           H  
ATOM   1664  N   VAL A 107       5.947  10.118   4.941  1.00  0.64           N  
ATOM   1665  CA  VAL A 107       6.808   9.067   4.413  1.00  0.64           C  
ATOM   1666  C   VAL A 107       7.808   9.617   3.413  1.00  0.64           C  
ATOM   1667  O   VAL A 107       7.424  10.322   2.480  1.00  0.64           O  
ATOM   1668  CB  VAL A 107       5.958   7.990   3.704  1.00  0.64           C  
ATOM   1669  CG1 VAL A 107       6.867   6.942   3.069  1.00  0.64           C  
ATOM   1670  CG2 VAL A 107       5.001   7.354   4.706  1.00  0.64           C  
ATOM   1671  H   VAL A 107       5.383  10.652   4.283  1.00  0.64           H  
ATOM   1672  HA  VAL A 107       7.351   8.611   5.242  1.00  0.64           H  
ATOM   1673  HB  VAL A 107       5.386   8.460   2.901  1.00  0.64           H  
ATOM   1674 1HG1 VAL A 107       6.272   6.213   2.553  1.00  0.64           H  
ATOM   1675 2HG1 VAL A 107       7.530   7.419   2.351  1.00  0.64           H  
ATOM   1676 3HG1 VAL A 107       7.460   6.452   3.839  1.00  0.64           H  
ATOM   1677 1HG2 VAL A 107       4.395   6.607   4.213  1.00  0.64           H  
ATOM   1678 2HG2 VAL A 107       5.572   6.886   5.507  1.00  0.64           H  
ATOM   1679 3HG2 VAL A 107       4.350   8.119   5.129  1.00  0.64           H  
ATOM   1680  N   THR A 108       9.086   9.289   3.590  1.00  0.62           N  
ATOM   1681  CA  THR A 108      10.098   9.766   2.653  1.00  0.62           C  
ATOM   1682  C   THR A 108      10.813   8.616   1.954  1.00  0.62           C  
ATOM   1683  O   THR A 108      11.222   7.641   2.590  1.00  0.62           O  
ATOM   1684  CB  THR A 108      11.127  10.686   3.342  1.00  0.62           C  
ATOM   1685  OG1 THR A 108      10.452  11.839   3.894  1.00  0.62           O  
ATOM   1686  CG2 THR A 108      12.174  11.165   2.334  1.00  0.62           C  
ATOM   1687  H   THR A 108       9.354   8.707   4.371  1.00  0.62           H  
ATOM   1688  HA  THR A 108       9.601  10.349   1.892  1.00  0.62           H  
ATOM   1689  HB  THR A 108      11.618  10.141   4.145  1.00  0.62           H  
ATOM   1690  HG1 THR A 108      10.235  12.439   3.188  1.00  0.62           H  
ATOM   1691 1HG2 THR A 108      12.883  11.816   2.838  1.00  0.62           H  
ATOM   1692 2HG2 THR A 108      12.708  10.317   1.912  1.00  0.62           H  
ATOM   1693 3HG2 THR A 108      11.676  11.716   1.534  1.00  0.62           H  
ATOM   1694  N   ILE A 109      10.949   8.744   0.636  1.00  0.60           N  
ATOM   1695  CA  ILE A 109      11.631   7.755  -0.189  1.00  0.60           C  
ATOM   1696  C   ILE A 109      12.730   8.448  -1.005  1.00  0.60           C  
ATOM   1697  O   ILE A 109      12.607   9.631  -1.333  1.00  0.60           O  
ATOM   1698  CB  ILE A 109      10.600   7.043  -1.095  1.00  0.60           C  
ATOM   1699  CG1 ILE A 109       9.943   8.039  -2.035  1.00  0.60           C  
ATOM   1700  CG2 ILE A 109       9.507   6.344  -0.252  1.00  0.60           C  
ATOM   1701  CD1 ILE A 109       9.007   7.379  -3.014  1.00  0.60           C  
ATOM   1702  H   ILE A 109      10.556   9.581   0.203  1.00  0.60           H  
ATOM   1703  HA  ILE A 109      12.100   7.014   0.457  1.00  0.60           H  
ATOM   1704  HB  ILE A 109      11.115   6.300  -1.703  1.00  0.60           H  
ATOM   1705 1HG1 ILE A 109       9.398   8.786  -1.455  1.00  0.60           H  
ATOM   1706 2HG1 ILE A 109      10.727   8.542  -2.602  1.00  0.60           H  
ATOM   1707 1HG2 ILE A 109       8.799   5.838  -0.916  1.00  0.60           H  
ATOM   1708 2HG2 ILE A 109       9.968   5.612   0.410  1.00  0.60           H  
ATOM   1709 3HG2 ILE A 109       8.972   7.080   0.341  1.00  0.60           H  
ATOM   1710 1HD1 ILE A 109       8.579   8.106  -3.691  1.00  0.60           H  
ATOM   1711 2HD1 ILE A 109       9.547   6.653  -3.567  1.00  0.60           H  
ATOM   1712 3HD1 ILE A 109       8.211   6.888  -2.466  1.00  0.60           H  
ATOM   1713  N   GLU A 110      13.803   7.728  -1.350  1.00  0.58           N  
ATOM   1714  CA  GLU A 110      14.879   8.366  -2.119  1.00  0.58           C  
ATOM   1715  C   GLU A 110      15.614   7.425  -3.074  1.00  0.58           C  
ATOM   1716  O   GLU A 110      15.596   6.203  -2.903  1.00  0.58           O  
ATOM   1717  CB  GLU A 110      15.888   9.038  -1.175  1.00  0.58           C  
ATOM   1718  CG  GLU A 110      16.640   8.107  -0.243  1.00  0.58           C  
ATOM   1719  CD  GLU A 110      17.543   8.866   0.703  1.00  0.58           C  
ATOM   1720  OE1 GLU A 110      17.372  10.064   0.815  1.00  0.58           O  
ATOM   1721  OE2 GLU A 110      18.399   8.265   1.306  1.00  0.58           O  
ATOM   1722  H   GLU A 110      13.881   6.759  -1.075  1.00  0.58           H  
ATOM   1723  HA  GLU A 110      14.428   9.148  -2.715  1.00  0.58           H  
ATOM   1724 1HB  GLU A 110      16.627   9.571  -1.773  1.00  0.58           H  
ATOM   1725 2HB  GLU A 110      15.374   9.783  -0.567  1.00  0.58           H  
ATOM   1726 1HG  GLU A 110      15.923   7.525   0.335  1.00  0.58           H  
ATOM   1727 2HG  GLU A 110      17.236   7.419  -0.841  1.00  0.58           H  
ATOM   1728  N   ALA A 111      16.275   8.018  -4.078  1.00  0.57           N  
ATOM   1729  CA  ALA A 111      17.071   7.256  -5.046  1.00  0.57           C  
ATOM   1730  C   ALA A 111      18.253   8.059  -5.597  1.00  0.57           C  
ATOM   1731  O   ALA A 111      18.172   9.278  -5.753  1.00  0.57           O  
ATOM   1732  CB  ALA A 111      16.185   6.817  -6.213  1.00  0.57           C  
ATOM   1733  H   ALA A 111      16.198   9.033  -4.151  1.00  0.57           H  
ATOM   1734  HA  ALA A 111      17.468   6.377  -4.538  1.00  0.57           H  
ATOM   1735 1HB  ALA A 111      16.774   6.226  -6.915  1.00  0.57           H  
ATOM   1736 2HB  ALA A 111      15.353   6.215  -5.837  1.00  0.57           H  
ATOM   1737 3HB  ALA A 111      15.791   7.698  -6.724  1.00  0.57           H  
ATOM   1738  N   LEU A 112      19.339   7.352  -5.935  1.00  0.56           N  
ATOM   1739  CA  LEU A 112      20.525   7.966  -6.550  1.00  0.56           C  
ATOM   1740  C   LEU A 112      20.715   7.702  -8.042  1.00  0.56           C  
ATOM   1741  O   LEU A 112      20.498   6.585  -8.515  1.00  0.56           O  
ATOM   1742  CB  LEU A 112      21.813   7.505  -5.844  1.00  0.56           C  
ATOM   1743  CG  LEU A 112      22.028   7.942  -4.428  1.00  0.56           C  
ATOM   1744  CD1 LEU A 112      23.261   7.279  -3.854  1.00  0.56           C  
ATOM   1745  CD2 LEU A 112      22.243   9.401  -4.460  1.00  0.56           C  
ATOM   1746  H   LEU A 112      19.344   6.355  -5.769  1.00  0.56           H  
ATOM   1747  HA  LEU A 112      20.438   9.039  -6.416  1.00  0.56           H  
ATOM   1748 1HB  LEU A 112      21.841   6.419  -5.859  1.00  0.56           H  
ATOM   1749 2HB  LEU A 112      22.662   7.872  -6.426  1.00  0.56           H  
ATOM   1750  HG  LEU A 112      21.164   7.693  -3.814  1.00  0.56           H  
ATOM   1751 1HD1 LEU A 112      23.420   7.631  -2.834  1.00  0.56           H  
ATOM   1752 2HD1 LEU A 112      23.126   6.198  -3.847  1.00  0.56           H  
ATOM   1753 3HD1 LEU A 112      24.133   7.535  -4.466  1.00  0.56           H  
ATOM   1754 1HD2 LEU A 112      22.413   9.758  -3.467  1.00  0.56           H  
ATOM   1755 2HD2 LEU A 112      23.106   9.639  -5.083  1.00  0.56           H  
ATOM   1756 3HD2 LEU A 112      21.365   9.856  -4.880  1.00  0.56           H  
ATOM   1757  N   THR A 113      21.190   8.743  -8.737  1.00  0.55           N  
ATOM   1758  CA  THR A 113      21.595   8.707 -10.149  1.00  0.55           C  
ATOM   1759  C   THR A 113      22.978   9.332 -10.352  1.00  0.55           C  
ATOM   1760  O   THR A 113      23.231  10.448  -9.893  1.00  0.55           O  
ATOM   1761  CB  THR A 113      20.583   9.460 -11.041  1.00  0.55           C  
ATOM   1762  OG1 THR A 113      19.303   8.827 -10.948  1.00  0.55           O  
ATOM   1763  CG2 THR A 113      21.043   9.471 -12.515  1.00  0.55           C  
ATOM   1764  H   THR A 113      21.290   9.623  -8.232  1.00  0.55           H  
ATOM   1765  HA  THR A 113      21.637   7.665 -10.473  1.00  0.55           H  
ATOM   1766  HB  THR A 113      20.491  10.489 -10.688  1.00  0.55           H  
ATOM   1767  HG1 THR A 113      19.384   7.892 -11.284  1.00  0.55           H  
ATOM   1768 1HG2 THR A 113      20.305  10.006 -13.111  1.00  0.55           H  
ATOM   1769 2HG2 THR A 113      22.008   9.966 -12.609  1.00  0.55           H  
ATOM   1770 3HG2 THR A 113      21.128   8.443 -12.873  1.00  0.55           H  
ATOM   1771  N   ARG A 114      23.877   8.652 -11.061  1.00  0.56           N  
ATOM   1772  CA  ARG A 114      25.186   9.252 -11.326  1.00  0.56           C  
ATOM   1773  C   ARG A 114      25.232   9.963 -12.678  1.00  0.56           C  
ATOM   1774  O   ARG A 114      24.895   9.374 -13.703  1.00  0.56           O  
ATOM   1775  CB  ARG A 114      26.293   8.215 -11.263  1.00  0.56           C  
ATOM   1776  CG  ARG A 114      27.681   8.786 -11.537  1.00  0.56           C  
ATOM   1777  CD  ARG A 114      28.763   7.800 -11.274  1.00  0.56           C  
ATOM   1778  NE  ARG A 114      28.914   7.502  -9.850  1.00  0.56           N  
ATOM   1779  CZ  ARG A 114      29.759   6.578  -9.349  1.00  0.56           C  
ATOM   1780  NH1 ARG A 114      30.524   5.875 -10.162  1.00  0.56           N  
ATOM   1781  NH2 ARG A 114      29.824   6.378  -8.045  1.00  0.56           N  
ATOM   1782  H   ARG A 114      23.658   7.715 -11.398  1.00  0.56           H  
ATOM   1783  HA  ARG A 114      25.389   9.993 -10.560  1.00  0.56           H  
ATOM   1784 1HB  ARG A 114      26.310   7.761 -10.273  1.00  0.56           H  
ATOM   1785 2HB  ARG A 114      26.097   7.423 -11.988  1.00  0.56           H  
ATOM   1786 1HG  ARG A 114      27.744   9.094 -12.584  1.00  0.56           H  
ATOM   1787 2HG  ARG A 114      27.841   9.659 -10.896  1.00  0.56           H  
ATOM   1788 1HD  ARG A 114      28.537   6.869 -11.794  1.00  0.56           H  
ATOM   1789 2HD  ARG A 114      29.709   8.199 -11.640  1.00  0.56           H  
ATOM   1790  HE  ARG A 114      28.344   8.022  -9.187  1.00  0.56           H  
ATOM   1791 1HH1 ARG A 114      30.475   6.027 -11.160  1.00  0.56           H  
ATOM   1792 2HH1 ARG A 114      31.156   5.183  -9.788  1.00  0.56           H  
ATOM   1793 1HH2 ARG A 114      29.226   6.923  -7.399  1.00  0.56           H  
ATOM   1794 2HH2 ARG A 114      30.454   5.689  -7.670  1.00  0.56           H  
ATOM   1795  N   LEU A 115      25.642  11.231 -12.674  1.00  0.58           N  
ATOM   1796  CA  LEU A 115      25.767  12.009 -13.906  1.00  0.58           C  
ATOM   1797  C   LEU A 115      27.194  12.150 -14.381  1.00  0.58           C  
ATOM   1798  O   LEU A 115      28.047  12.677 -13.665  1.00  0.58           O  
ATOM   1799  CB  LEU A 115      25.198  13.414 -13.745  1.00  0.58           C  
ATOM   1800  CG  LEU A 115      25.416  14.403 -14.964  1.00  0.58           C  
ATOM   1801  CD1 LEU A 115      24.723  13.905 -16.256  1.00  0.58           C  
ATOM   1802  CD2 LEU A 115      24.862  15.765 -14.575  1.00  0.58           C  
ATOM   1803  H   LEU A 115      25.889  11.674 -11.790  1.00  0.58           H  
ATOM   1804  HA  LEU A 115      25.198  11.505 -14.680  1.00  0.58           H  
ATOM   1805 1HB  LEU A 115      24.141  13.352 -13.517  1.00  0.58           H  
ATOM   1806 2HB  LEU A 115      25.703  13.843 -12.909  1.00  0.58           H  
ATOM   1807  HG  LEU A 115      26.485  14.484 -15.171  1.00  0.58           H  
ATOM   1808 1HD1 LEU A 115      24.916  14.615 -17.060  1.00  0.58           H  
ATOM   1809 2HD1 LEU A 115      25.125  12.939 -16.539  1.00  0.58           H  
ATOM   1810 3HD1 LEU A 115      23.669  13.814 -16.117  1.00  0.58           H  
ATOM   1811 1HD2 LEU A 115      25.027  16.449 -15.387  1.00  0.58           H  
ATOM   1812 2HD2 LEU A 115      23.793  15.688 -14.374  1.00  0.58           H  
ATOM   1813 3HD2 LEU A 115      25.374  16.126 -13.684  1.00  0.58           H  
ATOM   1814  N   GLU A 116      27.431  11.688 -15.604  1.00  0.63           N  
ATOM   1815  CA  GLU A 116      28.722  11.793 -16.273  1.00  0.63           C  
ATOM   1816  C   GLU A 116      28.629  12.907 -17.320  1.00  0.63           C  
ATOM   1817  O   GLU A 116      27.646  12.960 -18.061  1.00  0.63           O  
ATOM   1818  CB  GLU A 116      29.105  10.466 -16.943  1.00  0.63           C  
ATOM   1819  CG  GLU A 116      30.473  10.482 -17.614  1.00  0.63           C  
ATOM   1820  CD  GLU A 116      30.804   9.215 -18.365  1.00  0.63           C  
ATOM   1821  OE1 GLU A 116      29.936   8.378 -18.521  1.00  0.63           O  
ATOM   1822  OE2 GLU A 116      31.925   9.086 -18.794  1.00  0.63           O  
ATOM   1823  H   GLU A 116      26.652  11.244 -16.095  1.00  0.63           H  
ATOM   1824  HA  GLU A 116      29.487  12.059 -15.548  1.00  0.63           H  
ATOM   1825 1HB  GLU A 116      29.102   9.670 -16.197  1.00  0.63           H  
ATOM   1826 2HB  GLU A 116      28.360  10.212 -17.699  1.00  0.63           H  
ATOM   1827 1HG  GLU A 116      30.515  11.313 -18.306  1.00  0.63           H  
ATOM   1828 2HG  GLU A 116      31.230  10.653 -16.848  1.00  0.63           H  
ATOM   1829  N   VAL A 117      29.629  13.789 -17.386  1.00  0.72           N  
ATOM   1830  CA  VAL A 117      29.624  14.857 -18.396  1.00  0.72           C  
ATOM   1831  C   VAL A 117      30.758  14.605 -19.397  1.00  0.72           C  
ATOM   1832  O   VAL A 117      31.931  14.598 -19.022  1.00  0.72           O  
ATOM   1833  CB  VAL A 117      29.801  16.230 -17.717  1.00  0.72           C  
ATOM   1834  CG1 VAL A 117      29.786  17.353 -18.772  1.00  0.72           C  
ATOM   1835  CG2 VAL A 117      28.683  16.422 -16.654  1.00  0.72           C  
ATOM   1836  H   VAL A 117      30.407  13.708 -16.742  1.00  0.72           H  
ATOM   1837  HA  VAL A 117      28.674  14.844 -18.932  1.00  0.72           H  
ATOM   1838  HB  VAL A 117      30.775  16.266 -17.224  1.00  0.72           H  
ATOM   1839 1HG1 VAL A 117      29.927  18.314 -18.279  1.00  0.72           H  
ATOM   1840 2HG1 VAL A 117      30.590  17.191 -19.489  1.00  0.72           H  
ATOM   1841 3HG1 VAL A 117      28.830  17.350 -19.293  1.00  0.72           H  
ATOM   1842 1HG2 VAL A 117      28.814  17.384 -16.162  1.00  0.72           H  
ATOM   1843 2HG2 VAL A 117      27.716  16.385 -17.123  1.00  0.72           H  
ATOM   1844 3HG2 VAL A 117      28.745  15.630 -15.908  1.00  0.72           H  
ATOM   1845  N   VAL A 118      30.405  14.406 -20.665  1.00  0.85           N  
ATOM   1846  CA  VAL A 118      31.368  14.005 -21.687  1.00  0.85           C  
ATOM   1847  C   VAL A 118      31.757  15.050 -22.737  1.00  0.85           C  
ATOM   1848  O   VAL A 118      30.938  15.852 -23.199  1.00  0.85           O  
ATOM   1849  CB  VAL A 118      30.842  12.726 -22.371  1.00  0.85           C  
ATOM   1850  CG1 VAL A 118      31.753  12.283 -23.509  1.00  0.85           C  
ATOM   1851  CG2 VAL A 118      30.757  11.647 -21.311  1.00  0.85           C  
ATOM   1852  H   VAL A 118      29.416  14.432 -20.918  1.00  0.85           H  
ATOM   1853  HA  VAL A 118      32.283  13.722 -21.166  1.00  0.85           H  
ATOM   1854  HB  VAL A 118      29.849  12.914 -22.792  1.00  0.85           H  
ATOM   1855 1HG1 VAL A 118      31.352  11.374 -23.955  1.00  0.85           H  
ATOM   1856 2HG1 VAL A 118      31.803  13.060 -24.270  1.00  0.85           H  
ATOM   1857 3HG1 VAL A 118      32.753  12.086 -23.123  1.00  0.85           H  
ATOM   1858 1HG2 VAL A 118      30.394  10.740 -21.743  1.00  0.85           H  
ATOM   1859 2HG2 VAL A 118      31.745  11.465 -20.886  1.00  0.85           H  
ATOM   1860 3HG2 VAL A 118      30.080  11.970 -20.524  1.00  0.85           H  
ATOM   1861  N   ARG A 119      33.055  15.089 -23.035  1.00  1.01           N  
ATOM   1862  CA  ARG A 119      33.610  15.953 -24.068  1.00  1.01           C  
ATOM   1863  C   ARG A 119      34.995  15.456 -24.446  1.00  1.01           C  
ATOM   1864  O   ARG A 119      35.201  14.983 -25.564  1.00  1.01           O  
ATOM   1865  OXT ARG A 119      35.769  15.196 -23.529  1.00  1.01           O  
ATOM   1866  CB  ARG A 119      33.702  17.396 -23.621  1.00  1.01           C  
ATOM   1867  CG  ARG A 119      34.169  18.364 -24.705  1.00  1.01           C  
ATOM   1868  CD  ARG A 119      33.070  18.632 -25.690  1.00  1.01           C  
ATOM   1869  NE  ARG A 119      33.463  19.577 -26.724  1.00  1.01           N  
ATOM   1870  CZ  ARG A 119      32.682  19.926 -27.767  1.00  1.01           C  
ATOM   1871  NH1 ARG A 119      31.480  19.402 -27.893  1.00  1.01           N  
ATOM   1872  NH2 ARG A 119      33.122  20.793 -28.663  1.00  1.01           N  
ATOM   1873  H   ARG A 119      33.673  14.441 -22.564  1.00  1.01           H  
ATOM   1874  HA  ARG A 119      32.968  15.905 -24.948  1.00  1.01           H  
ATOM   1875 1HB  ARG A 119      32.737  17.710 -23.319  1.00  1.01           H  
ATOM   1876 2HB  ARG A 119      34.368  17.488 -22.762  1.00  1.01           H  
ATOM   1877 1HG  ARG A 119      34.472  19.305 -24.255  1.00  1.01           H  
ATOM   1878 2HG  ARG A 119      35.012  17.930 -25.242  1.00  1.01           H  
ATOM   1879 1HD  ARG A 119      32.785  17.699 -26.174  1.00  1.01           H  
ATOM   1880 2HD  ARG A 119      32.207  19.041 -25.171  1.00  1.01           H  
ATOM   1881  HE  ARG A 119      34.380  19.998 -26.658  1.00  1.01           H  
ATOM   1882 1HH1 ARG A 119      31.140  18.739 -27.204  1.00  1.01           H  
ATOM   1883 2HH1 ARG A 119      30.895  19.664 -28.671  1.00  1.01           H  
ATOM   1884 1HH2 ARG A 119      34.044  21.195 -28.567  1.00  1.01           H  
ATOM   1885 2HH2 ARG A 119      32.536  21.053 -29.443  1.00  1.01           H  
ENDMDL

REMARK ID 639400 DOMAINID 633015 MODEL 3 8te5-PLE-2
MODEL     3
ATOM      1  N   GLY A   1       1.510  -0.494  -0.785  1.00  0.82           N  
ATOM      2  CA  GLY A   1       2.017   0.000   0.491  1.00  0.82           C  
ATOM      3  C   GLY A   1       2.098   1.519   0.504  1.00  0.82           C  
ATOM      4  O   GLY A   1       1.142   2.197   0.123  1.00  0.82           O  
ATOM      5  H   GLY A   1       1.454  -1.491  -0.938  1.00  0.82           H  
ATOM      6 1HA  GLY A   1       1.369  -0.339   1.299  1.00  0.82           H  
ATOM      7 2HA  GLY A   1       3.006  -0.419   0.675  1.00  0.82           H  
ATOM      8  N   LEU A   2       3.238   2.043   0.946  1.00  0.76           N  
ATOM      9  CA  LEU A   2       3.470   3.481   0.987  1.00  0.76           C  
ATOM     10  C   LEU A   2       4.359   3.853  -0.197  1.00  0.76           C  
ATOM     11  O   LEU A   2       5.133   3.002  -0.635  1.00  0.76           O  
ATOM     12  CB  LEU A   2       4.154   3.868   2.296  1.00  0.76           C  
ATOM     13  CG  LEU A   2       3.403   3.473   3.558  1.00  0.76           C  
ATOM     14  CD1 LEU A   2       4.210   3.901   4.766  1.00  0.76           C  
ATOM     15  CD2 LEU A   2       2.027   4.094   3.537  1.00  0.76           C  
ATOM     16  H   LEU A   2       3.973   1.422   1.250  1.00  0.76           H  
ATOM     17  HA  LEU A   2       2.509   3.974   0.932  1.00  0.76           H  
ATOM     18 1HB  LEU A   2       5.134   3.393   2.328  1.00  0.76           H  
ATOM     19 2HB  LEU A   2       4.303   4.942   2.317  1.00  0.76           H  
ATOM     20  HG  LEU A   2       3.300   2.389   3.598  1.00  0.76           H  
ATOM     21 1HD1 LEU A   2       3.686   3.608   5.676  1.00  0.76           H  
ATOM     22 2HD1 LEU A   2       5.187   3.419   4.740  1.00  0.76           H  
ATOM     23 3HD1 LEU A   2       4.340   4.977   4.755  1.00  0.76           H  
ATOM     24 1HD2 LEU A   2       1.481   3.807   4.434  1.00  0.76           H  
ATOM     25 2HD2 LEU A   2       2.109   5.161   3.497  1.00  0.76           H  
ATOM     26 3HD2 LEU A   2       1.496   3.744   2.665  1.00  0.76           H  
ATOM     27  N   PRO A   3       4.294   5.083  -0.744  1.00  0.70           N  
ATOM     28  CA  PRO A   3       5.134   5.548  -1.834  1.00  0.70           C  
ATOM     29  C   PRO A   3       6.574   5.390  -1.441  1.00  0.70           C  
ATOM     30  O   PRO A   3       6.902   5.440  -0.255  1.00  0.70           O  
ATOM     31  CB  PRO A   3       4.734   7.012  -1.991  1.00  0.70           C  
ATOM     32  CG  PRO A   3       3.319   7.063  -1.463  1.00  0.70           C  
ATOM     33  CD  PRO A   3       3.290   6.068  -0.314  1.00  0.70           C  
ATOM     34  HA  PRO A   3       4.918   4.978  -2.747  1.00  0.70           H  
ATOM     35 1HB  PRO A   3       5.424   7.655  -1.437  1.00  0.70           H  
ATOM     36 2HB  PRO A   3       4.803   7.307  -3.051  1.00  0.70           H  
ATOM     37 1HG  PRO A   3       3.059   8.076  -1.152  1.00  0.70           H  
ATOM     38 2HG  PRO A   3       2.617   6.795  -2.274  1.00  0.70           H  
ATOM     39 1HD  PRO A   3       3.561   6.540   0.639  1.00  0.70           H  
ATOM     40 2HD  PRO A   3       2.305   5.641  -0.309  1.00  0.70           H  
ATOM     41  N   VAL A   4       7.415   5.139  -2.431  1.00  0.65           N  
ATOM     42  CA  VAL A   4       8.832   4.915  -2.143  1.00  0.65           C  
ATOM     43  C   VAL A   4       9.693   5.974  -2.795  1.00  0.65           C  
ATOM     44  O   VAL A   4       9.484   6.309  -3.958  1.00  0.65           O  
ATOM     45  CB  VAL A   4       9.279   3.515  -2.606  1.00  0.65           C  
ATOM     46  CG1 VAL A   4      10.768   3.313  -2.295  1.00  0.65           C  
ATOM     47  CG2 VAL A   4       8.426   2.467  -1.916  1.00  0.65           C  
ATOM     48  H   VAL A   4       7.040   5.131  -3.382  1.00  0.65           H  
ATOM     49  HA  VAL A   4       8.981   4.974  -1.065  1.00  0.65           H  
ATOM     50  HB  VAL A   4       9.151   3.434  -3.684  1.00  0.65           H  
ATOM     51 1HG1 VAL A   4      11.077   2.325  -2.630  1.00  0.65           H  
ATOM     52 2HG1 VAL A   4      11.370   4.062  -2.799  1.00  0.65           H  
ATOM     53 3HG1 VAL A   4      10.928   3.394  -1.222  1.00  0.65           H  
ATOM     54 1HG2 VAL A   4       8.731   1.475  -2.244  1.00  0.65           H  
ATOM     55 2HG2 VAL A   4       8.553   2.549  -0.836  1.00  0.65           H  
ATOM     56 3HG2 VAL A   4       7.373   2.621  -2.166  1.00  0.65           H  
ATOM     57  N   LEU A   5      10.628   6.522  -2.016  1.00  0.62           N  
ATOM     58  CA  LEU A   5      11.552   7.566  -2.457  1.00  0.62           C  
ATOM     59  C   LEU A   5      12.912   6.949  -2.755  1.00  0.62           C  
ATOM     60  O   LEU A   5      13.426   6.154  -1.966  1.00  0.62           O  
ATOM     61  CB  LEU A   5      11.695   8.631  -1.359  1.00  0.62           C  
ATOM     62  CG  LEU A   5      12.458   9.902  -1.638  1.00  0.62           C  
ATOM     63  CD1 LEU A   5      11.926  10.952  -0.702  1.00  0.62           C  
ATOM     64  CD2 LEU A   5      13.868   9.724  -1.376  1.00  0.62           C  
ATOM     65  H   LEU A   5      10.710   6.183  -1.067  1.00  0.62           H  
ATOM     66  HA  LEU A   5      11.164   8.025  -3.361  1.00  0.62           H  
ATOM     67 1HB  LEU A   5      10.725   8.969  -1.112  1.00  0.62           H  
ATOM     68 2HB  LEU A   5      12.134   8.168  -0.476  1.00  0.62           H  
ATOM     69  HG  LEU A   5      12.293  10.218  -2.670  1.00  0.62           H  
ATOM     70 1HD1 LEU A   5      12.432  11.896  -0.856  1.00  0.62           H  
ATOM     71 2HD1 LEU A   5      10.892  11.068  -0.859  1.00  0.62           H  
ATOM     72 3HD1 LEU A   5      12.085  10.624   0.300  1.00  0.62           H  
ATOM     73 1HD2 LEU A   5      14.400  10.650  -1.534  1.00  0.62           H  
ATOM     74 2HD2 LEU A   5      13.943   9.431  -0.350  1.00  0.62           H  
ATOM     75 3HD2 LEU A   5      14.286   8.964  -2.011  1.00  0.62           H  
ATOM     76  N   PHE A   6      13.478   7.309  -3.895  1.00  0.59           N  
ATOM     77  CA  PHE A   6      14.768   6.812  -4.321  1.00  0.59           C  
ATOM     78  C   PHE A   6      15.734   7.975  -4.508  1.00  0.59           C  
ATOM     79  O   PHE A   6      15.351   9.046  -4.979  1.00  0.59           O  
ATOM     80  CB  PHE A   6      14.597   6.094  -5.659  1.00  0.59           C  
ATOM     81  CG  PHE A   6      13.652   4.939  -5.589  1.00  0.59           C  
ATOM     82  CD1 PHE A   6      12.293   5.168  -5.724  1.00  0.59           C  
ATOM     83  CD2 PHE A   6      14.090   3.641  -5.404  1.00  0.59           C  
ATOM     84  CE1 PHE A   6      11.397   4.139  -5.667  1.00  0.59           C  
ATOM     85  CE2 PHE A   6      13.184   2.596  -5.356  1.00  0.59           C  
ATOM     86  CZ  PHE A   6      11.833   2.850  -5.490  1.00  0.59           C  
ATOM     87  H   PHE A   6      12.980   7.958  -4.487  1.00  0.59           H  
ATOM     88  HA  PHE A   6      15.164   6.132  -3.567  1.00  0.59           H  
ATOM     89 1HB  PHE A   6      14.220   6.800  -6.402  1.00  0.59           H  
ATOM     90 2HB  PHE A   6      15.563   5.731  -6.006  1.00  0.59           H  
ATOM     91  HD1 PHE A   6      11.937   6.192  -5.865  1.00  0.59           H  
ATOM     92  HD2 PHE A   6      15.158   3.447  -5.298  1.00  0.59           H  
ATOM     93  HE1 PHE A   6      10.343   4.347  -5.752  1.00  0.59           H  
ATOM     94  HE2 PHE A   6      13.534   1.574  -5.211  1.00  0.59           H  
ATOM     95  HZ  PHE A   6      11.115   2.032  -5.445  1.00  0.59           H  
ATOM     96  N   ALA A   7      16.996   7.757  -4.164  1.00  0.58           N  
ATOM     97  CA  ALA A   7      18.034   8.760  -4.393  1.00  0.58           C  
ATOM     98  C   ALA A   7      19.407   8.066  -4.306  1.00  0.58           C  
ATOM     99  O   ALA A   7      19.506   7.041  -3.632  1.00  0.58           O  
ATOM    100  CB  ALA A   7      17.920   9.890  -3.372  1.00  0.58           C  
ATOM    101  H   ALA A   7      17.247   6.868  -3.753  1.00  0.58           H  
ATOM    102  HA  ALA A   7      17.883   9.180  -5.379  1.00  0.58           H  
ATOM    103 1HB  ALA A   7      18.692  10.637  -3.568  1.00  0.58           H  
ATOM    104 2HB  ALA A   7      16.942  10.368  -3.446  1.00  0.58           H  
ATOM    105 3HB  ALA A   7      18.052   9.495  -2.367  1.00  0.58           H  
ATOM    106  N   PRO A   8      20.462   8.540  -5.001  1.00  0.57           N  
ATOM    107  CA  PRO A   8      21.838   8.092  -4.861  1.00  0.57           C  
ATOM    108  C   PRO A   8      22.368   8.313  -3.467  1.00  0.57           C  
ATOM    109  O   PRO A   8      22.008   9.288  -2.805  1.00  0.57           O  
ATOM    110  CB  PRO A   8      22.600   8.969  -5.858  1.00  0.57           C  
ATOM    111  CG  PRO A   8      21.580   9.376  -6.855  1.00  0.57           C  
ATOM    112  CD  PRO A   8      20.278   9.517  -6.069  1.00  0.57           C  
ATOM    113  HA  PRO A   8      21.904   7.029  -5.137  1.00  0.57           H  
ATOM    114 1HB  PRO A   8      23.054   9.823  -5.332  1.00  0.57           H  
ATOM    115 2HB  PRO A   8      23.431   8.401  -6.303  1.00  0.57           H  
ATOM    116 1HG  PRO A   8      21.916  10.290  -7.328  1.00  0.57           H  
ATOM    117 2HG  PRO A   8      21.511   8.619  -7.650  1.00  0.57           H  
ATOM    118 1HD  PRO A   8      20.136  10.535  -5.665  1.00  0.57           H  
ATOM    119 2HD  PRO A   8      19.479   9.208  -6.741  1.00  0.57           H  
ATOM    120  N   GLU A   9      23.256   7.429  -3.030  1.00  0.56           N  
ATOM    121  CA  GLU A   9      23.917   7.605  -1.742  1.00  0.56           C  
ATOM    122  C   GLU A   9      24.830   8.825  -1.776  1.00  0.56           C  
ATOM    123  O   GLU A   9      25.007   9.519  -0.772  1.00  0.56           O  
ATOM    124  CB  GLU A   9      24.724   6.363  -1.380  1.00  0.56           C  
ATOM    125  CG  GLU A   9      23.877   5.133  -1.068  1.00  0.56           C  
ATOM    126  CD  GLU A   9      24.701   3.906  -0.740  1.00  0.56           C  
ATOM    127  OE1 GLU A   9      25.900   3.959  -0.884  1.00  0.56           O  
ATOM    128  OE2 GLU A   9      24.126   2.919  -0.344  1.00  0.56           O  
ATOM    129  H   GLU A   9      23.488   6.628  -3.601  1.00  0.56           H  
ATOM    130  HA  GLU A   9      23.153   7.772  -0.978  1.00  0.56           H  
ATOM    131 1HB  GLU A   9      25.392   6.113  -2.203  1.00  0.56           H  
ATOM    132 2HB  GLU A   9      25.344   6.575  -0.509  1.00  0.56           H  
ATOM    133 1HG  GLU A   9      23.230   5.359  -0.221  1.00  0.56           H  
ATOM    134 2HG  GLU A   9      23.241   4.920  -1.927  1.00  0.56           H  
ATOM    135  N   ALA A  10      25.435   9.056  -2.941  1.00  0.56           N  
ATOM    136  CA  ALA A  10      26.373  10.148  -3.124  1.00  0.56           C  
ATOM    137  C   ALA A  10      26.384  10.649  -4.559  1.00  0.56           C  
ATOM    138  O   ALA A  10      26.190   9.880  -5.507  1.00  0.56           O  
ATOM    139  CB  ALA A  10      27.785   9.703  -2.746  1.00  0.56           C  
ATOM    140  H   ALA A  10      25.231   8.449  -3.718  1.00  0.56           H  
ATOM    141  HA  ALA A  10      26.062  10.964  -2.485  1.00  0.56           H  
ATOM    142 1HB  ALA A  10      28.465  10.549  -2.866  1.00  0.56           H  
ATOM    143 2HB  ALA A  10      27.794   9.372  -1.707  1.00  0.56           H  
ATOM    144 3HB  ALA A  10      28.096   8.888  -3.393  1.00  0.56           H  
ATOM    145  N   VAL A  11      26.637  11.945  -4.681  1.00  0.56           N  
ATOM    146  CA  VAL A  11      26.772  12.684  -5.927  1.00  0.56           C  
ATOM    147  C   VAL A  11      28.027  13.551  -5.914  1.00  0.56           C  
ATOM    148  O   VAL A  11      28.316  14.200  -4.909  1.00  0.56           O  
ATOM    149  CB  VAL A  11      25.535  13.571  -6.165  1.00  0.56           C  
ATOM    150  CG1 VAL A  11      25.720  14.398  -7.415  1.00  0.56           C  
ATOM    151  CG2 VAL A  11      24.289  12.699  -6.319  1.00  0.56           C  
ATOM    152  H   VAL A  11      26.761  12.461  -3.812  1.00  0.56           H  
ATOM    153  HA  VAL A  11      26.851  11.969  -6.747  1.00  0.56           H  
ATOM    154  HB  VAL A  11      25.414  14.247  -5.321  1.00  0.56           H  
ATOM    155 1HG1 VAL A  11      24.844  15.013  -7.570  1.00  0.56           H  
ATOM    156 2HG1 VAL A  11      26.590  15.036  -7.310  1.00  0.56           H  
ATOM    157 3HG1 VAL A  11      25.851  13.743  -8.272  1.00  0.56           H  
ATOM    158 1HG2 VAL A  11      23.436  13.333  -6.480  1.00  0.56           H  
ATOM    159 2HG2 VAL A  11      24.414  12.033  -7.172  1.00  0.56           H  
ATOM    160 3HG2 VAL A  11      24.134  12.112  -5.434  1.00  0.56           H  
ATOM    161  N   ARG A  12      28.773  13.546  -7.012  1.00  0.56           N  
ATOM    162  CA  ARG A  12      29.953  14.396  -7.114  1.00  0.56           C  
ATOM    163  C   ARG A  12      29.767  15.477  -8.164  1.00  0.56           C  
ATOM    164  O   ARG A  12      29.416  15.188  -9.310  1.00  0.56           O  
ATOM    165  CB  ARG A  12      31.177  13.575  -7.479  1.00  0.56           C  
ATOM    166  CG  ARG A  12      32.444  14.362  -7.693  1.00  0.56           C  
ATOM    167  CD  ARG A  12      33.601  13.459  -7.982  1.00  0.56           C  
ATOM    168  NE  ARG A  12      34.042  12.724  -6.800  1.00  0.56           N  
ATOM    169  CZ  ARG A  12      34.903  11.697  -6.801  1.00  0.56           C  
ATOM    170  NH1 ARG A  12      35.426  11.248  -7.925  1.00  0.56           N  
ATOM    171  NH2 ARG A  12      35.212  11.151  -5.646  1.00  0.56           N  
ATOM    172  H   ARG A  12      28.501  12.970  -7.796  1.00  0.56           H  
ATOM    173  HA  ARG A  12      30.130  14.878  -6.152  1.00  0.56           H  
ATOM    174 1HB  ARG A  12      31.376  12.858  -6.682  1.00  0.56           H  
ATOM    175 2HB  ARG A  12      30.981  13.012  -8.389  1.00  0.56           H  
ATOM    176 1HG  ARG A  12      32.322  15.060  -8.524  1.00  0.56           H  
ATOM    177 2HG  ARG A  12      32.658  14.923  -6.780  1.00  0.56           H  
ATOM    178 1HD  ARG A  12      33.296  12.732  -8.731  1.00  0.56           H  
ATOM    179 2HD  ARG A  12      34.436  14.033  -8.368  1.00  0.56           H  
ATOM    180  HE  ARG A  12      33.695  13.010  -5.872  1.00  0.56           H  
ATOM    181 1HH1 ARG A  12      35.178  11.679  -8.804  1.00  0.56           H  
ATOM    182 2HH1 ARG A  12      36.073  10.474  -7.906  1.00  0.56           H  
ATOM    183 1HH2 ARG A  12      34.780  11.548  -4.795  1.00  0.56           H  
ATOM    184 2HH2 ARG A  12      35.856  10.380  -5.594  1.00  0.56           H  
ATOM    185  N   GLY A  13      29.988  16.720  -7.762  1.00  0.56           N  
ATOM    186  CA  GLY A  13      29.919  17.844  -8.679  1.00  0.56           C  
ATOM    187  C   GLY A  13      31.274  18.537  -8.688  1.00  0.56           C  
ATOM    188  O   GLY A  13      32.212  18.071  -8.037  1.00  0.56           O  
ATOM    189  H   GLY A  13      30.243  16.885  -6.788  1.00  0.56           H  
ATOM    190 1HA  GLY A  13      29.663  17.502  -9.682  1.00  0.56           H  
ATOM    191 2HA  GLY A  13      29.143  18.535  -8.357  1.00  0.56           H  
ATOM    192  N   GLU A  14      31.368  19.657  -9.389  1.00  0.57           N  
ATOM    193  CA  GLU A  14      32.625  20.391  -9.461  1.00  0.57           C  
ATOM    194  C   GLU A  14      32.406  21.830  -9.061  1.00  0.57           C  
ATOM    195  O   GLU A  14      31.340  22.396  -9.299  1.00  0.57           O  
ATOM    196  CB  GLU A  14      33.254  20.306 -10.863  1.00  0.57           C  
ATOM    197  CG  GLU A  14      33.690  18.902 -11.284  1.00  0.57           C  
ATOM    198  CD  GLU A  14      34.346  18.868 -12.650  1.00  0.57           C  
ATOM    199  OE1 GLU A  14      34.453  19.902 -13.270  1.00  0.57           O  
ATOM    200  OE2 GLU A  14      34.742  17.804 -13.066  1.00  0.57           O  
ATOM    201  H   GLU A  14      30.561  19.997  -9.895  1.00  0.57           H  
ATOM    202  HA  GLU A  14      33.330  19.955  -8.755  1.00  0.57           H  
ATOM    203 1HB  GLU A  14      32.540  20.660 -11.595  1.00  0.57           H  
ATOM    204 2HB  GLU A  14      34.125  20.961 -10.908  1.00  0.57           H  
ATOM    205 1HG  GLU A  14      34.395  18.523 -10.540  1.00  0.57           H  
ATOM    206 2HG  GLU A  14      32.822  18.246 -11.287  1.00  0.57           H  
ATOM    207  N   LEU A  15      33.419  22.410  -8.460  1.00  0.57           N  
ATOM    208  CA  LEU A  15      33.334  23.779  -7.980  1.00  0.57           C  
ATOM    209  C   LEU A  15      33.012  24.740  -9.124  1.00  0.57           C  
ATOM    210  O   LEU A  15      33.633  24.691 -10.188  1.00  0.57           O  
ATOM    211  CB  LEU A  15      34.664  24.154  -7.336  1.00  0.57           C  
ATOM    212  CG  LEU A  15      34.710  25.432  -6.562  1.00  0.57           C  
ATOM    213  CD1 LEU A  15      33.862  25.263  -5.359  1.00  0.57           C  
ATOM    214  CD2 LEU A  15      36.139  25.740  -6.163  1.00  0.57           C  
ATOM    215  H   LEU A  15      34.267  21.860  -8.313  1.00  0.57           H  
ATOM    216  HA  LEU A  15      32.539  23.845  -7.238  1.00  0.57           H  
ATOM    217 1HB  LEU A  15      34.949  23.351  -6.659  1.00  0.57           H  
ATOM    218 2HB  LEU A  15      35.395  24.228  -8.118  1.00  0.57           H  
ATOM    219  HG  LEU A  15      34.307  26.248  -7.162  1.00  0.57           H  
ATOM    220 1HD1 LEU A  15      33.880  26.181  -4.785  1.00  0.57           H  
ATOM    221 2HD1 LEU A  15      32.855  25.033  -5.664  1.00  0.57           H  
ATOM    222 3HD1 LEU A  15      34.250  24.445  -4.757  1.00  0.57           H  
ATOM    223 1HD2 LEU A  15      36.164  26.663  -5.584  1.00  0.57           H  
ATOM    224 2HD2 LEU A  15      36.533  24.921  -5.555  1.00  0.57           H  
ATOM    225 3HD2 LEU A  15      36.744  25.856  -7.057  1.00  0.57           H  
ATOM    226  N   GLY A  16      32.003  25.584  -8.908  1.00  0.57           N  
ATOM    227  CA  GLY A  16      31.531  26.579  -9.865  1.00  0.57           C  
ATOM    228  C   GLY A  16      30.555  26.019 -10.904  1.00  0.57           C  
ATOM    229  O   GLY A  16      30.048  26.763 -11.747  1.00  0.57           O  
ATOM    230  H   GLY A  16      31.535  25.574  -8.008  1.00  0.57           H  
ATOM    231 1HA  GLY A  16      31.041  27.386  -9.314  1.00  0.57           H  
ATOM    232 2HA  GLY A  16      32.387  27.019 -10.372  1.00  0.57           H  
ATOM    233  N   LYS A  17      30.278  24.719 -10.846  1.00  0.57           N  
ATOM    234  CA  LYS A  17      29.394  24.077 -11.809  1.00  0.57           C  
ATOM    235  C   LYS A  17      28.052  23.730 -11.200  1.00  0.57           C  
ATOM    236  O   LYS A  17      27.835  23.903 -10.000  1.00  0.57           O  
ATOM    237  CB  LYS A  17      30.033  22.817 -12.378  1.00  0.57           C  
ATOM    238  CG  LYS A  17      31.397  23.044 -13.035  1.00  0.57           C  
ATOM    239  CD  LYS A  17      31.306  23.964 -14.246  1.00  0.57           C  
ATOM    240  CE  LYS A  17      32.662  24.089 -14.935  1.00  0.57           C  
ATOM    241  NZ  LYS A  17      32.616  25.025 -16.100  1.00  0.57           N  
ATOM    242  H   LYS A  17      30.725  24.127 -10.144  1.00  0.57           H  
ATOM    243  HA  LYS A  17      29.215  24.769 -12.630  1.00  0.57           H  
ATOM    244 1HB  LYS A  17      30.168  22.089 -11.579  1.00  0.57           H  
ATOM    245 2HB  LYS A  17      29.372  22.367 -13.115  1.00  0.57           H  
ATOM    246 1HG  LYS A  17      32.081  23.478 -12.297  1.00  0.57           H  
ATOM    247 2HG  LYS A  17      31.807  22.087 -13.355  1.00  0.57           H  
ATOM    248 1HD  LYS A  17      30.577  23.570 -14.955  1.00  0.57           H  
ATOM    249 2HD  LYS A  17      30.979  24.955 -13.924  1.00  0.57           H  
ATOM    250 1HE  LYS A  17      33.392  24.456 -14.214  1.00  0.57           H  
ATOM    251 2HE  LYS A  17      32.976  23.104 -15.284  1.00  0.57           H  
ATOM    252 1HZ  LYS A  17      33.530  25.080 -16.525  1.00  0.57           H  
ATOM    253 2HZ  LYS A  17      31.949  24.686 -16.779  1.00  0.57           H  
ATOM    254 3HZ  LYS A  17      32.336  25.943 -15.781  1.00  0.57           H  
ATOM    255  N   GLU A  18      27.128  23.316 -12.055  1.00  0.56           N  
ATOM    256  CA  GLU A  18      25.806  22.875 -11.637  1.00  0.56           C  
ATOM    257  C   GLU A  18      25.782  21.370 -11.385  1.00  0.56           C  
ATOM    258  O   GLU A  18      26.340  20.600 -12.172  1.00  0.56           O  
ATOM    259  CB  GLU A  18      24.777  23.250 -12.699  1.00  0.56           C  
ATOM    260  CG  GLU A  18      23.350  22.917 -12.384  1.00  0.56           C  
ATOM    261  CD  GLU A  18      22.405  23.370 -13.484  1.00  0.56           C  
ATOM    262  OE1 GLU A  18      22.464  22.853 -14.571  1.00  0.56           O  
ATOM    263  OE2 GLU A  18      21.629  24.263 -13.219  1.00  0.56           O  
ATOM    264  H   GLU A  18      27.364  23.253 -13.035  1.00  0.56           H  
ATOM    265  HA  GLU A  18      25.559  23.378 -10.709  1.00  0.56           H  
ATOM    266 1HB  GLU A  18      24.825  24.323 -12.879  1.00  0.56           H  
ATOM    267 2HB  GLU A  18      25.030  22.751 -13.634  1.00  0.56           H  
ATOM    268 1HG  GLU A  18      23.251  21.839 -12.257  1.00  0.56           H  
ATOM    269 2HG  GLU A  18      23.075  23.394 -11.444  1.00  0.56           H  
ATOM    270  N   VAL A  19      25.139  20.958 -10.298  1.00  0.56           N  
ATOM    271  CA  VAL A  19      24.995  19.538  -9.987  1.00  0.56           C  
ATOM    272  C   VAL A  19      23.560  19.226  -9.640  1.00  0.56           C  
ATOM    273  O   VAL A  19      22.869  20.033  -9.018  1.00  0.56           O  
ATOM    274  CB  VAL A  19      25.861  19.145  -8.788  1.00  0.56           C  
ATOM    275  CG1 VAL A  19      25.343  19.840  -7.595  1.00  0.56           C  
ATOM    276  CG2 VAL A  19      25.886  17.650  -8.546  1.00  0.56           C  
ATOM    277  H   VAL A  19      24.741  21.670  -9.682  1.00  0.56           H  
ATOM    278  HA  VAL A  19      25.287  18.950 -10.858  1.00  0.56           H  
ATOM    279  HB  VAL A  19      26.865  19.478  -8.984  1.00  0.56           H  
ATOM    280 1HG1 VAL A  19      25.950  19.610  -6.728  1.00  0.56           H  
ATOM    281 2HG1 VAL A  19      25.362  20.910  -7.790  1.00  0.56           H  
ATOM    282 3HG1 VAL A  19      24.327  19.509  -7.419  1.00  0.56           H  
ATOM    283 1HG2 VAL A  19      26.530  17.441  -7.701  1.00  0.56           H  
ATOM    284 2HG2 VAL A  19      24.893  17.282  -8.326  1.00  0.56           H  
ATOM    285 3HG2 VAL A  19      26.275  17.140  -9.428  1.00  0.56           H  
ATOM    286  N   VAL A  20      23.108  18.054 -10.028  1.00  0.56           N  
ATOM    287  CA  VAL A  20      21.772  17.646  -9.662  1.00  0.56           C  
ATOM    288  C   VAL A  20      21.844  16.515  -8.665  1.00  0.56           C  
ATOM    289  O   VAL A  20      22.615  15.576  -8.847  1.00  0.56           O  
ATOM    290  CB  VAL A  20      20.960  17.202 -10.898  1.00  0.56           C  
ATOM    291  CG1 VAL A  20      19.559  16.735 -10.459  1.00  0.56           C  
ATOM    292  CG2 VAL A  20      20.872  18.359 -11.871  1.00  0.56           C  
ATOM    293  H   VAL A  20      23.703  17.433 -10.559  1.00  0.56           H  
ATOM    294  HA  VAL A  20      21.259  18.479  -9.193  1.00  0.56           H  
ATOM    295  HB  VAL A  20      21.454  16.358 -11.376  1.00  0.56           H  
ATOM    296 1HG1 VAL A  20      18.990  16.418 -11.329  1.00  0.56           H  
ATOM    297 2HG1 VAL A  20      19.646  15.900  -9.772  1.00  0.56           H  
ATOM    298 3HG1 VAL A  20      19.039  17.561  -9.964  1.00  0.56           H  
ATOM    299 1HG2 VAL A  20      20.302  18.058 -12.747  1.00  0.56           H  
ATOM    300 2HG2 VAL A  20      20.377  19.182 -11.384  1.00  0.56           H  
ATOM    301 3HG2 VAL A  20      21.871  18.665 -12.176  1.00  0.56           H  
ATOM    302  N   LEU A  21      21.068  16.631  -7.595  1.00  0.56           N  
ATOM    303  CA  LEU A  21      20.954  15.591  -6.595  1.00  0.56           C  
ATOM    304  C   LEU A  21      19.631  14.900  -6.865  1.00  0.56           C  
ATOM    305  O   LEU A  21      18.574  15.492  -6.610  1.00  0.56           O  
ATOM    306  CB  LEU A  21      20.924  16.171  -5.188  1.00  0.56           C  
ATOM    307  CG  LEU A  21      22.116  17.029  -4.799  1.00  0.56           C  
ATOM    308  CD1 LEU A  21      21.928  17.565  -3.382  1.00  0.56           C  
ATOM    309  CD2 LEU A  21      23.355  16.234  -4.896  1.00  0.56           C  
ATOM    310  H   LEU A  21      20.500  17.469  -7.504  1.00  0.56           H  
ATOM    311  HA  LEU A  21      21.792  14.913  -6.668  1.00  0.56           H  
ATOM    312 1HB  LEU A  21      20.036  16.793  -5.096  1.00  0.56           H  
ATOM    313 2HB  LEU A  21      20.853  15.351  -4.473  1.00  0.56           H  
ATOM    314  HG  LEU A  21      22.181  17.861  -5.477  1.00  0.56           H  
ATOM    315 1HD1 LEU A  21      22.779  18.194  -3.111  1.00  0.56           H  
ATOM    316 2HD1 LEU A  21      21.019  18.146  -3.329  1.00  0.56           H  
ATOM    317 3HD1 LEU A  21      21.861  16.729  -2.693  1.00  0.56           H  
ATOM    318 1HD2 LEU A  21      24.182  16.858  -4.631  1.00  0.56           H  
ATOM    319 2HD2 LEU A  21      23.308  15.384  -4.216  1.00  0.56           H  
ATOM    320 3HD2 LEU A  21      23.467  15.884  -5.913  1.00  0.56           H  
ATOM    321  N   PRO A  22      19.619  13.726  -7.505  1.00  0.57           N  
ATOM    322  CA  PRO A  22      18.415  13.065  -7.886  1.00  0.57           C  
ATOM    323  C   PRO A  22      17.591  12.704  -6.684  1.00  0.57           C  
ATOM    324  O   PRO A  22      18.117  12.343  -5.630  1.00  0.57           O  
ATOM    325  CB  PRO A  22      18.895  11.807  -8.613  1.00  0.57           C  
ATOM    326  CG  PRO A  22      20.299  12.135  -9.031  1.00  0.57           C  
ATOM    327  CD  PRO A  22      20.833  13.014  -7.913  1.00  0.57           C  
ATOM    328  HA  PRO A  22      17.863  13.708  -8.569  1.00  0.57           H  
ATOM    329 1HB  PRO A  22      18.803  10.953  -7.965  1.00  0.57           H  
ATOM    330 2HB  PRO A  22      18.240  11.614  -9.475  1.00  0.57           H  
ATOM    331 1HG  PRO A  22      20.882  11.221  -9.195  1.00  0.57           H  
ATOM    332 2HG  PRO A  22      20.282  12.669  -9.994  1.00  0.57           H  
ATOM    333 1HD  PRO A  22      21.229  12.439  -7.074  1.00  0.57           H  
ATOM    334 2HD  PRO A  22      21.563  13.631  -8.359  1.00  0.57           H  
ATOM    335  N   CYS A  23      16.306  12.745  -6.894  1.00  0.58           N  
ATOM    336  CA  CYS A  23      15.316  12.262  -5.953  1.00  0.58           C  
ATOM    337  C   CYS A  23      14.023  12.038  -6.702  1.00  0.58           C  
ATOM    338  O   CYS A  23      13.548  12.913  -7.433  1.00  0.58           O  
ATOM    339  CB  CYS A  23      15.093  13.220  -4.791  1.00  0.58           C  
ATOM    340  SG  CYS A  23      13.923  12.610  -3.578  1.00  0.58           S  
ATOM    341  H   CYS A  23      15.996  13.128  -7.774  1.00  0.58           H  
ATOM    342  HA  CYS A  23      15.653  11.314  -5.545  1.00  0.58           H  
ATOM    343 1HB  CYS A  23      16.040  13.391  -4.284  1.00  0.58           H  
ATOM    344 2HB  CYS A  23      14.734  14.174  -5.163  1.00  0.58           H  
ATOM    345  N   ALA A  24      13.497  10.852  -6.538  1.00  0.60           N  
ATOM    346  CA  ALA A  24      12.315  10.477  -7.263  1.00  0.60           C  
ATOM    347  C   ALA A  24      11.483   9.525  -6.469  1.00  0.60           C  
ATOM    348  O   ALA A  24      11.929   8.961  -5.476  1.00  0.60           O  
ATOM    349  CB  ALA A  24      12.699   9.851  -8.592  1.00  0.60           C  
ATOM    350  H   ALA A  24      13.968  10.189  -5.919  1.00  0.60           H  
ATOM    351  HA  ALA A  24      11.730  11.374  -7.430  1.00  0.60           H  
ATOM    352 1HB  ALA A  24      11.805   9.583  -9.150  1.00  0.60           H  
ATOM    353 2HB  ALA A  24      13.284  10.563  -9.172  1.00  0.60           H  
ATOM    354 3HB  ALA A  24      13.289   8.956  -8.409  1.00  0.60           H  
ATOM    355  N   PHE A  25      10.262   9.334  -6.894  1.00  0.63           N  
ATOM    356  CA  PHE A  25       9.422   8.419  -6.170  1.00  0.63           C  
ATOM    357  C   PHE A  25       8.444   7.677  -7.036  1.00  0.63           C  
ATOM    358  O   PHE A  25       8.173   8.062  -8.172  1.00  0.63           O  
ATOM    359  CB  PHE A  25       8.652   9.182  -5.077  1.00  0.63           C  
ATOM    360  CG  PHE A  25       7.654  10.211  -5.580  1.00  0.63           C  
ATOM    361  CD1 PHE A  25       6.339   9.859  -5.748  1.00  0.63           C  
ATOM    362  CD2 PHE A  25       8.018  11.528  -5.869  1.00  0.63           C  
ATOM    363  CE1 PHE A  25       5.405  10.773  -6.176  1.00  0.63           C  
ATOM    364  CE2 PHE A  25       7.066  12.442  -6.288  1.00  0.63           C  
ATOM    365  CZ  PHE A  25       5.762  12.059  -6.436  1.00  0.63           C  
ATOM    366  H   PHE A  25       9.940   9.837  -7.713  1.00  0.63           H  
ATOM    367  HA  PHE A  25      10.069   7.686  -5.707  1.00  0.63           H  
ATOM    368 1HB  PHE A  25       8.109   8.468  -4.456  1.00  0.63           H  
ATOM    369 2HB  PHE A  25       9.365   9.683  -4.432  1.00  0.63           H  
ATOM    370  HD1 PHE A  25       6.042   8.843  -5.522  1.00  0.63           H  
ATOM    371  HD2 PHE A  25       9.057  11.838  -5.753  1.00  0.63           H  
ATOM    372  HE1 PHE A  25       4.369  10.468  -6.292  1.00  0.63           H  
ATOM    373  HE2 PHE A  25       7.337  13.459  -6.502  1.00  0.63           H  
ATOM    374  HZ  PHE A  25       5.011  12.778  -6.762  1.00  0.63           H  
ATOM    375  N   VAL A  26       7.906   6.611  -6.471  1.00  0.66           N  
ATOM    376  CA  VAL A  26       6.821   5.894  -7.105  1.00  0.66           C  
ATOM    377  C   VAL A  26       5.524   6.253  -6.384  1.00  0.66           C  
ATOM    378  O   VAL A  26       5.381   5.918  -5.204  1.00  0.66           O  
ATOM    379  CB  VAL A  26       7.057   4.386  -7.072  1.00  0.66           C  
ATOM    380  CG1 VAL A  26       5.871   3.680  -7.682  1.00  0.66           C  
ATOM    381  CG2 VAL A  26       8.294   4.075  -7.888  1.00  0.66           C  
ATOM    382  H   VAL A  26       8.261   6.336  -5.554  1.00  0.66           H  
ATOM    383  HA  VAL A  26       6.808   6.153  -8.152  1.00  0.66           H  
ATOM    384  HB  VAL A  26       7.182   4.052  -6.041  1.00  0.66           H  
ATOM    385 1HG1 VAL A  26       6.037   2.604  -7.670  1.00  0.66           H  
ATOM    386 2HG1 VAL A  26       4.988   3.917  -7.107  1.00  0.66           H  
ATOM    387 3HG1 VAL A  26       5.739   4.016  -8.710  1.00  0.66           H  
ATOM    388 1HG2 VAL A  26       8.479   3.002  -7.882  1.00  0.66           H  
ATOM    389 2HG2 VAL A  26       8.138   4.412  -8.913  1.00  0.66           H  
ATOM    390 3HG2 VAL A  26       9.141   4.591  -7.481  1.00  0.66           H  
ATOM    391  N   PRO A  27       4.599   6.999  -7.053  1.00  0.69           N  
ATOM    392  CA  PRO A  27       3.309   7.487  -6.568  1.00  0.69           C  
ATOM    393  C   PRO A  27       2.317   6.421  -6.125  1.00  0.69           C  
ATOM    394  O   PRO A  27       1.416   6.705  -5.340  1.00  0.69           O  
ATOM    395  CB  PRO A  27       2.719   8.174  -7.820  1.00  0.69           C  
ATOM    396  CG  PRO A  27       3.883   8.545  -8.671  1.00  0.69           C  
ATOM    397  CD  PRO A  27       4.893   7.469  -8.444  1.00  0.69           C  
ATOM    398  HA  PRO A  27       3.474   8.212  -5.759  1.00  0.69           H  
ATOM    399 1HB  PRO A  27       2.021   7.478  -8.322  1.00  0.69           H  
ATOM    400 2HB  PRO A  27       2.122   9.046  -7.515  1.00  0.69           H  
ATOM    401 1HG  PRO A  27       3.567   8.590  -9.724  1.00  0.69           H  
ATOM    402 2HG  PRO A  27       4.256   9.540  -8.430  1.00  0.69           H  
ATOM    403 1HD  PRO A  27       4.783   6.656  -9.178  1.00  0.69           H  
ATOM    404 2HD  PRO A  27       5.844   7.983  -8.510  1.00  0.69           H  
ATOM    405  N   LEU A  28       2.481   5.203  -6.629  1.00  0.70           N  
ATOM    406  CA  LEU A  28       1.544   4.118  -6.362  1.00  0.70           C  
ATOM    407  C   LEU A  28       0.146   4.548  -6.796  1.00  0.70           C  
ATOM    408  O   LEU A  28       0.003   5.230  -7.814  1.00  0.70           O  
ATOM    409  CB  LEU A  28       1.545   3.724  -4.885  1.00  0.70           C  
ATOM    410  CG  LEU A  28       2.852   3.310  -4.339  1.00  0.70           C  
ATOM    411  CD1 LEU A  28       2.667   3.004  -2.904  1.00  0.70           C  
ATOM    412  CD2 LEU A  28       3.366   2.112  -5.088  1.00  0.70           C  
ATOM    413  H   LEU A  28       3.257   5.023  -7.244  1.00  0.70           H  
ATOM    414  HA  LEU A  28       1.835   3.251  -6.953  1.00  0.70           H  
ATOM    415 1HB  LEU A  28       1.170   4.540  -4.278  1.00  0.70           H  
ATOM    416 2HB  LEU A  28       0.888   2.868  -4.751  1.00  0.70           H  
ATOM    417  HG  LEU A  28       3.566   4.123  -4.434  1.00  0.70           H  
ATOM    418 1HD1 LEU A  28       3.614   2.695  -2.508  1.00  0.70           H  
ATOM    419 2HD1 LEU A  28       2.302   3.885  -2.383  1.00  0.70           H  
ATOM    420 3HD1 LEU A  28       1.948   2.195  -2.784  1.00  0.70           H  
ATOM    421 1HD2 LEU A  28       4.331   1.812  -4.671  1.00  0.70           H  
ATOM    422 2HD2 LEU A  28       2.657   1.291  -4.989  1.00  0.70           H  
ATOM    423 3HD2 LEU A  28       3.485   2.361  -6.138  1.00  0.70           H  
ATOM    424  N   GLU A  29      -0.884   4.130  -6.060  1.00  0.70           N  
ATOM    425  CA  GLU A  29      -2.248   4.465  -6.435  1.00  0.70           C  
ATOM    426  C   GLU A  29      -3.016   4.978  -5.234  1.00  0.70           C  
ATOM    427  O   GLU A  29      -2.890   4.458  -4.127  1.00  0.70           O  
ATOM    428  CB  GLU A  29      -2.974   3.244  -7.016  1.00  0.70           C  
ATOM    429  CG  GLU A  29      -2.369   2.682  -8.313  1.00  0.70           C  
ATOM    430  CD  GLU A  29      -3.133   1.496  -8.872  1.00  0.70           C  
ATOM    431  OE1 GLU A  29      -4.107   1.100  -8.277  1.00  0.70           O  
ATOM    432  OE2 GLU A  29      -2.737   0.991  -9.898  1.00  0.70           O  
ATOM    433  H   GLU A  29      -0.728   3.580  -5.232  1.00  0.70           H  
ATOM    434  HA  GLU A  29      -2.224   5.255  -7.187  1.00  0.70           H  
ATOM    435 1HB  GLU A  29      -2.980   2.442  -6.278  1.00  0.70           H  
ATOM    436 2HB  GLU A  29      -4.012   3.505  -7.220  1.00  0.70           H  
ATOM    437 1HG  GLU A  29      -2.347   3.475  -9.061  1.00  0.70           H  
ATOM    438 2HG  GLU A  29      -1.343   2.378  -8.121  1.00  0.70           H  
ATOM    439  N   GLY A  30      -3.836   5.994  -5.465  1.00  0.69           N  
ATOM    440  CA  GLY A  30      -4.685   6.565  -4.425  1.00  0.69           C  
ATOM    441  C   GLY A  30      -3.959   7.600  -3.560  1.00  0.69           C  
ATOM    442  O   GLY A  30      -4.571   8.216  -2.689  1.00  0.69           O  
ATOM    443  H   GLY A  30      -3.882   6.380  -6.398  1.00  0.69           H  
ATOM    444 1HA  GLY A  30      -5.552   7.032  -4.892  1.00  0.69           H  
ATOM    445 2HA  GLY A  30      -5.067   5.761  -3.800  1.00  0.69           H  
ATOM    446  N   TYR A  31      -2.668   7.805  -3.824  1.00  0.67           N  
ATOM    447  CA  TYR A  31      -1.868   8.763  -3.070  1.00  0.67           C  
ATOM    448  C   TYR A  31      -1.678  10.041  -3.859  1.00  0.67           C  
ATOM    449  O   TYR A  31      -1.527  10.011  -5.083  1.00  0.67           O  
ATOM    450  CB  TYR A  31      -0.477   8.212  -2.718  1.00  0.67           C  
ATOM    451  CG  TYR A  31      -0.455   7.123  -1.706  1.00  0.67           C  
ATOM    452  CD1 TYR A  31      -0.585   5.810  -2.104  1.00  0.67           C  
ATOM    453  CD2 TYR A  31      -0.291   7.441  -0.363  1.00  0.67           C  
ATOM    454  CE1 TYR A  31      -0.559   4.811  -1.164  1.00  0.67           C  
ATOM    455  CE2 TYR A  31      -0.272   6.440   0.580  1.00  0.67           C  
ATOM    456  CZ  TYR A  31      -0.405   5.132   0.181  1.00  0.67           C  
ATOM    457  OH  TYR A  31      -0.384   4.137   1.104  1.00  0.67           O  
ATOM    458  H   TYR A  31      -2.230   7.267  -4.555  1.00  0.67           H  
ATOM    459  HA  TYR A  31      -2.396   9.008  -2.153  1.00  0.67           H  
ATOM    460 1HB  TYR A  31      -0.006   7.837  -3.622  1.00  0.67           H  
ATOM    461 2HB  TYR A  31       0.145   9.027  -2.348  1.00  0.67           H  
ATOM    462  HD1 TYR A  31      -0.707   5.568  -3.161  1.00  0.67           H  
ATOM    463  HD2 TYR A  31      -0.186   8.486  -0.059  1.00  0.67           H  
ATOM    464  HE1 TYR A  31      -0.658   3.767  -1.471  1.00  0.67           H  
ATOM    465  HE2 TYR A  31      -0.149   6.681   1.633  1.00  0.67           H  
ATOM    466  HH  TYR A  31      -0.004   3.333   0.695  1.00  0.67           H  
ATOM    467  N   GLU A  32      -1.636  11.159  -3.151  1.00  0.64           N  
ATOM    468  CA  GLU A  32      -1.361  12.436  -3.800  1.00  0.64           C  
ATOM    469  C   GLU A  32      -0.134  13.087  -3.187  1.00  0.64           C  
ATOM    470  O   GLU A  32       0.034  13.077  -1.972  1.00  0.64           O  
ATOM    471  CB  GLU A  32      -2.568  13.376  -3.660  1.00  0.64           C  
ATOM    472  CG  GLU A  32      -3.845  12.897  -4.350  1.00  0.64           C  
ATOM    473  CD  GLU A  32      -5.017  13.853  -4.186  1.00  0.64           C  
ATOM    474  OE1 GLU A  32      -4.875  14.848  -3.505  1.00  0.64           O  
ATOM    475  OE2 GLU A  32      -6.057  13.578  -4.732  1.00  0.64           O  
ATOM    476  H   GLU A  32      -1.812  11.097  -2.146  1.00  0.64           H  
ATOM    477  HA  GLU A  32      -1.165  12.265  -4.858  1.00  0.64           H  
ATOM    478 1HB  GLU A  32      -2.793  13.515  -2.603  1.00  0.64           H  
ATOM    479 2HB  GLU A  32      -2.311  14.355  -4.067  1.00  0.64           H  
ATOM    480 1HG  GLU A  32      -3.640  12.764  -5.412  1.00  0.64           H  
ATOM    481 2HG  GLU A  32      -4.119  11.925  -3.939  1.00  0.64           H  
ATOM    482  N   LEU A  33       0.719  13.699  -4.005  1.00  0.61           N  
ATOM    483  CA  LEU A  33       1.860  14.401  -3.417  1.00  0.61           C  
ATOM    484  C   LEU A  33       1.362  15.720  -2.866  1.00  0.61           C  
ATOM    485  O   LEU A  33       0.688  16.473  -3.570  1.00  0.61           O  
ATOM    486  CB  LEU A  33       2.998  14.667  -4.427  1.00  0.61           C  
ATOM    487  CG  LEU A  33       4.279  15.392  -3.805  1.00  0.61           C  
ATOM    488  CD1 LEU A  33       4.966  14.464  -2.802  1.00  0.61           C  
ATOM    489  CD2 LEU A  33       5.259  15.800  -4.903  1.00  0.61           C  
ATOM    490  H   LEU A  33       0.571  13.690  -5.005  1.00  0.61           H  
ATOM    491  HA  LEU A  33       2.260  13.815  -2.592  1.00  0.61           H  
ATOM    492 1HB  LEU A  33       3.325  13.715  -4.840  1.00  0.61           H  
ATOM    493 2HB  LEU A  33       2.616  15.288  -5.236  1.00  0.61           H  
ATOM    494  HG  LEU A  33       3.951  16.283  -3.267  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33       5.813  14.975  -2.353  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33       4.271  14.183  -2.027  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33       5.309  13.574  -3.316  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33       6.114  16.304  -4.458  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33       5.596  14.921  -5.435  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33       4.762  16.477  -5.597  1.00  0.61           H  
ATOM    501  N   VAL A  34       1.668  15.980  -1.608  1.00  0.59           N  
ATOM    502  CA  VAL A  34       1.267  17.205  -0.945  1.00  0.59           C  
ATOM    503  C   VAL A  34       2.417  18.192  -0.942  1.00  0.59           C  
ATOM    504  O   VAL A  34       2.245  19.372  -1.256  1.00  0.59           O  
ATOM    505  CB  VAL A  34       0.855  16.904   0.505  1.00  0.59           C  
ATOM    506  CG1 VAL A  34       0.528  18.176   1.248  1.00  0.59           C  
ATOM    507  CG2 VAL A  34      -0.319  15.954   0.499  1.00  0.59           C  
ATOM    508  H   VAL A  34       2.214  15.306  -1.079  1.00  0.59           H  
ATOM    509  HA  VAL A  34       0.422  17.640  -1.480  1.00  0.59           H  
ATOM    510  HB  VAL A  34       1.692  16.436   1.019  1.00  0.59           H  
ATOM    511 1HG1 VAL A  34       0.257  17.932   2.280  1.00  0.59           H  
ATOM    512 2HG1 VAL A  34       1.398  18.830   1.247  1.00  0.59           H  
ATOM    513 3HG1 VAL A  34      -0.308  18.679   0.761  1.00  0.59           H  
ATOM    514 1HG2 VAL A  34      -0.597  15.714   1.527  1.00  0.59           H  
ATOM    515 2HG2 VAL A  34      -1.162  16.416  -0.011  1.00  0.59           H  
ATOM    516 3HG2 VAL A  34      -0.034  15.048  -0.024  1.00  0.59           H  
ATOM    517  N   LYS A  35       3.586  17.702  -0.546  1.00  0.57           N  
ATOM    518  CA  LYS A  35       4.752  18.562  -0.422  1.00  0.57           C  
ATOM    519  C   LYS A  35       6.088  17.869  -0.644  1.00  0.57           C  
ATOM    520  O   LYS A  35       6.309  16.740  -0.197  1.00  0.57           O  
ATOM    521  CB  LYS A  35       4.758  19.209   0.960  1.00  0.57           C  
ATOM    522  CG  LYS A  35       5.893  20.127   1.215  1.00  0.57           C  
ATOM    523  CD  LYS A  35       5.761  20.800   2.559  1.00  0.57           C  
ATOM    524  CE  LYS A  35       5.886  19.782   3.687  1.00  0.57           C  
ATOM    525  NZ  LYS A  35       6.034  20.433   5.001  1.00  0.57           N  
ATOM    526  H   LYS A  35       3.649  16.712  -0.314  1.00  0.57           H  
ATOM    527  HA  LYS A  35       4.668  19.349  -1.172  1.00  0.57           H  
ATOM    528 1HB  LYS A  35       3.840  19.783   1.092  1.00  0.57           H  
ATOM    529 2HB  LYS A  35       4.775  18.438   1.723  1.00  0.57           H  
ATOM    530 1HG  LYS A  35       6.810  19.557   1.208  1.00  0.57           H  
ATOM    531 2HG  LYS A  35       5.945  20.877   0.427  1.00  0.57           H  
ATOM    532 1HD  LYS A  35       6.552  21.543   2.672  1.00  0.57           H  
ATOM    533 2HD  LYS A  35       4.798  21.304   2.626  1.00  0.57           H  
ATOM    534 1HE  LYS A  35       4.993  19.159   3.700  1.00  0.57           H  
ATOM    535 2HE  LYS A  35       6.755  19.148   3.506  1.00  0.57           H  
ATOM    536 1HZ  LYS A  35       6.121  19.734   5.718  1.00  0.57           H  
ATOM    537 2HZ  LYS A  35       6.894  20.992   4.965  1.00  0.57           H  
ATOM    538 3HZ  LYS A  35       5.244  21.023   5.195  1.00  0.57           H  
ATOM    539  N   ALA A  36       7.004  18.564  -1.311  1.00  0.56           N  
ATOM    540  CA  ALA A  36       8.364  18.050  -1.406  1.00  0.56           C  
ATOM    541  C   ALA A  36       9.341  19.052  -0.810  1.00  0.56           C  
ATOM    542  O   ALA A  36       9.279  20.247  -1.098  1.00  0.56           O  
ATOM    543  CB  ALA A  36       8.736  17.749  -2.843  1.00  0.56           C  
ATOM    544  H   ALA A  36       6.754  19.470  -1.713  1.00  0.56           H  
ATOM    545  HA  ALA A  36       8.427  17.144  -0.815  1.00  0.56           H  
ATOM    546 1HB  ALA A  36       9.752  17.352  -2.877  1.00  0.56           H  
ATOM    547 2HB  ALA A  36       8.047  17.020  -3.251  1.00  0.56           H  
ATOM    548 3HB  ALA A  36       8.689  18.644  -3.426  1.00  0.56           H  
ATOM    549  N   GLU A  37      10.267  18.564   0.004  1.00  0.54           N  
ATOM    550  CA  GLU A  37      11.251  19.439   0.628  1.00  0.54           C  
ATOM    551  C   GLU A  37      12.671  18.926   0.537  1.00  0.54           C  
ATOM    552  O   GLU A  37      12.934  17.720   0.578  1.00  0.54           O  
ATOM    553  CB  GLU A  37      10.951  19.655   2.129  1.00  0.54           C  
ATOM    554  CG  GLU A  37       9.683  20.412   2.474  1.00  0.54           C  
ATOM    555  CD  GLU A  37       9.446  20.565   3.990  1.00  0.54           C  
ATOM    556  OE1 GLU A  37      10.116  19.903   4.747  1.00  0.54           O  
ATOM    557  OE2 GLU A  37       8.611  21.378   4.387  1.00  0.54           O  
ATOM    558  H   GLU A  37      10.273  17.568   0.214  1.00  0.54           H  
ATOM    559  HA  GLU A  37      11.218  20.401   0.126  1.00  0.54           H  
ATOM    560 1HB  GLU A  37      10.912  18.689   2.631  1.00  0.54           H  
ATOM    561 2HB  GLU A  37      11.777  20.216   2.565  1.00  0.54           H  
ATOM    562 1HG  GLU A  37       9.752  21.391   2.034  1.00  0.54           H  
ATOM    563 2HG  GLU A  37       8.853  19.901   2.031  1.00  0.54           H  
ATOM    564  N   TRP A  38      13.594  19.869   0.473  1.00  0.54           N  
ATOM    565  CA  TRP A  38      15.000  19.566   0.605  1.00  0.54           C  
ATOM    566  C   TRP A  38      15.598  20.298   1.773  1.00  0.54           C  
ATOM    567  O   TRP A  38      15.335  21.489   1.991  1.00  0.54           O  
ATOM    568  CB  TRP A  38      15.768  19.875  -0.657  1.00  0.54           C  
ATOM    569  CG  TRP A  38      15.585  18.871  -1.730  1.00  0.54           C  
ATOM    570  CD1 TRP A  38      14.556  18.741  -2.598  1.00  0.54           C  
ATOM    571  CD2 TRP A  38      16.539  17.846  -2.083  1.00  0.54           C  
ATOM    572  NE1 TRP A  38      14.806  17.711  -3.470  1.00  0.54           N  
ATOM    573  CE2 TRP A  38      16.017  17.164  -3.171  1.00  0.54           C  
ATOM    574  CE3 TRP A  38      17.787  17.473  -1.576  1.00  0.54           C  
ATOM    575  CZ2 TRP A  38      16.696  16.143  -3.777  1.00  0.54           C  
ATOM    576  CZ3 TRP A  38      18.467  16.424  -2.182  1.00  0.54           C  
ATOM    577  CH2 TRP A  38      17.930  15.780  -3.261  1.00  0.54           C  
ATOM    578  H   TRP A  38      13.294  20.836   0.374  1.00  0.54           H  
ATOM    579  HA  TRP A  38      15.096  18.505   0.789  1.00  0.54           H  
ATOM    580 1HB  TRP A  38      15.464  20.849  -1.039  1.00  0.54           H  
ATOM    581 2HB  TRP A  38      16.829  19.932  -0.421  1.00  0.54           H  
ATOM    582  HD1 TRP A  38      13.666  19.367  -2.611  1.00  0.54           H  
ATOM    583  HE1 TRP A  38      14.194  17.396  -4.244  1.00  0.54           H  
ATOM    584  HE3 TRP A  38      18.208  18.000  -0.721  1.00  0.54           H  
ATOM    585  HZ2 TRP A  38      16.300  15.635  -4.632  1.00  0.54           H  
ATOM    586  HZ3 TRP A  38      19.438  16.129  -1.788  1.00  0.54           H  
ATOM    587  HH2 TRP A  38      18.482  14.962  -3.732  1.00  0.54           H  
ATOM    588  N   TRP A  39      16.425  19.565   2.500  1.00  0.55           N  
ATOM    589  CA  TRP A  39      17.125  20.052   3.673  1.00  0.55           C  
ATOM    590  C   TRP A  39      18.627  19.794   3.574  1.00  0.55           C  
ATOM    591  O   TRP A  39      19.051  18.837   2.923  1.00  0.55           O  
ATOM    592  CB  TRP A  39      16.563  19.335   4.902  1.00  0.55           C  
ATOM    593  CG  TRP A  39      15.098  19.585   5.189  1.00  0.55           C  
ATOM    594  CD1 TRP A  39      14.016  19.104   4.502  1.00  0.55           C  
ATOM    595  CD2 TRP A  39      14.556  20.323   6.299  1.00  0.55           C  
ATOM    596  NE1 TRP A  39      12.861  19.547   5.093  1.00  0.55           N  
ATOM    597  CE2 TRP A  39      13.174  20.277   6.189  1.00  0.55           C  
ATOM    598  CE3 TRP A  39      15.121  20.998   7.354  1.00  0.55           C  
ATOM    599  CZ2 TRP A  39      12.348  20.903   7.105  1.00  0.55           C  
ATOM    600  CZ3 TRP A  39      14.312  21.625   8.278  1.00  0.55           C  
ATOM    601  CH2 TRP A  39      12.954  21.583   8.157  1.00  0.55           C  
ATOM    602  H   TRP A  39      16.531  18.583   2.234  1.00  0.55           H  
ATOM    603  HA  TRP A  39      16.962  21.117   3.751  1.00  0.55           H  
ATOM    604 1HB  TRP A  39      16.719  18.277   4.813  1.00  0.55           H  
ATOM    605 2HB  TRP A  39      17.121  19.674   5.752  1.00  0.55           H  
ATOM    606  HD1 TRP A  39      14.061  18.479   3.606  1.00  0.55           H  
ATOM    607  HE1 TRP A  39      11.885  19.380   4.790  1.00  0.55           H  
ATOM    608  HE3 TRP A  39      16.180  21.035   7.446  1.00  0.55           H  
ATOM    609  HZ2 TRP A  39      11.260  20.868   7.014  1.00  0.55           H  
ATOM    610  HZ3 TRP A  39      14.792  22.156   9.105  1.00  0.55           H  
ATOM    611  HH2 TRP A  39      12.337  22.088   8.900  1.00  0.55           H  
ATOM    612  N   ARG A  40      19.437  20.603   4.254  1.00  0.57           N  
ATOM    613  CA  ARG A  40      20.878  20.340   4.304  1.00  0.57           C  
ATOM    614  C   ARG A  40      21.325  20.164   5.741  1.00  0.57           C  
ATOM    615  O   ARG A  40      20.769  20.780   6.653  1.00  0.57           O  
ATOM    616  CB  ARG A  40      21.658  21.487   3.680  1.00  0.57           C  
ATOM    617  CG  ARG A  40      21.548  22.840   4.423  1.00  0.57           C  
ATOM    618  CD  ARG A  40      22.279  23.914   3.689  1.00  0.57           C  
ATOM    619  NE  ARG A  40      22.072  25.287   4.246  1.00  0.57           N  
ATOM    620  CZ  ARG A  40      22.850  25.906   5.132  1.00  0.57           C  
ATOM    621  NH1 ARG A  40      23.936  25.347   5.597  1.00  0.57           N  
ATOM    622  NH2 ARG A  40      22.505  27.110   5.506  1.00  0.57           N  
ATOM    623  H   ARG A  40      19.036  21.402   4.737  1.00  0.57           H  
ATOM    624  HA  ARG A  40      21.101  19.425   3.757  1.00  0.57           H  
ATOM    625 1HB  ARG A  40      22.714  21.218   3.625  1.00  0.57           H  
ATOM    626 2HB  ARG A  40      21.309  21.645   2.662  1.00  0.57           H  
ATOM    627 1HG  ARG A  40      20.501  23.126   4.511  1.00  0.57           H  
ATOM    628 2HG  ARG A  40      21.983  22.742   5.415  1.00  0.57           H  
ATOM    629 1HD  ARG A  40      23.345  23.695   3.744  1.00  0.57           H  
ATOM    630 2HD  ARG A  40      21.988  23.907   2.656  1.00  0.57           H  
ATOM    631  HE  ARG A  40      21.251  25.841   3.938  1.00  0.57           H  
ATOM    632 1HH1 ARG A  40      24.198  24.419   5.291  1.00  0.57           H  
ATOM    633 2HH1 ARG A  40      24.513  25.843   6.260  1.00  0.57           H  
ATOM    634 1HH2 ARG A  40      21.651  27.523   5.082  1.00  0.57           H  
ATOM    635 2HH2 ARG A  40      23.059  27.630   6.162  1.00  0.57           H  
ATOM    636  N   LYS A  41      22.359  19.358   5.945  1.00  0.60           N  
ATOM    637  CA  LYS A  41      22.875  19.147   7.291  1.00  0.60           C  
ATOM    638  C   LYS A  41      23.912  20.177   7.698  1.00  0.60           C  
ATOM    639  O   LYS A  41      24.883  20.434   6.980  1.00  0.60           O  
ATOM    640  CB  LYS A  41      23.467  17.757   7.421  1.00  0.60           C  
ATOM    641  CG  LYS A  41      23.914  17.372   8.816  1.00  0.60           C  
ATOM    642  CD  LYS A  41      24.419  15.935   8.822  1.00  0.60           C  
ATOM    643  CE  LYS A  41      24.912  15.516  10.190  1.00  0.60           C  
ATOM    644  NZ  LYS A  41      25.419  14.127  10.186  1.00  0.60           N  
ATOM    645  H   LYS A  41      22.760  18.837   5.163  1.00  0.60           H  
ATOM    646  HA  LYS A  41      22.044  19.223   7.992  1.00  0.60           H  
ATOM    647 1HB  LYS A  41      22.752  17.021   7.083  1.00  0.60           H  
ATOM    648 2HB  LYS A  41      24.332  17.678   6.767  1.00  0.60           H  
ATOM    649 1HG  LYS A  41      24.714  18.038   9.154  1.00  0.60           H  
ATOM    650 2HG  LYS A  41      23.074  17.471   9.511  1.00  0.60           H  
ATOM    651 1HD  LYS A  41      23.612  15.264   8.514  1.00  0.60           H  
ATOM    652 2HD  LYS A  41      25.233  15.830   8.104  1.00  0.60           H  
ATOM    653 1HE  LYS A  41      25.716  16.175  10.498  1.00  0.60           H  
ATOM    654 2HE  LYS A  41      24.092  15.599  10.906  1.00  0.60           H  
ATOM    655 1HZ  LYS A  41      25.737  13.888  11.113  1.00  0.60           H  
ATOM    656 2HZ  LYS A  41      24.682  13.493   9.902  1.00  0.60           H  
ATOM    657 3HZ  LYS A  41      26.189  14.056   9.535  1.00  0.60           H  
ATOM    658  N   VAL A  42      23.675  20.776   8.852  1.00  0.62           N  
ATOM    659  CA  VAL A  42      24.548  21.763   9.447  1.00  0.62           C  
ATOM    660  C   VAL A  42      24.914  21.303  10.847  1.00  0.62           C  
ATOM    661  O   VAL A  42      24.064  21.265  11.732  1.00  0.62           O  
ATOM    662  CB  VAL A  42      23.808  23.104   9.530  1.00  0.62           C  
ATOM    663  CG1 VAL A  42      24.702  24.157  10.141  1.00  0.62           C  
ATOM    664  CG2 VAL A  42      23.359  23.485   8.159  1.00  0.62           C  
ATOM    665  H   VAL A  42      22.841  20.512   9.364  1.00  0.62           H  
ATOM    666  HA  VAL A  42      25.449  21.862   8.843  1.00  0.62           H  
ATOM    667  HB  VAL A  42      22.940  23.001  10.178  1.00  0.62           H  
ATOM    668 1HG1 VAL A  42      24.162  25.101  10.203  1.00  0.62           H  
ATOM    669 2HG1 VAL A  42      25.000  23.842  11.141  1.00  0.62           H  
ATOM    670 3HG1 VAL A  42      25.588  24.284   9.521  1.00  0.62           H  
ATOM    671 1HG2 VAL A  42      22.838  24.428   8.196  1.00  0.62           H  
ATOM    672 2HG2 VAL A  42      24.234  23.567   7.532  1.00  0.62           H  
ATOM    673 3HG2 VAL A  42      22.692  22.722   7.761  1.00  0.62           H  
ATOM    674  N   GLY A  43      26.161  20.938  11.086  1.00  0.64           N  
ATOM    675  CA  GLY A  43      26.436  20.402  12.411  1.00  0.64           C  
ATOM    676  C   GLY A  43      25.537  19.182  12.627  1.00  0.64           C  
ATOM    677  O   GLY A  43      25.536  18.259  11.812  1.00  0.64           O  
ATOM    678  H   GLY A  43      26.874  20.992  10.371  1.00  0.64           H  
ATOM    679 1HA  GLY A  43      27.485  20.115  12.491  1.00  0.64           H  
ATOM    680 2HA  GLY A  43      26.237  21.157  13.171  1.00  0.64           H  
ATOM    681  N   ASP A  44      24.764  19.202  13.716  1.00  0.64           N  
ATOM    682  CA  ASP A  44      23.855  18.115  14.077  1.00  0.64           C  
ATOM    683  C   ASP A  44      22.370  18.416  13.787  1.00  0.64           C  
ATOM    684  O   ASP A  44      21.488  17.734  14.314  1.00  0.64           O  
ATOM    685  CB  ASP A  44      24.018  17.777  15.558  1.00  0.64           C  
ATOM    686  CG  ASP A  44      25.401  17.218  15.885  1.00  0.64           C  
ATOM    687  OD1 ASP A  44      25.889  16.406  15.135  1.00  0.64           O  
ATOM    688  OD2 ASP A  44      25.961  17.623  16.875  1.00  0.64           O  
ATOM    689  H   ASP A  44      24.811  20.011  14.318  1.00  0.64           H  
ATOM    690  HA  ASP A  44      24.134  17.238  13.494  1.00  0.64           H  
ATOM    691 1HB  ASP A  44      23.849  18.673  16.155  1.00  0.64           H  
ATOM    692 2HB  ASP A  44      23.266  17.044  15.848  1.00  0.64           H  
ATOM    693  N   LYS A  45      22.088  19.425  12.957  1.00  0.62           N  
ATOM    694  CA  LYS A  45      20.705  19.798  12.634  1.00  0.62           C  
ATOM    695  C   LYS A  45      20.478  19.939  11.139  1.00  0.62           C  
ATOM    696  O   LYS A  45      21.414  20.115  10.366  1.00  0.62           O  
ATOM    697  CB  LYS A  45      20.323  21.143  13.268  1.00  0.62           C  
ATOM    698  CG  LYS A  45      21.118  22.336  12.722  1.00  0.62           C  
ATOM    699  CD  LYS A  45      20.717  23.651  13.369  1.00  0.62           C  
ATOM    700  CE  LYS A  45      21.474  24.822  12.742  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      21.102  26.124  13.372  1.00  0.62           N  
ATOM    702  H   LYS A  45      22.850  19.968  12.547  1.00  0.62           H  
ATOM    703  HA  LYS A  45      20.036  19.020  13.002  1.00  0.62           H  
ATOM    704 1HB  LYS A  45      19.266  21.341  13.093  1.00  0.62           H  
ATOM    705 2HB  LYS A  45      20.478  21.095  14.345  1.00  0.62           H  
ATOM    706 1HG  LYS A  45      22.169  22.175  12.918  1.00  0.62           H  
ATOM    707 2HG  LYS A  45      20.972  22.405  11.642  1.00  0.62           H  
ATOM    708 1HD  LYS A  45      19.645  23.807  13.239  1.00  0.62           H  
ATOM    709 2HD  LYS A  45      20.937  23.615  14.436  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      22.545  24.660  12.862  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      21.243  24.865  11.676  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      21.620  26.872  12.932  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      20.111  26.286  13.254  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      21.323  26.098  14.358  1.00  0.62           H  
ATOM    715  N   PHE A  46      19.224  19.874  10.723  1.00  0.60           N  
ATOM    716  CA  PHE A  46      18.909  20.137   9.327  1.00  0.60           C  
ATOM    717  C   PHE A  46      18.255  21.500   9.106  1.00  0.60           C  
ATOM    718  O   PHE A  46      17.433  21.954   9.905  1.00  0.60           O  
ATOM    719  CB  PHE A  46      18.069  19.008   8.739  1.00  0.60           C  
ATOM    720  CG  PHE A  46      18.849  17.755   8.398  1.00  0.60           C  
ATOM    721  CD1 PHE A  46      19.137  16.777   9.333  1.00  0.60           C  
ATOM    722  CD2 PHE A  46      19.285  17.564   7.083  1.00  0.60           C  
ATOM    723  CE1 PHE A  46      19.852  15.643   8.962  1.00  0.60           C  
ATOM    724  CE2 PHE A  46      19.990  16.443   6.714  1.00  0.60           C  
ATOM    725  CZ  PHE A  46      20.277  15.481   7.657  1.00  0.60           C  
ATOM    726  H   PHE A  46      18.480  19.682  11.380  1.00  0.60           H  
ATOM    727  HA  PHE A  46      19.843  20.142   8.775  1.00  0.60           H  
ATOM    728 1HB  PHE A  46      17.277  18.743   9.433  1.00  0.60           H  
ATOM    729 2HB  PHE A  46      17.608  19.353   7.849  1.00  0.60           H  
ATOM    730  HD1 PHE A  46      18.804  16.904  10.364  1.00  0.60           H  
ATOM    731  HD2 PHE A  46      19.062  18.325   6.339  1.00  0.60           H  
ATOM    732  HE1 PHE A  46      20.080  14.880   9.705  1.00  0.60           H  
ATOM    733  HE2 PHE A  46      20.326  16.320   5.681  1.00  0.60           H  
ATOM    734  HZ  PHE A  46      20.841  14.593   7.374  1.00  0.60           H  
ATOM    735  N   VAL A  47      18.625  22.123   7.988  1.00  0.58           N  
ATOM    736  CA  VAL A  47      18.113  23.417   7.541  1.00  0.58           C  
ATOM    737  C   VAL A  47      17.373  23.281   6.219  1.00  0.58           C  
ATOM    738  O   VAL A  47      17.876  22.673   5.281  1.00  0.58           O  
ATOM    739  CB  VAL A  47      19.287  24.406   7.394  1.00  0.58           C  
ATOM    740  CG1 VAL A  47      18.807  25.737   6.841  1.00  0.58           C  
ATOM    741  CG2 VAL A  47      19.941  24.601   8.763  1.00  0.58           C  
ATOM    742  H   VAL A  47      19.333  21.665   7.418  1.00  0.58           H  
ATOM    743  HA  VAL A  47      17.421  23.797   8.292  1.00  0.58           H  
ATOM    744  HB  VAL A  47      20.014  24.004   6.699  1.00  0.58           H  
ATOM    745 1HG1 VAL A  47      19.653  26.420   6.738  1.00  0.58           H  
ATOM    746 2HG1 VAL A  47      18.353  25.589   5.857  1.00  0.58           H  
ATOM    747 3HG1 VAL A  47      18.072  26.170   7.515  1.00  0.58           H  
ATOM    748 1HG2 VAL A  47      20.769  25.294   8.670  1.00  0.58           H  
ATOM    749 2HG2 VAL A  47      19.208  25.006   9.459  1.00  0.58           H  
ATOM    750 3HG2 VAL A  47      20.308  23.644   9.140  1.00  0.58           H  
ATOM    751  N   LYS A  48      16.163  23.827   6.130  1.00  0.56           N  
ATOM    752  CA  LYS A  48      15.408  23.683   4.884  1.00  0.56           C  
ATOM    753  C   LYS A  48      15.977  24.596   3.813  1.00  0.56           C  
ATOM    754  O   LYS A  48      16.197  25.782   4.059  1.00  0.56           O  
ATOM    755  CB  LYS A  48      13.913  23.950   5.107  1.00  0.56           C  
ATOM    756  CG  LYS A  48      13.031  23.675   3.882  1.00  0.56           C  
ATOM    757  CD  LYS A  48      11.555  23.551   4.287  1.00  0.56           C  
ATOM    758  CE  LYS A  48      10.958  24.864   4.760  1.00  0.56           C  
ATOM    759  NZ  LYS A  48       9.531  24.702   5.183  1.00  0.56           N  
ATOM    760  H   LYS A  48      15.768  24.325   6.916  1.00  0.56           H  
ATOM    761  HA  LYS A  48      15.504  22.659   4.531  1.00  0.56           H  
ATOM    762 1HB  LYS A  48      13.550  23.341   5.915  1.00  0.56           H  
ATOM    763 2HB  LYS A  48      13.770  24.990   5.390  1.00  0.56           H  
ATOM    764 1HG  LYS A  48      13.146  24.474   3.147  1.00  0.56           H  
ATOM    765 2HG  LYS A  48      13.344  22.733   3.419  1.00  0.56           H  
ATOM    766 1HD  LYS A  48      10.988  23.194   3.430  1.00  0.56           H  
ATOM    767 2HD  LYS A  48      11.459  22.812   5.077  1.00  0.56           H  
ATOM    768 1HE  LYS A  48      11.538  25.235   5.604  1.00  0.56           H  
ATOM    769 2HE  LYS A  48      11.003  25.590   3.949  1.00  0.56           H  
ATOM    770 1HZ  LYS A  48       9.165  25.590   5.495  1.00  0.56           H  
ATOM    771 2HZ  LYS A  48       8.971  24.363   4.409  1.00  0.56           H  
ATOM    772 3HZ  LYS A  48       9.482  24.031   5.940  1.00  0.56           H  
ATOM    773  N   ILE A  49      16.213  24.045   2.623  1.00  0.56           N  
ATOM    774  CA  ILE A  49      16.744  24.834   1.520  1.00  0.56           C  
ATOM    775  C   ILE A  49      15.772  24.987   0.363  1.00  0.56           C  
ATOM    776  O   ILE A  49      15.900  25.907  -0.432  1.00  0.56           O  
ATOM    777  CB  ILE A  49      18.063  24.239   1.020  1.00  0.56           C  
ATOM    778  CG1 ILE A  49      17.894  22.839   0.477  1.00  0.56           C  
ATOM    779  CG2 ILE A  49      19.064  24.222   2.127  1.00  0.56           C  
ATOM    780  CD1 ILE A  49      19.125  22.321  -0.190  1.00  0.56           C  
ATOM    781  H   ILE A  49      16.014  23.060   2.489  1.00  0.56           H  
ATOM    782  HA  ILE A  49      16.962  25.833   1.895  1.00  0.56           H  
ATOM    783  HB  ILE A  49      18.443  24.859   0.220  1.00  0.56           H  
ATOM    784 1HG1 ILE A  49      17.655  22.180   1.295  1.00  0.56           H  
ATOM    785 2HG1 ILE A  49      17.082  22.819  -0.245  1.00  0.56           H  
ATOM    786 1HG2 ILE A  49      19.983  23.825   1.731  1.00  0.56           H  
ATOM    787 2HG2 ILE A  49      19.225  25.238   2.503  1.00  0.56           H  
ATOM    788 3HG2 ILE A  49      18.702  23.587   2.935  1.00  0.56           H  
ATOM    789 1HD1 ILE A  49      18.945  21.310  -0.538  1.00  0.56           H  
ATOM    790 2HD1 ILE A  49      19.391  22.952  -1.027  1.00  0.56           H  
ATOM    791 3HD1 ILE A  49      19.935  22.316   0.531  1.00  0.56           H  
ATOM    792  N   ALA A  50      14.771  24.129   0.269  1.00  0.58           N  
ATOM    793  CA  ALA A  50      13.782  24.345  -0.785  1.00  0.58           C  
ATOM    794  C   ALA A  50      12.506  23.584  -0.505  1.00  0.58           C  
ATOM    795  O   ALA A  50      12.531  22.462   0.003  1.00  0.58           O  
ATOM    796  CB  ALA A  50      14.328  23.949  -2.151  1.00  0.58           C  
ATOM    797  H   ALA A  50      14.716  23.339   0.909  1.00  0.58           H  
ATOM    798  HA  ALA A  50      13.539  25.406  -0.803  1.00  0.58           H  
ATOM    799 1HB  ALA A  50      13.571  24.156  -2.906  1.00  0.58           H  
ATOM    800 2HB  ALA A  50      15.224  24.520  -2.383  1.00  0.58           H  
ATOM    801 3HB  ALA A  50      14.567  22.890  -2.157  1.00  0.58           H  
ATOM    802  N   VAL A  51      11.392  24.164  -0.930  1.00  0.61           N  
ATOM    803  CA  VAL A  51      10.112  23.486  -0.829  1.00  0.61           C  
ATOM    804  C   VAL A  51       9.215  23.686  -2.040  1.00  0.61           C  
ATOM    805  O   VAL A  51       9.119  24.773  -2.609  1.00  0.61           O  
ATOM    806  CB  VAL A  51       9.381  23.946   0.453  1.00  0.61           C  
ATOM    807  CG1 VAL A  51       9.210  25.420   0.437  1.00  0.61           C  
ATOM    808  CG2 VAL A  51       7.984  23.275   0.544  1.00  0.61           C  
ATOM    809  H   VAL A  51      11.438  25.114  -1.293  1.00  0.61           H  
ATOM    810  HA  VAL A  51      10.306  22.425  -0.732  1.00  0.61           H  
ATOM    811  HB  VAL A  51       9.982  23.673   1.313  1.00  0.61           H  
ATOM    812 1HG1 VAL A  51       8.701  25.743   1.342  1.00  0.61           H  
ATOM    813 2HG1 VAL A  51      10.186  25.902   0.377  1.00  0.61           H  
ATOM    814 3HG1 VAL A  51       8.611  25.683  -0.433  1.00  0.61           H  
ATOM    815 1HG2 VAL A  51       7.489  23.594   1.455  1.00  0.61           H  
ATOM    816 2HG2 VAL A  51       7.364  23.562  -0.303  1.00  0.61           H  
ATOM    817 3HG2 VAL A  51       8.101  22.194   0.553  1.00  0.61           H  
ATOM    818  N   TRP A  52       8.544  22.604  -2.417  1.00  0.65           N  
ATOM    819  CA  TRP A  52       7.546  22.579  -3.471  1.00  0.65           C  
ATOM    820  C   TRP A  52       6.187  22.195  -2.914  1.00  0.65           C  
ATOM    821  O   TRP A  52       6.007  21.093  -2.379  1.00  0.65           O  
ATOM    822  CB  TRP A  52       7.933  21.590  -4.558  1.00  0.65           C  
ATOM    823  CG  TRP A  52       6.916  21.449  -5.668  1.00  0.65           C  
ATOM    824  CD1 TRP A  52       6.040  22.396  -6.110  1.00  0.65           C  
ATOM    825  CD2 TRP A  52       6.661  20.264  -6.472  1.00  0.65           C  
ATOM    826  NE1 TRP A  52       5.255  21.884  -7.117  1.00  0.65           N  
ATOM    827  CE2 TRP A  52       5.618  20.582  -7.346  1.00  0.65           C  
ATOM    828  CE3 TRP A  52       7.220  18.979  -6.513  1.00  0.65           C  
ATOM    829  CZ2 TRP A  52       5.110  19.659  -8.252  1.00  0.65           C  
ATOM    830  CZ3 TRP A  52       6.713  18.058  -7.429  1.00  0.65           C  
ATOM    831  CH2 TRP A  52       5.686  18.388  -8.270  1.00  0.65           C  
ATOM    832  H   TRP A  52       8.728  21.742  -1.917  1.00  0.65           H  
ATOM    833  HA  TRP A  52       7.460  23.575  -3.895  1.00  0.65           H  
ATOM    834 1HB  TRP A  52       8.889  21.842  -4.978  1.00  0.65           H  
ATOM    835 2HB  TRP A  52       8.044  20.627  -4.105  1.00  0.65           H  
ATOM    836  HD1 TRP A  52       5.963  23.405  -5.714  1.00  0.65           H  
ATOM    837  HE1 TRP A  52       4.523  22.387  -7.597  1.00  0.65           H  
ATOM    838  HE3 TRP A  52       8.036  18.706  -5.847  1.00  0.65           H  
ATOM    839  HZ2 TRP A  52       4.292  19.905  -8.931  1.00  0.65           H  
ATOM    840  HZ3 TRP A  52       7.152  17.061  -7.463  1.00  0.65           H  
ATOM    841  HH2 TRP A  52       5.317  17.637  -8.972  1.00  0.65           H  
ATOM    842  N   ASP A  53       5.229  23.108  -2.999  1.00  0.69           N  
ATOM    843  CA  ASP A  53       3.898  22.822  -2.471  1.00  0.69           C  
ATOM    844  C   ASP A  53       2.837  23.397  -3.403  1.00  0.69           C  
ATOM    845  O   ASP A  53       3.107  23.672  -4.577  1.00  0.69           O  
ATOM    846  CB  ASP A  53       3.756  23.305  -1.008  1.00  0.69           C  
ATOM    847  CG  ASP A  53       3.858  24.819  -0.762  1.00  0.69           C  
ATOM    848  OD1 ASP A  53       3.602  25.592  -1.661  1.00  0.69           O  
ATOM    849  OD2 ASP A  53       4.195  25.179   0.345  1.00  0.69           O  
ATOM    850  H   ASP A  53       5.439  24.007  -3.445  1.00  0.69           H  
ATOM    851  HA  ASP A  53       3.758  21.740  -2.456  1.00  0.69           H  
ATOM    852 1HB  ASP A  53       2.815  22.945  -0.597  1.00  0.69           H  
ATOM    853 2HB  ASP A  53       4.541  22.828  -0.419  1.00  0.69           H  
ATOM    854  N   GLU A  54       1.630  23.585  -2.891  1.00  0.72           N  
ATOM    855  CA  GLU A  54       0.503  24.056  -3.684  1.00  0.72           C  
ATOM    856  C   GLU A  54       0.733  25.452  -4.278  1.00  0.72           C  
ATOM    857  O   GLU A  54       0.074  25.828  -5.249  1.00  0.72           O  
ATOM    858  CB  GLU A  54      -0.762  24.056  -2.825  1.00  0.72           C  
ATOM    859  CG  GLU A  54      -1.257  22.661  -2.436  1.00  0.72           C  
ATOM    860  CD  GLU A  54      -2.496  22.676  -1.563  1.00  0.72           C  
ATOM    861  OE1 GLU A  54      -2.929  23.740  -1.187  1.00  0.72           O  
ATOM    862  OE2 GLU A  54      -3.003  21.616  -1.272  1.00  0.72           O  
ATOM    863  H   GLU A  54       1.474  23.370  -1.920  1.00  0.72           H  
ATOM    864  HA  GLU A  54       0.358  23.361  -4.511  1.00  0.72           H  
ATOM    865 1HB  GLU A  54      -0.575  24.616  -1.907  1.00  0.72           H  
ATOM    866 2HB  GLU A  54      -1.565  24.563  -3.359  1.00  0.72           H  
ATOM    867 1HG  GLU A  54      -1.476  22.102  -3.345  1.00  0.72           H  
ATOM    868 2HG  GLU A  54      -0.455  22.141  -1.911  1.00  0.72           H  
ATOM    869  N   ASN A  55       1.640  26.232  -3.679  1.00  0.73           N  
ATOM    870  CA  ASN A  55       1.920  27.582  -4.140  1.00  0.73           C  
ATOM    871  C   ASN A  55       3.168  27.660  -5.034  1.00  0.73           C  
ATOM    872  O   ASN A  55       3.621  28.759  -5.372  1.00  0.73           O  
ATOM    873  CB  ASN A  55       2.063  28.504  -2.948  1.00  0.73           C  
ATOM    874  CG  ASN A  55       0.750  28.718  -2.221  1.00  0.73           C  
ATOM    875  OD1 ASN A  55      -0.311  28.859  -2.843  1.00  0.73           O  
ATOM    876  ND2 ASN A  55       0.806  28.740  -0.913  1.00  0.73           N  
ATOM    877  H   ASN A  55       2.194  25.872  -2.890  1.00  0.73           H  
ATOM    878  HA  ASN A  55       1.076  27.920  -4.739  1.00  0.73           H  
ATOM    879 1HB  ASN A  55       2.787  28.073  -2.249  1.00  0.73           H  
ATOM    880 2HB  ASN A  55       2.452  29.467  -3.274  1.00  0.73           H  
ATOM    881 1HD2 ASN A  55      -0.028  28.876  -0.377  1.00  0.73           H  
ATOM    882 2HD2 ASN A  55       1.686  28.615  -0.448  1.00  0.73           H  
ATOM    883  N   GLY A  56       3.712  26.508  -5.447  1.00  0.71           N  
ATOM    884  CA  GLY A  56       4.907  26.496  -6.291  1.00  0.71           C  
ATOM    885  C   GLY A  56       6.185  26.382  -5.466  1.00  0.71           C  
ATOM    886  O   GLY A  56       6.215  25.697  -4.441  1.00  0.71           O  
ATOM    887  H   GLY A  56       3.307  25.618  -5.153  1.00  0.71           H  
ATOM    888 1HA  GLY A  56       4.847  25.655  -6.982  1.00  0.71           H  
ATOM    889 2HA  GLY A  56       4.939  27.404  -6.893  1.00  0.71           H  
ATOM    890  N   LEU A  57       7.287  26.943  -5.971  1.00  0.68           N  
ATOM    891  CA  LEU A  57       8.566  26.742  -5.290  1.00  0.68           C  
ATOM    892  C   LEU A  57       8.999  27.914  -4.411  1.00  0.68           C  
ATOM    893  O   LEU A  57       8.918  29.077  -4.819  1.00  0.68           O  
ATOM    894  CB  LEU A  57       9.686  26.486  -6.303  1.00  0.68           C  
ATOM    895  CG  LEU A  57       9.520  25.291  -7.208  1.00  0.68           C  
ATOM    896  CD1 LEU A  57      10.732  25.168  -8.129  1.00  0.68           C  
ATOM    897  CD2 LEU A  57       9.364  24.126  -6.366  1.00  0.68           C  
ATOM    898  H   LEU A  57       7.237  27.506  -6.808  1.00  0.68           H  
ATOM    899  HA  LEU A  57       8.475  25.866  -4.657  1.00  0.68           H  
ATOM    900 1HB  LEU A  57       9.790  27.367  -6.932  1.00  0.68           H  
ATOM    901 2HB  LEU A  57      10.616  26.351  -5.749  1.00  0.68           H  
ATOM    902  HG  LEU A  57       8.635  25.408  -7.832  1.00  0.68           H  
ATOM    903 1HD1 LEU A  57      10.614  24.296  -8.778  1.00  0.68           H  
ATOM    904 2HD1 LEU A  57      10.817  26.065  -8.742  1.00  0.68           H  
ATOM    905 3HD1 LEU A  57      11.628  25.053  -7.527  1.00  0.68           H  
ATOM    906 1HD2 LEU A  57       9.245  23.240  -6.971  1.00  0.68           H  
ATOM    907 2HD2 LEU A  57      10.241  24.033  -5.748  1.00  0.68           H  
ATOM    908 3HD2 LEU A  57       8.498  24.271  -5.748  1.00  0.68           H  
ATOM    909  N   THR A  58       9.529  27.582  -3.234  1.00  0.64           N  
ATOM    910  CA  THR A  58      10.093  28.555  -2.301  1.00  0.64           C  
ATOM    911  C   THR A  58      11.462  28.159  -1.749  1.00  0.64           C  
ATOM    912  O   THR A  58      11.698  27.011  -1.363  1.00  0.64           O  
ATOM    913  CB  THR A  58       9.128  28.830  -1.125  1.00  0.64           C  
ATOM    914  OG1 THR A  58       7.905  29.392  -1.628  1.00  0.64           O  
ATOM    915  CG2 THR A  58       9.755  29.773  -0.091  1.00  0.64           C  
ATOM    916  H   THR A  58       9.513  26.596  -2.971  1.00  0.64           H  
ATOM    917  HA  THR A  58      10.224  29.493  -2.840  1.00  0.64           H  
ATOM    918  HB  THR A  58       8.894  27.913  -0.641  1.00  0.64           H  
ATOM    919  HG1 THR A  58       8.107  30.119  -2.229  1.00  0.64           H  
ATOM    920 1HG2 THR A  58       9.049  29.938   0.720  1.00  0.64           H  
ATOM    921 2HG2 THR A  58      10.660  29.332   0.318  1.00  0.64           H  
ATOM    922 3HG2 THR A  58       9.995  30.725  -0.561  1.00  0.64           H  
ATOM    923  N   ILE A  59      12.372  29.126  -1.708  1.00  0.61           N  
ATOM    924  CA  ILE A  59      13.670  28.928  -1.076  1.00  0.61           C  
ATOM    925  C   ILE A  59      13.795  29.885   0.116  1.00  0.61           C  
ATOM    926  O   ILE A  59      13.848  31.093  -0.102  1.00  0.61           O  
ATOM    927  CB  ILE A  59      14.810  29.209  -2.049  1.00  0.61           C  
ATOM    928  CG1 ILE A  59      14.736  28.301  -3.244  1.00  0.61           C  
ATOM    929  CG2 ILE A  59      16.148  29.080  -1.339  1.00  0.61           C  
ATOM    930  CD1 ILE A  59      15.708  28.701  -4.311  1.00  0.61           C  
ATOM    931  H   ILE A  59      12.137  30.035  -2.085  1.00  0.61           H  
ATOM    932  HA  ILE A  59      13.755  27.893  -0.777  1.00  0.61           H  
ATOM    933  HB  ILE A  59      14.714  30.223  -2.424  1.00  0.61           H  
ATOM    934 1HG1 ILE A  59      14.955  27.275  -2.931  1.00  0.61           H  
ATOM    935 2HG1 ILE A  59      13.733  28.329  -3.664  1.00  0.61           H  
ATOM    936 1HG2 ILE A  59      16.930  29.292  -2.031  1.00  0.61           H  
ATOM    937 2HG2 ILE A  59      16.197  29.774  -0.511  1.00  0.61           H  
ATOM    938 3HG2 ILE A  59      16.278  28.098  -0.974  1.00  0.61           H  
ATOM    939 1HD1 ILE A  59      15.617  28.023  -5.155  1.00  0.61           H  
ATOM    940 2HD1 ILE A  59      15.491  29.713  -4.642  1.00  0.61           H  
ATOM    941 3HD1 ILE A  59      16.722  28.660  -3.913  1.00  0.61           H  
ATOM    942  N   PRO A  60      13.760  29.400   1.370  1.00  0.58           N  
ATOM    943  CA  PRO A  60      13.826  30.187   2.597  1.00  0.58           C  
ATOM    944  C   PRO A  60      15.242  30.585   3.030  1.00  0.58           C  
ATOM    945  O   PRO A  60      15.412  31.367   3.963  1.00  0.58           O  
ATOM    946  CB  PRO A  60      13.207  29.222   3.611  1.00  0.58           C  
ATOM    947  CG  PRO A  60      13.620  27.855   3.114  1.00  0.58           C  
ATOM    948  CD  PRO A  60      13.601  27.950   1.603  1.00  0.58           C  
ATOM    949  HA  PRO A  60      13.195  31.081   2.482  1.00  0.58           H  
ATOM    950 1HB  PRO A  60      13.594  29.439   4.617  1.00  0.58           H  
ATOM    951 2HB  PRO A  60      12.117  29.359   3.645  1.00  0.58           H  
ATOM    952 1HG  PRO A  60      14.620  27.615   3.500  1.00  0.58           H  
ATOM    953 2HG  PRO A  60      12.947  27.086   3.499  1.00  0.58           H  
ATOM    954 1HD  PRO A  60      14.468  27.400   1.219  1.00  0.58           H  
ATOM    955 2HD  PRO A  60      12.644  27.578   1.200  1.00  0.58           H  
ATOM    956  N   ASP A  61      16.250  30.005   2.385  1.00  0.57           N  
ATOM    957  CA  ASP A  61      17.647  30.162   2.785  1.00  0.57           C  
ATOM    958  C   ASP A  61      18.462  31.014   1.792  1.00  0.57           C  
ATOM    959  O   ASP A  61      18.763  30.527   0.700  1.00  0.57           O  
ATOM    960  CB  ASP A  61      18.286  28.771   2.959  1.00  0.57           C  
ATOM    961  CG  ASP A  61      19.774  28.759   3.449  1.00  0.57           C  
ATOM    962  OD1 ASP A  61      20.476  29.757   3.297  1.00  0.57           O  
ATOM    963  OD2 ASP A  61      20.199  27.718   3.950  1.00  0.57           O  
ATOM    964  H   ASP A  61      16.041  29.395   1.612  1.00  0.57           H  
ATOM    965  HA  ASP A  61      17.653  30.606   3.772  1.00  0.57           H  
ATOM    966 1HB  ASP A  61      17.688  28.189   3.672  1.00  0.57           H  
ATOM    967 2HB  ASP A  61      18.236  28.238   2.008  1.00  0.57           H  
ATOM    968  N   PRO A  62      18.850  32.266   2.131  1.00  0.56           N  
ATOM    969  CA  PRO A  62      19.588  33.219   1.302  1.00  0.56           C  
ATOM    970  C   PRO A  62      20.823  32.622   0.629  1.00  0.56           C  
ATOM    971  O   PRO A  62      21.246  33.102  -0.420  1.00  0.56           O  
ATOM    972  CB  PRO A  62      19.976  34.304   2.311  1.00  0.56           C  
ATOM    973  CG  PRO A  62      18.876  34.270   3.329  1.00  0.56           C  
ATOM    974  CD  PRO A  62      18.520  32.807   3.469  1.00  0.56           C  
ATOM    975  HA  PRO A  62      18.916  33.640   0.548  1.00  0.56           H  
ATOM    976 1HB  PRO A  62      20.965  34.078   2.739  1.00  0.56           H  
ATOM    977 2HB  PRO A  62      20.058  35.276   1.802  1.00  0.56           H  
ATOM    978 1HG  PRO A  62      19.212  34.719   4.273  1.00  0.56           H  
ATOM    979 2HG  PRO A  62      18.024  34.874   2.973  1.00  0.56           H  
ATOM    980 1HD  PRO A  62      19.128  32.318   4.251  1.00  0.56           H  
ATOM    981 2HD  PRO A  62      17.443  32.755   3.665  1.00  0.56           H  
ATOM    982  N   ALA A  63      21.440  31.600   1.240  1.00  0.55           N  
ATOM    983  CA  ALA A  63      22.631  30.963   0.666  1.00  0.55           C  
ATOM    984  C   ALA A  63      22.307  30.324  -0.687  1.00  0.55           C  
ATOM    985  O   ALA A  63      23.191  30.100  -1.526  1.00  0.55           O  
ATOM    986  CB  ALA A  63      23.172  29.910   1.614  1.00  0.55           C  
ATOM    987  H   ALA A  63      21.059  31.184   2.100  1.00  0.55           H  
ATOM    988  HA  ALA A  63      23.386  31.732   0.508  1.00  0.55           H  
ATOM    989 1HB  ALA A  63      24.063  29.455   1.187  1.00  0.55           H  
ATOM    990 2HB  ALA A  63      23.415  30.370   2.568  1.00  0.55           H  
ATOM    991 3HB  ALA A  63      22.414  29.145   1.769  1.00  0.55           H  
ATOM    992  N   TYR A  64      21.038  29.947  -0.827  1.00  0.55           N  
ATOM    993  CA  TYR A  64      20.465  29.249  -1.954  1.00  0.55           C  
ATOM    994  C   TYR A  64      19.488  30.049  -2.795  1.00  0.55           C  
ATOM    995  O   TYR A  64      19.168  29.686  -3.940  1.00  0.55           O  
ATOM    996  CB  TYR A  64      19.840  28.010  -1.405  1.00  0.55           C  
ATOM    997  CG  TYR A  64      20.908  27.114  -0.927  1.00  0.55           C  
ATOM    998  CD1 TYR A  64      21.090  26.909   0.392  1.00  0.55           C  
ATOM    999  CD2 TYR A  64      21.772  26.541  -1.847  1.00  0.55           C  
ATOM   1000  CE1 TYR A  64      22.128  26.138   0.808  1.00  0.55           C  
ATOM   1001  CE2 TYR A  64      22.805  25.757  -1.430  1.00  0.55           C  
ATOM   1002  CZ  TYR A  64      22.992  25.555  -0.102  1.00  0.55           C  
ATOM   1003  OH  TYR A  64      24.059  24.801   0.341  1.00  0.55           O  
ATOM   1004  H   TYR A  64      20.392  30.186  -0.081  1.00  0.55           H  
ATOM   1005  HA  TYR A  64      21.281  28.954  -2.608  1.00  0.55           H  
ATOM   1006 1HB  TYR A  64      19.214  28.273  -0.550  1.00  0.55           H  
ATOM   1007 2HB  TYR A  64      19.235  27.566  -2.093  1.00  0.55           H  
ATOM   1008  HD1 TYR A  64      20.427  27.376   1.114  1.00  0.55           H  
ATOM   1009  HD2 TYR A  64      21.636  26.728  -2.908  1.00  0.55           H  
ATOM   1010  HE1 TYR A  64      22.282  26.004   1.844  1.00  0.55           H  
ATOM   1011  HE2 TYR A  64      23.494  25.314  -2.153  1.00  0.55           H  
ATOM   1012  HH  TYR A  64      24.790  24.820  -0.336  1.00  0.55           H  
ATOM   1013  N   GLN A  65      18.980  31.137  -2.251  1.00  0.55           N  
ATOM   1014  CA  GLN A  65      18.018  31.898  -3.034  1.00  0.55           C  
ATOM   1015  C   GLN A  65      18.689  32.321  -4.339  1.00  0.55           C  
ATOM   1016  O   GLN A  65      19.759  32.924  -4.330  1.00  0.55           O  
ATOM   1017  CB  GLN A  65      17.517  33.110  -2.239  1.00  0.55           C  
ATOM   1018  CG  GLN A  65      16.621  32.708  -1.062  1.00  0.55           C  
ATOM   1019  CD  GLN A  65      16.128  33.852  -0.185  1.00  0.55           C  
ATOM   1020  OE1 GLN A  65      16.757  34.915  -0.074  1.00  0.55           O  
ATOM   1021  NE2 GLN A  65      14.989  33.625   0.465  1.00  0.55           N  
ATOM   1022  H   GLN A  65      19.223  31.388  -1.294  1.00  0.55           H  
ATOM   1023  HA  GLN A  65      17.169  31.265  -3.277  1.00  0.55           H  
ATOM   1024 1HB  GLN A  65      18.370  33.669  -1.853  1.00  0.55           H  
ATOM   1025 2HB  GLN A  65      16.953  33.770  -2.892  1.00  0.55           H  
ATOM   1026 1HG  GLN A  65      15.744  32.219  -1.471  1.00  0.55           H  
ATOM   1027 2HG  GLN A  65      17.154  32.019  -0.446  1.00  0.55           H  
ATOM   1028 1HE2 GLN A  65      14.602  34.321   1.067  1.00  0.55           H  
ATOM   1029 2HE2 GLN A  65      14.512  32.727   0.348  1.00  0.55           H  
ATOM   1030  N   GLY A  66      18.065  31.971  -5.465  1.00  0.55           N  
ATOM   1031  CA  GLY A  66      18.591  32.286  -6.797  1.00  0.55           C  
ATOM   1032  C   GLY A  66      19.519  31.208  -7.397  1.00  0.55           C  
ATOM   1033  O   GLY A  66      19.868  31.282  -8.576  1.00  0.55           O  
ATOM   1034  H   GLY A  66      17.195  31.463  -5.397  1.00  0.55           H  
ATOM   1035 1HA  GLY A  66      17.753  32.448  -7.474  1.00  0.55           H  
ATOM   1036 2HA  GLY A  66      19.131  33.231  -6.747  1.00  0.55           H  
ATOM   1037  N   ARG A  67      19.919  30.216  -6.595  1.00  0.56           N  
ATOM   1038  CA  ARG A  67      20.812  29.145  -7.048  1.00  0.56           C  
ATOM   1039  C   ARG A  67      20.102  27.807  -7.193  1.00  0.56           C  
ATOM   1040  O   ARG A  67      20.512  26.951  -7.984  1.00  0.56           O  
ATOM   1041  CB  ARG A  67      21.933  28.934  -6.060  1.00  0.56           C  
ATOM   1042  CG  ARG A  67      22.898  30.060  -5.895  1.00  0.56           C  
ATOM   1043  CD  ARG A  67      23.788  29.733  -4.795  1.00  0.56           C  
ATOM   1044  NE  ARG A  67      24.516  28.551  -5.088  1.00  0.56           N  
ATOM   1045  CZ  ARG A  67      25.101  27.745  -4.206  1.00  0.56           C  
ATOM   1046  NH1 ARG A  67      25.070  27.950  -2.890  1.00  0.56           N  
ATOM   1047  NH2 ARG A  67      25.700  26.718  -4.702  1.00  0.56           N  
ATOM   1048  H   ARG A  67      19.603  30.207  -5.632  1.00  0.56           H  
ATOM   1049  HA  ARG A  67      21.231  29.427  -8.013  1.00  0.56           H  
ATOM   1050 1HB  ARG A  67      21.508  28.715  -5.083  1.00  0.56           H  
ATOM   1051 2HB  ARG A  67      22.512  28.058  -6.364  1.00  0.56           H  
ATOM   1052 1HG  ARG A  67      23.487  30.187  -6.805  1.00  0.56           H  
ATOM   1053 2HG  ARG A  67      22.360  30.981  -5.657  1.00  0.56           H  
ATOM   1054 1HD  ARG A  67      24.494  30.542  -4.621  1.00  0.56           H  
ATOM   1055 2HD  ARG A  67      23.203  29.557  -3.907  1.00  0.56           H  
ATOM   1056  HE  ARG A  67      24.610  28.259  -6.072  1.00  0.56           H  
ATOM   1057 1HH1 ARG A  67      24.561  28.758  -2.492  1.00  0.56           H  
ATOM   1058 2HH1 ARG A  67      25.518  27.249  -2.263  1.00  0.56           H  
ATOM   1059 1HH2 ARG A  67      25.659  26.592  -5.723  1.00  0.56           H  
ATOM   1060 2HH2 ARG A  67      26.189  26.067  -4.095  1.00  0.56           H  
ATOM   1061  N   LEU A  68      19.068  27.591  -6.390  1.00  0.60           N  
ATOM   1062  CA  LEU A  68      18.407  26.289  -6.437  1.00  0.60           C  
ATOM   1063  C   LEU A  68      17.165  26.227  -7.292  1.00  0.60           C  
ATOM   1064  O   LEU A  68      16.432  27.208  -7.443  1.00  0.60           O  
ATOM   1065  CB  LEU A  68      17.986  25.806  -5.069  1.00  0.60           C  
ATOM   1066  CG  LEU A  68      19.038  25.658  -4.074  1.00  0.60           C  
ATOM   1067  CD1 LEU A  68      18.398  25.156  -2.764  1.00  0.60           C  
ATOM   1068  CD2 LEU A  68      20.086  24.767  -4.573  1.00  0.60           C  
ATOM   1069  H   LEU A  68      18.796  28.306  -5.718  1.00  0.60           H  
ATOM   1070  HA  LEU A  68      19.118  25.572  -6.836  1.00  0.60           H  
ATOM   1071 1HB  LEU A  68      17.281  26.487  -4.666  1.00  0.60           H  
ATOM   1072 2HB  LEU A  68      17.487  24.864  -5.186  1.00  0.60           H  
ATOM   1073  HG  LEU A  68      19.486  26.610  -3.914  1.00  0.60           H  
ATOM   1074 1HD1 LEU A  68      19.161  25.064  -2.009  1.00  0.60           H  
ATOM   1075 2HD1 LEU A  68      17.637  25.865  -2.429  1.00  0.60           H  
ATOM   1076 3HD1 LEU A  68      17.934  24.192  -2.915  1.00  0.60           H  
ATOM   1077 1HD2 LEU A  68      20.878  24.667  -3.839  1.00  0.60           H  
ATOM   1078 2HD2 LEU A  68      19.676  23.806  -4.784  1.00  0.60           H  
ATOM   1079 3HD2 LEU A  68      20.480  25.198  -5.477  1.00  0.60           H  
ATOM   1080  N   SER A  69      16.890  25.019  -7.777  1.00  0.66           N  
ATOM   1081  CA  SER A  69      15.653  24.745  -8.490  1.00  0.66           C  
ATOM   1082  C   SER A  69      15.197  23.298  -8.278  1.00  0.66           C  
ATOM   1083  O   SER A  69      16.002  22.365  -8.324  1.00  0.66           O  
ATOM   1084  CB  SER A  69      15.848  25.016  -9.972  1.00  0.66           C  
ATOM   1085  OG  SER A  69      14.679  24.744 -10.692  1.00  0.66           O  
ATOM   1086  H   SER A  69      17.592  24.287  -7.658  1.00  0.66           H  
ATOM   1087  HA  SER A  69      14.876  25.408  -8.107  1.00  0.66           H  
ATOM   1088 1HB  SER A  69      16.139  26.056 -10.118  1.00  0.66           H  
ATOM   1089 2HB  SER A  69      16.657  24.395 -10.344  1.00  0.66           H  
ATOM   1090  HG  SER A  69      14.354  23.894 -10.368  1.00  0.66           H  
ATOM   1091  N   LEU A  70      13.903  23.115  -8.031  1.00  0.76           N  
ATOM   1092  CA  LEU A  70      13.349  21.770  -7.875  1.00  0.76           C  
ATOM   1093  C   LEU A  70      12.583  21.344  -9.100  1.00  0.76           C  
ATOM   1094  O   LEU A  70      11.930  22.163  -9.747  1.00  0.76           O  
ATOM   1095  CB  LEU A  70      12.395  21.665  -6.676  1.00  0.76           C  
ATOM   1096  CG  LEU A  70      12.978  21.923  -5.292  1.00  0.76           C  
ATOM   1097  CD1 LEU A  70      11.881  21.823  -4.193  1.00  0.76           C  
ATOM   1098  CD2 LEU A  70      14.005  20.909  -5.068  1.00  0.76           C  
ATOM   1099  H   LEU A  70      13.289  23.916  -7.978  1.00  0.76           H  
ATOM   1100  HA  LEU A  70      14.167  21.067  -7.727  1.00  0.76           H  
ATOM   1101 1HB  LEU A  70      11.585  22.355  -6.830  1.00  0.76           H  
ATOM   1102 2HB  LEU A  70      11.972  20.655  -6.672  1.00  0.76           H  
ATOM   1103  HG  LEU A  70      13.419  22.917  -5.250  1.00  0.76           H  
ATOM   1104 1HD1 LEU A  70      12.324  21.985  -3.213  1.00  0.76           H  
ATOM   1105 2HD1 LEU A  70      11.121  22.564  -4.356  1.00  0.76           H  
ATOM   1106 3HD1 LEU A  70      11.427  20.831  -4.218  1.00  0.76           H  
ATOM   1107 1HD2 LEU A  70      14.442  21.067  -4.097  1.00  0.76           H  
ATOM   1108 2HD2 LEU A  70      13.558  19.913  -5.118  1.00  0.76           H  
ATOM   1109 3HD2 LEU A  70      14.754  20.998  -5.835  1.00  0.76           H  
ATOM   1110  N   THR A  71      12.649  20.060  -9.411  1.00  0.87           N  
ATOM   1111  CA  THR A  71      11.822  19.519 -10.473  1.00  0.87           C  
ATOM   1112  C   THR A  71      10.367  19.543 -10.027  1.00  0.87           C  
ATOM   1113  O   THR A  71      10.057  19.191  -8.887  1.00  0.87           O  
ATOM   1114  CB  THR A  71      12.258  18.103 -10.867  1.00  0.87           C  
ATOM   1115  OG1 THR A  71      13.622  18.144 -11.309  1.00  0.87           O  
ATOM   1116  CG2 THR A  71      11.377  17.558 -11.994  1.00  0.87           C  
ATOM   1117  H   THR A  71      13.271  19.444  -8.880  1.00  0.87           H  
ATOM   1118  HA  THR A  71      11.915  20.157 -11.351  1.00  0.87           H  
ATOM   1119  HB  THR A  71      12.184  17.445 -10.002  1.00  0.87           H  
ATOM   1120  HG1 THR A  71      14.177  18.488 -10.591  1.00  0.87           H  
ATOM   1121 1HG2 THR A  71      11.712  16.571 -12.267  1.00  0.87           H  
ATOM   1122 2HG2 THR A  71      10.336  17.507 -11.663  1.00  0.87           H  
ATOM   1123 3HG2 THR A  71      11.449  18.211 -12.861  1.00  0.87           H  
ATOM   1124  N   THR A  72       9.491  20.008 -10.905  1.00  0.97           N  
ATOM   1125  CA  THR A  72       8.066  20.060 -10.620  1.00  0.97           C  
ATOM   1126  C   THR A  72       7.295  19.406 -11.738  1.00  0.97           C  
ATOM   1127  O   THR A  72       7.876  18.884 -12.692  1.00  0.97           O  
ATOM   1128  CB  THR A  72       7.527  21.494 -10.477  1.00  0.97           C  
ATOM   1129  OG1 THR A  72       7.549  22.156 -11.766  1.00  0.97           O  
ATOM   1130  CG2 THR A  72       8.359  22.256  -9.484  1.00  0.97           C  
ATOM   1131  H   THR A  72       9.824  20.311 -11.807  1.00  0.97           H  
ATOM   1132  HA  THR A  72       7.874  19.514  -9.702  1.00  0.97           H  
ATOM   1133  HB  THR A  72       6.507  21.469 -10.116  1.00  0.97           H  
ATOM   1134  HG1 THR A  72       6.827  21.790 -12.346  1.00  0.97           H  
ATOM   1135 1HG2 THR A  72       7.967  23.265  -9.375  1.00  0.97           H  
ATOM   1136 2HG2 THR A  72       8.323  21.745  -8.526  1.00  0.97           H  
ATOM   1137 3HG2 THR A  72       9.384  22.307  -9.826  1.00  0.97           H  
ATOM   1138  N   THR A  73       5.976  19.432 -11.599  1.00  1.02           N  
ATOM   1139  CA  THR A  73       5.007  19.029 -12.614  1.00  1.02           C  
ATOM   1140  C   THR A  73       4.912  17.533 -12.915  1.00  1.02           C  
ATOM   1141  O   THR A  73       3.821  16.968 -12.879  1.00  1.02           O  
ATOM   1142  CB  THR A  73       5.320  19.783 -13.920  1.00  1.02           C  
ATOM   1143  OG1 THR A  73       5.292  21.203 -13.652  1.00  1.02           O  
ATOM   1144  CG2 THR A  73       4.282  19.442 -14.974  1.00  1.02           C  
ATOM   1145  H   THR A  73       5.613  19.814 -10.738  1.00  1.02           H  
ATOM   1146  HA  THR A  73       4.024  19.352 -12.270  1.00  1.02           H  
ATOM   1147  HB  THR A  73       6.287  19.506 -14.313  1.00  1.02           H  
ATOM   1148  HG1 THR A  73       5.322  21.683 -14.489  1.00  1.02           H  
ATOM   1149 1HG2 THR A  73       4.501  19.987 -15.891  1.00  1.02           H  
ATOM   1150 2HG2 THR A  73       4.307  18.370 -15.174  1.00  1.02           H  
ATOM   1151 3HG2 THR A  73       3.293  19.720 -14.614  1.00  1.02           H  
ATOM   1152  N   VAL A  74       6.035  16.903 -13.222  1.00  1.00           N  
ATOM   1153  CA  VAL A  74       6.043  15.495 -13.580  1.00  1.00           C  
ATOM   1154  C   VAL A  74       6.009  14.596 -12.337  1.00  1.00           C  
ATOM   1155  O   VAL A  74       6.926  14.674 -11.511  1.00  1.00           O  
ATOM   1156  CB  VAL A  74       7.311  15.182 -14.371  1.00  1.00           C  
ATOM   1157  CG1 VAL A  74       7.363  13.700 -14.696  1.00  1.00           C  
ATOM   1158  CG2 VAL A  74       7.331  16.031 -15.614  1.00  1.00           C  
ATOM   1159  H   VAL A  74       6.894  17.446 -13.220  1.00  1.00           H  
ATOM   1160  HA  VAL A  74       5.205  15.317 -14.238  1.00  1.00           H  
ATOM   1161  HB  VAL A  74       8.182  15.417 -13.759  1.00  1.00           H  
ATOM   1162 1HG1 VAL A  74       8.272  13.477 -15.250  1.00  1.00           H  
ATOM   1163 2HG1 VAL A  74       7.355  13.124 -13.771  1.00  1.00           H  
ATOM   1164 3HG1 VAL A  74       6.499  13.429 -15.298  1.00  1.00           H  
ATOM   1165 1HG2 VAL A  74       8.241  15.827 -16.180  1.00  1.00           H  
ATOM   1166 2HG2 VAL A  74       6.461  15.799 -16.227  1.00  1.00           H  
ATOM   1167 3HG2 VAL A  74       7.308  17.086 -15.330  1.00  1.00           H  
ATOM   1168  N   PRO A  75       4.981  13.739 -12.168  1.00  0.92           N  
ATOM   1169  CA  PRO A  75       4.836  12.867 -11.030  1.00  0.92           C  
ATOM   1170  C   PRO A  75       6.058  12.008 -10.907  1.00  0.92           C  
ATOM   1171  O   PRO A  75       6.584  11.511 -11.901  1.00  0.92           O  
ATOM   1172  CB  PRO A  75       3.615  12.016 -11.390  1.00  0.92           C  
ATOM   1173  CG  PRO A  75       2.818  12.890 -12.325  1.00  0.92           C  
ATOM   1174  CD  PRO A  75       3.860  13.643 -13.136  1.00  0.92           C  
ATOM   1175  HA  PRO A  75       4.670  13.462 -10.122  1.00  0.92           H  
ATOM   1176 1HB  PRO A  75       3.940  11.073 -11.854  1.00  0.92           H  
ATOM   1177 2HB  PRO A  75       3.063  11.748 -10.476  1.00  0.92           H  
ATOM   1178 1HG  PRO A  75       2.155  12.274 -12.953  1.00  0.92           H  
ATOM   1179 2HG  PRO A  75       2.169  13.566 -11.749  1.00  0.92           H  
ATOM   1180 1HD  PRO A  75       4.159  13.084 -14.033  1.00  0.92           H  
ATOM   1181 2HD  PRO A  75       3.421  14.617 -13.365  1.00  0.92           H  
ATOM   1182  N   GLY A  76       6.501  11.828  -9.693  1.00  0.81           N  
ATOM   1183  CA  GLY A  76       7.646  10.996  -9.422  1.00  0.81           C  
ATOM   1184  C   GLY A  76       8.977  11.736  -9.425  1.00  0.81           C  
ATOM   1185  O   GLY A  76       9.949  11.190  -8.927  1.00  0.81           O  
ATOM   1186  H   GLY A  76       6.032  12.272  -8.918  1.00  0.81           H  
ATOM   1187 1HA  GLY A  76       7.505  10.497  -8.471  1.00  0.81           H  
ATOM   1188 2HA  GLY A  76       7.685  10.200 -10.164  1.00  0.81           H  
ATOM   1189  N   LEU A  77       9.057  12.970  -9.942  1.00  0.71           N  
ATOM   1190  CA  LEU A  77      10.373  13.627  -9.967  1.00  0.71           C  
ATOM   1191  C   LEU A  77      10.472  14.876  -9.095  1.00  0.71           C  
ATOM   1192  O   LEU A  77       9.776  15.862  -9.329  1.00  0.71           O  
ATOM   1193  CB  LEU A  77      10.728  14.004 -11.390  1.00  0.71           C  
ATOM   1194  CG  LEU A  77      10.713  12.888 -12.416  1.00  0.71           C  
ATOM   1195  CD1 LEU A  77      11.013  13.489 -13.776  1.00  0.71           C  
ATOM   1196  CD2 LEU A  77      11.727  11.826 -12.041  1.00  0.71           C  
ATOM   1197  H   LEU A  77       8.241  13.433 -10.356  1.00  0.71           H  
ATOM   1198  HA  LEU A  77      11.119  12.920  -9.609  1.00  0.71           H  
ATOM   1199 1HB  LEU A  77      10.019  14.765 -11.727  1.00  0.71           H  
ATOM   1200 2HB  LEU A  77      11.727  14.429 -11.386  1.00  0.71           H  
ATOM   1201  HG  LEU A  77       9.714  12.443 -12.456  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  77      10.988  12.706 -14.533  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  77      10.271  14.243 -14.009  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  77      12.000  13.949 -13.759  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  77      11.710  11.029 -12.784  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  77      12.723  12.268 -12.005  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  77      11.481  11.415 -11.066  1.00  0.71           H  
ATOM   1208  N   VAL A  78      11.332  14.818  -8.073  1.00  0.63           N  
ATOM   1209  CA  VAL A  78      11.505  15.898  -7.096  1.00  0.63           C  
ATOM   1210  C   VAL A  78      12.975  16.274  -6.851  1.00  0.63           C  
ATOM   1211  O   VAL A  78      13.329  16.759  -5.771  1.00  0.63           O  
ATOM   1212  CB  VAL A  78      10.854  15.469  -5.788  1.00  0.63           C  
ATOM   1213  CG1 VAL A  78       9.339  15.354  -5.960  1.00  0.63           C  
ATOM   1214  CG2 VAL A  78      11.422  14.146  -5.443  1.00  0.63           C  
ATOM   1215  H   VAL A  78      11.909  13.983  -7.941  1.00  0.63           H  
ATOM   1216  HA  VAL A  78      10.984  16.782  -7.472  1.00  0.63           H  
ATOM   1217  HB  VAL A  78      11.069  16.195  -5.007  1.00  0.63           H  
ATOM   1218 1HG1 VAL A  78       8.865  15.032  -5.057  1.00  0.63           H  
ATOM   1219 2HG1 VAL A  78       8.949  16.324  -6.240  1.00  0.63           H  
ATOM   1220 3HG1 VAL A  78       9.129  14.644  -6.737  1.00  0.63           H  
ATOM   1221 1HG2 VAL A  78      11.035  13.775  -4.531  1.00  0.63           H  
ATOM   1222 2HG2 VAL A  78      11.207  13.436  -6.235  1.00  0.63           H  
ATOM   1223 3HG2 VAL A  78      12.473  14.277  -5.355  1.00  0.63           H  
ATOM   1224  N   SER A  79      13.819  16.002  -7.841  1.00  0.58           N  
ATOM   1225  CA  SER A  79      15.267  16.218  -7.770  1.00  0.58           C  
ATOM   1226  C   SER A  79      15.637  17.686  -7.557  1.00  0.58           C  
ATOM   1227  O   SER A  79      14.900  18.591  -7.981  1.00  0.58           O  
ATOM   1228  CB  SER A  79      15.914  15.736  -9.048  1.00  0.58           C  
ATOM   1229  OG  SER A  79      15.669  14.356  -9.248  1.00  0.58           O  
ATOM   1230  H   SER A  79      13.427  15.609  -8.685  1.00  0.58           H  
ATOM   1231  HA  SER A  79      15.662  15.641  -6.933  1.00  0.58           H  
ATOM   1232 1HB  SER A  79      15.529  16.305  -9.893  1.00  0.58           H  
ATOM   1233 2HB  SER A  79      16.986  15.917  -8.990  1.00  0.58           H  
ATOM   1234  HG  SER A  79      14.728  14.281  -9.450  1.00  0.58           H  
ATOM   1235  N   LEU A  80      16.784  17.915  -6.898  1.00  0.55           N  
ATOM   1236  CA  LEU A  80      17.291  19.272  -6.643  1.00  0.55           C  
ATOM   1237  C   LEU A  80      18.491  19.659  -7.488  1.00  0.55           C  
ATOM   1238  O   LEU A  80      19.510  18.967  -7.501  1.00  0.55           O  
ATOM   1239  CB  LEU A  80      17.698  19.443  -5.173  1.00  0.55           C  
ATOM   1240  CG  LEU A  80      18.348  20.773  -4.793  1.00  0.55           C  
ATOM   1241  CD1 LEU A  80      17.357  21.864  -4.927  1.00  0.55           C  
ATOM   1242  CD2 LEU A  80      18.861  20.706  -3.379  1.00  0.55           C  
ATOM   1243  H   LEU A  80      17.342  17.113  -6.594  1.00  0.55           H  
ATOM   1244  HA  LEU A  80      16.496  19.977  -6.870  1.00  0.55           H  
ATOM   1245 1HB  LEU A  80      16.804  19.379  -4.588  1.00  0.55           H  
ATOM   1246 2HB  LEU A  80      18.368  18.634  -4.885  1.00  0.55           H  
ATOM   1247  HG  LEU A  80      19.168  20.979  -5.471  1.00  0.55           H  
ATOM   1248 1HD1 LEU A  80      17.809  22.765  -4.677  1.00  0.55           H  
ATOM   1249 2HD1 LEU A  80      16.992  21.915  -5.947  1.00  0.55           H  
ATOM   1250 3HD1 LEU A  80      16.549  21.684  -4.254  1.00  0.55           H  
ATOM   1251 1HD2 LEU A  80      19.327  21.656  -3.127  1.00  0.55           H  
ATOM   1252 2HD2 LEU A  80      18.031  20.514  -2.708  1.00  0.55           H  
ATOM   1253 3HD2 LEU A  80      19.586  19.914  -3.287  1.00  0.55           H  
ATOM   1254  N   THR A  81      18.389  20.791  -8.164  1.00  0.54           N  
ATOM   1255  CA  THR A  81      19.496  21.290  -8.951  1.00  0.54           C  
ATOM   1256  C   THR A  81      20.177  22.421  -8.187  1.00  0.54           C  
ATOM   1257  O   THR A  81      19.513  23.343  -7.699  1.00  0.54           O  
ATOM   1258  CB  THR A  81      19.026  21.785 -10.325  1.00  0.54           C  
ATOM   1259  OG1 THR A  81      18.413  20.713 -11.054  1.00  0.54           O  
ATOM   1260  CG2 THR A  81      20.190  22.306 -11.096  1.00  0.54           C  
ATOM   1261  H   THR A  81      17.521  21.324  -8.143  1.00  0.54           H  
ATOM   1262  HA  THR A  81      20.225  20.498  -9.097  1.00  0.54           H  
ATOM   1263  HB  THR A  81      18.296  22.580 -10.193  1.00  0.54           H  
ATOM   1264  HG1 THR A  81      18.195  21.017 -11.940  1.00  0.54           H  
ATOM   1265 1HG2 THR A  81      19.853  22.655 -12.069  1.00  0.54           H  
ATOM   1266 2HG2 THR A  81      20.652  23.136 -10.560  1.00  0.54           H  
ATOM   1267 3HG2 THR A  81      20.923  21.514 -11.229  1.00  0.54           H  
ATOM   1268  N   LEU A  82      21.506  22.338  -8.067  1.00  0.54           N  
ATOM   1269  CA  LEU A  82      22.279  23.356  -7.366  1.00  0.54           C  
ATOM   1270  C   LEU A  82      23.247  24.063  -8.305  1.00  0.54           C  
ATOM   1271  O   LEU A  82      24.211  23.454  -8.776  1.00  0.54           O  
ATOM   1272  CB  LEU A  82      23.124  22.724  -6.248  1.00  0.54           C  
ATOM   1273  CG  LEU A  82      22.365  22.022  -5.112  1.00  0.54           C  
ATOM   1274  CD1 LEU A  82      22.079  20.608  -5.532  1.00  0.54           C  
ATOM   1275  CD2 LEU A  82      23.175  22.064  -3.815  1.00  0.54           C  
ATOM   1276  H   LEU A  82      21.988  21.537  -8.470  1.00  0.54           H  
ATOM   1277  HA  LEU A  82      21.604  24.095  -6.963  1.00  0.54           H  
ATOM   1278 1HB  LEU A  82      23.764  21.995  -6.690  1.00  0.54           H  
ATOM   1279 2HB  LEU A  82      23.747  23.502  -5.804  1.00  0.54           H  
ATOM   1280  HG  LEU A  82      21.433  22.492  -4.967  1.00  0.54           H  
ATOM   1281 1HD1 LEU A  82      21.523  20.115  -4.751  1.00  0.54           H  
ATOM   1282 2HD1 LEU A  82      21.501  20.586  -6.448  1.00  0.54           H  
ATOM   1283 3HD1 LEU A  82      23.014  20.093  -5.688  1.00  0.54           H  
ATOM   1284 1HD2 LEU A  82      22.620  21.559  -3.022  1.00  0.54           H  
ATOM   1285 2HD2 LEU A  82      24.132  21.564  -3.961  1.00  0.54           H  
ATOM   1286 3HD2 LEU A  82      23.352  23.102  -3.526  1.00  0.54           H  
ATOM   1287  N   LYS A  83      22.995  25.341  -8.594  1.00  0.54           N  
ATOM   1288  CA  LYS A  83      23.847  26.094  -9.508  1.00  0.54           C  
ATOM   1289  C   LYS A  83      25.023  26.711  -8.759  1.00  0.54           C  
ATOM   1290  O   LYS A  83      24.904  27.007  -7.562  1.00  0.54           O  
ATOM   1291  CB  LYS A  83      23.041  27.202 -10.184  1.00  0.54           C  
ATOM   1292  CG  LYS A  83      21.897  26.718 -11.058  1.00  0.54           C  
ATOM   1293  CD  LYS A  83      21.130  27.891 -11.666  1.00  0.54           C  
ATOM   1294  CE  LYS A  83      19.904  27.433 -12.480  1.00  0.54           C  
ATOM   1295  NZ  LYS A  83      20.279  26.691 -13.735  1.00  0.54           N  
ATOM   1296  H   LYS A  83      22.171  25.810  -8.212  1.00  0.54           H  
ATOM   1297  HA  LYS A  83      24.236  25.418 -10.268  1.00  0.54           H  
ATOM   1298 1HB  LYS A  83      22.625  27.860  -9.424  1.00  0.54           H  
ATOM   1299 2HB  LYS A  83      23.703  27.800 -10.806  1.00  0.54           H  
ATOM   1300 1HG  LYS A  83      22.304  26.110 -11.857  1.00  0.54           H  
ATOM   1301 2HG  LYS A  83      21.214  26.103 -10.467  1.00  0.54           H  
ATOM   1302 1HD  LYS A  83      20.787  28.542 -10.855  1.00  0.54           H  
ATOM   1303 2HD  LYS A  83      21.792  28.463 -12.311  1.00  0.54           H  
ATOM   1304 1HE  LYS A  83      19.289  26.782 -11.858  1.00  0.54           H  
ATOM   1305 2HE  LYS A  83      19.323  28.312 -12.754  1.00  0.54           H  
ATOM   1306 1HZ  LYS A  83      19.447  26.419 -14.228  1.00  0.54           H  
ATOM   1307 2HZ  LYS A  83      20.839  27.280 -14.326  1.00  0.54           H  
ATOM   1308 3HZ  LYS A  83      20.815  25.842 -13.511  1.00  0.54           H  
ATOM   1309  N   ASP A  84      26.133  26.946  -9.475  1.00  0.55           N  
ATOM   1310  CA  ASP A  84      27.307  27.626  -8.916  1.00  0.55           C  
ATOM   1311  C   ASP A  84      27.832  26.992  -7.627  1.00  0.55           C  
ATOM   1312  O   ASP A  84      27.923  27.667  -6.600  1.00  0.55           O  
ATOM   1313  CB  ASP A  84      26.983  29.112  -8.673  1.00  0.55           C  
ATOM   1314  CG  ASP A  84      28.213  30.013  -8.376  1.00  0.55           C  
ATOM   1315  OD1 ASP A  84      29.316  29.658  -8.703  1.00  0.55           O  
ATOM   1316  OD2 ASP A  84      28.007  31.069  -7.807  1.00  0.55           O  
ATOM   1317  H   ASP A  84      26.162  26.649 -10.440  1.00  0.55           H  
ATOM   1318  HA  ASP A  84      28.106  27.570  -9.659  1.00  0.55           H  
ATOM   1319 1HB  ASP A  84      26.469  29.513  -9.547  1.00  0.55           H  
ATOM   1320 2HB  ASP A  84      26.296  29.196  -7.828  1.00  0.55           H  
ATOM   1321  N   LEU A  85      28.195  25.707  -7.668  1.00  0.56           N  
ATOM   1322  CA  LEU A  85      28.650  25.047  -6.450  1.00  0.56           C  
ATOM   1323  C   LEU A  85      29.838  25.693  -5.789  1.00  0.56           C  
ATOM   1324  O   LEU A  85      30.813  26.078  -6.438  1.00  0.56           O  
ATOM   1325  CB  LEU A  85      29.056  23.603  -6.709  1.00  0.56           C  
ATOM   1326  CG  LEU A  85      27.985  22.615  -6.940  1.00  0.56           C  
ATOM   1327  CD1 LEU A  85      28.666  21.307  -7.294  1.00  0.56           C  
ATOM   1328  CD2 LEU A  85      27.137  22.520  -5.674  1.00  0.56           C  
ATOM   1329  H   LEU A  85      28.122  25.169  -8.534  1.00  0.56           H  
ATOM   1330  HA  LEU A  85      27.825  25.055  -5.737  1.00  0.56           H  
ATOM   1331 1HB  LEU A  85      29.696  23.586  -7.592  1.00  0.56           H  
ATOM   1332 2HB  LEU A  85      29.644  23.259  -5.858  1.00  0.56           H  
ATOM   1333  HG  LEU A  85      27.344  22.915  -7.772  1.00  0.56           H  
ATOM   1334 1HD1 LEU A  85      27.959  20.559  -7.450  1.00  0.56           H  
ATOM   1335 2HD1 LEU A  85      29.248  21.452  -8.202  1.00  0.56           H  
ATOM   1336 3HD1 LEU A  85      29.318  21.006  -6.498  1.00  0.56           H  
ATOM   1337 1HD2 LEU A  85      26.350  21.798  -5.806  1.00  0.56           H  
ATOM   1338 2HD2 LEU A  85      27.768  22.225  -4.837  1.00  0.56           H  
ATOM   1339 3HD2 LEU A  85      26.693  23.496  -5.461  1.00  0.56           H  
ATOM   1340  N   ARG A  86      29.777  25.751  -4.469  1.00  0.57           N  
ATOM   1341  CA  ARG A  86      30.856  26.290  -3.662  1.00  0.57           C  
ATOM   1342  C   ARG A  86      31.393  25.190  -2.757  1.00  0.57           C  
ATOM   1343  O   ARG A  86      30.712  24.208  -2.493  1.00  0.57           O  
ATOM   1344  CB  ARG A  86      30.377  27.477  -2.837  1.00  0.57           C  
ATOM   1345  CG  ARG A  86      29.745  28.606  -3.663  1.00  0.57           C  
ATOM   1346  CD  ARG A  86      30.726  29.237  -4.606  1.00  0.57           C  
ATOM   1347  NE  ARG A  86      30.121  30.291  -5.401  1.00  0.57           N  
ATOM   1348  CZ  ARG A  86      30.105  31.597  -5.079  1.00  0.57           C  
ATOM   1349  NH1 ARG A  86      30.678  32.025  -3.970  1.00  0.57           N  
ATOM   1350  NH2 ARG A  86      29.512  32.447  -5.890  1.00  0.57           N  
ATOM   1351  H   ARG A  86      28.922  25.425  -4.005  1.00  0.57           H  
ATOM   1352  HA  ARG A  86      31.645  26.641  -4.318  1.00  0.57           H  
ATOM   1353 1HB  ARG A  86      29.622  27.133  -2.124  1.00  0.57           H  
ATOM   1354 2HB  ARG A  86      31.205  27.892  -2.267  1.00  0.57           H  
ATOM   1355 1HG  ARG A  86      28.915  28.207  -4.251  1.00  0.57           H  
ATOM   1356 2HG  ARG A  86      29.368  29.378  -2.993  1.00  0.57           H  
ATOM   1357 1HD  ARG A  86      31.554  29.663  -4.047  1.00  0.57           H  
ATOM   1358 2HD  ARG A  86      31.103  28.479  -5.293  1.00  0.57           H  
ATOM   1359  HE  ARG A  86      29.655  30.020  -6.284  1.00  0.57           H  
ATOM   1360 1HH1 ARG A  86      31.134  31.370  -3.351  1.00  0.57           H  
ATOM   1361 2HH1 ARG A  86      30.660  33.008  -3.742  1.00  0.57           H  
ATOM   1362 1HH2 ARG A  86      29.058  32.077  -6.746  1.00  0.57           H  
ATOM   1363 2HH2 ARG A  86      29.484  33.426  -5.679  1.00  0.57           H  
ATOM   1364  N   GLU A  87      32.588  25.358  -2.209  1.00  0.58           N  
ATOM   1365  CA  GLU A  87      33.119  24.334  -1.303  1.00  0.58           C  
ATOM   1366  C   GLU A  87      32.206  24.155  -0.086  1.00  0.58           C  
ATOM   1367  O   GLU A  87      32.058  23.060   0.454  1.00  0.58           O  
ATOM   1368  CB  GLU A  87      34.534  24.694  -0.862  1.00  0.58           C  
ATOM   1369  CG  GLU A  87      35.582  24.594  -1.976  1.00  0.58           C  
ATOM   1370  CD  GLU A  87      36.970  24.984  -1.533  1.00  0.58           C  
ATOM   1371  OE1 GLU A  87      37.094  25.585  -0.493  1.00  0.58           O  
ATOM   1372  OE2 GLU A  87      37.910  24.656  -2.221  1.00  0.58           O  
ATOM   1373  H   GLU A  87      33.143  26.171  -2.431  1.00  0.58           H  
ATOM   1374  HA  GLU A  87      33.157  23.385  -1.840  1.00  0.58           H  
ATOM   1375 1HB  GLU A  87      34.545  25.715  -0.478  1.00  0.58           H  
ATOM   1376 2HB  GLU A  87      34.840  24.036  -0.050  1.00  0.58           H  
ATOM   1377 1HG  GLU A  87      35.599  23.576  -2.366  1.00  0.58           H  
ATOM   1378 2HG  GLU A  87      35.284  25.256  -2.779  1.00  0.58           H  
ATOM   1379  N   GLU A  88      31.538  25.239   0.293  1.00  0.58           N  
ATOM   1380  CA  GLU A  88      30.611  25.295   1.415  1.00  0.58           C  
ATOM   1381  C   GLU A  88      29.388  24.392   1.205  1.00  0.58           C  
ATOM   1382  O   GLU A  88      28.665  24.101   2.157  1.00  0.58           O  
ATOM   1383  CB  GLU A  88      30.151  26.736   1.652  1.00  0.58           C  
ATOM   1384  CG  GLU A  88      31.249  27.675   2.151  1.00  0.58           C  
ATOM   1385  CD  GLU A  88      30.774  29.099   2.356  1.00  0.58           C  
ATOM   1386  OE1 GLU A  88      29.640  29.382   2.049  1.00  0.58           O  
ATOM   1387  OE2 GLU A  88      31.550  29.900   2.823  1.00  0.58           O  
ATOM   1388  H   GLU A  88      31.710  26.086  -0.223  1.00  0.58           H  
ATOM   1389  HA  GLU A  88      31.134  24.947   2.306  1.00  0.58           H  
ATOM   1390 1HB  GLU A  88      29.756  27.145   0.720  1.00  0.58           H  
ATOM   1391 2HB  GLU A  88      29.342  26.744   2.382  1.00  0.58           H  
ATOM   1392 1HG  GLU A  88      31.634  27.293   3.095  1.00  0.58           H  
ATOM   1393 2HG  GLU A  88      32.066  27.670   1.429  1.00  0.58           H  
ATOM   1394  N   ASP A  89      29.127  23.984  -0.044  1.00  0.57           N  
ATOM   1395  CA  ASP A  89      27.981  23.139  -0.350  1.00  0.57           C  
ATOM   1396  C   ASP A  89      28.270  21.663  -0.082  1.00  0.57           C  
ATOM   1397  O   ASP A  89      27.350  20.840  -0.159  1.00  0.57           O  
ATOM   1398  CB  ASP A  89      27.555  23.292  -1.816  1.00  0.57           C  
ATOM   1399  CG  ASP A  89      26.966  24.650  -2.163  1.00  0.57           C  
ATOM   1400  OD1 ASP A  89      26.166  25.230  -1.432  1.00  0.57           O  
ATOM   1401  OD2 ASP A  89      27.329  25.129  -3.209  1.00  0.57           O  
ATOM   1402  H   ASP A  89      29.759  24.225  -0.802  1.00  0.57           H  
ATOM   1403  HA  ASP A  89      27.151  23.440   0.289  1.00  0.57           H  
ATOM   1404 1HB  ASP A  89      28.419  23.122  -2.453  1.00  0.57           H  
ATOM   1405 2HB  ASP A  89      26.822  22.524  -2.063  1.00  0.57           H  
ATOM   1406  N   GLU A  90      29.531  21.294   0.208  1.00  0.57           N  
ATOM   1407  CA  GLU A  90      29.770  19.884   0.502  1.00  0.57           C  
ATOM   1408  C   GLU A  90      28.953  19.547   1.739  1.00  0.57           C  
ATOM   1409  O   GLU A  90      29.112  20.180   2.785  1.00  0.57           O  
ATOM   1410  CB  GLU A  90      31.257  19.599   0.755  1.00  0.57           C  
ATOM   1411  CG  GLU A  90      31.594  18.118   1.036  1.00  0.57           C  
ATOM   1412  CD  GLU A  90      33.073  17.832   1.272  1.00  0.57           C  
ATOM   1413  OE1 GLU A  90      33.866  18.733   1.180  1.00  0.57           O  
ATOM   1414  OE2 GLU A  90      33.398  16.700   1.547  1.00  0.57           O  
ATOM   1415  H   GLU A  90      30.296  21.971   0.265  1.00  0.57           H  
ATOM   1416  HA  GLU A  90      29.418  19.282  -0.332  1.00  0.57           H  
ATOM   1417 1HB  GLU A  90      31.835  19.917  -0.116  1.00  0.57           H  
ATOM   1418 2HB  GLU A  90      31.597  20.193   1.604  1.00  0.57           H  
ATOM   1419 1HG  GLU A  90      31.034  17.800   1.916  1.00  0.57           H  
ATOM   1420 2HG  GLU A  90      31.254  17.526   0.210  1.00  0.57           H  
ATOM   1421  N   ALA A  91      28.063  18.573   1.622  1.00  0.55           N  
ATOM   1422  CA  ALA A  91      27.174  18.259   2.742  1.00  0.55           C  
ATOM   1423  C   ALA A  91      26.295  17.060   2.476  1.00  0.55           C  
ATOM   1424  O   ALA A  91      26.145  16.611   1.337  1.00  0.55           O  
ATOM   1425  CB  ALA A  91      26.265  19.443   3.082  1.00  0.55           C  
ATOM   1426  H   ALA A  91      28.033  18.061   0.741  1.00  0.55           H  
ATOM   1427  HA  ALA A  91      27.798  18.034   3.606  1.00  0.55           H  
ATOM   1428 1HB  ALA A  91      25.637  19.180   3.934  1.00  0.55           H  
ATOM   1429 2HB  ALA A  91      26.831  20.328   3.334  1.00  0.55           H  
ATOM   1430 3HB  ALA A  91      25.635  19.668   2.241  1.00  0.55           H  
ATOM   1431  N   GLU A  92      25.668  16.570   3.536  1.00  0.54           N  
ATOM   1432  CA  GLU A  92      24.591  15.611   3.362  1.00  0.54           C  
ATOM   1433  C   GLU A  92      23.304  16.403   3.108  1.00  0.54           C  
ATOM   1434  O   GLU A  92      23.021  17.388   3.806  1.00  0.54           O  
ATOM   1435  CB  GLU A  92      24.436  14.714   4.596  1.00  0.54           C  
ATOM   1436  CG  GLU A  92      25.627  13.792   4.892  1.00  0.54           C  
ATOM   1437  CD  GLU A  92      25.423  12.945   6.148  1.00  0.54           C  
ATOM   1438  OE1 GLU A  92      24.411  13.099   6.793  1.00  0.54           O  
ATOM   1439  OE2 GLU A  92      26.290  12.159   6.470  1.00  0.54           O  
ATOM   1440  H   GLU A  92      25.884  16.922   4.458  1.00  0.54           H  
ATOM   1441  HA  GLU A  92      24.785  14.992   2.492  1.00  0.54           H  
ATOM   1442 1HB  GLU A  92      24.264  15.334   5.475  1.00  0.54           H  
ATOM   1443 2HB  GLU A  92      23.556  14.083   4.468  1.00  0.54           H  
ATOM   1444 1HG  GLU A  92      25.778  13.130   4.038  1.00  0.54           H  
ATOM   1445 2HG  GLU A  92      26.524  14.399   5.008  1.00  0.54           H  
ATOM   1446  N   TYR A  93      22.530  15.965   2.122  1.00  0.54           N  
ATOM   1447  CA  TYR A  93      21.251  16.577   1.791  1.00  0.54           C  
ATOM   1448  C   TYR A  93      20.138  15.569   1.954  1.00  0.54           C  
ATOM   1449  O   TYR A  93      20.328  14.375   1.722  1.00  0.54           O  
ATOM   1450  CB  TYR A  93      21.265  17.129   0.363  1.00  0.54           C  
ATOM   1451  CG  TYR A  93      22.191  18.304   0.180  1.00  0.54           C  
ATOM   1452  CD1 TYR A  93      23.542  18.109  -0.028  1.00  0.54           C  
ATOM   1453  CD2 TYR A  93      21.676  19.593   0.210  1.00  0.54           C  
ATOM   1454  CE1 TYR A  93      24.364  19.198  -0.183  1.00  0.54           C  
ATOM   1455  CE2 TYR A  93      22.519  20.676   0.040  1.00  0.54           C  
ATOM   1456  CZ  TYR A  93      23.859  20.468  -0.150  1.00  0.54           C  
ATOM   1457  OH  TYR A  93      24.713  21.524  -0.303  1.00  0.54           O  
ATOM   1458  H   TYR A  93      22.851  15.179   1.562  1.00  0.54           H  
ATOM   1459  HA  TYR A  93      21.060  17.393   2.482  1.00  0.54           H  
ATOM   1460 1HB  TYR A  93      21.564  16.338  -0.327  1.00  0.54           H  
ATOM   1461 2HB  TYR A  93      20.269  17.445   0.100  1.00  0.54           H  
ATOM   1462  HD1 TYR A  93      23.959  17.099  -0.052  1.00  0.54           H  
ATOM   1463  HD2 TYR A  93      20.608  19.744   0.371  1.00  0.54           H  
ATOM   1464  HE1 TYR A  93      25.421  19.069  -0.321  1.00  0.54           H  
ATOM   1465  HE2 TYR A  93      22.128  21.692   0.065  1.00  0.54           H  
ATOM   1466  HH  TYR A  93      25.643  21.197  -0.297  1.00  0.54           H  
ATOM   1467  N   LEU A  94      18.969  16.048   2.338  1.00  0.54           N  
ATOM   1468  CA  LEU A  94      17.838  15.163   2.558  1.00  0.54           C  
ATOM   1469  C   LEU A  94      16.641  15.531   1.718  1.00  0.54           C  
ATOM   1470  O   LEU A  94      16.196  16.680   1.712  1.00  0.54           O  
ATOM   1471  CB  LEU A  94      17.467  15.195   4.049  1.00  0.54           C  
ATOM   1472  CG  LEU A  94      16.400  14.268   4.558  1.00  0.54           C  
ATOM   1473  CD1 LEU A  94      16.664  13.947   6.026  1.00  0.54           C  
ATOM   1474  CD2 LEU A  94      15.085  14.950   4.443  1.00  0.54           C  
ATOM   1475  H   LEU A  94      18.879  17.047   2.505  1.00  0.54           H  
ATOM   1476  HA  LEU A  94      18.131  14.156   2.290  1.00  0.54           H  
ATOM   1477 1HB  LEU A  94      18.347  15.045   4.636  1.00  0.54           H  
ATOM   1478 2HB  LEU A  94      17.119  16.185   4.262  1.00  0.54           H  
ATOM   1479  HG  LEU A  94      16.397  13.337   3.980  1.00  0.54           H  
ATOM   1480 1HD1 LEU A  94      15.880  13.290   6.396  1.00  0.54           H  
ATOM   1481 2HD1 LEU A  94      17.611  13.455   6.135  1.00  0.54           H  
ATOM   1482 3HD1 LEU A  94      16.667  14.871   6.606  1.00  0.54           H  
ATOM   1483 1HD2 LEU A  94      14.319  14.283   4.826  1.00  0.54           H  
ATOM   1484 2HD2 LEU A  94      15.094  15.871   5.027  1.00  0.54           H  
ATOM   1485 3HD2 LEU A  94      14.885  15.186   3.407  1.00  0.54           H  
ATOM   1486  N   CYS A  95      16.150  14.544   0.976  1.00  0.54           N  
ATOM   1487  CA  CYS A  95      14.970  14.699   0.139  1.00  0.54           C  
ATOM   1488  C   CYS A  95      13.794  14.115   0.892  1.00  0.54           C  
ATOM   1489  O   CYS A  95      13.834  12.951   1.299  1.00  0.54           O  
ATOM   1490  CB  CYS A  95      15.119  13.984  -1.191  1.00  0.54           C  
ATOM   1491  SG  CYS A  95      13.693  14.163  -2.295  1.00  0.54           S  
ATOM   1492  H   CYS A  95      16.597  13.629   1.044  1.00  0.54           H  
ATOM   1493  HA  CYS A  95      14.788  15.760  -0.043  1.00  0.54           H  
ATOM   1494 1HB  CYS A  95      15.993  14.350  -1.698  1.00  0.54           H  
ATOM   1495 2HB  CYS A  95      15.275  12.923  -1.007  1.00  0.54           H  
ATOM   1496  N   ARG A  96      12.774  14.925   1.131  1.00  0.55           N  
ATOM   1497  CA  ARG A  96      11.617  14.487   1.901  1.00  0.55           C  
ATOM   1498  C   ARG A  96      10.311  14.716   1.174  1.00  0.55           C  
ATOM   1499  O   ARG A  96      10.048  15.805   0.659  1.00  0.55           O  
ATOM   1500  CB  ARG A  96      11.580  15.232   3.213  1.00  0.55           C  
ATOM   1501  CG  ARG A  96      10.443  14.939   4.122  1.00  0.55           C  
ATOM   1502  CD  ARG A  96      10.594  15.704   5.401  1.00  0.55           C  
ATOM   1503  NE  ARG A  96      11.692  15.197   6.233  1.00  0.55           N  
ATOM   1504  CZ  ARG A  96      12.319  15.895   7.202  1.00  0.55           C  
ATOM   1505  NH1 ARG A  96      11.994  17.143   7.460  1.00  0.55           N  
ATOM   1506  NH2 ARG A  96      13.265  15.296   7.892  1.00  0.55           N  
ATOM   1507  H   ARG A  96      12.807  15.884   0.789  1.00  0.55           H  
ATOM   1508  HA  ARG A  96      11.716  13.423   2.102  1.00  0.55           H  
ATOM   1509 1HB  ARG A  96      12.454  14.995   3.764  1.00  0.55           H  
ATOM   1510 2HB  ARG A  96      11.598  16.306   3.022  1.00  0.55           H  
ATOM   1511 1HG  ARG A  96       9.501  15.223   3.646  1.00  0.55           H  
ATOM   1512 2HG  ARG A  96      10.437  13.870   4.344  1.00  0.55           H  
ATOM   1513 1HD  ARG A  96      10.802  16.752   5.167  1.00  0.55           H  
ATOM   1514 2HD  ARG A  96       9.674  15.640   5.975  1.00  0.55           H  
ATOM   1515  HE  ARG A  96      12.013  14.222   6.103  1.00  0.55           H  
ATOM   1516 1HH1 ARG A  96      11.265  17.599   6.926  1.00  0.55           H  
ATOM   1517 2HH1 ARG A  96      12.475  17.645   8.190  1.00  0.55           H  
ATOM   1518 1HH2 ARG A  96      13.470  14.308   7.675  1.00  0.55           H  
ATOM   1519 2HH2 ARG A  96      13.755  15.779   8.624  1.00  0.55           H  
ATOM   1520  N   LEU A  97       9.483  13.684   1.124  1.00  0.56           N  
ATOM   1521  CA  LEU A  97       8.197  13.824   0.462  1.00  0.56           C  
ATOM   1522  C   LEU A  97       7.027  13.520   1.382  1.00  0.56           C  
ATOM   1523  O   LEU A  97       7.041  12.522   2.108  1.00  0.56           O  
ATOM   1524  CB  LEU A  97       8.149  12.892  -0.740  1.00  0.56           C  
ATOM   1525  CG  LEU A  97       9.177  13.118  -1.757  1.00  0.56           C  
ATOM   1526  CD1 LEU A  97       9.065  12.049  -2.777  1.00  0.56           C  
ATOM   1527  CD2 LEU A  97       8.989  14.427  -2.322  1.00  0.56           C  
ATOM   1528  H   LEU A  97       9.749  12.806   1.570  1.00  0.56           H  
ATOM   1529  HA  LEU A  97       8.088  14.849   0.116  1.00  0.56           H  
ATOM   1530 1HB  LEU A  97       8.260  11.882  -0.390  1.00  0.56           H  
ATOM   1531 2HB  LEU A  97       7.178  12.998  -1.217  1.00  0.56           H  
ATOM   1532  HG  LEU A  97      10.154  13.084  -1.307  1.00  0.56           H  
ATOM   1533 1HD1 LEU A  97       9.815  12.185  -3.540  1.00  0.56           H  
ATOM   1534 2HD1 LEU A  97       9.196  11.073  -2.323  1.00  0.56           H  
ATOM   1535 3HD1 LEU A  97       8.078  12.111  -3.209  1.00  0.56           H  
ATOM   1536 1HD2 LEU A  97       9.741  14.623  -3.040  1.00  0.56           H  
ATOM   1537 2HD2 LEU A  97       8.012  14.489  -2.784  1.00  0.56           H  
ATOM   1538 3HD2 LEU A  97       9.065  15.145  -1.539  1.00  0.56           H  
ATOM   1539  N   THR A  98       5.986  14.346   1.303  1.00  0.58           N  
ATOM   1540  CA  THR A  98       4.759  14.111   2.053  1.00  0.58           C  
ATOM   1541  C   THR A  98       3.606  13.869   1.104  1.00  0.58           C  
ATOM   1542  O   THR A  98       3.368  14.654   0.175  1.00  0.58           O  
ATOM   1543  CB  THR A  98       4.416  15.254   3.028  1.00  0.58           C  
ATOM   1544  OG1 THR A  98       5.455  15.383   4.016  1.00  0.58           O  
ATOM   1545  CG2 THR A  98       3.070  14.971   3.730  1.00  0.58           C  
ATOM   1546  H   THR A  98       6.051  15.168   0.705  1.00  0.58           H  
ATOM   1547  HA  THR A  98       4.888  13.215   2.647  1.00  0.58           H  
ATOM   1548  HB  THR A  98       4.343  16.185   2.471  1.00  0.58           H  
ATOM   1549  HG1 THR A  98       5.331  14.719   4.686  1.00  0.58           H  
ATOM   1550 1HG2 THR A  98       2.831  15.783   4.417  1.00  0.58           H  
ATOM   1551 2HG2 THR A  98       2.271  14.886   2.995  1.00  0.58           H  
ATOM   1552 3HG2 THR A  98       3.143  14.035   4.290  1.00  0.58           H  
ATOM   1553  N   PHE A  99       2.885  12.790   1.374  1.00  0.60           N  
ATOM   1554  CA  PHE A  99       1.760  12.360   0.575  1.00  0.60           C  
ATOM   1555  C   PHE A  99       0.485  12.261   1.367  1.00  0.60           C  
ATOM   1556  O   PHE A  99       0.504  11.991   2.569  1.00  0.60           O  
ATOM   1557  CB  PHE A  99       2.026  10.979   0.018  1.00  0.60           C  
ATOM   1558  CG  PHE A  99       3.143  10.921  -0.854  1.00  0.60           C  
ATOM   1559  CD1 PHE A  99       4.409  10.757  -0.341  1.00  0.60           C  
ATOM   1560  CD2 PHE A  99       2.961  11.003  -2.198  1.00  0.60           C  
ATOM   1561  CE1 PHE A  99       5.466  10.695  -1.170  1.00  0.60           C  
ATOM   1562  CE2 PHE A  99       4.016  10.938  -3.029  1.00  0.60           C  
ATOM   1563  CZ  PHE A  99       5.288  10.784  -2.514  1.00  0.60           C  
ATOM   1564  H   PHE A  99       3.167  12.214   2.166  1.00  0.60           H  
ATOM   1565  HA  PHE A  99       1.623  13.073  -0.230  1.00  0.60           H  
ATOM   1566 1HB  PHE A  99       2.191  10.280   0.835  1.00  0.60           H  
ATOM   1567 2HB  PHE A  99       1.146  10.642  -0.533  1.00  0.60           H  
ATOM   1568  HD1 PHE A  99       4.552  10.685   0.745  1.00  0.60           H  
ATOM   1569  HD2 PHE A  99       1.951  11.124  -2.593  1.00  0.60           H  
ATOM   1570  HE1 PHE A  99       6.441  10.579  -0.760  1.00  0.60           H  
ATOM   1571  HE2 PHE A  99       3.847  11.011  -4.084  1.00  0.60           H  
ATOM   1572  HZ  PHE A  99       6.143  10.735  -3.167  1.00  0.60           H  
ATOM   1573  N   LYS A 100      -0.633  12.434   0.685  1.00  0.63           N  
ATOM   1574  CA  LYS A 100      -1.917  12.196   1.309  1.00  0.63           C  
ATOM   1575  C   LYS A 100      -2.377  10.798   0.923  1.00  0.63           C  
ATOM   1576  O   LYS A 100      -2.384  10.424  -0.252  1.00  0.63           O  
ATOM   1577  CB  LYS A 100      -2.947  13.243   0.911  1.00  0.63           C  
ATOM   1578  CG  LYS A 100      -4.284  13.086   1.604  1.00  0.63           C  
ATOM   1579  CD  LYS A 100      -5.201  14.270   1.314  1.00  0.63           C  
ATOM   1580  CE  LYS A 100      -5.730  14.229  -0.125  1.00  0.63           C  
ATOM   1581  NZ  LYS A 100      -6.718  15.314  -0.377  1.00  0.63           N  
ATOM   1582  H   LYS A 100      -0.572  12.696  -0.297  1.00  0.63           H  
ATOM   1583  HA  LYS A 100      -1.804  12.225   2.393  1.00  0.63           H  
ATOM   1584 1HB  LYS A 100      -2.573  14.229   1.155  1.00  0.63           H  
ATOM   1585 2HB  LYS A 100      -3.112  13.208  -0.165  1.00  0.63           H  
ATOM   1586 1HG  LYS A 100      -4.764  12.165   1.265  1.00  0.63           H  
ATOM   1587 2HG  LYS A 100      -4.121  13.007   2.684  1.00  0.63           H  
ATOM   1588 1HD  LYS A 100      -6.044  14.247   2.008  1.00  0.63           H  
ATOM   1589 2HD  LYS A 100      -4.654  15.201   1.463  1.00  0.63           H  
ATOM   1590 1HE  LYS A 100      -4.897  14.338  -0.823  1.00  0.63           H  
ATOM   1591 2HE  LYS A 100      -6.211  13.267  -0.299  1.00  0.63           H  
ATOM   1592 1HZ  LYS A 100      -7.057  15.260  -1.334  1.00  0.63           H  
ATOM   1593 2HZ  LYS A 100      -7.495  15.216   0.256  1.00  0.63           H  
ATOM   1594 3HZ  LYS A 100      -6.275  16.208  -0.232  1.00  0.63           H  
ATOM   1595  N   ALA A 101      -2.686  10.007   1.933  1.00  0.65           N  
ATOM   1596  CA  ALA A 101      -3.117   8.629   1.799  1.00  0.65           C  
ATOM   1597  C   ALA A 101      -4.550   8.571   1.310  1.00  0.65           C  
ATOM   1598  O   ALA A 101      -5.287   9.539   1.491  1.00  0.65           O  
ATOM   1599  CB  ALA A 101      -2.985   7.927   3.135  1.00  0.65           C  
ATOM   1600  H   ALA A 101      -2.640  10.392   2.875  1.00  0.65           H  
ATOM   1601  HA  ALA A 101      -2.479   8.157   1.075  1.00  0.65           H  
ATOM   1602 1HB  ALA A 101      -3.280   6.893   3.079  1.00  0.65           H  
ATOM   1603 2HB  ALA A 101      -1.952   7.982   3.467  1.00  0.65           H  
ATOM   1604 3HB  ALA A 101      -3.619   8.433   3.863  1.00  0.65           H  
ATOM   1605  N   PRO A 102      -4.996   7.460   0.702  1.00  0.67           N  
ATOM   1606  CA  PRO A 102      -6.376   7.223   0.316  1.00  0.67           C  
ATOM   1607  C   PRO A 102      -7.365   7.517   1.450  1.00  0.67           C  
ATOM   1608  O   PRO A 102      -8.493   7.938   1.199  1.00  0.67           O  
ATOM   1609  CB  PRO A 102      -6.354   5.725  -0.013  1.00  0.67           C  
ATOM   1610  CG  PRO A 102      -4.945   5.477  -0.510  1.00  0.67           C  
ATOM   1611  CD  PRO A 102      -4.065   6.364   0.321  1.00  0.67           C  
ATOM   1612  HA  PRO A 102      -6.607   7.826  -0.576  1.00  0.67           H  
ATOM   1613 1HB  PRO A 102      -6.605   5.140   0.882  1.00  0.67           H  
ATOM   1614 2HB  PRO A 102      -7.120   5.500  -0.769  1.00  0.67           H  
ATOM   1615 1HG  PRO A 102      -4.685   4.414  -0.411  1.00  0.67           H  
ATOM   1616 2HG  PRO A 102      -4.873   5.711  -1.561  1.00  0.67           H  
ATOM   1617 1HD  PRO A 102      -3.678   5.817   1.181  1.00  0.67           H  
ATOM   1618 2HD  PRO A 102      -3.273   6.736  -0.342  1.00  0.67           H  
ATOM   1619  N   ASP A 103      -6.947   7.293   2.710  1.00  0.69           N  
ATOM   1620  CA  ASP A 103      -7.821   7.539   3.858  1.00  0.69           C  
ATOM   1621  C   ASP A 103      -7.748   8.975   4.398  1.00  0.69           C  
ATOM   1622  O   ASP A 103      -8.345   9.285   5.430  1.00  0.69           O  
ATOM   1623  CB  ASP A 103      -7.511   6.544   4.982  1.00  0.69           C  
ATOM   1624  CG  ASP A 103      -6.121   6.683   5.645  1.00  0.69           C  
ATOM   1625  OD1 ASP A 103      -5.407   7.648   5.402  1.00  0.69           O  
ATOM   1626  OD2 ASP A 103      -5.786   5.797   6.397  1.00  0.69           O  
ATOM   1627  H   ASP A 103      -6.019   6.940   2.875  1.00  0.69           H  
ATOM   1628  HA  ASP A 103      -8.849   7.363   3.538  1.00  0.69           H  
ATOM   1629 1HB  ASP A 103      -8.267   6.651   5.760  1.00  0.69           H  
ATOM   1630 2HB  ASP A 103      -7.601   5.529   4.590  1.00  0.69           H  
ATOM   1631  N   GLY A 104      -7.007   9.845   3.717  1.00  0.69           N  
ATOM   1632  CA  GLY A 104      -6.861  11.241   4.106  1.00  0.69           C  
ATOM   1633  C   GLY A 104      -5.691  11.547   5.058  1.00  0.69           C  
ATOM   1634  O   GLY A 104      -5.409  12.721   5.317  1.00  0.69           O  
ATOM   1635  H   GLY A 104      -6.518   9.542   2.880  1.00  0.69           H  
ATOM   1636 1HA  GLY A 104      -6.739  11.832   3.200  1.00  0.69           H  
ATOM   1637 2HA  GLY A 104      -7.788  11.574   4.566  1.00  0.69           H  
ATOM   1638  N   SER A 105      -5.017  10.528   5.602  1.00  0.68           N  
ATOM   1639  CA  SER A 105      -3.908  10.801   6.522  1.00  0.68           C  
ATOM   1640  C   SER A 105      -2.643  11.198   5.768  1.00  0.68           C  
ATOM   1641  O   SER A 105      -2.549  10.997   4.558  1.00  0.68           O  
ATOM   1642  CB  SER A 105      -3.634   9.597   7.405  1.00  0.68           C  
ATOM   1643  OG  SER A 105      -3.141   8.518   6.661  1.00  0.68           O  
ATOM   1644  H   SER A 105      -5.271   9.551   5.397  1.00  0.68           H  
ATOM   1645  HA  SER A 105      -4.194  11.635   7.164  1.00  0.68           H  
ATOM   1646 1HB  SER A 105      -2.911   9.870   8.170  1.00  0.68           H  
ATOM   1647 2HB  SER A 105      -4.552   9.298   7.908  1.00  0.68           H  
ATOM   1648  HG  SER A 105      -3.928   8.123   6.208  1.00  0.68           H  
ATOM   1649  N   GLU A 106      -1.650  11.746   6.472  1.00  0.67           N  
ATOM   1650  CA  GLU A 106      -0.397  12.069   5.791  1.00  0.67           C  
ATOM   1651  C   GLU A 106       0.699  11.037   6.041  1.00  0.67           C  
ATOM   1652  O   GLU A 106       0.849  10.513   7.148  1.00  0.67           O  
ATOM   1653  CB  GLU A 106       0.100  13.474   6.162  1.00  0.67           C  
ATOM   1654  CG  GLU A 106      -0.787  14.606   5.643  1.00  0.67           C  
ATOM   1655  CD  GLU A 106      -0.244  15.988   5.950  1.00  0.67           C  
ATOM   1656  OE1 GLU A 106       0.767  16.081   6.605  1.00  0.67           O  
ATOM   1657  OE2 GLU A 106      -0.844  16.947   5.523  1.00  0.67           O  
ATOM   1658  H   GLU A 106      -1.755  11.918   7.461  1.00  0.67           H  
ATOM   1659  HA  GLU A 106      -0.592  12.080   4.723  1.00  0.67           H  
ATOM   1660 1HB  GLU A 106       0.167  13.564   7.245  1.00  0.67           H  
ATOM   1661 2HB  GLU A 106       1.102  13.618   5.758  1.00  0.67           H  
ATOM   1662 1HG  GLU A 106      -0.882  14.497   4.559  1.00  0.67           H  
ATOM   1663 2HG  GLU A 106      -1.780  14.502   6.077  1.00  0.67           H  
ATOM   1664  N   VAL A 107       1.478  10.786   4.992  1.00  0.64           N  
ATOM   1665  CA  VAL A 107       2.618   9.877   4.997  1.00  0.64           C  
ATOM   1666  C   VAL A 107       3.891  10.594   4.570  1.00  0.64           C  
ATOM   1667  O   VAL A 107       3.912  11.236   3.520  1.00  0.64           O  
ATOM   1668  CB  VAL A 107       2.358   8.716   4.009  1.00  0.64           C  
ATOM   1669  CG1 VAL A 107       3.565   7.791   3.951  1.00  0.64           C  
ATOM   1670  CG2 VAL A 107       1.094   7.969   4.416  1.00  0.64           C  
ATOM   1671  H   VAL A 107       1.242  11.260   4.123  1.00  0.64           H  
ATOM   1672  HA  VAL A 107       2.749   9.481   6.004  1.00  0.64           H  
ATOM   1673  HB  VAL A 107       2.219   9.130   3.011  1.00  0.64           H  
ATOM   1674 1HG1 VAL A 107       3.381   7.005   3.235  1.00  0.64           H  
ATOM   1675 2HG1 VAL A 107       4.441   8.354   3.639  1.00  0.64           H  
ATOM   1676 3HG1 VAL A 107       3.741   7.360   4.934  1.00  0.64           H  
ATOM   1677 1HG2 VAL A 107       0.897   7.172   3.712  1.00  0.64           H  
ATOM   1678 2HG2 VAL A 107       1.223   7.549   5.414  1.00  0.64           H  
ATOM   1679 3HG2 VAL A 107       0.248   8.656   4.421  1.00  0.64           H  
ATOM   1680  N   THR A 108       4.956  10.484   5.365  1.00  0.62           N  
ATOM   1681  CA  THR A 108       6.212  11.137   4.992  1.00  0.62           C  
ATOM   1682  C   THR A 108       7.344  10.133   4.825  1.00  0.62           C  
ATOM   1683  O   THR A 108       7.542   9.254   5.668  1.00  0.62           O  
ATOM   1684  CB  THR A 108       6.624  12.226   6.006  1.00  0.62           C  
ATOM   1685  OG1 THR A 108       5.601  13.243   6.066  1.00  0.62           O  
ATOM   1686  CG2 THR A 108       7.940  12.879   5.585  1.00  0.62           C  
ATOM   1687  H   THR A 108       4.897   9.948   6.219  1.00  0.62           H  
ATOM   1688  HA  THR A 108       6.069  11.623   4.038  1.00  0.62           H  
ATOM   1689  HB  THR A 108       6.739  11.777   6.990  1.00  0.62           H  
ATOM   1690  HG1 THR A 108       5.666  13.794   5.294  1.00  0.62           H  
ATOM   1691 1HG2 THR A 108       8.206  13.644   6.307  1.00  0.62           H  
ATOM   1692 2HG2 THR A 108       8.734  12.136   5.545  1.00  0.62           H  
ATOM   1693 3HG2 THR A 108       7.816  13.332   4.600  1.00  0.62           H  
ATOM   1694  N   ILE A 109       8.075  10.275   3.722  1.00  0.60           N  
ATOM   1695  CA  ILE A 109       9.203   9.409   3.407  1.00  0.60           C  
ATOM   1696  C   ILE A 109      10.449  10.258   3.123  1.00  0.60           C  
ATOM   1697  O   ILE A 109      10.336  11.398   2.665  1.00  0.60           O  
ATOM   1698  CB  ILE A 109       8.814   8.507   2.219  1.00  0.60           C  
ATOM   1699  CG1 ILE A 109       8.513   9.341   0.996  1.00  0.60           C  
ATOM   1700  CG2 ILE A 109       7.583   7.647   2.558  1.00  0.60           C  
ATOM   1701  CD1 ILE A 109       8.200   8.496  -0.211  1.00  0.60           C  
ATOM   1702  H   ILE A 109       7.819  11.028   3.082  1.00  0.60           H  
ATOM   1703  HA  ILE A 109       9.413   8.775   4.267  1.00  0.60           H  
ATOM   1704  HB  ILE A 109       9.653   7.855   1.981  1.00  0.60           H  
ATOM   1705 1HG1 ILE A 109       7.680  10.015   1.198  1.00  0.60           H  
ATOM   1706 2HG1 ILE A 109       9.393   9.937   0.776  1.00  0.60           H  
ATOM   1707 1HG2 ILE A 109       7.339   7.008   1.709  1.00  0.60           H  
ATOM   1708 2HG2 ILE A 109       7.800   7.027   3.427  1.00  0.60           H  
ATOM   1709 3HG2 ILE A 109       6.734   8.286   2.774  1.00  0.60           H  
ATOM   1710 1HD1 ILE A 109       8.029   9.113  -1.084  1.00  0.60           H  
ATOM   1711 2HD1 ILE A 109       9.006   7.832  -0.399  1.00  0.60           H  
ATOM   1712 3HD1 ILE A 109       7.313   7.915   0.000  1.00  0.60           H  
ATOM   1713  N   GLU A 110      11.644   9.718   3.389  1.00  0.59           N  
ATOM   1714  CA  GLU A 110      12.858  10.511   3.161  1.00  0.59           C  
ATOM   1715  C   GLU A 110      14.113   9.704   2.838  1.00  0.59           C  
ATOM   1716  O   GLU A 110      14.212   8.519   3.172  1.00  0.59           O  
ATOM   1717  CB  GLU A 110      13.139  11.397   4.385  1.00  0.59           C  
ATOM   1718  CG  GLU A 110      13.436  10.654   5.674  1.00  0.59           C  
ATOM   1719  CD  GLU A 110      13.602  11.594   6.840  1.00  0.59           C  
ATOM   1720  OE1 GLU A 110      13.200  12.732   6.711  1.00  0.59           O  
ATOM   1721  OE2 GLU A 110      14.127  11.193   7.850  1.00  0.59           O  
ATOM   1722  H   GLU A 110      11.712   8.780   3.757  1.00  0.59           H  
ATOM   1723  HA  GLU A 110      12.669  11.166   2.325  1.00  0.59           H  
ATOM   1724 1HB  GLU A 110      13.998  12.027   4.166  1.00  0.59           H  
ATOM   1725 2HB  GLU A 110      12.292  12.058   4.561  1.00  0.59           H  
ATOM   1726 1HG  GLU A 110      12.621   9.962   5.883  1.00  0.59           H  
ATOM   1727 2HG  GLU A 110      14.351  10.076   5.540  1.00  0.59           H  
ATOM   1728  N   ALA A 111      15.095  10.381   2.231  1.00  0.58           N  
ATOM   1729  CA  ALA A 111      16.407   9.775   1.977  1.00  0.58           C  
ATOM   1730  C   ALA A 111      17.537  10.795   1.974  1.00  0.58           C  
ATOM   1731  O   ALA A 111      17.346  11.959   1.611  1.00  0.58           O  
ATOM   1732  CB  ALA A 111      16.431   9.068   0.635  1.00  0.58           C  
ATOM   1733  H   ALA A 111      14.896  11.340   1.943  1.00  0.58           H  
ATOM   1734  HA  ALA A 111      16.597   9.054   2.771  1.00  0.58           H  
ATOM   1735 1HB  ALA A 111      17.409   8.605   0.491  1.00  0.58           H  
ATOM   1736 2HB  ALA A 111      15.662   8.297   0.609  1.00  0.58           H  
ATOM   1737 3HB  ALA A 111      16.271   9.792  -0.150  1.00  0.58           H  
ATOM   1738  N   LEU A 112      18.734  10.323   2.330  1.00  0.57           N  
ATOM   1739  CA  LEU A 112      19.946  11.140   2.287  1.00  0.57           C  
ATOM   1740  C   LEU A 112      20.871  10.868   1.103  1.00  0.57           C  
ATOM   1741  O   LEU A 112      21.098   9.714   0.733  1.00  0.57           O  
ATOM   1742  CB  LEU A 112      20.767  10.961   3.571  1.00  0.57           C  
ATOM   1743  CG  LEU A 112      20.181  11.490   4.851  1.00  0.57           C  
ATOM   1744  CD1 LEU A 112      21.048  11.099   6.026  1.00  0.57           C  
ATOM   1745  CD2 LEU A 112      20.163  12.967   4.738  1.00  0.57           C  
ATOM   1746  H   LEU A 112      18.811   9.362   2.631  1.00  0.57           H  
ATOM   1747  HA  LEU A 112      19.635  12.175   2.233  1.00  0.57           H  
ATOM   1748 1HB  LEU A 112      20.959   9.901   3.711  1.00  0.57           H  
ATOM   1749 2HB  LEU A 112      21.727  11.462   3.426  1.00  0.57           H  
ATOM   1750  HG  LEU A 112      19.173  11.103   5.002  1.00  0.57           H  
ATOM   1751 1HD1 LEU A 112      20.626  11.515   6.942  1.00  0.57           H  
ATOM   1752 2HD1 LEU A 112      21.088  10.014   6.105  1.00  0.57           H  
ATOM   1753 3HD1 LEU A 112      22.060  11.494   5.881  1.00  0.57           H  
ATOM   1754 1HD2 LEU A 112      19.763  13.394   5.636  1.00  0.57           H  
ATOM   1755 2HD2 LEU A 112      21.174  13.341   4.581  1.00  0.57           H  
ATOM   1756 3HD2 LEU A 112      19.554  13.226   3.896  1.00  0.57           H  
ATOM   1757  N   THR A 113      21.436  11.959   0.575  1.00  0.56           N  
ATOM   1758  CA  THR A 113      22.455  11.960  -0.479  1.00  0.56           C  
ATOM   1759  C   THR A 113      23.654  12.820  -0.079  1.00  0.56           C  
ATOM   1760  O   THR A 113      23.488  13.972   0.327  1.00  0.56           O  
ATOM   1761  CB  THR A 113      21.884  12.507  -1.810  1.00  0.56           C  
ATOM   1762  OG1 THR A 113      20.811  11.668  -2.256  1.00  0.56           O  
ATOM   1763  CG2 THR A 113      22.975  12.562  -2.895  1.00  0.56           C  
ATOM   1764  H   THR A 113      21.134  12.855   0.951  1.00  0.56           H  
ATOM   1765  HA  THR A 113      22.798  10.937  -0.638  1.00  0.56           H  
ATOM   1766  HB  THR A 113      21.496  13.514  -1.645  1.00  0.56           H  
ATOM   1767  HG1 THR A 113      21.169  10.760  -2.434  1.00  0.56           H  
ATOM   1768 1HG2 THR A 113      22.538  12.949  -3.813  1.00  0.56           H  
ATOM   1769 2HG2 THR A 113      23.791  13.212  -2.582  1.00  0.56           H  
ATOM   1770 3HG2 THR A 113      23.362  11.557  -3.069  1.00  0.56           H  
ATOM   1771  N   ARG A 114      24.871  12.298  -0.206  1.00  0.56           N  
ATOM   1772  CA  ARG A 114      26.038  13.119   0.119  1.00  0.56           C  
ATOM   1773  C   ARG A 114      26.611  13.814  -1.114  1.00  0.56           C  
ATOM   1774  O   ARG A 114      26.897  13.165  -2.120  1.00  0.56           O  
ATOM   1775  CB  ARG A 114      27.126  12.299   0.790  1.00  0.56           C  
ATOM   1776  CG  ARG A 114      28.369  13.108   1.146  1.00  0.56           C  
ATOM   1777  CD  ARG A 114      29.330  12.337   1.980  1.00  0.56           C  
ATOM   1778  NE  ARG A 114      28.823  12.087   3.329  1.00  0.56           N  
ATOM   1779  CZ  ARG A 114      29.455  11.337   4.254  1.00  0.56           C  
ATOM   1780  NH1 ARG A 114      30.613  10.775   3.967  1.00  0.56           N  
ATOM   1781  NH2 ARG A 114      28.917  11.166   5.449  1.00  0.56           N  
ATOM   1782  H   ARG A 114      24.983  11.331  -0.510  1.00  0.56           H  
ATOM   1783  HA  ARG A 114      25.735  13.891   0.818  1.00  0.56           H  
ATOM   1784 1HB  ARG A 114      26.738  11.863   1.709  1.00  0.56           H  
ATOM   1785 2HB  ARG A 114      27.425  11.479   0.134  1.00  0.56           H  
ATOM   1786 1HG  ARG A 114      28.878  13.412   0.228  1.00  0.56           H  
ATOM   1787 2HG  ARG A 114      28.066  14.002   1.700  1.00  0.56           H  
ATOM   1788 1HD  ARG A 114      29.526  11.375   1.506  1.00  0.56           H  
ATOM   1789 2HD  ARG A 114      30.261  12.897   2.064  1.00  0.56           H  
ATOM   1790  HE  ARG A 114      27.933  12.502   3.592  1.00  0.56           H  
ATOM   1791 1HH1 ARG A 114      31.025  10.905   3.054  1.00  0.56           H  
ATOM   1792 2HH1 ARG A 114      31.087  10.214   4.659  1.00  0.56           H  
ATOM   1793 1HH2 ARG A 114      28.008  11.601   5.683  1.00  0.56           H  
ATOM   1794 2HH2 ARG A 114      29.389  10.607   6.140  1.00  0.56           H  
ATOM   1795  N   LEU A 115      26.767  15.135  -1.038  1.00  0.58           N  
ATOM   1796  CA  LEU A 115      27.338  15.913  -2.135  1.00  0.58           C  
ATOM   1797  C   LEU A 115      28.778  16.301  -1.900  1.00  0.58           C  
ATOM   1798  O   LEU A 115      29.096  16.976  -0.919  1.00  0.58           O  
ATOM   1799  CB  LEU A 115      26.553  17.194  -2.383  1.00  0.58           C  
ATOM   1800  CG  LEU A 115      27.155  18.189  -3.446  1.00  0.58           C  
ATOM   1801  CD1 LEU A 115      27.221  17.558  -4.853  1.00  0.58           C  
ATOM   1802  CD2 LEU A 115      26.285  19.438  -3.474  1.00  0.58           C  
ATOM   1803  H   LEU A 115      26.493  15.622  -0.186  1.00  0.58           H  
ATOM   1804  HA  LEU A 115      27.289  15.309  -3.036  1.00  0.58           H  
ATOM   1805 1HB  LEU A 115      25.535  16.945  -2.663  1.00  0.58           H  
ATOM   1806 2HB  LEU A 115      26.533  17.714  -1.452  1.00  0.58           H  
ATOM   1807  HG  LEU A 115      28.172  18.455  -3.153  1.00  0.58           H  
ATOM   1808 1HD1 LEU A 115      27.653  18.278  -5.546  1.00  0.58           H  
ATOM   1809 2HD1 LEU A 115      27.849  16.676  -4.829  1.00  0.58           H  
ATOM   1810 3HD1 LEU A 115      26.244  17.282  -5.193  1.00  0.58           H  
ATOM   1811 1HD2 LEU A 115      26.699  20.133  -4.181  1.00  0.58           H  
ATOM   1812 2HD2 LEU A 115      25.268  19.176  -3.772  1.00  0.58           H  
ATOM   1813 3HD2 LEU A 115      26.267  19.893  -2.485  1.00  0.58           H  
ATOM   1814  N   GLU A 116      29.635  15.879  -2.820  1.00  0.64           N  
ATOM   1815  CA  GLU A 116      31.054  16.206  -2.811  1.00  0.64           C  
ATOM   1816  C   GLU A 116      31.307  17.283  -3.870  1.00  0.64           C  
ATOM   1817  O   GLU A 116      30.803  17.164  -4.990  1.00  0.64           O  
ATOM   1818  CB  GLU A 116      31.910  14.966  -3.097  1.00  0.64           C  
ATOM   1819  CG  GLU A 116      33.412  15.226  -3.051  1.00  0.64           C  
ATOM   1820  CD  GLU A 116      34.252  14.030  -3.421  1.00  0.64           C  
ATOM   1821  OE1 GLU A 116      33.705  13.041  -3.869  1.00  0.64           O  
ATOM   1822  OE2 GLU A 116      35.447  14.106  -3.265  1.00  0.64           O  
ATOM   1823  H   GLU A 116      29.262  15.301  -3.578  1.00  0.64           H  
ATOM   1824  HA  GLU A 116      31.327  16.607  -1.838  1.00  0.64           H  
ATOM   1825 1HB  GLU A 116      31.678  14.189  -2.368  1.00  0.64           H  
ATOM   1826 2HB  GLU A 116      31.665  14.573  -4.085  1.00  0.64           H  
ATOM   1827 1HG  GLU A 116      33.649  16.034  -3.733  1.00  0.64           H  
ATOM   1828 2HG  GLU A 116      33.676  15.554  -2.045  1.00  0.64           H  
ATOM   1829  N   VAL A 117      32.068  18.325  -3.529  1.00  0.73           N  
ATOM   1830  CA  VAL A 117      32.388  19.376  -4.502  1.00  0.73           C  
ATOM   1831  C   VAL A 117      33.887  19.327  -4.820  1.00  0.73           C  
ATOM   1832  O   VAL A 117      34.721  19.534  -3.938  1.00  0.73           O  
ATOM   1833  CB  VAL A 117      32.004  20.757  -3.935  1.00  0.73           C  
ATOM   1834  CG1 VAL A 117      32.328  21.863  -4.954  1.00  0.73           C  
ATOM   1835  CG2 VAL A 117      30.500  20.751  -3.549  1.00  0.73           C  
ATOM   1836  H   VAL A 117      32.442  18.379  -2.589  1.00  0.73           H  
ATOM   1837  HA  VAL A 117      31.828  19.200  -5.423  1.00  0.73           H  
ATOM   1838  HB  VAL A 117      32.602  20.959  -3.042  1.00  0.73           H  
ATOM   1839 1HG1 VAL A 117      32.065  22.832  -4.533  1.00  0.73           H  
ATOM   1840 2HG1 VAL A 117      33.392  21.843  -5.188  1.00  0.73           H  
ATOM   1841 3HG1 VAL A 117      31.756  21.697  -5.865  1.00  0.73           H  
ATOM   1842 1HG2 VAL A 117      30.233  21.720  -3.134  1.00  0.73           H  
ATOM   1843 2HG2 VAL A 117      29.894  20.552  -4.417  1.00  0.73           H  
ATOM   1844 3HG2 VAL A 117      30.314  19.980  -2.802  1.00  0.73           H  
ATOM   1845  N   VAL A 118      34.222  19.060  -6.079  1.00  0.86           N  
ATOM   1846  CA  VAL A 118      35.605  18.833  -6.486  1.00  0.86           C  
ATOM   1847  C   VAL A 118      36.297  19.952  -7.271  1.00  0.86           C  
ATOM   1848  O   VAL A 118      35.699  20.632  -8.114  1.00  0.86           O  
ATOM   1849  CB  VAL A 118      35.670  17.503  -7.264  1.00  0.86           C  
ATOM   1850  CG1 VAL A 118      37.070  17.233  -7.800  1.00  0.86           C  
ATOM   1851  CG2 VAL A 118      35.244  16.401  -6.316  1.00  0.86           C  
ATOM   1852  H   VAL A 118      33.484  18.907  -6.768  1.00  0.86           H  
ATOM   1853  HA  VAL A 118      36.182  18.683  -5.573  1.00  0.86           H  
ATOM   1854  HB  VAL A 118      34.987  17.541  -8.119  1.00  0.86           H  
ATOM   1855 1HG1 VAL A 118      37.073  16.283  -8.332  1.00  0.86           H  
ATOM   1856 2HG1 VAL A 118      37.364  18.026  -8.487  1.00  0.86           H  
ATOM   1857 3HG1 VAL A 118      37.778  17.187  -6.972  1.00  0.86           H  
ATOM   1858 1HG2 VAL A 118      35.273  15.460  -6.819  1.00  0.86           H  
ATOM   1859 2HG2 VAL A 118      35.920  16.365  -5.460  1.00  0.86           H  
ATOM   1860 3HG2 VAL A 118      34.232  16.597  -5.968  1.00  0.86           H  
ATOM   1861  N   ARG A 119      37.555  20.193  -6.906  1.00  1.03           N  
ATOM   1862  CA  ARG A 119      38.411  21.161  -7.577  1.00  1.03           C  
ATOM   1863  C   ARG A 119      39.862  20.863  -7.239  1.00  1.03           C  
ATOM   1864  O   ARG A 119      40.634  20.466  -8.112  1.00  1.03           O  
ATOM   1865  OXT ARG A 119      40.136  20.667  -6.058  1.00  1.03           O  
ATOM   1866  CB  ARG A 119      38.092  22.587  -7.177  1.00  1.03           C  
ATOM   1867  CG  ARG A 119      38.890  23.645  -7.937  1.00  1.03           C  
ATOM   1868  CD  ARG A 119      38.377  23.795  -9.337  1.00  1.03           C  
ATOM   1869  NE  ARG A 119      39.083  24.817 -10.090  1.00  1.03           N  
ATOM   1870  CZ  ARG A 119      38.847  25.096 -11.388  1.00  1.03           C  
ATOM   1871  NH1 ARG A 119      37.924  24.425 -12.046  1.00  1.03           N  
ATOM   1872  NH2 ARG A 119      39.539  26.042 -12.000  1.00  1.03           N  
ATOM   1873  H   ARG A 119      37.950  19.634  -6.162  1.00  1.03           H  
ATOM   1874  HA  ARG A 119      38.275  21.064  -8.655  1.00  1.03           H  
ATOM   1875 1HB  ARG A 119      37.063  22.771  -7.366  1.00  1.03           H  
ATOM   1876 2HB  ARG A 119      38.264  22.728  -6.109  1.00  1.03           H  
ATOM   1877 1HG  ARG A 119      38.809  24.603  -7.429  1.00  1.03           H  
ATOM   1878 2HG  ARG A 119      39.937  23.347  -7.985  1.00  1.03           H  
ATOM   1879 1HD  ARG A 119      38.489  22.848  -9.863  1.00  1.03           H  
ATOM   1880 2HD  ARG A 119      37.328  24.064  -9.315  1.00  1.03           H  
ATOM   1881  HE  ARG A 119      39.799  25.350  -9.613  1.00  1.03           H  
ATOM   1882 1HH1 ARG A 119      37.390  23.700 -11.576  1.00  1.03           H  
ATOM   1883 2HH1 ARG A 119      37.742  24.633 -13.016  1.00  1.03           H  
ATOM   1884 1HH2 ARG A 119      40.247  26.557 -11.495  1.00  1.03           H  
ATOM   1885 2HH2 ARG A 119      39.360  26.249 -12.971  1.00  1.03           H  
ENDMDL

REMARK ID 639400 DOMAINID 633015 MODEL 4 8te5-PLE-2
MODEL     4
ATOM      1  N   GLY A   1      -1.728   5.500  -5.798  1.00  0.87           N  
ATOM      2  CA  GLY A   1      -0.472   4.850  -5.442  1.00  0.87           C  
ATOM      3  C   GLY A   1      -0.436   4.467  -3.970  1.00  0.87           C  
ATOM      4  O   GLY A   1      -1.363   3.827  -3.469  1.00  0.87           O  
ATOM      5  H   GLY A   1      -1.878   6.458  -5.512  1.00  0.87           H  
ATOM      6 1HA  GLY A   1      -0.337   3.959  -6.054  1.00  0.87           H  
ATOM      7 2HA  GLY A   1       0.358   5.520  -5.665  1.00  0.87           H  
ATOM      8  N   LEU A   2       0.657   4.840  -3.304  1.00  0.80           N  
ATOM      9  CA  LEU A   2       0.888   4.566  -1.887  1.00  0.80           C  
ATOM     10  C   LEU A   2       0.861   5.832  -1.024  1.00  0.80           C  
ATOM     11  O   LEU A   2       1.014   6.932  -1.555  1.00  0.80           O  
ATOM     12  CB  LEU A   2       2.245   3.889  -1.697  1.00  0.80           C  
ATOM     13  CG  LEU A   2       2.436   2.600  -2.422  1.00  0.80           C  
ATOM     14  CD1 LEU A   2       3.837   2.089  -2.141  1.00  0.80           C  
ATOM     15  CD2 LEU A   2       1.362   1.647  -1.969  1.00  0.80           C  
ATOM     16  H   LEU A   2       1.366   5.352  -3.808  1.00  0.80           H  
ATOM     17  HA  LEU A   2       0.114   3.878  -1.571  1.00  0.80           H  
ATOM     18 1HB  LEU A   2       3.017   4.577  -2.039  1.00  0.80           H  
ATOM     19 2HB  LEU A   2       2.418   3.705  -0.641  1.00  0.80           H  
ATOM     20  HG  LEU A   2       2.350   2.752  -3.497  1.00  0.80           H  
ATOM     21 1HD1 LEU A   2       3.994   1.145  -2.663  1.00  0.80           H  
ATOM     22 2HD1 LEU A   2       4.565   2.822  -2.488  1.00  0.80           H  
ATOM     23 3HD1 LEU A   2       3.962   1.938  -1.069  1.00  0.80           H  
ATOM     24 1HD2 LEU A   2       1.471   0.690  -2.477  1.00  0.80           H  
ATOM     25 2HD2 LEU A   2       1.426   1.506  -0.903  1.00  0.80           H  
ATOM     26 3HD2 LEU A   2       0.400   2.072  -2.206  1.00  0.80           H  
ATOM     27  N   PRO A   3       0.616   5.717   0.297  1.00  0.73           N  
ATOM     28  CA  PRO A   3       0.818   6.771   1.275  1.00  0.73           C  
ATOM     29  C   PRO A   3       2.277   7.166   1.195  1.00  0.73           C  
ATOM     30  O   PRO A   3       3.118   6.318   0.885  1.00  0.73           O  
ATOM     31  CB  PRO A   3       0.499   6.089   2.604  1.00  0.73           C  
ATOM     32  CG  PRO A   3      -0.437   4.952   2.221  1.00  0.73           C  
ATOM     33  CD  PRO A   3       0.034   4.485   0.861  1.00  0.73           C  
ATOM     34  HA  PRO A   3       0.152   7.625   1.067  1.00  0.73           H  
ATOM     35 1HB  PRO A   3       1.416   5.744   3.081  1.00  0.73           H  
ATOM     36 2HB  PRO A   3       0.035   6.816   3.292  1.00  0.73           H  
ATOM     37 1HG  PRO A   3      -0.394   4.155   2.965  1.00  0.73           H  
ATOM     38 2HG  PRO A   3      -1.472   5.311   2.210  1.00  0.73           H  
ATOM     39 1HD  PRO A   3       0.773   3.682   0.960  1.00  0.73           H  
ATOM     40 2HD  PRO A   3      -0.846   4.184   0.302  1.00  0.73           H  
ATOM     41  N   VAL A   4       2.583   8.428   1.454  1.00  0.68           N  
ATOM     42  CA  VAL A   4       3.993   8.840   1.370  1.00  0.68           C  
ATOM     43  C   VAL A   4       4.493   9.369   2.697  1.00  0.68           C  
ATOM     44  O   VAL A   4       3.824  10.182   3.327  1.00  0.68           O  
ATOM     45  CB  VAL A   4       4.214   9.892   0.268  1.00  0.68           C  
ATOM     46  CG1 VAL A   4       5.691  10.305   0.228  1.00  0.68           C  
ATOM     47  CG2 VAL A   4       3.784   9.315  -1.070  1.00  0.68           C  
ATOM     48  H   VAL A   4       1.828   9.069   1.716  1.00  0.68           H  
ATOM     49  HA  VAL A   4       4.595   7.968   1.113  1.00  0.68           H  
ATOM     50  HB  VAL A   4       3.623  10.777   0.491  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4       5.838  11.051  -0.549  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4       5.999  10.719   1.181  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4       6.303   9.433   0.009  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4       3.934  10.057  -1.851  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4       4.380   8.428  -1.289  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4       2.728   9.038  -1.034  1.00  0.68           H  
ATOM     57  N   LEU A   5       5.664   8.879   3.122  1.00  0.63           N  
ATOM     58  CA  LEU A   5       6.285   9.255   4.395  1.00  0.63           C  
ATOM     59  C   LEU A   5       7.359  10.313   4.175  1.00  0.63           C  
ATOM     60  O   LEU A   5       8.183  10.197   3.265  1.00  0.63           O  
ATOM     61  CB  LEU A   5       6.912   8.015   5.056  1.00  0.63           C  
ATOM     62  CG  LEU A   5       7.455   8.110   6.468  1.00  0.63           C  
ATOM     63  CD1 LEU A   5       7.390   6.734   7.053  1.00  0.63           C  
ATOM     64  CD2 LEU A   5       8.833   8.548   6.471  1.00  0.63           C  
ATOM     65  H   LEU A   5       6.143   8.214   2.531  1.00  0.63           H  
ATOM     66  HA  LEU A   5       5.522   9.660   5.050  1.00  0.63           H  
ATOM     67 1HB  LEU A   5       6.162   7.267   5.114  1.00  0.63           H  
ATOM     68 2HB  LEU A   5       7.715   7.646   4.419  1.00  0.63           H  
ATOM     69  HG  LEU A   5       6.835   8.789   7.060  1.00  0.63           H  
ATOM     70 1HD1 LEU A   5       7.756   6.731   8.072  1.00  0.63           H  
ATOM     71 2HD1 LEU A   5       6.390   6.408   7.023  1.00  0.63           H  
ATOM     72 3HD1 LEU A   5       7.987   6.076   6.459  1.00  0.63           H  
ATOM     73 1HD2 LEU A   5       9.216   8.568   7.482  1.00  0.63           H  
ATOM     74 2HD2 LEU A   5       9.380   7.834   5.887  1.00  0.63           H  
ATOM     75 3HD2 LEU A   5       8.927   9.527   6.039  1.00  0.63           H  
ATOM     76  N   PHE A   6       7.328  11.343   5.008  1.00  0.60           N  
ATOM     77  CA  PHE A   6       8.274  12.438   4.963  1.00  0.60           C  
ATOM     78  C   PHE A   6       8.999  12.583   6.297  1.00  0.60           C  
ATOM     79  O   PHE A   6       8.419  12.373   7.365  1.00  0.60           O  
ATOM     80  CB  PHE A   6       7.519  13.734   4.663  1.00  0.60           C  
ATOM     81  CG  PHE A   6       6.828  13.727   3.329  1.00  0.60           C  
ATOM     82  CD1 PHE A   6       5.557  13.181   3.196  1.00  0.60           C  
ATOM     83  CD2 PHE A   6       7.437  14.263   2.209  1.00  0.60           C  
ATOM     84  CE1 PHE A   6       4.926  13.176   1.975  1.00  0.60           C  
ATOM     85  CE2 PHE A   6       6.795  14.259   0.986  1.00  0.60           C  
ATOM     86  CZ  PHE A   6       5.537  13.714   0.874  1.00  0.60           C  
ATOM     87  H   PHE A   6       6.606  11.353   5.713  1.00  0.60           H  
ATOM     88  HA  PHE A   6       9.008  12.244   4.181  1.00  0.60           H  
ATOM     89 1HB  PHE A   6       6.766  13.900   5.436  1.00  0.60           H  
ATOM     90 2HB  PHE A   6       8.210  14.575   4.689  1.00  0.60           H  
ATOM     91  HD1 PHE A   6       5.061  12.746   4.070  1.00  0.60           H  
ATOM     92  HD2 PHE A   6       8.435  14.695   2.300  1.00  0.60           H  
ATOM     93  HE1 PHE A   6       3.948  12.737   1.874  1.00  0.60           H  
ATOM     94  HE2 PHE A   6       7.284  14.685   0.111  1.00  0.60           H  
ATOM     95  HZ  PHE A   6       5.030  13.703  -0.090  1.00  0.60           H  
ATOM     96  N   ALA A   7      10.266  12.970   6.239  1.00  0.59           N  
ATOM     97  CA  ALA A   7      11.039  13.253   7.446  1.00  0.59           C  
ATOM     98  C   ALA A   7      12.276  14.081   7.044  1.00  0.59           C  
ATOM     99  O   ALA A   7      12.704  13.977   5.895  1.00  0.59           O  
ATOM    100  CB  ALA A   7      11.440  11.954   8.140  1.00  0.59           C  
ATOM    101  H   ALA A   7      10.700  13.093   5.334  1.00  0.59           H  
ATOM    102  HA  ALA A   7      10.409  13.817   8.123  1.00  0.59           H  
ATOM    103 1HB  ALA A   7      12.003  12.185   9.047  1.00  0.59           H  
ATOM    104 2HB  ALA A   7      10.553  11.381   8.413  1.00  0.59           H  
ATOM    105 3HB  ALA A   7      12.063  11.357   7.477  1.00  0.59           H  
ATOM    106  N   PRO A   8      12.839  14.944   7.916  1.00  0.57           N  
ATOM    107  CA  PRO A   8      14.103  15.637   7.726  1.00  0.57           C  
ATOM    108  C   PRO A   8      15.260  14.682   7.578  1.00  0.57           C  
ATOM    109  O   PRO A   8      15.274  13.612   8.188  1.00  0.57           O  
ATOM    110  CB  PRO A   8      14.259  16.452   9.013  1.00  0.57           C  
ATOM    111  CG  PRO A   8      12.877  16.626   9.514  1.00  0.57           C  
ATOM    112  CD  PRO A   8      12.140  15.342   9.131  1.00  0.57           C  
ATOM    113  HA  PRO A   8      14.029  16.295   6.847  1.00  0.57           H  
ATOM    114 1HB  PRO A   8      14.910  15.912   9.718  1.00  0.57           H  
ATOM    115 2HB  PRO A   8      14.760  17.409   8.797  1.00  0.57           H  
ATOM    116 1HG  PRO A   8      12.929  16.808  10.580  1.00  0.57           H  
ATOM    117 2HG  PRO A   8      12.424  17.521   9.065  1.00  0.57           H  
ATOM    118 1HD  PRO A   8      12.214  14.564   9.910  1.00  0.57           H  
ATOM    119 2HD  PRO A   8      11.114  15.630   8.909  1.00  0.57           H  
ATOM    120  N   GLU A   9      16.254  15.082   6.794  1.00  0.56           N  
ATOM    121  CA  GLU A   9      17.469  14.286   6.660  1.00  0.56           C  
ATOM    122  C   GLU A   9      18.236  14.254   7.978  1.00  0.56           C  
ATOM    123  O   GLU A   9      18.879  13.257   8.318  1.00  0.56           O  
ATOM    124  CB  GLU A   9      18.357  14.853   5.559  1.00  0.56           C  
ATOM    125  CG  GLU A   9      17.789  14.695   4.152  1.00  0.56           C  
ATOM    126  CD  GLU A   9      18.672  15.294   3.079  1.00  0.56           C  
ATOM    127  OE1 GLU A   9      19.635  15.941   3.417  1.00  0.56           O  
ATOM    128  OE2 GLU A   9      18.380  15.101   1.921  1.00  0.56           O  
ATOM    129  H   GLU A   9      16.173  15.954   6.289  1.00  0.56           H  
ATOM    130  HA  GLU A   9      17.188  13.261   6.404  1.00  0.56           H  
ATOM    131 1HB  GLU A   9      18.524  15.915   5.739  1.00  0.56           H  
ATOM    132 2HB  GLU A   9      19.329  14.361   5.588  1.00  0.56           H  
ATOM    133 1HG  GLU A   9      17.655  13.634   3.946  1.00  0.56           H  
ATOM    134 2HG  GLU A   9      16.808  15.169   4.116  1.00  0.56           H  
ATOM    135  N   ALA A  10      18.184  15.372   8.701  1.00  0.56           N  
ATOM    136  CA  ALA A  10      18.904  15.520   9.952  1.00  0.56           C  
ATOM    137  C   ALA A  10      18.201  16.478  10.899  1.00  0.56           C  
ATOM    138  O   ALA A  10      17.569  17.451  10.473  1.00  0.56           O  
ATOM    139  CB  ALA A  10      20.318  16.034   9.692  1.00  0.56           C  
ATOM    140  H   ALA A  10      17.627  16.140   8.361  1.00  0.56           H  
ATOM    141  HA  ALA A  10      18.948  14.547  10.429  1.00  0.56           H  
ATOM    142 1HB  ALA A  10      20.847  16.111  10.644  1.00  0.56           H  
ATOM    143 2HB  ALA A  10      20.842  15.337   9.039  1.00  0.56           H  
ATOM    144 3HB  ALA A  10      20.270  17.012   9.220  1.00  0.56           H  
ATOM    145  N   VAL A  11      18.350  16.183  12.184  1.00  0.56           N  
ATOM    146  CA  VAL A  11      17.841  16.957  13.306  1.00  0.56           C  
ATOM    147  C   VAL A  11      18.917  17.182  14.364  1.00  0.56           C  
ATOM    148  O   VAL A  11      19.644  16.250  14.714  1.00  0.56           O  
ATOM    149  CB  VAL A  11      16.635  16.244  13.946  1.00  0.56           C  
ATOM    150  CG1 VAL A  11      16.163  17.008  15.160  1.00  0.56           C  
ATOM    151  CG2 VAL A  11      15.490  16.147  12.941  1.00  0.56           C  
ATOM    152  H   VAL A  11      18.883  15.342  12.395  1.00  0.56           H  
ATOM    153  HA  VAL A  11      17.512  17.928  12.933  1.00  0.56           H  
ATOM    154  HB  VAL A  11      16.938  15.247  14.263  1.00  0.56           H  
ATOM    155 1HG1 VAL A  11      15.316  16.496  15.596  1.00  0.56           H  
ATOM    156 2HG1 VAL A  11      16.960  17.068  15.892  1.00  0.56           H  
ATOM    157 3HG1 VAL A  11      15.861  18.011  14.868  1.00  0.56           H  
ATOM    158 1HG2 VAL A  11      14.662  15.644  13.404  1.00  0.56           H  
ATOM    159 2HG2 VAL A  11      15.186  17.148  12.637  1.00  0.56           H  
ATOM    160 3HG2 VAL A  11      15.801  15.596  12.073  1.00  0.56           H  
ATOM    161  N   ARG A  12      19.019  18.409  14.859  1.00  0.56           N  
ATOM    162  CA  ARG A  12      19.957  18.710  15.932  1.00  0.56           C  
ATOM    163  C   ARG A  12      19.240  18.973  17.244  1.00  0.56           C  
ATOM    164  O   ARG A  12      18.314  19.784  17.307  1.00  0.56           O  
ATOM    165  CB  ARG A  12      20.793  19.932  15.598  1.00  0.56           C  
ATOM    166  CG  ARG A  12      21.714  20.403  16.708  1.00  0.56           C  
ATOM    167  CD  ARG A  12      22.558  21.559  16.275  1.00  0.56           C  
ATOM    168  NE  ARG A  12      23.617  21.160  15.357  1.00  0.56           N  
ATOM    169  CZ  ARG A  12      24.378  22.002  14.633  1.00  0.56           C  
ATOM    170  NH1 ARG A  12      24.193  23.305  14.694  1.00  0.56           N  
ATOM    171  NH2 ARG A  12      25.316  21.490  13.863  1.00  0.56           N  
ATOM    172  H   ARG A  12      18.413  19.137  14.507  1.00  0.56           H  
ATOM    173  HA  ARG A  12      20.624  17.859  16.068  1.00  0.56           H  
ATOM    174 1HB  ARG A  12      21.419  19.714  14.733  1.00  0.56           H  
ATOM    175 2HB  ARG A  12      20.141  20.762  15.336  1.00  0.56           H  
ATOM    176 1HG  ARG A  12      21.129  20.708  17.577  1.00  0.56           H  
ATOM    177 2HG  ARG A  12      22.370  19.577  16.990  1.00  0.56           H  
ATOM    178 1HD  ARG A  12      21.927  22.282  15.764  1.00  0.56           H  
ATOM    179 2HD  ARG A  12      23.007  22.031  17.142  1.00  0.56           H  
ATOM    180  HE  ARG A  12      23.836  20.157  15.260  1.00  0.56           H  
ATOM    181 1HH1 ARG A  12      23.471  23.684  15.289  1.00  0.56           H  
ATOM    182 2HH1 ARG A  12      24.773  23.922  14.145  1.00  0.56           H  
ATOM    183 1HH2 ARG A  12      25.430  20.463  13.858  1.00  0.56           H  
ATOM    184 2HH2 ARG A  12      25.909  22.081  13.307  1.00  0.56           H  
ATOM    185  N   GLY A  13      19.674  18.283  18.288  1.00  0.57           N  
ATOM    186  CA  GLY A  13      19.154  18.502  19.623  1.00  0.57           C  
ATOM    187  C   GLY A  13      20.312  18.932  20.512  1.00  0.57           C  
ATOM    188  O   GLY A  13      21.434  19.110  20.030  1.00  0.57           O  
ATOM    189  H   GLY A  13      20.416  17.597  18.149  1.00  0.57           H  
ATOM    190 1HA  GLY A  13      18.381  19.269  19.611  1.00  0.57           H  
ATOM    191 2HA  GLY A  13      18.708  17.586  19.998  1.00  0.57           H  
ATOM    192  N   GLU A  14      20.052  19.068  21.803  1.00  0.57           N  
ATOM    193  CA  GLU A  14      21.087  19.477  22.741  1.00  0.57           C  
ATOM    194  C   GLU A  14      21.041  18.545  23.931  1.00  0.57           C  
ATOM    195  O   GLU A  14      19.967  18.097  24.336  1.00  0.57           O  
ATOM    196  CB  GLU A  14      20.887  20.927  23.207  1.00  0.57           C  
ATOM    197  CG  GLU A  14      20.935  22.003  22.107  1.00  0.57           C  
ATOM    198  CD  GLU A  14      20.730  23.403  22.668  1.00  0.57           C  
ATOM    199  OE1 GLU A  14      20.692  23.529  23.876  1.00  0.57           O  
ATOM    200  OE2 GLU A  14      20.603  24.329  21.907  1.00  0.57           O  
ATOM    201  H   GLU A  14      19.114  18.902  22.140  1.00  0.57           H  
ATOM    202  HA  GLU A  14      22.063  19.386  22.270  1.00  0.57           H  
ATOM    203 1HB  GLU A  14      19.935  20.991  23.690  1.00  0.57           H  
ATOM    204 2HB  GLU A  14      21.648  21.172  23.950  1.00  0.57           H  
ATOM    205 1HG  GLU A  14      21.904  21.952  21.608  1.00  0.57           H  
ATOM    206 2HG  GLU A  14      20.164  21.796  21.368  1.00  0.57           H  
ATOM    207  N   LEU A  15      22.195  18.261  24.489  1.00  0.58           N  
ATOM    208  CA  LEU A  15      22.248  17.334  25.604  1.00  0.58           C  
ATOM    209  C   LEU A  15      21.450  17.850  26.792  1.00  0.58           C  
ATOM    210  O   LEU A  15      21.507  19.032  27.138  1.00  0.58           O  
ATOM    211  CB  LEU A  15      23.704  17.068  25.971  1.00  0.58           C  
ATOM    212  CG  LEU A  15      23.981  16.020  27.017  1.00  0.58           C  
ATOM    213  CD1 LEU A  15      25.267  15.326  26.658  1.00  0.58           C  
ATOM    214  CD2 LEU A  15      24.104  16.692  28.385  1.00  0.58           C  
ATOM    215  H   LEU A  15      23.039  18.691  24.107  1.00  0.58           H  
ATOM    216  HA  LEU A  15      21.805  16.391  25.285  1.00  0.58           H  
ATOM    217 1HB  LEU A  15      24.253  16.805  25.072  1.00  0.58           H  
ATOM    218 2HB  LEU A  15      24.088  17.963  26.352  1.00  0.58           H  
ATOM    219  HG  LEU A  15      23.185  15.290  27.036  1.00  0.58           H  
ATOM    220 1HD1 LEU A  15      25.493  14.559  27.397  1.00  0.58           H  
ATOM    221 2HD1 LEU A  15      25.145  14.868  25.677  1.00  0.58           H  
ATOM    222 3HD1 LEU A  15      26.081  16.049  26.624  1.00  0.58           H  
ATOM    223 1HD2 LEU A  15      24.316  15.938  29.141  1.00  0.58           H  
ATOM    224 2HD2 LEU A  15      24.912  17.419  28.361  1.00  0.58           H  
ATOM    225 3HD2 LEU A  15      23.174  17.197  28.630  1.00  0.58           H  
ATOM    226  N   GLY A  16      20.664  16.948  27.374  1.00  0.58           N  
ATOM    227  CA  GLY A  16      19.811  17.211  28.525  1.00  0.58           C  
ATOM    228  C   GLY A  16      18.441  17.784  28.143  1.00  0.58           C  
ATOM    229  O   GLY A  16      17.577  17.955  29.004  1.00  0.58           O  
ATOM    230  H   GLY A  16      20.684  15.996  27.017  1.00  0.58           H  
ATOM    231 1HA  GLY A  16      19.668  16.277  29.075  1.00  0.58           H  
ATOM    232 2HA  GLY A  16      20.320  17.898  29.198  1.00  0.58           H  
ATOM    233  N   LYS A  17      18.230  18.065  26.857  1.00  0.57           N  
ATOM    234  CA  LYS A  17      16.975  18.639  26.388  1.00  0.57           C  
ATOM    235  C   LYS A  17      16.183  17.664  25.547  1.00  0.57           C  
ATOM    236  O   LYS A  17      16.631  16.546  25.273  1.00  0.57           O  
ATOM    237  CB  LYS A  17      17.212  19.929  25.613  1.00  0.57           C  
ATOM    238  CG  LYS A  17      17.801  21.056  26.470  1.00  0.57           C  
ATOM    239  CD  LYS A  17      17.935  22.364  25.690  1.00  0.57           C  
ATOM    240  CE  LYS A  17      18.555  23.466  26.543  1.00  0.57           C  
ATOM    241  NZ  LYS A  17      18.846  24.690  25.737  1.00  0.57           N  
ATOM    242  H   LYS A  17      18.971  17.922  26.168  1.00  0.57           H  
ATOM    243  HA  LYS A  17      16.364  18.884  27.255  1.00  0.57           H  
ATOM    244 1HB  LYS A  17      17.908  19.735  24.795  1.00  0.57           H  
ATOM    245 2HB  LYS A  17      16.280  20.280  25.171  1.00  0.57           H  
ATOM    246 1HG  LYS A  17      17.176  21.215  27.347  1.00  0.57           H  
ATOM    247 2HG  LYS A  17      18.798  20.753  26.804  1.00  0.57           H  
ATOM    248 1HD  LYS A  17      18.550  22.226  24.820  1.00  0.57           H  
ATOM    249 2HD  LYS A  17      16.950  22.690  25.360  1.00  0.57           H  
ATOM    250 1HE  LYS A  17      17.867  23.726  27.344  1.00  0.57           H  
ATOM    251 2HE  LYS A  17      19.486  23.102  26.977  1.00  0.57           H  
ATOM    252 1HZ  LYS A  17      19.260  25.397  26.318  1.00  0.57           H  
ATOM    253 2HZ  LYS A  17      19.516  24.425  24.987  1.00  0.57           H  
ATOM    254 3HZ  LYS A  17      18.002  25.044  25.323  1.00  0.57           H  
ATOM    255  N   GLU A  18      14.961  18.059  25.209  1.00  0.57           N  
ATOM    256  CA  GLU A  18      14.116  17.232  24.369  1.00  0.57           C  
ATOM    257  C   GLU A  18      14.371  17.549  22.899  1.00  0.57           C  
ATOM    258  O   GLU A  18      14.767  18.669  22.560  1.00  0.57           O  
ATOM    259  CB  GLU A  18      12.633  17.479  24.655  1.00  0.57           C  
ATOM    260  CG  GLU A  18      12.190  17.244  26.087  1.00  0.57           C  
ATOM    261  CD  GLU A  18      10.691  17.352  26.260  1.00  0.57           C  
ATOM    262  OE1 GLU A  18      10.030  17.817  25.370  1.00  0.57           O  
ATOM    263  OE2 GLU A  18      10.200  16.943  27.299  1.00  0.57           O  
ATOM    264  H   GLU A  18      14.627  18.966  25.502  1.00  0.57           H  
ATOM    265  HA  GLU A  18      14.363  16.191  24.550  1.00  0.57           H  
ATOM    266 1HB  GLU A  18      12.381  18.505  24.392  1.00  0.57           H  
ATOM    267 2HB  GLU A  18      12.036  16.822  24.018  1.00  0.57           H  
ATOM    268 1HG  GLU A  18      12.519  16.286  26.418  1.00  0.57           H  
ATOM    269 2HG  GLU A  18      12.671  17.989  26.718  1.00  0.57           H  
ATOM    270  N   VAL A  19      14.096  16.584  22.033  1.00  0.57           N  
ATOM    271  CA  VAL A  19      14.167  16.811  20.592  1.00  0.57           C  
ATOM    272  C   VAL A  19      13.103  15.997  19.909  1.00  0.57           C  
ATOM    273  O   VAL A  19      12.788  14.884  20.328  1.00  0.57           O  
ATOM    274  CB  VAL A  19      15.525  16.386  20.025  1.00  0.57           C  
ATOM    275  CG1 VAL A  19      15.657  14.921  20.176  1.00  0.57           C  
ATOM    276  CG2 VAL A  19      15.706  16.773  18.570  1.00  0.57           C  
ATOM    277  H   VAL A  19      13.826  15.676  22.408  1.00  0.57           H  
ATOM    278  HA  VAL A  19      13.997  17.868  20.387  1.00  0.57           H  
ATOM    279  HB  VAL A  19      16.286  16.878  20.602  1.00  0.57           H  
ATOM    280 1HG1 VAL A  19      16.622  14.588  19.812  1.00  0.57           H  
ATOM    281 2HG1 VAL A  19      15.551  14.679  21.229  1.00  0.57           H  
ATOM    282 3HG1 VAL A  19      14.871  14.445  19.600  1.00  0.57           H  
ATOM    283 1HG2 VAL A  19      16.694  16.463  18.245  1.00  0.57           H  
ATOM    284 2HG2 VAL A  19      14.969  16.285  17.950  1.00  0.57           H  
ATOM    285 3HG2 VAL A  19      15.617  17.854  18.461  1.00  0.57           H  
ATOM    286  N   VAL A  20      12.562  16.532  18.840  1.00  0.57           N  
ATOM    287  CA  VAL A  20      11.598  15.778  18.082  1.00  0.57           C  
ATOM    288  C   VAL A  20      12.180  15.435  16.738  1.00  0.57           C  
ATOM    289  O   VAL A  20      12.772  16.287  16.082  1.00  0.57           O  
ATOM    290  CB  VAL A  20      10.283  16.568  17.901  1.00  0.57           C  
ATOM    291  CG1 VAL A  20       9.297  15.746  17.047  1.00  0.57           C  
ATOM    292  CG2 VAL A  20       9.700  16.876  19.260  1.00  0.57           C  
ATOM    293  H   VAL A  20      12.836  17.458  18.541  1.00  0.57           H  
ATOM    294  HA  VAL A  20      11.376  14.853  18.601  1.00  0.57           H  
ATOM    295  HB  VAL A  20      10.484  17.497  17.371  1.00  0.57           H  
ATOM    296 1HG1 VAL A  20       8.373  16.305  16.917  1.00  0.57           H  
ATOM    297 2HG1 VAL A  20       9.731  15.548  16.073  1.00  0.57           H  
ATOM    298 3HG1 VAL A  20       9.081  14.799  17.550  1.00  0.57           H  
ATOM    299 1HG2 VAL A  20       8.773  17.434  19.144  1.00  0.57           H  
ATOM    300 2HG2 VAL A  20       9.502  15.949  19.773  1.00  0.57           H  
ATOM    301 3HG2 VAL A  20      10.406  17.467  19.840  1.00  0.57           H  
ATOM    302  N   LEU A  21      12.044  14.174  16.354  1.00  0.57           N  
ATOM    303  CA  LEU A  21      12.464  13.707  15.052  1.00  0.57           C  
ATOM    304  C   LEU A  21      11.189  13.588  14.244  1.00  0.57           C  
ATOM    305  O   LEU A  21      10.387  12.681  14.504  1.00  0.57           O  
ATOM    306  CB  LEU A  21      13.120  12.337  15.141  1.00  0.57           C  
ATOM    307  CG  LEU A  21      14.329  12.239  16.059  1.00  0.57           C  
ATOM    308  CD1 LEU A  21      14.852  10.810  16.068  1.00  0.57           C  
ATOM    309  CD2 LEU A  21      15.380  13.178  15.603  1.00  0.57           C  
ATOM    310  H   LEU A  21      11.588  13.525  16.989  1.00  0.57           H  
ATOM    311  HA  LEU A  21      13.166  14.400  14.614  1.00  0.57           H  
ATOM    312 1HB  LEU A  21      12.382  11.627  15.507  1.00  0.57           H  
ATOM    313 2HB  LEU A  21      13.433  12.034  14.142  1.00  0.57           H  
ATOM    314  HG  LEU A  21      14.030  12.503  17.065  1.00  0.57           H  
ATOM    315 1HD1 LEU A  21      15.711  10.736  16.738  1.00  0.57           H  
ATOM    316 2HD1 LEU A  21      14.073  10.140  16.405  1.00  0.57           H  
ATOM    317 3HD1 LEU A  21      15.153  10.536  15.062  1.00  0.57           H  
ATOM    318 1HD2 LEU A  21      16.217  13.102  16.266  1.00  0.57           H  
ATOM    319 2HD2 LEU A  21      15.693  12.926  14.589  1.00  0.57           H  
ATOM    320 3HD2 LEU A  21      14.984  14.186  15.622  1.00  0.57           H  
ATOM    321  N   PRO A  22      10.870  14.552  13.373  1.00  0.59           N  
ATOM    322  CA  PRO A  22       9.640  14.561  12.659  1.00  0.59           C  
ATOM    323  C   PRO A  22       9.531  13.361  11.772  1.00  0.59           C  
ATOM    324  O   PRO A  22      10.516  12.895  11.195  1.00  0.59           O  
ATOM    325  CB  PRO A  22       9.693  15.851  11.837  1.00  0.59           C  
ATOM    326  CG  PRO A  22      10.709  16.698  12.545  1.00  0.59           C  
ATOM    327  CD  PRO A  22      11.728  15.700  13.073  1.00  0.59           C  
ATOM    328  HA  PRO A  22       8.820  14.602  13.376  1.00  0.59           H  
ATOM    329 1HB  PRO A  22       9.929  15.621  10.813  1.00  0.59           H  
ATOM    330 2HB  PRO A  22       8.697  16.317  11.828  1.00  0.59           H  
ATOM    331 1HG  PRO A  22      11.128  17.452  11.871  1.00  0.59           H  
ATOM    332 2HG  PRO A  22      10.221  17.250  13.363  1.00  0.59           H  
ATOM    333 1HD  PRO A  22      12.474  15.422  12.326  1.00  0.59           H  
ATOM    334 2HD  PRO A  22      12.157  16.150  13.922  1.00  0.59           H  
ATOM    335  N   CYS A  23       8.316  12.926  11.628  1.00  0.60           N  
ATOM    336  CA  CYS A  23       7.921  11.907  10.681  1.00  0.60           C  
ATOM    337  C   CYS A  23       6.433  12.015  10.476  1.00  0.60           C  
ATOM    338  O   CYS A  23       5.656  12.058  11.434  1.00  0.60           O  
ATOM    339  CB  CYS A  23       8.281  10.503  11.136  1.00  0.60           C  
ATOM    340  SG  CYS A  23       7.859   9.241   9.938  1.00  0.60           S  
ATOM    341  H   CYS A  23       7.608  13.345  12.214  1.00  0.60           H  
ATOM    342  HA  CYS A  23       8.421  12.093   9.734  1.00  0.60           H  
ATOM    343 1HB  CYS A  23       9.353  10.448  11.315  1.00  0.60           H  
ATOM    344 2HB  CYS A  23       7.769  10.275  12.066  1.00  0.60           H  
ATOM    345  N   ALA A  24       6.067  12.095   9.230  1.00  0.63           N  
ATOM    346  CA  ALA A  24       4.691  12.285   8.904  1.00  0.63           C  
ATOM    347  C   ALA A  24       4.370  11.641   7.604  1.00  0.63           C  
ATOM    348  O   ALA A  24       5.252  11.291   6.828  1.00  0.63           O  
ATOM    349  CB  ALA A  24       4.370  13.769   8.839  1.00  0.63           C  
ATOM    350  H   ALA A  24       6.783  12.061   8.502  1.00  0.63           H  
ATOM    351  HA  ALA A  24       4.098  11.806   9.672  1.00  0.63           H  
ATOM    352 1HB  ALA A  24       3.319  13.913   8.603  1.00  0.63           H  
ATOM    353 2HB  ALA A  24       4.589  14.228   9.801  1.00  0.63           H  
ATOM    354 3HB  ALA A  24       4.978  14.233   8.065  1.00  0.63           H  
ATOM    355  N   PHE A  25       3.106  11.483   7.345  1.00  0.66           N  
ATOM    356  CA  PHE A  25       2.739  10.913   6.085  1.00  0.66           C  
ATOM    357  C   PHE A  25       1.515  11.563   5.531  1.00  0.66           C  
ATOM    358  O   PHE A  25       0.749  12.196   6.255  1.00  0.66           O  
ATOM    359  CB  PHE A  25       2.507   9.396   6.220  1.00  0.66           C  
ATOM    360  CG  PHE A  25       1.326   8.982   7.073  1.00  0.66           C  
ATOM    361  CD1 PHE A  25       0.084   8.772   6.494  1.00  0.66           C  
ATOM    362  CD2 PHE A  25       1.454   8.781   8.444  1.00  0.66           C  
ATOM    363  CE1 PHE A  25      -0.995   8.366   7.254  1.00  0.66           C  
ATOM    364  CE2 PHE A  25       0.381   8.366   9.200  1.00  0.66           C  
ATOM    365  CZ  PHE A  25      -0.847   8.154   8.604  1.00  0.66           C  
ATOM    366  H   PHE A  25       2.420  11.773   8.033  1.00  0.66           H  
ATOM    367  HA  PHE A  25       3.550  11.096   5.396  1.00  0.66           H  
ATOM    368 1HB  PHE A  25       2.366   8.968   5.226  1.00  0.66           H  
ATOM    369 2HB  PHE A  25       3.402   8.942   6.634  1.00  0.66           H  
ATOM    370  HD1 PHE A  25      -0.029   8.923   5.423  1.00  0.66           H  
ATOM    371  HD2 PHE A  25       2.418   8.950   8.922  1.00  0.66           H  
ATOM    372  HE1 PHE A  25      -1.960   8.202   6.779  1.00  0.66           H  
ATOM    373  HE2 PHE A  25       0.500   8.207  10.263  1.00  0.66           H  
ATOM    374  HZ  PHE A  25      -1.697   7.823   9.200  1.00  0.66           H  
ATOM    375  N   VAL A  26       1.333  11.399   4.241  1.00  0.69           N  
ATOM    376  CA  VAL A  26       0.134  11.876   3.607  1.00  0.69           C  
ATOM    377  C   VAL A  26      -0.826  10.716   3.419  1.00  0.69           C  
ATOM    378  O   VAL A  26      -0.474   9.744   2.737  1.00  0.69           O  
ATOM    379  CB  VAL A  26       0.458  12.521   2.266  1.00  0.69           C  
ATOM    380  CG1 VAL A  26      -0.818  12.970   1.587  1.00  0.69           C  
ATOM    381  CG2 VAL A  26       1.351  13.706   2.526  1.00  0.69           C  
ATOM    382  H   VAL A  26       2.060  10.916   3.713  1.00  0.69           H  
ATOM    383  HA  VAL A  26      -0.281  12.664   4.216  1.00  0.69           H  
ATOM    384  HB  VAL A  26       0.964  11.800   1.622  1.00  0.69           H  
ATOM    385 1HG1 VAL A  26      -0.584  13.439   0.634  1.00  0.69           H  
ATOM    386 2HG1 VAL A  26      -1.465  12.106   1.417  1.00  0.69           H  
ATOM    387 3HG1 VAL A  26      -1.335  13.684   2.226  1.00  0.69           H  
ATOM    388 1HG2 VAL A  26       1.610  14.189   1.585  1.00  0.69           H  
ATOM    389 2HG2 VAL A  26       0.828  14.414   3.168  1.00  0.69           H  
ATOM    390 3HG2 VAL A  26       2.246  13.374   3.028  1.00  0.69           H  
ATOM    391  N   PRO A  27      -2.010  10.747   4.077  1.00  0.71           N  
ATOM    392  CA  PRO A  27      -3.055   9.751   4.004  1.00  0.71           C  
ATOM    393  C   PRO A  27      -3.521   9.602   2.576  1.00  0.71           C  
ATOM    394  O   PRO A  27      -3.553  10.572   1.818  1.00  0.71           O  
ATOM    395  CB  PRO A  27      -4.163  10.334   4.900  1.00  0.71           C  
ATOM    396  CG  PRO A  27      -3.449  11.240   5.852  1.00  0.71           C  
ATOM    397  CD  PRO A  27      -2.319  11.830   5.053  1.00  0.71           C  
ATOM    398  HA  PRO A  27      -2.679   8.794   4.395  1.00  0.71           H  
ATOM    399 1HB  PRO A  27      -4.902  10.863   4.280  1.00  0.71           H  
ATOM    400 2HB  PRO A  27      -4.698   9.519   5.408  1.00  0.71           H  
ATOM    401 1HG  PRO A  27      -4.136  12.007   6.241  1.00  0.71           H  
ATOM    402 2HG  PRO A  27      -3.087  10.674   6.725  1.00  0.71           H  
ATOM    403 1HD  PRO A  27      -2.623  12.757   4.543  1.00  0.71           H  
ATOM    404 2HD  PRO A  27      -1.525  11.977   5.772  1.00  0.71           H  
ATOM    405  N   LEU A  28      -3.908   8.396   2.224  1.00  0.72           N  
ATOM    406  CA  LEU A  28      -4.392   8.107   0.891  1.00  0.72           C  
ATOM    407  C   LEU A  28      -5.639   7.250   0.967  1.00  0.72           C  
ATOM    408  O   LEU A  28      -5.674   6.257   1.696  1.00  0.72           O  
ATOM    409  CB  LEU A  28      -3.287   7.451   0.069  1.00  0.72           C  
ATOM    410  CG  LEU A  28      -3.666   7.016  -1.322  1.00  0.72           C  
ATOM    411  CD1 LEU A  28      -4.035   8.223  -2.159  1.00  0.72           C  
ATOM    412  CD2 LEU A  28      -2.488   6.330  -1.932  1.00  0.72           C  
ATOM    413  H   LEU A  28      -3.860   7.647   2.899  1.00  0.72           H  
ATOM    414  HA  LEU A  28      -4.658   9.046   0.407  1.00  0.72           H  
ATOM    415 1HB  LEU A  28      -2.453   8.149  -0.015  1.00  0.72           H  
ATOM    416 2HB  LEU A  28      -2.937   6.566   0.600  1.00  0.72           H  
ATOM    417  HG  LEU A  28      -4.523   6.335  -1.279  1.00  0.72           H  
ATOM    418 1HD1 LEU A  28      -4.297   7.896  -3.165  1.00  0.72           H  
ATOM    419 2HD1 LEU A  28      -4.883   8.734  -1.714  1.00  0.72           H  
ATOM    420 3HD1 LEU A  28      -3.186   8.904  -2.206  1.00  0.72           H  
ATOM    421 1HD2 LEU A  28      -2.746   6.007  -2.936  1.00  0.72           H  
ATOM    422 2HD2 LEU A  28      -1.649   7.022  -1.976  1.00  0.72           H  
ATOM    423 3HD2 LEU A  28      -2.211   5.477  -1.339  1.00  0.72           H  
ATOM    424  N   GLU A  29      -6.678   7.682   0.270  1.00  0.72           N  
ATOM    425  CA  GLU A  29      -7.953   6.996   0.301  1.00  0.72           C  
ATOM    426  C   GLU A  29      -7.785   5.519  -0.000  1.00  0.72           C  
ATOM    427  O   GLU A  29      -7.106   5.134  -0.952  1.00  0.72           O  
ATOM    428  CB  GLU A  29      -8.923   7.632  -0.697  1.00  0.72           C  
ATOM    429  CG  GLU A  29     -10.334   7.041  -0.680  1.00  0.72           C  
ATOM    430  CD  GLU A  29     -11.290   7.738  -1.625  1.00  0.72           C  
ATOM    431  OE1 GLU A  29     -10.877   8.652  -2.300  1.00  0.72           O  
ATOM    432  OE2 GLU A  29     -12.435   7.353  -1.666  1.00  0.72           O  
ATOM    433  H   GLU A  29      -6.576   8.510  -0.301  1.00  0.72           H  
ATOM    434  HA  GLU A  29      -8.372   7.093   1.303  1.00  0.72           H  
ATOM    435 1HB  GLU A  29      -9.004   8.699  -0.494  1.00  0.72           H  
ATOM    436 2HB  GLU A  29      -8.527   7.520  -1.707  1.00  0.72           H  
ATOM    437 1HG  GLU A  29     -10.277   5.990  -0.961  1.00  0.72           H  
ATOM    438 2HG  GLU A  29     -10.727   7.096   0.334  1.00  0.72           H  
ATOM    439  N   GLY A  30      -8.406   4.702   0.843  1.00  0.70           N  
ATOM    440  CA  GLY A  30      -8.365   3.252   0.739  1.00  0.70           C  
ATOM    441  C   GLY A  30      -7.328   2.624   1.668  1.00  0.70           C  
ATOM    442  O   GLY A  30      -7.398   1.428   1.944  1.00  0.70           O  
ATOM    443  H   GLY A  30      -8.935   5.112   1.599  1.00  0.70           H  
ATOM    444 1HA  GLY A  30      -9.350   2.847   0.966  1.00  0.70           H  
ATOM    445 2HA  GLY A  30      -8.139   2.979  -0.290  1.00  0.70           H  
ATOM    446  N   TYR A  31      -6.405   3.428   2.192  1.00  0.68           N  
ATOM    447  CA  TYR A  31      -5.374   2.905   3.081  1.00  0.68           C  
ATOM    448  C   TYR A  31      -5.658   3.223   4.538  1.00  0.68           C  
ATOM    449  O   TYR A  31      -6.207   4.278   4.868  1.00  0.68           O  
ATOM    450  CB  TYR A  31      -4.008   3.469   2.691  1.00  0.68           C  
ATOM    451  CG  TYR A  31      -3.486   2.953   1.390  1.00  0.68           C  
ATOM    452  CD1 TYR A  31      -3.933   3.506   0.209  1.00  0.68           C  
ATOM    453  CD2 TYR A  31      -2.529   1.951   1.373  1.00  0.68           C  
ATOM    454  CE1 TYR A  31      -3.446   3.042  -0.985  1.00  0.68           C  
ATOM    455  CE2 TYR A  31      -2.040   1.493   0.168  1.00  0.68           C  
ATOM    456  CZ  TYR A  31      -2.501   2.034  -1.000  1.00  0.68           C  
ATOM    457  OH  TYR A  31      -2.024   1.583  -2.194  1.00  0.68           O  
ATOM    458  H   TYR A  31      -6.379   4.420   1.947  1.00  0.68           H  
ATOM    459  HA  TYR A  31      -5.354   1.825   2.976  1.00  0.68           H  
ATOM    460 1HB  TYR A  31      -4.058   4.553   2.634  1.00  0.68           H  
ATOM    461 2HB  TYR A  31      -3.285   3.216   3.467  1.00  0.68           H  
ATOM    462  HD1 TYR A  31      -4.677   4.305   0.223  1.00  0.68           H  
ATOM    463  HD2 TYR A  31      -2.169   1.525   2.308  1.00  0.68           H  
ATOM    464  HE1 TYR A  31      -3.802   3.472  -1.923  1.00  0.68           H  
ATOM    465  HE2 TYR A  31      -1.296   0.702   0.141  1.00  0.68           H  
ATOM    466  HH  TYR A  31      -1.951   2.342  -2.811  1.00  0.68           H  
ATOM    467  N   GLU A  32      -5.249   2.313   5.413  1.00  0.65           N  
ATOM    468  CA  GLU A  32      -5.398   2.514   6.851  1.00  0.65           C  
ATOM    469  C   GLU A  32      -4.052   2.389   7.534  1.00  0.65           C  
ATOM    470  O   GLU A  32      -3.284   1.498   7.205  1.00  0.65           O  
ATOM    471  CB  GLU A  32      -6.365   1.470   7.433  1.00  0.65           C  
ATOM    472  CG  GLU A  32      -7.800   1.557   6.910  1.00  0.65           C  
ATOM    473  CD  GLU A  32      -8.723   0.516   7.517  1.00  0.65           C  
ATOM    474  OE1 GLU A  32      -8.262  -0.280   8.301  1.00  0.65           O  
ATOM    475  OE2 GLU A  32      -9.889   0.524   7.192  1.00  0.65           O  
ATOM    476  H   GLU A  32      -4.815   1.462   5.046  1.00  0.65           H  
ATOM    477  HA  GLU A  32      -5.788   3.514   7.035  1.00  0.65           H  
ATOM    478 1HB  GLU A  32      -5.988   0.469   7.211  1.00  0.65           H  
ATOM    479 2HB  GLU A  32      -6.393   1.571   8.519  1.00  0.65           H  
ATOM    480 1HG  GLU A  32      -8.193   2.550   7.126  1.00  0.65           H  
ATOM    481 2HG  GLU A  32      -7.786   1.432   5.827  1.00  0.65           H  
ATOM    482  N   LEU A  33      -3.760   3.249   8.504  1.00  0.63           N  
ATOM    483  CA  LEU A  33      -2.488   3.095   9.210  1.00  0.63           C  
ATOM    484  C   LEU A  33      -2.633   1.932  10.161  1.00  0.63           C  
ATOM    485  O   LEU A  33      -3.598   1.881  10.926  1.00  0.63           O  
ATOM    486  CB  LEU A  33      -2.089   4.339  10.006  1.00  0.63           C  
ATOM    487  CG  LEU A  33      -0.685   4.228  10.688  1.00  0.63           C  
ATOM    488  CD1 LEU A  33       0.375   4.197   9.627  1.00  0.63           C  
ATOM    489  CD2 LEU A  33      -0.450   5.371  11.655  1.00  0.63           C  
ATOM    490  H   LEU A  33      -4.409   3.982   8.754  1.00  0.63           H  
ATOM    491  HA  LEU A  33      -1.698   2.858   8.500  1.00  0.63           H  
ATOM    492 1HB  LEU A  33      -2.067   5.193   9.333  1.00  0.63           H  
ATOM    493 2HB  LEU A  33      -2.832   4.519  10.783  1.00  0.63           H  
ATOM    494  HG  LEU A  33      -0.630   3.289  11.216  1.00  0.63           H  
ATOM    495 1HD1 LEU A  33       1.333   4.067  10.096  1.00  0.63           H  
ATOM    496 2HD1 LEU A  33       0.195   3.371   8.951  1.00  0.63           H  
ATOM    497 3HD1 LEU A  33       0.358   5.127   9.075  1.00  0.63           H  
ATOM    498 1HD2 LEU A  33       0.532   5.257  12.116  1.00  0.63           H  
ATOM    499 2HD2 LEU A  33      -0.492   6.308  11.125  1.00  0.63           H  
ATOM    500 3HD2 LEU A  33      -1.217   5.358  12.428  1.00  0.63           H  
ATOM    501  N   VAL A  34      -1.710   0.988  10.097  1.00  0.61           N  
ATOM    502  CA  VAL A  34      -1.801  -0.181  10.952  1.00  0.61           C  
ATOM    503  C   VAL A  34      -0.763  -0.103  12.062  1.00  0.61           C  
ATOM    504  O   VAL A  34      -1.081  -0.324  13.232  1.00  0.61           O  
ATOM    505  CB  VAL A  34      -1.619  -1.452  10.112  1.00  0.61           C  
ATOM    506  CG1 VAL A  34      -1.651  -2.680  10.978  1.00  0.61           C  
ATOM    507  CG2 VAL A  34      -2.699  -1.509   9.087  1.00  0.61           C  
ATOM    508  H   VAL A  34      -0.930   1.087   9.447  1.00  0.61           H  
ATOM    509  HA  VAL A  34      -2.791  -0.210  11.406  1.00  0.61           H  
ATOM    510  HB  VAL A  34      -0.645  -1.418   9.624  1.00  0.61           H  
ATOM    511 1HG1 VAL A  34      -1.506  -3.566  10.358  1.00  0.61           H  
ATOM    512 2HG1 VAL A  34      -0.882  -2.627  11.710  1.00  0.61           H  
ATOM    513 3HG1 VAL A  34      -2.617  -2.741  11.481  1.00  0.61           H  
ATOM    514 1HG2 VAL A  34      -2.550  -2.387   8.507  1.00  0.61           H  
ATOM    515 2HG2 VAL A  34      -3.673  -1.547   9.576  1.00  0.61           H  
ATOM    516 3HG2 VAL A  34      -2.651  -0.629   8.458  1.00  0.61           H  
ATOM    517  N   LYS A  35       0.483   0.174  11.682  1.00  0.59           N  
ATOM    518  CA  LYS A  35       1.567   0.264  12.657  1.00  0.59           C  
ATOM    519  C   LYS A  35       2.462   1.457  12.396  1.00  0.59           C  
ATOM    520  O   LYS A  35       2.624   1.903  11.255  1.00  0.59           O  
ATOM    521  CB  LYS A  35       2.471  -0.976  12.686  1.00  0.59           C  
ATOM    522  CG  LYS A  35       1.822  -2.265  13.071  1.00  0.59           C  
ATOM    523  CD  LYS A  35       2.844  -3.371  13.217  1.00  0.59           C  
ATOM    524  CE  LYS A  35       2.180  -4.679  13.606  1.00  0.59           C  
ATOM    525  NZ  LYS A  35       3.174  -5.767  13.785  1.00  0.59           N  
ATOM    526  H   LYS A  35       0.666   0.362  10.698  1.00  0.59           H  
ATOM    527  HA  LYS A  35       1.131   0.394  13.648  1.00  0.59           H  
ATOM    528 1HB  LYS A  35       2.939  -1.109  11.719  1.00  0.59           H  
ATOM    529 2HB  LYS A  35       3.277  -0.803  13.408  1.00  0.59           H  
ATOM    530 1HG  LYS A  35       1.250  -2.143  13.989  1.00  0.59           H  
ATOM    531 2HG  LYS A  35       1.167  -2.554  12.286  1.00  0.59           H  
ATOM    532 1HD  LYS A  35       3.376  -3.506  12.273  1.00  0.59           H  
ATOM    533 2HD  LYS A  35       3.571  -3.095  13.988  1.00  0.59           H  
ATOM    534 1HE  LYS A  35       1.633  -4.539  14.539  1.00  0.59           H  
ATOM    535 2HE  LYS A  35       1.478  -4.966  12.823  1.00  0.59           H  
ATOM    536 1HZ  LYS A  35       2.699  -6.621  14.042  1.00  0.59           H  
ATOM    537 2HZ  LYS A  35       3.682  -5.908  12.923  1.00  0.59           H  
ATOM    538 3HZ  LYS A  35       3.819  -5.506  14.519  1.00  0.59           H  
ATOM    539  N   ALA A  36       3.139   1.900  13.441  1.00  0.57           N  
ATOM    540  CA  ALA A  36       4.173   2.905  13.269  1.00  0.57           C  
ATOM    541  C   ALA A  36       5.333   2.587  14.184  1.00  0.57           C  
ATOM    542  O   ALA A  36       5.177   2.446  15.397  1.00  0.57           O  
ATOM    543  CB  ALA A  36       3.634   4.294  13.541  1.00  0.57           C  
ATOM    544  H   ALA A  36       2.930   1.516  14.366  1.00  0.57           H  
ATOM    545  HA  ALA A  36       4.536   2.844  12.249  1.00  0.57           H  
ATOM    546 1HB  ALA A  36       4.428   5.027  13.392  1.00  0.57           H  
ATOM    547 2HB  ALA A  36       2.812   4.503  12.861  1.00  0.57           H  
ATOM    548 3HB  ALA A  36       3.279   4.354  14.562  1.00  0.57           H  
ATOM    549  N   GLU A  37       6.514   2.471  13.598  1.00  0.56           N  
ATOM    550  CA  GLU A  37       7.679   2.067  14.356  1.00  0.56           C  
ATOM    551  C   GLU A  37       8.873   2.974  14.179  1.00  0.56           C  
ATOM    552  O   GLU A  37       9.114   3.530  13.102  1.00  0.56           O  
ATOM    553  CB  GLU A  37       8.100   0.643  13.940  1.00  0.56           C  
ATOM    554  CG  GLU A  37       7.092  -0.448  14.233  1.00  0.56           C  
ATOM    555  CD  GLU A  37       7.504  -1.836  13.762  1.00  0.56           C  
ATOM    556  OE1 GLU A  37       8.482  -1.952  13.056  1.00  0.56           O  
ATOM    557  OE2 GLU A  37       6.856  -2.789  14.150  1.00  0.56           O  
ATOM    558  H   GLU A  37       6.593   2.618  12.594  1.00  0.56           H  
ATOM    559  HA  GLU A  37       7.419   2.066  15.409  1.00  0.56           H  
ATOM    560 1HB  GLU A  37       8.321   0.626  12.874  1.00  0.56           H  
ATOM    561 2HB  GLU A  37       9.016   0.384  14.472  1.00  0.56           H  
ATOM    562 1HG  GLU A  37       6.992  -0.476  15.292  1.00  0.56           H  
ATOM    563 2HG  GLU A  37       6.126  -0.188  13.804  1.00  0.56           H  
ATOM    564  N   TRP A  38       9.646   3.080  15.245  1.00  0.56           N  
ATOM    565  CA  TRP A  38      10.925   3.748  15.197  1.00  0.56           C  
ATOM    566  C   TRP A  38      12.041   2.815  15.587  1.00  0.56           C  
ATOM    567  O   TRP A  38      11.984   2.142  16.626  1.00  0.56           O  
ATOM    568  CB  TRP A  38      10.935   4.979  16.067  1.00  0.56           C  
ATOM    569  CG  TRP A  38      10.220   6.140  15.468  1.00  0.56           C  
ATOM    570  CD1 TRP A  38       8.889   6.397  15.451  1.00  0.56           C  
ATOM    571  CD2 TRP A  38      10.852   7.258  14.809  1.00  0.56           C  
ATOM    572  NE1 TRP A  38       8.654   7.602  14.831  1.00  0.56           N  
ATOM    573  CE2 TRP A  38       9.847   8.138  14.445  1.00  0.56           C  
ATOM    574  CE3 TRP A  38      12.181   7.581  14.519  1.00  0.56           C  
ATOM    575  CZ2 TRP A  38      10.117   9.323  13.824  1.00  0.56           C  
ATOM    576  CZ3 TRP A  38      12.451   8.779  13.871  1.00  0.56           C  
ATOM    577  CH2 TRP A  38      11.437   9.628  13.537  1.00  0.56           C  
ATOM    578  H   TRP A  38       9.339   2.641  16.111  1.00  0.56           H  
ATOM    579  HA  TRP A  38      11.094   4.071  14.181  1.00  0.56           H  
ATOM    580 1HB  TRP A  38      10.468   4.749  17.027  1.00  0.56           H  
ATOM    581 2HB  TRP A  38      11.966   5.272  16.267  1.00  0.56           H  
ATOM    582  HD1 TRP A  38       8.121   5.753  15.872  1.00  0.56           H  
ATOM    583  HE1 TRP A  38       7.732   8.050  14.683  1.00  0.56           H  
ATOM    584  HE3 TRP A  38      12.978   6.897  14.799  1.00  0.56           H  
ATOM    585  HZ2 TRP A  38       9.340  10.008  13.567  1.00  0.56           H  
ATOM    586  HZ3 TRP A  38      13.486   9.033  13.641  1.00  0.56           H  
ATOM    587  HH2 TRP A  38      11.667  10.572  13.035  1.00  0.56           H  
ATOM    588  N   TRP A  39      13.067   2.818  14.750  1.00  0.57           N  
ATOM    589  CA  TRP A  39      14.245   1.985  14.916  1.00  0.57           C  
ATOM    590  C   TRP A  39      15.512   2.833  14.997  1.00  0.57           C  
ATOM    591  O   TRP A  39      15.568   3.929  14.438  1.00  0.57           O  
ATOM    592  CB  TRP A  39      14.347   1.032  13.726  1.00  0.57           C  
ATOM    593  CG  TRP A  39      13.212   0.041  13.572  1.00  0.57           C  
ATOM    594  CD1 TRP A  39      11.906   0.298  13.233  1.00  0.57           C  
ATOM    595  CD2 TRP A  39      13.312  -1.389  13.682  1.00  0.57           C  
ATOM    596  NE1 TRP A  39      11.202  -0.883  13.177  1.00  0.57           N  
ATOM    597  CE2 TRP A  39      12.048  -1.914  13.437  1.00  0.57           C  
ATOM    598  CE3 TRP A  39      14.353  -2.248  13.958  1.00  0.57           C  
ATOM    599  CZ2 TRP A  39      11.805  -3.273  13.474  1.00  0.57           C  
ATOM    600  CZ3 TRP A  39      14.125  -3.606  13.996  1.00  0.57           C  
ATOM    601  CH2 TRP A  39      12.880  -4.111  13.761  1.00  0.57           C  
ATOM    602  H   TRP A  39      12.988   3.405  13.916  1.00  0.57           H  
ATOM    603  HA  TRP A  39      14.148   1.423  15.837  1.00  0.57           H  
ATOM    604 1HB  TRP A  39      14.436   1.590  12.819  1.00  0.57           H  
ATOM    605 2HB  TRP A  39      15.252   0.466  13.844  1.00  0.57           H  
ATOM    606  HD1 TRP A  39      11.482   1.288  13.050  1.00  0.57           H  
ATOM    607  HE1 TRP A  39      10.189  -1.011  12.973  1.00  0.57           H  
ATOM    608  HE3 TRP A  39      15.326  -1.855  14.147  1.00  0.57           H  
ATOM    609  HZ2 TRP A  39      10.810  -3.683  13.284  1.00  0.57           H  
ATOM    610  HZ3 TRP A  39      14.969  -4.262  14.222  1.00  0.57           H  
ATOM    611  HH2 TRP A  39      12.727  -5.189  13.799  1.00  0.57           H  
ATOM    612  N   ARG A  40      16.540   2.318  15.659  1.00  0.59           N  
ATOM    613  CA  ARG A  40      17.830   3.012  15.753  1.00  0.59           C  
ATOM    614  C   ARG A  40      18.986   2.164  15.279  1.00  0.59           C  
ATOM    615  O   ARG A  40      19.061   0.966  15.569  1.00  0.59           O  
ATOM    616  CB  ARG A  40      18.096   3.472  17.171  1.00  0.59           C  
ATOM    617  CG  ARG A  40      19.434   4.162  17.408  1.00  0.59           C  
ATOM    618  CD  ARG A  40      19.607   4.661  18.835  1.00  0.59           C  
ATOM    619  NE  ARG A  40      20.921   5.288  19.023  1.00  0.59           N  
ATOM    620  CZ  ARG A  40      22.038   4.633  19.407  1.00  0.59           C  
ATOM    621  NH1 ARG A  40      21.962   3.360  19.702  1.00  0.59           N  
ATOM    622  NH2 ARG A  40      23.212   5.257  19.492  1.00  0.59           N  
ATOM    623  H   ARG A  40      16.411   1.419  16.123  1.00  0.59           H  
ATOM    624  HA  ARG A  40      17.792   3.900  15.121  1.00  0.59           H  
ATOM    625 1HB  ARG A  40      17.360   4.220  17.382  1.00  0.59           H  
ATOM    626 2HB  ARG A  40      17.978   2.647  17.875  1.00  0.59           H  
ATOM    627 1HG  ARG A  40      20.251   3.473  17.193  1.00  0.59           H  
ATOM    628 2HG  ARG A  40      19.494   5.017  16.736  1.00  0.59           H  
ATOM    629 1HD  ARG A  40      18.843   5.397  19.072  1.00  0.59           H  
ATOM    630 2HD  ARG A  40      19.526   3.826  19.527  1.00  0.59           H  
ATOM    631  HE  ARG A  40      21.009   6.274  18.811  1.00  0.59           H  
ATOM    632 1HH1 ARG A  40      21.069   2.894  19.649  1.00  0.59           H  
ATOM    633 2HH1 ARG A  40      22.788   2.859  19.991  1.00  0.59           H  
ATOM    634 1HH2 ARG A  40      23.316   6.265  19.251  1.00  0.59           H  
ATOM    635 2HH2 ARG A  40      24.026   4.749  19.786  1.00  0.59           H  
ATOM    636  N   LYS A  41      19.869   2.772  14.500  1.00  0.61           N  
ATOM    637  CA  LYS A  41      21.024   2.045  14.009  1.00  0.61           C  
ATOM    638  C   LYS A  41      22.077   1.863  15.094  1.00  0.61           C  
ATOM    639  O   LYS A  41      22.517   2.823  15.740  1.00  0.61           O  
ATOM    640  CB  LYS A  41      21.631   2.755  12.817  1.00  0.61           C  
ATOM    641  CG  LYS A  41      22.762   2.023  12.132  1.00  0.61           C  
ATOM    642  CD  LYS A  41      23.215   2.808  10.909  1.00  0.61           C  
ATOM    643  CE  LYS A  41      24.356   2.125  10.189  1.00  0.61           C  
ATOM    644  NZ  LYS A  41      24.798   2.908   9.010  1.00  0.61           N  
ATOM    645  H   LYS A  41      19.743   3.753  14.241  1.00  0.61           H  
ATOM    646  HA  LYS A  41      20.701   1.057  13.688  1.00  0.61           H  
ATOM    647 1HB  LYS A  41      20.871   2.956  12.085  1.00  0.61           H  
ATOM    648 2HB  LYS A  41      22.016   3.719  13.140  1.00  0.61           H  
ATOM    649 1HG  LYS A  41      23.604   1.902  12.820  1.00  0.61           H  
ATOM    650 2HG  LYS A  41      22.424   1.027  11.830  1.00  0.61           H  
ATOM    651 1HD  LYS A  41      22.375   2.919  10.217  1.00  0.61           H  
ATOM    652 2HD  LYS A  41      23.533   3.806  11.212  1.00  0.61           H  
ATOM    653 1HE  LYS A  41      25.195   2.013  10.869  1.00  0.61           H  
ATOM    654 2HE  LYS A  41      24.032   1.135   9.862  1.00  0.61           H  
ATOM    655 1HZ  LYS A  41      25.558   2.424   8.556  1.00  0.61           H  
ATOM    656 2HZ  LYS A  41      24.026   3.018   8.362  1.00  0.61           H  
ATOM    657 3HZ  LYS A  41      25.110   3.820   9.314  1.00  0.61           H  
ATOM    658  N   VAL A  42      22.468   0.616  15.278  1.00  0.64           N  
ATOM    659  CA  VAL A  42      23.483   0.194  16.216  1.00  0.64           C  
ATOM    660  C   VAL A  42      24.530  -0.586  15.439  1.00  0.64           C  
ATOM    661  O   VAL A  42      24.246  -1.663  14.920  1.00  0.64           O  
ATOM    662  CB  VAL A  42      22.848  -0.714  17.288  1.00  0.64           C  
ATOM    663  CG1 VAL A  42      23.897  -1.174  18.271  1.00  0.64           C  
ATOM    664  CG2 VAL A  42      21.729   0.044  17.994  1.00  0.64           C  
ATOM    665  H   VAL A  42      22.034  -0.097  14.705  1.00  0.64           H  
ATOM    666  HA  VAL A  42      23.939   1.068  16.680  1.00  0.64           H  
ATOM    667  HB  VAL A  42      22.436  -1.602  16.805  1.00  0.64           H  
ATOM    668 1HG1 VAL A  42      23.439  -1.826  19.014  1.00  0.64           H  
ATOM    669 2HG1 VAL A  42      24.677  -1.720  17.741  1.00  0.64           H  
ATOM    670 3HG1 VAL A  42      24.334  -0.308  18.768  1.00  0.64           H  
ATOM    671 1HG2 VAL A  42      21.274  -0.593  18.744  1.00  0.64           H  
ATOM    672 2HG2 VAL A  42      22.144   0.921  18.466  1.00  0.64           H  
ATOM    673 3HG2 VAL A  42      20.970   0.343  17.273  1.00  0.64           H  
ATOM    674  N   GLY A  43      25.741  -0.072  15.320  1.00  0.66           N  
ATOM    675  CA  GLY A  43      26.677  -0.799  14.474  1.00  0.66           C  
ATOM    676  C   GLY A  43      26.081  -0.901  13.066  1.00  0.66           C  
ATOM    677  O   GLY A  43      25.709   0.112  12.471  1.00  0.66           O  
ATOM    678  H   GLY A  43      25.990   0.801  15.765  1.00  0.66           H  
ATOM    679 1HA  GLY A  43      27.633  -0.277  14.439  1.00  0.66           H  
ATOM    680 2HA  GLY A  43      26.855  -1.794  14.881  1.00  0.66           H  
ATOM    681  N   ASP A  44      25.976  -2.130  12.555  1.00  0.66           N  
ATOM    682  CA  ASP A  44      25.441  -2.401  11.220  1.00  0.66           C  
ATOM    683  C   ASP A  44      24.000  -2.954  11.218  1.00  0.66           C  
ATOM    684  O   ASP A  44      23.552  -3.502  10.208  1.00  0.66           O  
ATOM    685  CB  ASP A  44      26.355  -3.383  10.487  1.00  0.66           C  
ATOM    686  CG  ASP A  44      27.741  -2.804  10.210  1.00  0.66           C  
ATOM    687  OD1 ASP A  44      27.825  -1.663   9.817  1.00  0.66           O  
ATOM    688  OD2 ASP A  44      28.703  -3.506  10.410  1.00  0.66           O  
ATOM    689  H   ASP A  44      26.282  -2.909  13.118  1.00  0.66           H  
ATOM    690  HA  ASP A  44      25.434  -1.462  10.666  1.00  0.66           H  
ATOM    691 1HB  ASP A  44      26.463  -4.290  11.081  1.00  0.66           H  
ATOM    692 2HB  ASP A  44      25.897  -3.664   9.538  1.00  0.66           H  
ATOM    693  N   LYS A  45      23.278  -2.818  12.334  1.00  0.65           N  
ATOM    694  CA  LYS A  45      21.906  -3.332  12.434  1.00  0.65           C  
ATOM    695  C   LYS A  45      20.936  -2.305  12.997  1.00  0.65           C  
ATOM    696  O   LYS A  45      21.330  -1.372  13.685  1.00  0.65           O  
ATOM    697  CB  LYS A  45      21.847  -4.558  13.355  1.00  0.65           C  
ATOM    698  CG  LYS A  45      22.219  -4.252  14.813  1.00  0.65           C  
ATOM    699  CD  LYS A  45      22.166  -5.483  15.707  1.00  0.65           C  
ATOM    700  CE  LYS A  45      22.490  -5.118  17.157  1.00  0.65           C  
ATOM    701  NZ  LYS A  45      22.456  -6.311  18.052  1.00  0.65           N  
ATOM    702  H   LYS A  45      23.692  -2.364  13.149  1.00  0.65           H  
ATOM    703  HA  LYS A  45      21.560  -3.607  11.437  1.00  0.65           H  
ATOM    704 1HB  LYS A  45      20.837  -4.970  13.350  1.00  0.65           H  
ATOM    705 2HB  LYS A  45      22.523  -5.327  12.984  1.00  0.65           H  
ATOM    706 1HG  LYS A  45      23.230  -3.865  14.840  1.00  0.65           H  
ATOM    707 2HG  LYS A  45      21.547  -3.487  15.208  1.00  0.65           H  
ATOM    708 1HD  LYS A  45      21.167  -5.920  15.663  1.00  0.65           H  
ATOM    709 2HD  LYS A  45      22.886  -6.221  15.356  1.00  0.65           H  
ATOM    710 1HE  LYS A  45      23.482  -4.669  17.197  1.00  0.65           H  
ATOM    711 2HE  LYS A  45      21.762  -4.389  17.511  1.00  0.65           H  
ATOM    712 1HZ  LYS A  45      22.674  -6.030  18.998  1.00  0.65           H  
ATOM    713 2HZ  LYS A  45      21.534  -6.726  18.029  1.00  0.65           H  
ATOM    714 3HZ  LYS A  45      23.137  -6.988  17.738  1.00  0.65           H  
ATOM    715  N   PHE A  46      19.653  -2.486  12.728  1.00  0.64           N  
ATOM    716  CA  PHE A  46      18.656  -1.638  13.368  1.00  0.64           C  
ATOM    717  C   PHE A  46      17.954  -2.349  14.514  1.00  0.64           C  
ATOM    718  O   PHE A  46      17.605  -3.527  14.415  1.00  0.64           O  
ATOM    719  CB  PHE A  46      17.653  -1.102  12.352  1.00  0.64           C  
ATOM    720  CG  PHE A  46      18.157   0.046  11.508  1.00  0.64           C  
ATOM    721  CD1 PHE A  46      18.901  -0.142  10.357  1.00  0.64           C  
ATOM    722  CD2 PHE A  46      17.846   1.354  11.892  1.00  0.64           C  
ATOM    723  CE1 PHE A  46      19.332   0.953   9.615  1.00  0.64           C  
ATOM    724  CE2 PHE A  46      18.268   2.437  11.159  1.00  0.64           C  
ATOM    725  CZ  PHE A  46      19.016   2.236  10.018  1.00  0.64           C  
ATOM    726  H   PHE A  46      19.363  -3.238  12.118  1.00  0.64           H  
ATOM    727  HA  PHE A  46      19.164  -0.776  13.792  1.00  0.64           H  
ATOM    728 1HB  PHE A  46      17.339  -1.904  11.690  1.00  0.64           H  
ATOM    729 2HB  PHE A  46      16.790  -0.763  12.870  1.00  0.64           H  
ATOM    730  HD1 PHE A  46      19.152  -1.155  10.038  1.00  0.64           H  
ATOM    731  HD2 PHE A  46      17.259   1.513  12.795  1.00  0.64           H  
ATOM    732  HE1 PHE A  46      19.922   0.800   8.712  1.00  0.64           H  
ATOM    733  HE2 PHE A  46      18.018   3.453  11.483  1.00  0.64           H  
ATOM    734  HZ  PHE A  46      19.360   3.091   9.435  1.00  0.64           H  
ATOM    735  N   VAL A  47      17.721  -1.601  15.587  1.00  0.62           N  
ATOM    736  CA  VAL A  47      17.037  -2.085  16.775  1.00  0.62           C  
ATOM    737  C   VAL A  47      15.736  -1.331  16.975  1.00  0.62           C  
ATOM    738  O   VAL A  47      15.706  -0.104  16.891  1.00  0.62           O  
ATOM    739  CB  VAL A  47      17.947  -1.902  18.002  1.00  0.62           C  
ATOM    740  CG1 VAL A  47      17.234  -2.354  19.268  1.00  0.62           C  
ATOM    741  CG2 VAL A  47      19.243  -2.703  17.777  1.00  0.62           C  
ATOM    742  H   VAL A  47      18.079  -0.646  15.588  1.00  0.62           H  
ATOM    743  HA  VAL A  47      16.815  -3.145  16.648  1.00  0.62           H  
ATOM    744  HB  VAL A  47      18.188  -0.843  18.119  1.00  0.62           H  
ATOM    745 1HG1 VAL A  47      17.891  -2.209  20.127  1.00  0.62           H  
ATOM    746 2HG1 VAL A  47      16.325  -1.766  19.414  1.00  0.62           H  
ATOM    747 3HG1 VAL A  47      16.974  -3.407  19.185  1.00  0.62           H  
ATOM    748 1HG2 VAL A  47      19.901  -2.575  18.632  1.00  0.62           H  
ATOM    749 2HG2 VAL A  47      19.000  -3.757  17.658  1.00  0.62           H  
ATOM    750 3HG2 VAL A  47      19.748  -2.343  16.878  1.00  0.62           H  
ATOM    751  N   LYS A  48      14.640  -2.048  17.204  1.00  0.61           N  
ATOM    752  CA  LYS A  48      13.374  -1.340  17.365  1.00  0.61           C  
ATOM    753  C   LYS A  48      13.334  -0.658  18.713  1.00  0.61           C  
ATOM    754  O   LYS A  48      13.592  -1.287  19.738  1.00  0.61           O  
ATOM    755  CB  LYS A  48      12.176  -2.281  17.215  1.00  0.61           C  
ATOM    756  CG  LYS A  48      10.815  -1.570  17.210  1.00  0.61           C  
ATOM    757  CD  LYS A  48       9.710  -2.497  16.684  1.00  0.61           C  
ATOM    758  CE  LYS A  48       9.350  -3.599  17.659  1.00  0.61           C  
ATOM    759  NZ  LYS A  48       8.291  -4.503  17.105  1.00  0.61           N  
ATOM    760  H   LYS A  48      14.684  -3.055  17.264  1.00  0.61           H  
ATOM    761  HA  LYS A  48      13.295  -0.574  16.600  1.00  0.61           H  
ATOM    762 1HB  LYS A  48      12.262  -2.840  16.305  1.00  0.61           H  
ATOM    763 2HB  LYS A  48      12.173  -2.995  18.036  1.00  0.61           H  
ATOM    764 1HG  LYS A  48      10.563  -1.239  18.220  1.00  0.61           H  
ATOM    765 2HG  LYS A  48      10.873  -0.687  16.563  1.00  0.61           H  
ATOM    766 1HD  LYS A  48       8.824  -1.905  16.475  1.00  0.61           H  
ATOM    767 2HD  LYS A  48      10.030  -2.947  15.750  1.00  0.61           H  
ATOM    768 1HE  LYS A  48      10.240  -4.188  17.877  1.00  0.61           H  
ATOM    769 2HE  LYS A  48       8.984  -3.151  18.585  1.00  0.61           H  
ATOM    770 1HZ  LYS A  48       8.076  -5.225  17.775  1.00  0.61           H  
ATOM    771 2HZ  LYS A  48       7.448  -3.977  16.898  1.00  0.61           H  
ATOM    772 3HZ  LYS A  48       8.629  -4.925  16.250  1.00  0.61           H  
ATOM    773  N   ILE A  49      13.005   0.625  18.703  1.00  0.61           N  
ATOM    774  CA  ILE A  49      12.889   1.401  19.921  1.00  0.61           C  
ATOM    775  C   ILE A  49      11.466   1.611  20.370  1.00  0.61           C  
ATOM    776  O   ILE A  49      11.180   1.511  21.554  1.00  0.61           O  
ATOM    777  CB  ILE A  49      13.521   2.770  19.833  1.00  0.61           C  
ATOM    778  CG1 ILE A  49      14.987   2.716  19.667  1.00  0.61           C  
ATOM    779  CG2 ILE A  49      13.235   3.460  21.042  1.00  0.61           C  
ATOM    780  CD1 ILE A  49      15.537   4.091  19.463  1.00  0.61           C  
ATOM    781  H   ILE A  49      12.811   1.081  17.820  1.00  0.61           H  
ATOM    782  HA  ILE A  49      13.405   0.860  20.711  1.00  0.61           H  
ATOM    783  HB  ILE A  49      13.107   3.318  18.985  1.00  0.61           H  
ATOM    784 1HG1 ILE A  49      15.428   2.289  20.569  1.00  0.61           H  
ATOM    785 2HG1 ILE A  49      15.257   2.085  18.814  1.00  0.61           H  
ATOM    786 1HG2 ILE A  49      13.690   4.420  20.957  1.00  0.61           H  
ATOM    787 2HG2 ILE A  49      12.165   3.547  21.166  1.00  0.61           H  
ATOM    788 3HG2 ILE A  49      13.656   2.913  21.878  1.00  0.61           H  
ATOM    789 1HD1 ILE A  49      16.598   4.038  19.397  1.00  0.61           H  
ATOM    790 2HD1 ILE A  49      15.117   4.523  18.554  1.00  0.61           H  
ATOM    791 3HD1 ILE A  49      15.277   4.718  20.313  1.00  0.61           H  
ATOM    792  N   ALA A  50      10.581   1.969  19.450  1.00  0.63           N  
ATOM    793  CA  ALA A  50       9.200   2.224  19.857  1.00  0.63           C  
ATOM    794  C   ALA A  50       8.233   1.790  18.789  1.00  0.63           C  
ATOM    795  O   ALA A  50       8.488   1.948  17.593  1.00  0.63           O  
ATOM    796  CB  ALA A  50       8.981   3.706  20.152  1.00  0.63           C  
ATOM    797  H   ALA A  50      10.881   2.049  18.479  1.00  0.63           H  
ATOM    798  HA  ALA A  50       8.991   1.644  20.754  1.00  0.63           H  
ATOM    799 1HB  ALA A  50       7.961   3.855  20.466  1.00  0.63           H  
ATOM    800 2HB  ALA A  50       9.654   4.023  20.947  1.00  0.63           H  
ATOM    801 3HB  ALA A  50       9.174   4.291  19.257  1.00  0.63           H  
ATOM    802  N   VAL A  51       7.084   1.300  19.228  1.00  0.66           N  
ATOM    803  CA  VAL A  51       6.051   0.911  18.295  1.00  0.66           C  
ATOM    804  C   VAL A  51       4.650   1.239  18.722  1.00  0.66           C  
ATOM    805  O   VAL A  51       4.223   0.948  19.841  1.00  0.66           O  
ATOM    806  CB  VAL A  51       6.124  -0.612  18.068  1.00  0.66           C  
ATOM    807  CG1 VAL A  51       6.024  -1.321  19.378  1.00  0.66           C  
ATOM    808  CG2 VAL A  51       4.931  -1.081  17.171  1.00  0.66           C  
ATOM    809  H   VAL A  51       6.940   1.166  20.229  1.00  0.66           H  
ATOM    810  HA  VAL A  51       6.241   1.416  17.353  1.00  0.66           H  
ATOM    811  HB  VAL A  51       7.069  -0.852  17.603  1.00  0.66           H  
ATOM    812 1HG1 VAL A  51       6.073  -2.396  19.219  1.00  0.66           H  
ATOM    813 2HG1 VAL A  51       6.841  -1.010  20.031  1.00  0.66           H  
ATOM    814 3HG1 VAL A  51       5.072  -1.062  19.827  1.00  0.66           H  
ATOM    815 1HG2 VAL A  51       4.997  -2.152  17.011  1.00  0.66           H  
ATOM    816 2HG2 VAL A  51       3.987  -0.861  17.661  1.00  0.66           H  
ATOM    817 3HG2 VAL A  51       4.953  -0.576  16.211  1.00  0.66           H  
ATOM    818  N   TRP A  52       3.903   1.785  17.786  1.00  0.69           N  
ATOM    819  CA  TRP A  52       2.498   1.982  17.977  1.00  0.69           C  
ATOM    820  C   TRP A  52       1.735   0.991  17.124  1.00  0.69           C  
ATOM    821  O   TRP A  52       2.063   0.775  15.949  1.00  0.69           O  
ATOM    822  CB  TRP A  52       2.079   3.404  17.646  1.00  0.69           C  
ATOM    823  CG  TRP A  52       0.605   3.540  17.642  1.00  0.69           C  
ATOM    824  CD1 TRP A  52      -0.207   3.838  18.688  1.00  0.69           C  
ATOM    825  CD2 TRP A  52      -0.259   3.352  16.497  1.00  0.69           C  
ATOM    826  NE1 TRP A  52      -1.522   3.842  18.275  1.00  0.69           N  
ATOM    827  CE2 TRP A  52      -1.564   3.545  16.934  1.00  0.69           C  
ATOM    828  CE3 TRP A  52      -0.026   3.030  15.158  1.00  0.69           C  
ATOM    829  CZ2 TRP A  52      -2.646   3.426  16.075  1.00  0.69           C  
ATOM    830  CZ3 TRP A  52      -1.097   2.902  14.304  1.00  0.69           C  
ATOM    831  CH2 TRP A  52      -2.375   3.095  14.740  1.00  0.69           C  
ATOM    832  H   TRP A  52       4.328   2.040  16.902  1.00  0.69           H  
ATOM    833  HA  TRP A  52       2.256   1.792  19.015  1.00  0.69           H  
ATOM    834 1HB  TRP A  52       2.487   4.090  18.387  1.00  0.69           H  
ATOM    835 2HB  TRP A  52       2.469   3.689  16.675  1.00  0.69           H  
ATOM    836  HD1 TRP A  52       0.133   4.030  19.703  1.00  0.69           H  
ATOM    837  HE1 TRP A  52      -2.323   4.025  18.856  1.00  0.69           H  
ATOM    838  HE3 TRP A  52       0.983   2.873  14.804  1.00  0.69           H  
ATOM    839  HZ2 TRP A  52      -3.673   3.574  16.412  1.00  0.69           H  
ATOM    840  HZ3 TRP A  52      -0.900   2.639  13.276  1.00  0.69           H  
ATOM    841  HH2 TRP A  52      -3.198   2.983  14.029  1.00  0.69           H  
ATOM    842  N   ASP A  53       0.701   0.411  17.706  1.00  0.73           N  
ATOM    843  CA  ASP A  53      -0.171  -0.490  16.969  1.00  0.73           C  
ATOM    844  C   ASP A  53      -1.574  -0.443  17.561  1.00  0.73           C  
ATOM    845  O   ASP A  53      -1.936   0.504  18.264  1.00  0.73           O  
ATOM    846  CB  ASP A  53       0.433  -1.914  16.898  1.00  0.73           C  
ATOM    847  CG  ASP A  53       0.619  -2.667  18.232  1.00  0.73           C  
ATOM    848  OD1 ASP A  53      -0.097  -2.407  19.177  1.00  0.73           O  
ATOM    849  OD2 ASP A  53       1.491  -3.512  18.278  1.00  0.73           O  
ATOM    850  H   ASP A  53       0.533   0.610  18.695  1.00  0.73           H  
ATOM    851  HA  ASP A  53      -0.246  -0.130  15.941  1.00  0.73           H  
ATOM    852 1HB  ASP A  53      -0.164  -2.528  16.228  1.00  0.73           H  
ATOM    853 2HB  ASP A  53       1.421  -1.836  16.437  1.00  0.73           H  
ATOM    854  N   GLU A  54      -2.370  -1.466  17.296  1.00  0.75           N  
ATOM    855  CA  GLU A  54      -3.749  -1.516  17.755  1.00  0.75           C  
ATOM    856  C   GLU A  54      -3.866  -1.493  19.287  1.00  0.75           C  
ATOM    857  O   GLU A  54      -4.923  -1.151  19.821  1.00  0.75           O  
ATOM    858  CB  GLU A  54      -4.430  -2.765  17.194  1.00  0.75           C  
ATOM    859  CG  GLU A  54      -4.644  -2.736  15.678  1.00  0.75           C  
ATOM    860  CD  GLU A  54      -5.302  -3.988  15.135  1.00  0.75           C  
ATOM    861  OE1 GLU A  54      -5.509  -4.909  15.889  1.00  0.75           O  
ATOM    862  OE2 GLU A  54      -5.596  -4.015  13.962  1.00  0.75           O  
ATOM    863  H   GLU A  54      -2.019  -2.228  16.738  1.00  0.75           H  
ATOM    864  HA  GLU A  54      -4.265  -0.638  17.367  1.00  0.75           H  
ATOM    865 1HB  GLU A  54      -3.828  -3.642  17.433  1.00  0.75           H  
ATOM    866 2HB  GLU A  54      -5.402  -2.895  17.670  1.00  0.75           H  
ATOM    867 1HG  GLU A  54      -5.265  -1.876  15.429  1.00  0.75           H  
ATOM    868 2HG  GLU A  54      -3.676  -2.600  15.192  1.00  0.75           H  
ATOM    869  N   ASN A  55      -2.796  -1.883  19.993  1.00  0.76           N  
ATOM    870  CA  ASN A  55      -2.797  -1.922  21.446  1.00  0.76           C  
ATOM    871  C   ASN A  55      -2.139  -0.678  22.075  1.00  0.76           C  
ATOM    872  O   ASN A  55      -1.905  -0.644  23.288  1.00  0.76           O  
ATOM    873  CB  ASN A  55      -2.114  -3.187  21.922  1.00  0.76           C  
ATOM    874  CG  ASN A  55      -2.913  -4.433  21.599  1.00  0.76           C  
ATOM    875  OD1 ASN A  55      -4.145  -4.453  21.719  1.00  0.76           O  
ATOM    876  ND2 ASN A  55      -2.231  -5.473  21.188  1.00  0.76           N  
ATOM    877  H   ASN A  55      -1.921  -2.131  19.513  1.00  0.76           H  
ATOM    878  HA  ASN A  55      -3.832  -1.942  21.787  1.00  0.76           H  
ATOM    879 1HB  ASN A  55      -1.132  -3.264  21.445  1.00  0.76           H  
ATOM    880 2HB  ASN A  55      -1.954  -3.135  22.997  1.00  0.76           H  
ATOM    881 1HD2 ASN A  55      -2.702  -6.323  20.957  1.00  0.76           H  
ATOM    882 2HD2 ASN A  55      -1.233  -5.411  21.098  1.00  0.76           H  
ATOM    883  N   GLY A  56      -1.862   0.351  21.266  1.00  0.74           N  
ATOM    884  CA  GLY A  56      -1.248   1.581  21.771  1.00  0.74           C  
ATOM    885  C   GLY A  56       0.275   1.586  21.644  1.00  0.74           C  
ATOM    886  O   GLY A  56       0.837   0.969  20.742  1.00  0.74           O  
ATOM    887  H   GLY A  56      -2.067   0.283  20.268  1.00  0.74           H  
ATOM    888 1HA  GLY A  56      -1.657   2.427  21.219  1.00  0.74           H  
ATOM    889 2HA  GLY A  56      -1.528   1.722  22.814  1.00  0.74           H  
ATOM    890  N   LEU A  57       0.945   2.386  22.483  1.00  0.71           N  
ATOM    891  CA  LEU A  57       2.397   2.576  22.359  1.00  0.71           C  
ATOM    892  C   LEU A  57       3.228   1.708  23.298  1.00  0.71           C  
ATOM    893  O   LEU A  57       3.068   1.763  24.521  1.00  0.71           O  
ATOM    894  CB  LEU A  57       2.774   4.049  22.592  1.00  0.71           C  
ATOM    895  CG  LEU A  57       4.311   4.359  22.565  1.00  0.71           C  
ATOM    896  CD1 LEU A  57       4.835   4.076  21.209  1.00  0.71           C  
ATOM    897  CD2 LEU A  57       4.563   5.823  22.903  1.00  0.71           C  
ATOM    898  H   LEU A  57       0.443   2.865  23.219  1.00  0.71           H  
ATOM    899  HA  LEU A  57       2.683   2.319  21.341  1.00  0.71           H  
ATOM    900 1HB  LEU A  57       2.302   4.654  21.819  1.00  0.71           H  
ATOM    901 2HB  LEU A  57       2.387   4.359  23.562  1.00  0.71           H  
ATOM    902  HG  LEU A  57       4.831   3.718  23.281  1.00  0.71           H  
ATOM    903 1HD1 LEU A  57       5.889   4.287  21.181  1.00  0.71           H  
ATOM    904 2HD1 LEU A  57       4.670   3.048  20.967  1.00  0.71           H  
ATOM    905 3HD1 LEU A  57       4.309   4.703  20.517  1.00  0.71           H  
ATOM    906 1HD2 LEU A  57       5.636   6.018  22.868  1.00  0.71           H  
ATOM    907 2HD2 LEU A  57       4.050   6.452  22.177  1.00  0.71           H  
ATOM    908 3HD2 LEU A  57       4.186   6.038  23.903  1.00  0.71           H  
ATOM    909  N   THR A  58       4.129   0.925  22.708  1.00  0.68           N  
ATOM    910  CA  THR A  58       5.037   0.053  23.434  1.00  0.68           C  
ATOM    911  C   THR A  58       6.501   0.405  23.178  1.00  0.68           C  
ATOM    912  O   THR A  58       6.927   0.621  22.041  1.00  0.68           O  
ATOM    913  CB  THR A  58       4.813  -1.430  23.057  1.00  0.68           C  
ATOM    914  OG1 THR A  58       3.474  -1.827  23.403  1.00  0.68           O  
ATOM    915  CG2 THR A  58       5.821  -2.339  23.773  1.00  0.68           C  
ATOM    916  H   THR A  58       4.176   0.931  21.689  1.00  0.68           H  
ATOM    917  HA  THR A  58       4.847   0.170  24.501  1.00  0.68           H  
ATOM    918  HB  THR A  58       4.938  -1.549  22.002  1.00  0.68           H  
ATOM    919  HG1 THR A  58       2.847  -1.430  22.785  1.00  0.68           H  
ATOM    920 1HG2 THR A  58       5.641  -3.372  23.484  1.00  0.68           H  
ATOM    921 2HG2 THR A  58       6.832  -2.067  23.495  1.00  0.68           H  
ATOM    922 3HG2 THR A  58       5.702  -2.237  24.850  1.00  0.68           H  
ATOM    923  N   ILE A  59       7.279   0.476  24.249  1.00  0.65           N  
ATOM    924  CA  ILE A  59       8.711   0.704  24.124  1.00  0.65           C  
ATOM    925  C   ILE A  59       9.442  -0.493  24.740  1.00  0.65           C  
ATOM    926  O   ILE A  59       9.396  -0.635  25.959  1.00  0.65           O  
ATOM    927  CB  ILE A  59       9.129   1.992  24.854  1.00  0.65           C  
ATOM    928  CG1 ILE A  59       8.383   3.191  24.287  1.00  0.65           C  
ATOM    929  CG2 ILE A  59      10.641   2.215  24.753  1.00  0.65           C  
ATOM    930  CD1 ILE A  59       8.605   4.428  25.095  1.00  0.65           C  
ATOM    931  H   ILE A  59       6.871   0.331  25.164  1.00  0.65           H  
ATOM    932  HA  ILE A  59       8.958   0.832  23.081  1.00  0.65           H  
ATOM    933  HB  ILE A  59       8.858   1.906  25.902  1.00  0.65           H  
ATOM    934 1HG1 ILE A  59       8.729   3.370  23.270  1.00  0.65           H  
ATOM    935 2HG1 ILE A  59       7.315   2.987  24.259  1.00  0.65           H  
ATOM    936 1HG2 ILE A  59      10.902   3.115  25.280  1.00  0.65           H  
ATOM    937 2HG2 ILE A  59      11.176   1.372  25.184  1.00  0.65           H  
ATOM    938 3HG2 ILE A  59      10.924   2.326  23.727  1.00  0.65           H  
ATOM    939 1HD1 ILE A  59       8.062   5.264  24.647  1.00  0.65           H  
ATOM    940 2HD1 ILE A  59       8.248   4.271  26.111  1.00  0.65           H  
ATOM    941 3HD1 ILE A  59       9.669   4.654  25.122  1.00  0.65           H  
ATOM    942  N   PRO A  60       9.991  -1.435  23.944  1.00  0.63           N  
ATOM    943  CA  PRO A  60      10.694  -2.629  24.396  1.00  0.63           C  
ATOM    944  C   PRO A  60      12.121  -2.402  24.909  1.00  0.63           C  
ATOM    945  O   PRO A  60      12.704  -3.301  25.509  1.00  0.63           O  
ATOM    946  CB  PRO A  60      10.701  -3.494  23.127  1.00  0.63           C  
ATOM    947  CG  PRO A  60      10.684  -2.508  21.989  1.00  0.63           C  
ATOM    948  CD  PRO A  60       9.828  -1.369  22.474  1.00  0.63           C  
ATOM    949  HA  PRO A  60      10.090  -3.115  25.176  1.00  0.63           H  
ATOM    950 1HB  PRO A  60      11.599  -4.130  23.117  1.00  0.63           H  
ATOM    951 2HB  PRO A  60       9.830  -4.166  23.125  1.00  0.63           H  
ATOM    952 1HG  PRO A  60      11.714  -2.183  21.746  1.00  0.63           H  
ATOM    953 2HG  PRO A  60      10.284  -2.976  21.079  1.00  0.63           H  
ATOM    954 1HD  PRO A  60      10.253  -0.495  22.072  1.00  0.63           H  
ATOM    955 2HD  PRO A  60       8.781  -1.497  22.177  1.00  0.63           H  
ATOM    956  N   ASP A  61      12.700  -1.232  24.633  1.00  0.62           N  
ATOM    957  CA  ASP A  61      14.098  -0.950  24.977  1.00  0.62           C  
ATOM    958  C   ASP A  61      14.259  -0.068  26.234  1.00  0.62           C  
ATOM    959  O   ASP A  61      13.979   1.132  26.157  1.00  0.62           O  
ATOM    960  CB  ASP A  61      14.816  -0.300  23.779  1.00  0.62           C  
ATOM    961  CG  ASP A  61      16.339  -0.002  24.018  1.00  0.62           C  
ATOM    962  OD1 ASP A  61      16.779   0.049  25.162  1.00  0.62           O  
ATOM    963  OD2 ASP A  61      17.030   0.199  23.046  1.00  0.62           O  
ATOM    964  H   ASP A  61      12.170  -0.526  24.142  1.00  0.62           H  
ATOM    965  HA  ASP A  61      14.589  -1.905  25.115  1.00  0.62           H  
ATOM    966 1HB  ASP A  61      14.723  -0.954  22.903  1.00  0.62           H  
ATOM    967 2HB  ASP A  61      14.315   0.638  23.524  1.00  0.62           H  
ATOM    968  N   PRO A  62      14.748  -0.599  27.384  1.00  0.61           N  
ATOM    969  CA  PRO A  62      14.934   0.082  28.666  1.00  0.61           C  
ATOM    970  C   PRO A  62      15.664   1.420  28.554  1.00  0.61           C  
ATOM    971  O   PRO A  62      15.475   2.300  29.391  1.00  0.61           O  
ATOM    972  CB  PRO A  62      15.771  -0.928  29.457  1.00  0.61           C  
ATOM    973  CG  PRO A  62      15.362  -2.256  28.910  1.00  0.61           C  
ATOM    974  CD  PRO A  62      15.161  -2.020  27.431  1.00  0.61           C  
ATOM    975  HA  PRO A  62      13.964   0.219  29.149  1.00  0.61           H  
ATOM    976 1HB  PRO A  62      16.841  -0.717  29.315  1.00  0.61           H  
ATOM    977 2HB  PRO A  62      15.562  -0.825  30.533  1.00  0.61           H  
ATOM    978 1HG  PRO A  62      16.130  -3.011  29.119  1.00  0.61           H  
ATOM    979 2HG  PRO A  62      14.437  -2.593  29.407  1.00  0.61           H  
ATOM    980 1HD  PRO A  62      16.097  -2.174  26.866  1.00  0.61           H  
ATOM    981 2HD  PRO A  62      14.358  -2.680  27.117  1.00  0.61           H  
ATOM    982  N   ALA A  63      16.533   1.573  27.546  1.00  0.60           N  
ATOM    983  CA  ALA A  63      17.284   2.815  27.345  1.00  0.60           C  
ATOM    984  C   ALA A  63      16.342   3.986  27.071  1.00  0.60           C  
ATOM    985  O   ALA A  63      16.688   5.155  27.281  1.00  0.60           O  
ATOM    986  CB  ALA A  63      18.251   2.665  26.185  1.00  0.60           C  
ATOM    987  H   ALA A  63      16.656   0.836  26.840  1.00  0.60           H  
ATOM    988  HA  ALA A  63      17.840   3.029  28.257  1.00  0.60           H  
ATOM    989 1HB  ALA A  63      18.814   3.585  26.055  1.00  0.60           H  
ATOM    990 2HB  ALA A  63      18.933   1.841  26.385  1.00  0.60           H  
ATOM    991 3HB  ALA A  63      17.691   2.451  25.279  1.00  0.60           H  
ATOM    992  N   TYR A  64      15.191   3.644  26.496  1.00  0.59           N  
ATOM    993  CA  TYR A  64      14.155   4.548  26.049  1.00  0.59           C  
ATOM    994  C   TYR A  64      12.851   4.479  26.835  1.00  0.59           C  
ATOM    995  O   TYR A  64      12.015   5.401  26.799  1.00  0.59           O  
ATOM    996  CB  TYR A  64      13.960   4.277  24.589  1.00  0.59           C  
ATOM    997  CG  TYR A  64      15.195   4.696  23.837  1.00  0.59           C  
ATOM    998  CD1 TYR A  64      16.038   3.776  23.256  1.00  0.59           C  
ATOM    999  CD2 TYR A  64      15.506   6.040  23.789  1.00  0.59           C  
ATOM   1000  CE1 TYR A  64      17.189   4.211  22.618  1.00  0.59           C  
ATOM   1001  CE2 TYR A  64      16.633   6.474  23.164  1.00  0.59           C  
ATOM   1002  CZ  TYR A  64      17.480   5.581  22.582  1.00  0.59           C  
ATOM   1003  OH  TYR A  64      18.633   6.039  21.986  1.00  0.59           O  
ATOM   1004  H   TYR A  64      15.000   2.653  26.376  1.00  0.59           H  
ATOM   1005  HA  TYR A  64      14.534   5.562  26.151  1.00  0.59           H  
ATOM   1006 1HB  TYR A  64      13.811   3.203  24.437  1.00  0.59           H  
ATOM   1007 2HB  TYR A  64      13.126   4.758  24.243  1.00  0.59           H  
ATOM   1008  HD1 TYR A  64      15.806   2.713  23.303  1.00  0.59           H  
ATOM   1009  HD2 TYR A  64      14.848   6.760  24.267  1.00  0.59           H  
ATOM   1010  HE1 TYR A  64      17.862   3.484  22.162  1.00  0.59           H  
ATOM   1011  HE2 TYR A  64      16.874   7.540  23.142  1.00  0.59           H  
ATOM   1012  HH  TYR A  64      18.903   6.906  22.404  1.00  0.59           H  
ATOM   1013  N   GLN A  65      12.653   3.396  27.568  1.00  0.59           N  
ATOM   1014  CA  GLN A  65      11.420   3.303  28.334  1.00  0.59           C  
ATOM   1015  C   GLN A  65      11.367   4.489  29.290  1.00  0.59           C  
ATOM   1016  O   GLN A  65      12.306   4.730  30.042  1.00  0.59           O  
ATOM   1017  CB  GLN A  65      11.364   1.984  29.117  1.00  0.59           C  
ATOM   1018  CG  GLN A  65      11.178   0.771  28.228  1.00  0.59           C  
ATOM   1019  CD  GLN A  65      11.185  -0.576  28.950  1.00  0.59           C  
ATOM   1020  OE1 GLN A  65      11.760  -0.739  30.038  1.00  0.59           O  
ATOM   1021  NE2 GLN A  65      10.548  -1.558  28.328  1.00  0.59           N  
ATOM   1022  H   GLN A  65      13.330   2.636  27.543  1.00  0.59           H  
ATOM   1023  HA  GLN A  65      10.568   3.359  27.659  1.00  0.59           H  
ATOM   1024 1HB  GLN A  65      12.287   1.861  29.683  1.00  0.59           H  
ATOM   1025 2HB  GLN A  65      10.542   2.016  29.826  1.00  0.59           H  
ATOM   1026 1HG  GLN A  65      10.213   0.876  27.749  1.00  0.59           H  
ATOM   1027 2HG  GLN A  65      11.940   0.763  27.484  1.00  0.59           H  
ATOM   1028 1HE2 GLN A  65      10.510  -2.472  28.726  1.00  0.59           H  
ATOM   1029 2HE2 GLN A  65      10.095  -1.365  27.434  1.00  0.59           H  
ATOM   1030  N   GLY A  66      10.276   5.250  29.238  1.00  0.59           N  
ATOM   1031  CA  GLY A  66      10.097   6.421  30.100  1.00  0.59           C  
ATOM   1032  C   GLY A  66      10.643   7.737  29.515  1.00  0.59           C  
ATOM   1033  O   GLY A  66      10.384   8.809  30.062  1.00  0.59           O  
ATOM   1034  H   GLY A  66       9.545   5.009  28.583  1.00  0.59           H  
ATOM   1035 1HA  GLY A  66       9.035   6.541  30.311  1.00  0.59           H  
ATOM   1036 2HA  GLY A  66      10.581   6.230  31.056  1.00  0.59           H  
ATOM   1037  N   ARG A  67      11.393   7.660  28.411  1.00  0.60           N  
ATOM   1038  CA  ARG A  67      11.971   8.846  27.777  1.00  0.60           C  
ATOM   1039  C   ARG A  67      11.284   9.184  26.471  1.00  0.60           C  
ATOM   1040  O   ARG A  67      11.339  10.322  26.000  1.00  0.60           O  
ATOM   1041  CB  ARG A  67      13.430   8.633  27.456  1.00  0.60           C  
ATOM   1042  CG  ARG A  67      14.347   8.467  28.618  1.00  0.60           C  
ATOM   1043  CD  ARG A  67      15.661   8.114  28.114  1.00  0.60           C  
ATOM   1044  NE  ARG A  67      16.190   9.160  27.306  1.00  0.60           N  
ATOM   1045  CZ  ARG A  67      17.169   9.039  26.410  1.00  0.60           C  
ATOM   1046  NH1 ARG A  67      17.781   7.888  26.151  1.00  0.60           N  
ATOM   1047  NH2 ARG A  67      17.490  10.117  25.776  1.00  0.60           N  
ATOM   1048  H   ARG A  67      11.581   6.751  27.999  1.00  0.60           H  
ATOM   1049  HA  ARG A  67      11.871   9.691  28.457  1.00  0.60           H  
ATOM   1050 1HB  ARG A  67      13.530   7.752  26.825  1.00  0.60           H  
ATOM   1051 2HB  ARG A  67      13.795   9.487  26.880  1.00  0.60           H  
ATOM   1052 1HG  ARG A  67      14.421   9.401  29.176  1.00  0.60           H  
ATOM   1053 2HG  ARG A  67      13.988   7.663  29.267  1.00  0.60           H  
ATOM   1054 1HD  ARG A  67      16.351   7.921  28.932  1.00  0.60           H  
ATOM   1055 2HD  ARG A  67      15.563   7.241  27.500  1.00  0.60           H  
ATOM   1056  HE  ARG A  67      15.793  10.106  27.391  1.00  0.60           H  
ATOM   1057 1HH1 ARG A  67      17.499   7.020  26.639  1.00  0.60           H  
ATOM   1058 2HH1 ARG A  67      18.505   7.865  25.405  1.00  0.60           H  
ATOM   1059 1HH2 ARG A  67      16.954  10.968  25.986  1.00  0.60           H  
ATOM   1060 2HH2 ARG A  67      18.240  10.107  25.090  1.00  0.60           H  
ATOM   1061  N   LEU A  68      10.705   8.179  25.829  1.00  0.64           N  
ATOM   1062  CA  LEU A  68      10.121   8.429  24.518  1.00  0.64           C  
ATOM   1063  C   LEU A  68       8.618   8.527  24.455  1.00  0.64           C  
ATOM   1064  O   LEU A  68       7.894   7.960  25.278  1.00  0.64           O  
ATOM   1065  CB  LEU A  68      10.506   7.369  23.528  1.00  0.64           C  
ATOM   1066  CG  LEU A  68      11.917   7.172  23.353  1.00  0.64           C  
ATOM   1067  CD1 LEU A  68      12.092   6.174  22.332  1.00  0.64           C  
ATOM   1068  CD2 LEU A  68      12.570   8.414  23.033  1.00  0.64           C  
ATOM   1069  H   LEU A  68      10.737   7.243  26.227  1.00  0.64           H  
ATOM   1070  HA  LEU A  68      10.517   9.374  24.154  1.00  0.64           H  
ATOM   1071 1HB  LEU A  68      10.096   6.443  23.845  1.00  0.64           H  
ATOM   1072 2HB  LEU A  68      10.065   7.614  22.584  1.00  0.64           H  
ATOM   1073  HG  LEU A  68      12.341   6.800  24.275  1.00  0.64           H  
ATOM   1074 1HD1 LEU A  68      13.141   6.027  22.222  1.00  0.64           H  
ATOM   1075 2HD1 LEU A  68      11.594   5.255  22.643  1.00  0.64           H  
ATOM   1076 3HD1 LEU A  68      11.681   6.492  21.397  1.00  0.64           H  
ATOM   1077 1HD2 LEU A  68      13.636   8.257  22.901  1.00  0.64           H  
ATOM   1078 2HD2 LEU A  68      12.145   8.813  22.132  1.00  0.64           H  
ATOM   1079 3HD2 LEU A  68      12.402   9.092  23.846  1.00  0.64           H  
ATOM   1080  N   SER A  69       8.161   9.218  23.410  1.00  0.72           N  
ATOM   1081  CA  SER A  69       6.744   9.289  23.095  1.00  0.72           C  
ATOM   1082  C   SER A  69       6.514   9.511  21.596  1.00  0.72           C  
ATOM   1083  O   SER A  69       7.214  10.303  20.959  1.00  0.72           O  
ATOM   1084  CB  SER A  69       6.110  10.422  23.881  1.00  0.72           C  
ATOM   1085  OG  SER A  69       4.737  10.520  23.608  1.00  0.72           O  
ATOM   1086  H   SER A  69       8.843   9.717  22.834  1.00  0.72           H  
ATOM   1087  HA  SER A  69       6.277   8.347  23.381  1.00  0.72           H  
ATOM   1088 1HB  SER A  69       6.264  10.260  24.948  1.00  0.72           H  
ATOM   1089 2HB  SER A  69       6.601  11.357  23.617  1.00  0.72           H  
ATOM   1090  HG  SER A  69       4.642  10.458  22.647  1.00  0.72           H  
ATOM   1091  N   LEU A  70       5.524   8.820  21.033  1.00  0.84           N  
ATOM   1092  CA  LEU A  70       5.163   9.035  19.631  1.00  0.84           C  
ATOM   1093  C   LEU A  70       3.934   9.923  19.598  1.00  0.84           C  
ATOM   1094  O   LEU A  70       3.099   9.835  20.498  1.00  0.84           O  
ATOM   1095  CB  LEU A  70       4.885   7.716  18.875  1.00  0.84           C  
ATOM   1096  CG  LEU A  70       6.052   6.700  18.807  1.00  0.84           C  
ATOM   1097  CD1 LEU A  70       5.656   5.429  17.979  1.00  0.84           C  
ATOM   1098  CD2 LEU A  70       7.193   7.377  18.199  1.00  0.84           C  
ATOM   1099  H   LEU A  70       4.997   8.162  21.590  1.00  0.84           H  
ATOM   1100  HA  LEU A  70       5.976   9.553  19.126  1.00  0.84           H  
ATOM   1101 1HB  LEU A  70       4.034   7.220  19.340  1.00  0.84           H  
ATOM   1102 2HB  LEU A  70       4.613   7.968  17.849  1.00  0.84           H  
ATOM   1103  HG  LEU A  70       6.311   6.378  19.814  1.00  0.84           H  
ATOM   1104 1HD1 LEU A  70       6.498   4.731  17.947  1.00  0.84           H  
ATOM   1105 2HD1 LEU A  70       4.810   4.934  18.412  1.00  0.84           H  
ATOM   1106 3HD1 LEU A  70       5.402   5.727  16.961  1.00  0.84           H  
ATOM   1107 1HD2 LEU A  70       8.030   6.692  18.152  1.00  0.84           H  
ATOM   1108 2HD2 LEU A  70       6.928   7.710  17.193  1.00  0.84           H  
ATOM   1109 3HD2 LEU A  70       7.442   8.232  18.801  1.00  0.84           H  
ATOM   1110  N   THR A  71       3.811  10.779  18.583  1.00  0.98           N  
ATOM   1111  CA  THR A  71       2.617  11.624  18.514  1.00  0.98           C  
ATOM   1112  C   THR A  71       1.324  10.833  18.337  1.00  0.98           C  
ATOM   1113  O   THR A  71       0.409  10.955  19.155  1.00  0.98           O  
ATOM   1114  CB  THR A  71       2.737  12.657  17.379  1.00  0.98           C  
ATOM   1115  OG1 THR A  71       3.833  13.542  17.657  1.00  0.98           O  
ATOM   1116  CG2 THR A  71       1.450  13.450  17.207  1.00  0.98           C  
ATOM   1117  H   THR A  71       4.555  10.836  17.882  1.00  0.98           H  
ATOM   1118  HA  THR A  71       2.542  12.170  19.454  1.00  0.98           H  
ATOM   1119  HB  THR A  71       2.946  12.131  16.444  1.00  0.98           H  
ATOM   1120  HG1 THR A  71       3.639  14.047  18.453  1.00  0.98           H  
ATOM   1121 1HG2 THR A  71       1.564  14.161  16.392  1.00  0.98           H  
ATOM   1122 2HG2 THR A  71       0.629  12.770  16.974  1.00  0.98           H  
ATOM   1123 3HG2 THR A  71       1.225  13.985  18.125  1.00  0.98           H  
ATOM   1124  N   THR A  72       1.253  10.013  17.280  1.00  1.11           N  
ATOM   1125  CA  THR A  72       0.117   9.130  16.945  1.00  1.11           C  
ATOM   1126  C   THR A  72      -1.222   9.837  16.644  1.00  1.11           C  
ATOM   1127  O   THR A  72      -1.830   9.613  15.596  1.00  1.11           O  
ATOM   1128  CB  THR A  72      -0.117   8.090  18.049  1.00  1.11           C  
ATOM   1129  OG1 THR A  72       1.054   7.275  18.195  1.00  1.11           O  
ATOM   1130  CG2 THR A  72      -1.299   7.215  17.690  1.00  1.11           C  
ATOM   1131  H   THR A  72       2.043  10.004  16.653  1.00  1.11           H  
ATOM   1132  HA  THR A  72       0.394   8.587  16.041  1.00  1.11           H  
ATOM   1133  HB  THR A  72      -0.326   8.587  18.991  1.00  1.11           H  
ATOM   1134  HG1 THR A  72       0.884   6.604  18.859  1.00  1.11           H  
ATOM   1135 1HG2 THR A  72      -1.453   6.500  18.480  1.00  1.11           H  
ATOM   1136 2HG2 THR A  72      -2.191   7.827  17.582  1.00  1.11           H  
ATOM   1137 3HG2 THR A  72      -1.101   6.694  16.754  1.00  1.11           H  
ATOM   1138  N   THR A  73      -1.693  10.647  17.586  1.00  1.18           N  
ATOM   1139  CA  THR A  73      -2.919  11.410  17.452  1.00  1.18           C  
ATOM   1140  C   THR A  73      -2.782  12.362  16.274  1.00  1.18           C  
ATOM   1141  O   THR A  73      -1.784  13.071  16.182  1.00  1.18           O  
ATOM   1142  CB  THR A  73      -3.218  12.197  18.743  1.00  1.18           C  
ATOM   1143  OG1 THR A  73      -3.297  11.284  19.846  1.00  1.18           O  
ATOM   1144  CG2 THR A  73      -4.546  12.934  18.626  1.00  1.18           C  
ATOM   1145  H   THR A  73      -1.136  10.751  18.420  1.00  1.18           H  
ATOM   1146  HA  THR A  73      -3.743  10.727  17.251  1.00  1.18           H  
ATOM   1147  HB  THR A  73      -2.416  12.913  18.925  1.00  1.18           H  
ATOM   1148  HG1 THR A  73      -2.417  10.924  20.022  1.00  1.18           H  
ATOM   1149 1HG2 THR A  73      -4.741  13.476  19.550  1.00  1.18           H  
ATOM   1150 2HG2 THR A  73      -4.511  13.632  17.808  1.00  1.18           H  
ATOM   1151 3HG2 THR A  73      -5.345  12.217  18.452  1.00  1.18           H  
ATOM   1152  N   VAL A  74      -3.804  12.367  15.406  1.00  1.15           N  
ATOM   1153  CA  VAL A  74      -3.902  13.148  14.165  1.00  1.15           C  
ATOM   1154  C   VAL A  74      -3.291  12.343  13.021  1.00  1.15           C  
ATOM   1155  O   VAL A  74      -2.068  12.189  12.974  1.00  1.15           O  
ATOM   1156  CB  VAL A  74      -3.198  14.524  14.194  1.00  1.15           C  
ATOM   1157  CG1 VAL A  74      -3.312  15.154  12.822  1.00  1.15           C  
ATOM   1158  CG2 VAL A  74      -3.824  15.434  15.238  1.00  1.15           C  
ATOM   1159  H   VAL A  74      -4.567  11.743  15.619  1.00  1.15           H  
ATOM   1160  HA  VAL A  74      -4.948  13.362  13.983  1.00  1.15           H  
ATOM   1161  HB  VAL A  74      -2.154  14.397  14.372  1.00  1.15           H  
ATOM   1162 1HG1 VAL A  74      -2.802  16.115  12.820  1.00  1.15           H  
ATOM   1163 2HG1 VAL A  74      -2.852  14.500  12.086  1.00  1.15           H  
ATOM   1164 3HG1 VAL A  74      -4.361  15.297  12.573  1.00  1.15           H  
ATOM   1165 1HG2 VAL A  74      -3.318  16.398  15.218  1.00  1.15           H  
ATOM   1166 2HG2 VAL A  74      -4.880  15.573  15.013  1.00  1.15           H  
ATOM   1167 3HG2 VAL A  74      -3.720  15.009  16.219  1.00  1.15           H  
ATOM   1168  N   PRO A  75      -4.101  11.775  12.114  1.00  1.04           N  
ATOM   1169  CA  PRO A  75      -3.630  10.986  11.007  1.00  1.04           C  
ATOM   1170  C   PRO A  75      -2.604  11.795  10.270  1.00  1.04           C  
ATOM   1171  O   PRO A  75      -2.781  12.992  10.048  1.00  1.04           O  
ATOM   1172  CB  PRO A  75      -4.895  10.775  10.175  1.00  1.04           C  
ATOM   1173  CG  PRO A  75      -6.010  10.818  11.203  1.00  1.04           C  
ATOM   1174  CD  PRO A  75      -5.570  11.883  12.200  1.00  1.04           C  
ATOM   1175  HA  PRO A  75      -3.207  10.040  11.375  1.00  1.04           H  
ATOM   1176 1HB  PRO A  75      -4.979  11.563   9.412  1.00  1.04           H  
ATOM   1177 2HB  PRO A  75      -4.836   9.815   9.641  1.00  1.04           H  
ATOM   1178 1HG  PRO A  75      -6.967  11.063  10.715  1.00  1.04           H  
ATOM   1179 2HG  PRO A  75      -6.135   9.829  11.667  1.00  1.04           H  
ATOM   1180 1HD  PRO A  75      -5.910  12.883  11.889  1.00  1.04           H  
ATOM   1181 2HD  PRO A  75      -5.937  11.592  13.195  1.00  1.04           H  
ATOM   1182  N   GLY A  76      -1.540  11.135   9.899  1.00  0.89           N  
ATOM   1183  CA  GLY A  76      -0.440  11.769   9.217  1.00  0.89           C  
ATOM   1184  C   GLY A  76       0.722  12.104  10.151  1.00  0.89           C  
ATOM   1185  O   GLY A  76       1.831  12.270   9.672  1.00  0.89           O  
ATOM   1186  H   GLY A  76      -1.471  10.151  10.107  1.00  0.89           H  
ATOM   1187 1HA  GLY A  76      -0.098  11.133   8.410  1.00  0.89           H  
ATOM   1188 2HA  GLY A  76      -0.792  12.685   8.744  1.00  0.89           H  
ATOM   1189  N   LEU A  77       0.519  12.166  11.476  1.00  0.76           N  
ATOM   1190  CA  LEU A  77       1.656  12.504  12.352  1.00  0.76           C  
ATOM   1191  C   LEU A  77       2.146  11.339  13.216  1.00  0.76           C  
ATOM   1192  O   LEU A  77       1.434  10.859  14.097  1.00  0.76           O  
ATOM   1193  CB  LEU A  77       1.290  13.668  13.256  1.00  0.76           C  
ATOM   1194  CG  LEU A  77       0.814  14.942  12.552  1.00  0.76           C  
ATOM   1195  CD1 LEU A  77       0.482  15.989  13.605  1.00  0.76           C  
ATOM   1196  CD2 LEU A  77       1.880  15.432  11.591  1.00  0.76           C  
ATOM   1197  H   LEU A  77      -0.414  12.030  11.879  1.00  0.76           H  
ATOM   1198  HA  LEU A  77       2.490  12.817  11.727  1.00  0.76           H  
ATOM   1199 1HB  LEU A  77       0.477  13.341  13.920  1.00  0.76           H  
ATOM   1200 2HB  LEU A  77       2.154  13.921  13.867  1.00  0.76           H  
ATOM   1201  HG  LEU A  77      -0.105  14.723  11.999  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  77       0.120  16.892  13.118  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  77      -0.280  15.611  14.273  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  77       1.377  16.220  14.180  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  77       1.532  16.335  11.090  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  77       2.795  15.652  12.140  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  77       2.083  14.664  10.848  1.00  0.76           H  
ATOM   1208  N   VAL A  78       3.371  10.883  12.954  1.00  0.65           N  
ATOM   1209  CA  VAL A  78       3.960   9.727  13.637  1.00  0.65           C  
ATOM   1210  C   VAL A  78       5.359  10.019  14.196  1.00  0.65           C  
ATOM   1211  O   VAL A  78       6.174   9.107  14.370  1.00  0.65           O  
ATOM   1212  CB  VAL A  78       4.017   8.562  12.657  1.00  0.65           C  
ATOM   1213  CG1 VAL A  78       2.591   8.100  12.279  1.00  0.65           C  
ATOM   1214  CG2 VAL A  78       4.721   9.052  11.451  1.00  0.65           C  
ATOM   1215  H   VAL A  78       3.944  11.340  12.239  1.00  0.65           H  
ATOM   1216  HA  VAL A  78       3.309   9.450  14.466  1.00  0.65           H  
ATOM   1217  HB  VAL A  78       4.555   7.727  13.102  1.00  0.65           H  
ATOM   1218 1HG1 VAL A  78       2.632   7.288  11.570  1.00  0.65           H  
ATOM   1219 2HG1 VAL A  78       2.067   7.766  13.176  1.00  0.65           H  
ATOM   1220 3HG1 VAL A  78       2.052   8.926  11.833  1.00  0.65           H  
ATOM   1221 1HG2 VAL A  78       4.821   8.298  10.713  1.00  0.65           H  
ATOM   1222 2HG2 VAL A  78       4.176   9.886  11.028  1.00  0.65           H  
ATOM   1223 3HG2 VAL A  78       5.685   9.374  11.765  1.00  0.65           H  
ATOM   1224  N   SER A  79       5.624  11.295  14.440  1.00  0.59           N  
ATOM   1225  CA  SER A  79       6.916  11.804  14.903  1.00  0.59           C  
ATOM   1226  C   SER A  79       7.329  11.243  16.262  1.00  0.59           C  
ATOM   1227  O   SER A  79       6.474  10.890  17.088  1.00  0.59           O  
ATOM   1228  CB  SER A  79       6.855  13.311  15.003  1.00  0.59           C  
ATOM   1229  OG  SER A  79       6.562  13.888  13.744  1.00  0.59           O  
ATOM   1230  H   SER A  79       4.879  11.958  14.272  1.00  0.59           H  
ATOM   1231  HA  SER A  79       7.676  11.528  14.173  1.00  0.59           H  
ATOM   1232 1HB  SER A  79       6.095  13.600  15.729  1.00  0.59           H  
ATOM   1233 2HB  SER A  79       7.813  13.679  15.364  1.00  0.59           H  
ATOM   1234  HG  SER A  79       5.648  13.644  13.549  1.00  0.59           H  
ATOM   1235  N   LEU A  80       8.651  11.161  16.488  1.00  0.56           N  
ATOM   1236  CA  LEU A  80       9.206  10.692  17.766  1.00  0.56           C  
ATOM   1237  C   LEU A  80       9.821  11.781  18.629  1.00  0.56           C  
ATOM   1238  O   LEU A  80      10.722  12.501  18.198  1.00  0.56           O  
ATOM   1239  CB  LEU A  80      10.284   9.612  17.545  1.00  0.56           C  
ATOM   1240  CG  LEU A  80      11.057   9.165  18.796  1.00  0.56           C  
ATOM   1241  CD1 LEU A  80      10.141   8.496  19.736  1.00  0.56           C  
ATOM   1242  CD2 LEU A  80      12.198   8.213  18.403  1.00  0.56           C  
ATOM   1243  H   LEU A  80       9.293  11.479  15.757  1.00  0.56           H  
ATOM   1244  HA  LEU A  80       8.395  10.251  18.339  1.00  0.56           H  
ATOM   1245 1HB  LEU A  80       9.792   8.736  17.169  1.00  0.56           H  
ATOM   1246 2HB  LEU A  80      11.000   9.963  16.804  1.00  0.56           H  
ATOM   1247  HG  LEU A  80      11.460  10.040  19.292  1.00  0.56           H  
ATOM   1248 1HD1 LEU A  80      10.684   8.235  20.580  1.00  0.56           H  
ATOM   1249 2HD1 LEU A  80       9.341   9.161  20.021  1.00  0.56           H  
ATOM   1250 3HD1 LEU A  80       9.740   7.615  19.281  1.00  0.56           H  
ATOM   1251 1HD2 LEU A  80      12.744   7.911  19.300  1.00  0.56           H  
ATOM   1252 2HD2 LEU A  80      11.783   7.334  17.918  1.00  0.56           H  
ATOM   1253 3HD2 LEU A  80      12.872   8.712  17.723  1.00  0.56           H  
ATOM   1254  N   THR A  81       9.356  11.882  19.869  1.00  0.55           N  
ATOM   1255  CA  THR A  81       9.929  12.835  20.798  1.00  0.55           C  
ATOM   1256  C   THR A  81      10.868  12.087  21.725  1.00  0.55           C  
ATOM   1257  O   THR A  81      10.503  11.053  22.297  1.00  0.55           O  
ATOM   1258  CB  THR A  81       8.864  13.555  21.652  1.00  0.55           C  
ATOM   1259  OG1 THR A  81       7.957  14.277  20.808  1.00  0.55           O  
ATOM   1260  CG2 THR A  81       9.557  14.542  22.631  1.00  0.55           C  
ATOM   1261  H   THR A  81       8.592  11.284  20.181  1.00  0.55           H  
ATOM   1262  HA  THR A  81      10.508  13.575  20.256  1.00  0.55           H  
ATOM   1263  HB  THR A  81       8.298  12.818  22.223  1.00  0.55           H  
ATOM   1264  HG1 THR A  81       7.439  13.658  20.285  1.00  0.55           H  
ATOM   1265 1HG2 THR A  81       8.806  15.049  23.233  1.00  0.55           H  
ATOM   1266 2HG2 THR A  81      10.234  14.001  23.292  1.00  0.55           H  
ATOM   1267 3HG2 THR A  81      10.126  15.281  22.066  1.00  0.55           H  
ATOM   1268  N   LEU A  82      12.083  12.612  21.868  1.00  0.55           N  
ATOM   1269  CA  LEU A  82      13.036  12.015  22.779  1.00  0.55           C  
ATOM   1270  C   LEU A  82      13.286  12.983  23.915  1.00  0.55           C  
ATOM   1271  O   LEU A  82      13.586  14.153  23.675  1.00  0.55           O  
ATOM   1272  CB  LEU A  82      14.384  11.745  22.077  1.00  0.55           C  
ATOM   1273  CG  LEU A  82      14.388  10.729  20.915  1.00  0.55           C  
ATOM   1274  CD1 LEU A  82      13.992  11.437  19.645  1.00  0.55           C  
ATOM   1275  CD2 LEU A  82      15.766  10.085  20.783  1.00  0.55           C  
ATOM   1276  H   LEU A  82      12.333  13.444  21.342  1.00  0.55           H  
ATOM   1277  HA  LEU A  82      12.625  11.115  23.192  1.00  0.55           H  
ATOM   1278 1HB  LEU A  82      14.743  12.668  21.686  1.00  0.55           H  
ATOM   1279 2HB  LEU A  82      15.095  11.394  22.828  1.00  0.55           H  
ATOM   1280  HG  LEU A  82      13.662   9.982  21.089  1.00  0.55           H  
ATOM   1281 1HD1 LEU A  82      13.972  10.722  18.837  1.00  0.55           H  
ATOM   1282 2HD1 LEU A  82      13.009  11.888  19.748  1.00  0.55           H  
ATOM   1283 3HD1 LEU A  82      14.716  12.205  19.426  1.00  0.55           H  
ATOM   1284 1HD2 LEU A  82      15.757   9.370  19.960  1.00  0.55           H  
ATOM   1285 2HD2 LEU A  82      16.516  10.852  20.585  1.00  0.55           H  
ATOM   1286 3HD2 LEU A  82      16.019   9.566  21.709  1.00  0.55           H  
ATOM   1287  N   LYS A  83      13.209  12.498  25.153  1.00  0.55           N  
ATOM   1288  CA  LYS A  83      13.488  13.337  26.308  1.00  0.55           C  
ATOM   1289  C   LYS A  83      14.870  13.040  26.882  1.00  0.55           C  
ATOM   1290  O   LYS A  83      15.369  11.916  26.742  1.00  0.55           O  
ATOM   1291  CB  LYS A  83      12.420  13.116  27.376  1.00  0.55           C  
ATOM   1292  CG  LYS A  83      11.008  13.505  26.955  1.00  0.55           C  
ATOM   1293  CD  LYS A  83      10.006  13.235  28.065  1.00  0.55           C  
ATOM   1294  CE  LYS A  83       8.604  13.681  27.673  1.00  0.55           C  
ATOM   1295  NZ  LYS A  83       8.477  15.172  27.667  1.00  0.55           N  
ATOM   1296  H   LYS A  83      12.883  11.546  25.316  1.00  0.55           H  
ATOM   1297  HA  LYS A  83      13.476  14.373  25.994  1.00  0.55           H  
ATOM   1298 1HB  LYS A  83      12.409  12.068  27.666  1.00  0.55           H  
ATOM   1299 2HB  LYS A  83      12.671  13.697  28.262  1.00  0.55           H  
ATOM   1300 1HG  LYS A  83      10.970  14.547  26.693  1.00  0.55           H  
ATOM   1301 2HG  LYS A  83      10.723  12.924  26.078  1.00  0.55           H  
ATOM   1302 1HD  LYS A  83       9.993  12.162  28.282  1.00  0.55           H  
ATOM   1303 2HD  LYS A  83      10.308  13.769  28.964  1.00  0.55           H  
ATOM   1304 1HE  LYS A  83       8.382  13.305  26.675  1.00  0.55           H  
ATOM   1305 2HE  LYS A  83       7.883  13.267  28.376  1.00  0.55           H  
ATOM   1306 1HZ  LYS A  83       7.550  15.443  27.399  1.00  0.55           H  
ATOM   1307 2HZ  LYS A  83       8.679  15.542  28.581  1.00  0.55           H  
ATOM   1308 3HZ  LYS A  83       9.148  15.596  27.009  1.00  0.55           H  
ATOM   1309  N   ASP A  84      15.460  14.036  27.562  1.00  0.56           N  
ATOM   1310  CA  ASP A  84      16.755  13.890  28.241  1.00  0.56           C  
ATOM   1311  C   ASP A  84      17.865  13.366  27.325  1.00  0.56           C  
ATOM   1312  O   ASP A  84      18.483  12.342  27.624  1.00  0.56           O  
ATOM   1313  CB  ASP A  84      16.608  12.971  29.467  1.00  0.56           C  
ATOM   1314  CG  ASP A  84      17.819  13.005  30.443  1.00  0.56           C  
ATOM   1315  OD1 ASP A  84      18.559  13.954  30.438  1.00  0.56           O  
ATOM   1316  OD2 ASP A  84      17.980  12.054  31.183  1.00  0.56           O  
ATOM   1317  H   ASP A  84      14.992  14.931  27.611  1.00  0.56           H  
ATOM   1318  HA  ASP A  84      17.058  14.879  28.592  1.00  0.56           H  
ATOM   1319 1HB  ASP A  84      15.712  13.250  30.021  1.00  0.56           H  
ATOM   1320 2HB  ASP A  84      16.474  11.940  29.131  1.00  0.56           H  
ATOM   1321  N   LEU A  85      18.132  14.062  26.216  1.00  0.57           N  
ATOM   1322  CA  LEU A  85      19.140  13.576  25.277  1.00  0.57           C  
ATOM   1323  C   LEU A  85      20.524  13.411  25.848  1.00  0.57           C  
ATOM   1324  O   LEU A  85      21.020  14.249  26.603  1.00  0.57           O  
ATOM   1325  CB  LEU A  85      19.303  14.517  24.098  1.00  0.57           C  
ATOM   1326  CG  LEU A  85      18.248  14.559  23.092  1.00  0.57           C  
ATOM   1327  CD1 LEU A  85      18.611  15.668  22.155  1.00  0.57           C  
ATOM   1328  CD2 LEU A  85      18.180  13.202  22.396  1.00  0.57           C  
ATOM   1329  H   LEU A  85      17.614  14.916  25.998  1.00  0.57           H  
ATOM   1330  HA  LEU A  85      18.812  12.605  24.908  1.00  0.57           H  
ATOM   1331 1HB  LEU A  85      19.400  15.530  24.489  1.00  0.57           H  
ATOM   1332 2HB  LEU A  85      20.231  14.261  23.588  1.00  0.57           H  
ATOM   1333  HG  LEU A  85      17.277  14.781  23.544  1.00  0.57           H  
ATOM   1334 1HD1 LEU A  85      17.910  15.737  21.402  1.00  0.57           H  
ATOM   1335 2HD1 LEU A  85      18.643  16.601  22.713  1.00  0.57           H  
ATOM   1336 3HD1 LEU A  85      19.571  15.479  21.721  1.00  0.57           H  
ATOM   1337 1HD2 LEU A  85      17.420  13.213  21.632  1.00  0.57           H  
ATOM   1338 2HD2 LEU A  85      19.146  12.978  21.948  1.00  0.57           H  
ATOM   1339 3HD2 LEU A  85      17.938  12.429  23.131  1.00  0.57           H  
ATOM   1340  N   ARG A  86      21.166  12.326  25.434  1.00  0.58           N  
ATOM   1341  CA  ARG A  86      22.532  12.009  25.827  1.00  0.58           C  
ATOM   1342  C   ARG A  86      23.394  11.875  24.573  1.00  0.58           C  
ATOM   1343  O   ARG A  86      22.879  11.678  23.480  1.00  0.58           O  
ATOM   1344  CB  ARG A  86      22.569  10.703  26.618  1.00  0.58           C  
ATOM   1345  CG  ARG A  86      21.641  10.658  27.845  1.00  0.58           C  
ATOM   1346  CD  ARG A  86      22.008  11.654  28.899  1.00  0.58           C  
ATOM   1347  NE  ARG A  86      21.096  11.593  30.032  1.00  0.58           N  
ATOM   1348  CZ  ARG A  86      21.286  10.856  31.143  1.00  0.58           C  
ATOM   1349  NH1 ARG A  86      22.374  10.123  31.289  1.00  0.58           N  
ATOM   1350  NH2 ARG A  86      20.369  10.876  32.088  1.00  0.58           N  
ATOM   1351  H   ARG A  86      20.657  11.667  24.831  1.00  0.58           H  
ATOM   1352  HA  ARG A  86      22.924  12.816  26.444  1.00  0.58           H  
ATOM   1353 1HB  ARG A  86      22.273   9.881  25.961  1.00  0.58           H  
ATOM   1354 2HB  ARG A  86      23.584  10.504  26.955  1.00  0.58           H  
ATOM   1355 1HG  ARG A  86      20.614  10.860  27.530  1.00  0.58           H  
ATOM   1356 2HG  ARG A  86      21.686   9.665  28.290  1.00  0.58           H  
ATOM   1357 1HD  ARG A  86      23.015  11.458  29.258  1.00  0.58           H  
ATOM   1358 2HD  ARG A  86      21.959  12.661  28.485  1.00  0.58           H  
ATOM   1359  HE  ARG A  86      20.223  12.143  29.978  1.00  0.58           H  
ATOM   1360 1HH1 ARG A  86      23.076  10.110  30.563  1.00  0.58           H  
ATOM   1361 2HH1 ARG A  86      22.503   9.576  32.127  1.00  0.58           H  
ATOM   1362 1HH2 ARG A  86      19.512  11.446  31.938  1.00  0.58           H  
ATOM   1363 2HH2 ARG A  86      20.481  10.338  32.926  1.00  0.58           H  
ATOM   1364  N   GLU A  87      24.716  11.892  24.716  1.00  0.58           N  
ATOM   1365  CA  GLU A  87      25.586  11.701  23.542  1.00  0.58           C  
ATOM   1366  C   GLU A  87      25.342  10.334  22.891  1.00  0.58           C  
ATOM   1367  O   GLU A  87      25.461  10.164  21.679  1.00  0.58           O  
ATOM   1368  CB  GLU A  87      27.057  11.813  23.935  1.00  0.58           C  
ATOM   1369  CG  GLU A  87      27.500  13.207  24.343  1.00  0.58           C  
ATOM   1370  CD  GLU A  87      28.960  13.288  24.722  1.00  0.58           C  
ATOM   1371  OE1 GLU A  87      29.592  12.262  24.811  1.00  0.58           O  
ATOM   1372  OE2 GLU A  87      29.439  14.379  24.923  1.00  0.58           O  
ATOM   1373  H   GLU A  87      25.127  12.056  25.623  1.00  0.58           H  
ATOM   1374  HA  GLU A  87      25.357  12.476  22.808  1.00  0.58           H  
ATOM   1375 1HB  GLU A  87      27.262  11.137  24.766  1.00  0.58           H  
ATOM   1376 2HB  GLU A  87      27.679  11.498  23.097  1.00  0.58           H  
ATOM   1377 1HG  GLU A  87      27.295  13.906  23.531  1.00  0.58           H  
ATOM   1378 2HG  GLU A  87      26.915  13.500  25.195  1.00  0.58           H  
ATOM   1379  N   GLU A  88      24.943   9.369  23.708  1.00  0.58           N  
ATOM   1380  CA  GLU A  88      24.660   8.002  23.288  1.00  0.58           C  
ATOM   1381  C   GLU A  88      23.480   7.934  22.315  1.00  0.58           C  
ATOM   1382  O   GLU A  88      23.299   6.927  21.631  1.00  0.58           O  
ATOM   1383  CB  GLU A  88      24.375   7.114  24.502  1.00  0.58           C  
ATOM   1384  CG  GLU A  88      25.582   6.875  25.411  1.00  0.58           C  
ATOM   1385  CD  GLU A  88      25.260   6.015  26.617  1.00  0.58           C  
ATOM   1386  OE1 GLU A  88      24.114   5.677  26.798  1.00  0.58           O  
ATOM   1387  OE2 GLU A  88      26.166   5.698  27.353  1.00  0.58           O  
ATOM   1388  H   GLU A  88      24.853   9.598  24.685  1.00  0.58           H  
ATOM   1389  HA  GLU A  88      25.540   7.614  22.773  1.00  0.58           H  
ATOM   1390 1HB  GLU A  88      23.587   7.569  25.103  1.00  0.58           H  
ATOM   1391 2HB  GLU A  88      24.011   6.144  24.165  1.00  0.58           H  
ATOM   1392 1HG  GLU A  88      26.367   6.389  24.832  1.00  0.58           H  
ATOM   1393 2HG  GLU A  88      25.961   7.840  25.748  1.00  0.58           H  
ATOM   1394  N   ASP A  89      22.650   8.981  22.277  1.00  0.57           N  
ATOM   1395  CA  ASP A  89      21.490   9.003  21.403  1.00  0.57           C  
ATOM   1396  C   ASP A  89      21.851   9.437  19.989  1.00  0.57           C  
ATOM   1397  O   ASP A  89      21.002   9.361  19.093  1.00  0.57           O  
ATOM   1398  CB  ASP A  89      20.421   9.955  21.939  1.00  0.57           C  
ATOM   1399  CG  ASP A  89      19.786   9.487  23.232  1.00  0.57           C  
ATOM   1400  OD1 ASP A  89      19.444   8.315  23.409  1.00  0.57           O  
ATOM   1401  OD2 ASP A  89      19.632  10.331  24.087  1.00  0.57           O  
ATOM   1402  H   ASP A  89      22.845   9.810  22.835  1.00  0.57           H  
ATOM   1403  HA  ASP A  89      21.076   7.995  21.354  1.00  0.57           H  
ATOM   1404 1HB  ASP A  89      20.866  10.937  22.101  1.00  0.57           H  
ATOM   1405 2HB  ASP A  89      19.637  10.079  21.193  1.00  0.57           H  
ATOM   1406  N   GLU A  90      23.086   9.908  19.755  1.00  0.57           N  
ATOM   1407  CA  GLU A  90      23.391  10.286  18.385  1.00  0.57           C  
ATOM   1408  C   GLU A  90      23.287   9.035  17.537  1.00  0.57           C  
ATOM   1409  O   GLU A  90      23.810   7.979  17.918  1.00  0.57           O  
ATOM   1410  CB  GLU A  90      24.784  10.895  18.229  1.00  0.57           C  
ATOM   1411  CG  GLU A  90      24.931  12.230  18.828  1.00  0.57           C  
ATOM   1412  CD  GLU A  90      26.220  12.900  18.488  1.00  0.57           C  
ATOM   1413  OE1 GLU A  90      27.228  12.246  18.331  1.00  0.57           O  
ATOM   1414  OE2 GLU A  90      26.176  14.099  18.361  1.00  0.57           O  
ATOM   1415  H   GLU A  90      23.800   9.974  20.485  1.00  0.57           H  
ATOM   1416  HA  GLU A  90      22.647  11.003  18.040  1.00  0.57           H  
ATOM   1417 1HB  GLU A  90      25.521  10.237  18.691  1.00  0.57           H  
ATOM   1418 2HB  GLU A  90      25.027  10.975  17.169  1.00  0.57           H  
ATOM   1419 1HG  GLU A  90      24.118  12.821  18.457  1.00  0.57           H  
ATOM   1420 2HG  GLU A  90      24.831  12.149  19.912  1.00  0.57           H  
ATOM   1421  N   ALA A  91      22.565   9.133  16.424  1.00  0.55           N  
ATOM   1422  CA  ALA A  91      22.374   7.975  15.545  1.00  0.55           C  
ATOM   1423  C   ALA A  91      21.526   8.283  14.336  1.00  0.55           C  
ATOM   1424  O   ALA A  91      20.845   9.308  14.268  1.00  0.55           O  
ATOM   1425  CB  ALA A  91      21.720   6.813  16.268  1.00  0.55           C  
ATOM   1426  H   ALA A  91      22.199  10.055  16.185  1.00  0.55           H  
ATOM   1427  HA  ALA A  91      23.355   7.661  15.193  1.00  0.55           H  
ATOM   1428 1HB  ALA A  91      21.620   5.971  15.581  1.00  0.55           H  
ATOM   1429 2HB  ALA A  91      22.297   6.494  17.090  1.00  0.55           H  
ATOM   1430 3HB  ALA A  91      20.744   7.108  16.608  1.00  0.55           H  
ATOM   1431  N   GLU A  92      21.515   7.342  13.405  1.00  0.55           N  
ATOM   1432  CA  GLU A  92      20.500   7.356  12.367  1.00  0.55           C  
ATOM   1433  C   GLU A  92      19.246   6.663  12.923  1.00  0.55           C  
ATOM   1434  O   GLU A  92      19.324   5.553  13.471  1.00  0.55           O  
ATOM   1435  CB  GLU A  92      20.994   6.643  11.107  1.00  0.55           C  
ATOM   1436  CG  GLU A  92      22.179   7.310  10.398  1.00  0.55           C  
ATOM   1437  CD  GLU A  92      22.657   6.525   9.177  1.00  0.55           C  
ATOM   1438  OE1 GLU A  92      22.114   5.477   8.911  1.00  0.55           O  
ATOM   1439  OE2 GLU A  92      23.578   6.969   8.524  1.00  0.55           O  
ATOM   1440  H   GLU A  92      22.158   6.565  13.466  1.00  0.55           H  
ATOM   1441  HA  GLU A  92      20.240   8.381  12.120  1.00  0.55           H  
ATOM   1442 1HB  GLU A  92      21.283   5.623  11.358  1.00  0.55           H  
ATOM   1443 2HB  GLU A  92      20.176   6.581  10.390  1.00  0.55           H  
ATOM   1444 1HG  GLU A  92      21.879   8.310  10.082  1.00  0.55           H  
ATOM   1445 2HG  GLU A  92      23.001   7.414  11.106  1.00  0.55           H  
ATOM   1446  N   TYR A  93      18.098   7.310  12.771  1.00  0.54           N  
ATOM   1447  CA  TYR A  93      16.823   6.759  13.210  1.00  0.54           C  
ATOM   1448  C   TYR A  93      15.940   6.508  12.008  1.00  0.54           C  
ATOM   1449  O   TYR A  93      15.971   7.260  11.034  1.00  0.54           O  
ATOM   1450  CB  TYR A  93      16.128   7.710  14.189  1.00  0.54           C  
ATOM   1451  CG  TYR A  93      16.792   7.828  15.545  1.00  0.54           C  
ATOM   1452  CD1 TYR A  93      17.906   8.629  15.714  1.00  0.54           C  
ATOM   1453  CD2 TYR A  93      16.247   7.160  16.640  1.00  0.54           C  
ATOM   1454  CE1 TYR A  93      18.481   8.735  16.957  1.00  0.54           C  
ATOM   1455  CE2 TYR A  93      16.829   7.292  17.884  1.00  0.54           C  
ATOM   1456  CZ  TYR A  93      17.949   8.076  18.033  1.00  0.54           C  
ATOM   1457  OH  TYR A  93      18.547   8.213  19.257  1.00  0.54           O  
ATOM   1458  H   TYR A  93      18.107   8.233  12.344  1.00  0.54           H  
ATOM   1459  HA  TYR A  93      16.999   5.806  13.703  1.00  0.54           H  
ATOM   1460 1HB  TYR A  93      16.075   8.705  13.743  1.00  0.54           H  
ATOM   1461 2HB  TYR A  93      15.124   7.365  14.345  1.00  0.54           H  
ATOM   1462  HD1 TYR A  93      18.336   9.164  14.863  1.00  0.54           H  
ATOM   1463  HD2 TYR A  93      15.359   6.537  16.511  1.00  0.54           H  
ATOM   1464  HE1 TYR A  93      19.363   9.339  17.098  1.00  0.54           H  
ATOM   1465  HE2 TYR A  93      16.409   6.775  18.744  1.00  0.54           H  
ATOM   1466  HH  TYR A  93      19.403   8.685  19.151  1.00  0.54           H  
ATOM   1467  N   LEU A  94      15.138   5.461  12.080  1.00  0.54           N  
ATOM   1468  CA  LEU A  94      14.267   5.106  10.969  1.00  0.54           C  
ATOM   1469  C   LEU A  94      12.807   5.086  11.353  1.00  0.54           C  
ATOM   1470  O   LEU A  94      12.412   4.408  12.303  1.00  0.54           O  
ATOM   1471  CB  LEU A  94      14.692   3.736  10.426  1.00  0.54           C  
ATOM   1472  CG  LEU A  94      14.047   3.209   9.181  1.00  0.54           C  
ATOM   1473  CD1 LEU A  94      15.006   2.250   8.479  1.00  0.54           C  
ATOM   1474  CD2 LEU A  94      12.821   2.470   9.562  1.00  0.54           C  
ATOM   1475  H   LEU A  94      15.160   4.886  12.919  1.00  0.54           H  
ATOM   1476  HA  LEU A  94      14.387   5.846  10.186  1.00  0.54           H  
ATOM   1477 1HB  LEU A  94      15.752   3.728  10.282  1.00  0.54           H  
ATOM   1478 2HB  LEU A  94      14.478   3.021  11.187  1.00  0.54           H  
ATOM   1479  HG  LEU A  94      13.798   4.033   8.504  1.00  0.54           H  
ATOM   1480 1HD1 LEU A  94      14.526   1.856   7.584  1.00  0.54           H  
ATOM   1481 2HD1 LEU A  94      15.905   2.760   8.195  1.00  0.54           H  
ATOM   1482 3HD1 LEU A  94      15.254   1.428   9.149  1.00  0.54           H  
ATOM   1483 1HD2 LEU A  94      12.364   2.077   8.660  1.00  0.54           H  
ATOM   1484 2HD2 LEU A  94      13.077   1.647  10.230  1.00  0.54           H  
ATOM   1485 3HD2 LEU A  94      12.135   3.137  10.063  1.00  0.54           H  
ATOM   1486  N   CYS A  95      12.018   5.871  10.626  1.00  0.55           N  
ATOM   1487  CA  CYS A  95      10.578   5.947  10.830  1.00  0.55           C  
ATOM   1488  C   CYS A  95       9.917   5.038   9.816  1.00  0.55           C  
ATOM   1489  O   CYS A  95      10.135   5.189   8.612  1.00  0.55           O  
ATOM   1490  CB  CYS A  95      10.054   7.358  10.652  1.00  0.55           C  
ATOM   1491  SG  CYS A  95       8.278   7.514  10.911  1.00  0.55           S  
ATOM   1492  H   CYS A  95      12.442   6.398   9.862  1.00  0.55           H  
ATOM   1493  HA  CYS A  95      10.335   5.600  11.837  1.00  0.55           H  
ATOM   1494 1HB  CYS A  95      10.560   8.015  11.335  1.00  0.55           H  
ATOM   1495 2HB  CYS A  95      10.284   7.700   9.644  1.00  0.55           H  
ATOM   1496  N   ARG A  96       9.155   4.064  10.294  1.00  0.56           N  
ATOM   1497  CA  ARG A  96       8.530   3.080   9.418  1.00  0.56           C  
ATOM   1498  C   ARG A  96       7.042   2.920   9.647  1.00  0.56           C  
ATOM   1499  O   ARG A  96       6.589   2.722  10.777  1.00  0.56           O  
ATOM   1500  CB  ARG A  96       9.199   1.748   9.639  1.00  0.56           C  
ATOM   1501  CG  ARG A  96       8.683   0.606   8.877  1.00  0.56           C  
ATOM   1502  CD  ARG A  96       9.495  -0.626   9.157  1.00  0.56           C  
ATOM   1503  NE  ARG A  96      10.838  -0.568   8.561  1.00  0.56           N  
ATOM   1504  CZ  ARG A  96      11.880  -1.345   8.923  1.00  0.56           C  
ATOM   1505  NH1 ARG A  96      11.758  -2.225   9.889  1.00  0.56           N  
ATOM   1506  NH2 ARG A  96      13.021  -1.211   8.281  1.00  0.56           N  
ATOM   1507  H   ARG A  96       9.029   3.982  11.303  1.00  0.56           H  
ATOM   1508  HA  ARG A  96       8.686   3.388   8.386  1.00  0.56           H  
ATOM   1509 1HB  ARG A  96      10.214   1.831   9.362  1.00  0.56           H  
ATOM   1510 2HB  ARG A  96       9.169   1.495  10.700  1.00  0.56           H  
ATOM   1511 1HG  ARG A  96       7.640   0.417   9.138  1.00  0.56           H  
ATOM   1512 2HG  ARG A  96       8.765   0.850   7.819  1.00  0.56           H  
ATOM   1513 1HD  ARG A  96       9.611  -0.733  10.240  1.00  0.56           H  
ATOM   1514 2HD  ARG A  96       8.987  -1.501   8.766  1.00  0.56           H  
ATOM   1515  HE  ARG A  96      11.019   0.094   7.788  1.00  0.56           H  
ATOM   1516 1HH1 ARG A  96      10.872  -2.325  10.367  1.00  0.56           H  
ATOM   1517 2HH1 ARG A  96      12.545  -2.801  10.144  1.00  0.56           H  
ATOM   1518 1HH2 ARG A  96      13.063  -0.532   7.506  1.00  0.56           H  
ATOM   1519 2HH2 ARG A  96      13.817  -1.775   8.518  1.00  0.56           H  
ATOM   1520  N   LEU A  97       6.269   3.005   8.574  1.00  0.58           N  
ATOM   1521  CA  LEU A  97       4.827   2.867   8.706  1.00  0.58           C  
ATOM   1522  C   LEU A  97       4.271   1.693   7.912  1.00  0.58           C  
ATOM   1523  O   LEU A  97       4.649   1.489   6.752  1.00  0.58           O  
ATOM   1524  CB  LEU A  97       4.157   4.152   8.231  1.00  0.58           C  
ATOM   1525  CG  LEU A  97       4.565   5.390   8.933  1.00  0.58           C  
ATOM   1526  CD1 LEU A  97       3.876   6.530   8.275  1.00  0.58           C  
ATOM   1527  CD2 LEU A  97       4.243   5.289  10.347  1.00  0.58           C  
ATOM   1528  H   LEU A  97       6.698   3.158   7.659  1.00  0.58           H  
ATOM   1529  HA  LEU A  97       4.581   2.706   9.754  1.00  0.58           H  
ATOM   1530 1HB  LEU A  97       4.387   4.284   7.188  1.00  0.58           H  
ATOM   1531 2HB  LEU A  97       3.082   4.038   8.339  1.00  0.58           H  
ATOM   1532  HG  LEU A  97       5.627   5.517   8.852  1.00  0.58           H  
ATOM   1533 1HD1 LEU A  97       4.164   7.454   8.748  1.00  0.58           H  
ATOM   1534 2HD1 LEU A  97       4.139   6.572   7.221  1.00  0.58           H  
ATOM   1535 3HD1 LEU A  97       2.807   6.378   8.370  1.00  0.58           H  
ATOM   1536 1HD2 LEU A  97       4.557   6.163  10.859  1.00  0.58           H  
ATOM   1537 2HD2 LEU A  97       3.187   5.156  10.475  1.00  0.58           H  
ATOM   1538 3HD2 LEU A  97       4.761   4.451  10.753  1.00  0.58           H  
ATOM   1539  N   THR A  98       3.334   0.951   8.509  1.00  0.59           N  
ATOM   1540  CA  THR A  98       2.648  -0.126   7.786  1.00  0.59           C  
ATOM   1541  C   THR A  98       1.176   0.216   7.715  1.00  0.59           C  
ATOM   1542  O   THR A  98       0.823   1.052   8.553  1.00  0.59           O  
ATOM   1543  CB  THR A  98       2.884  -1.509   8.419  1.00  0.59           C  
ATOM   1544  OG1 THR A  98       4.293  -1.829   8.394  1.00  0.59           O  
ATOM   1545  CG2 THR A  98       2.095  -2.581   7.679  1.00  0.59           C  
ATOM   1546  H   THR A  98       3.072   1.174   9.474  1.00  0.59           H  
ATOM   1547  HA  THR A  98       3.023  -0.166   6.766  1.00  0.59           H  
ATOM   1548  HB  THR A  98       2.550  -1.484   9.451  1.00  0.59           H  
ATOM   1549  HG1 THR A  98       4.526  -2.132   7.517  1.00  0.59           H  
ATOM   1550 1HG2 THR A  98       2.262  -3.554   8.141  1.00  0.59           H  
ATOM   1551 2HG2 THR A  98       1.035  -2.344   7.723  1.00  0.59           H  
ATOM   1552 3HG2 THR A  98       2.416  -2.615   6.634  1.00  0.59           H  
ATOM   1553  N   PHE A  99       0.833   0.318   6.438  1.00  0.61           N  
ATOM   1554  CA  PHE A  99      -0.563   0.311   6.069  1.00  0.61           C  
ATOM   1555  C   PHE A  99      -1.001  -1.007   5.465  1.00  0.61           C  
ATOM   1556  O   PHE A  99      -0.185  -1.924   5.593  1.00  0.61           O  
ATOM   1557  CB  PHE A  99      -0.721   1.391   5.004  1.00  0.61           C  
ATOM   1558  CG  PHE A  99      -0.312   2.730   5.456  1.00  0.61           C  
ATOM   1559  CD1 PHE A  99       1.039   3.049   5.446  1.00  0.61           C  
ATOM   1560  CD2 PHE A  99      -1.210   3.688   5.840  1.00  0.61           C  
ATOM   1561  CE1 PHE A  99       1.464   4.273   5.840  1.00  0.61           C  
ATOM   1562  CE2 PHE A  99      -0.778   4.927   6.233  1.00  0.61           C  
ATOM   1563  CZ  PHE A  99       0.574   5.213   6.235  1.00  0.61           C  
ATOM   1564  H   PHE A  99       1.267   1.114   5.994  1.00  0.61           H  
ATOM   1565  HA  PHE A  99      -1.156   0.523   6.952  1.00  0.61           H  
ATOM   1566 1HB  PHE A  99      -0.152   1.138   4.134  1.00  0.61           H  
ATOM   1567 2HB  PHE A  99      -1.772   1.439   4.710  1.00  0.61           H  
ATOM   1568  HD1 PHE A  99       1.768   2.296   5.126  1.00  0.61           H  
ATOM   1569  HD2 PHE A  99      -2.265   3.456   5.827  1.00  0.61           H  
ATOM   1570  HE1 PHE A  99       2.511   4.491   5.841  1.00  0.61           H  
ATOM   1571  HE2 PHE A  99      -1.499   5.675   6.544  1.00  0.61           H  
ATOM   1572  HZ  PHE A  99       0.932   6.178   6.549  1.00  0.61           H  
ATOM   1573  N   LYS A 100      -2.286  -1.242   5.712  1.00  0.63           N  
ATOM   1574  CA  LYS A 100      -3.044  -1.943   4.700  1.00  0.63           C  
ATOM   1575  C   LYS A 100      -3.598  -1.095   3.573  1.00  0.63           C  
ATOM   1576  O   LYS A 100      -4.017   0.049   3.758  1.00  0.63           O  
ATOM   1577  CB  LYS A 100      -4.165  -2.754   5.338  1.00  0.63           C  
ATOM   1578  CG  LYS A 100      -3.671  -3.952   6.110  1.00  0.63           C  
ATOM   1579  CD  LYS A 100      -4.798  -4.728   6.737  1.00  0.63           C  
ATOM   1580  CE  LYS A 100      -4.255  -5.914   7.521  1.00  0.63           C  
ATOM   1581  NZ  LYS A 100      -5.343  -6.706   8.167  1.00  0.63           N  
ATOM   1582  H   LYS A 100      -2.461  -1.626   6.627  1.00  0.63           H  
ATOM   1583  HA  LYS A 100      -2.366  -2.650   4.247  1.00  0.63           H  
ATOM   1584 1HB  LYS A 100      -4.744  -2.121   6.011  1.00  0.63           H  
ATOM   1585 2HB  LYS A 100      -4.838  -3.116   4.552  1.00  0.63           H  
ATOM   1586 1HG  LYS A 100      -3.179  -4.619   5.393  1.00  0.63           H  
ATOM   1587 2HG  LYS A 100      -2.946  -3.677   6.841  1.00  0.63           H  
ATOM   1588 1HD  LYS A 100      -5.372  -4.081   7.401  1.00  0.63           H  
ATOM   1589 2HD  LYS A 100      -5.458  -5.098   5.947  1.00  0.63           H  
ATOM   1590 1HE  LYS A 100      -3.697  -6.561   6.841  1.00  0.63           H  
ATOM   1591 2HE  LYS A 100      -3.576  -5.547   8.293  1.00  0.63           H  
ATOM   1592 1HZ  LYS A 100      -4.932  -7.479   8.672  1.00  0.63           H  
ATOM   1593 2HZ  LYS A 100      -5.859  -6.120   8.807  1.00  0.63           H  
ATOM   1594 3HZ  LYS A 100      -5.966  -7.059   7.454  1.00  0.63           H  
ATOM   1595  N   ALA A 101      -3.589  -1.728   2.408  1.00  0.65           N  
ATOM   1596  CA  ALA A 101      -4.118  -1.290   1.128  1.00  0.65           C  
ATOM   1597  C   ALA A 101      -5.605  -1.579   1.058  1.00  0.65           C  
ATOM   1598  O   ALA A 101      -6.086  -2.426   1.809  1.00  0.65           O  
ATOM   1599  CB  ALA A 101      -3.356  -2.025   0.033  1.00  0.65           C  
ATOM   1600  H   ALA A 101      -3.178  -2.662   2.415  1.00  0.65           H  
ATOM   1601  HA  ALA A 101      -3.991  -0.227   1.047  1.00  0.65           H  
ATOM   1602 1HB  ALA A 101      -3.675  -1.771  -0.959  1.00  0.65           H  
ATOM   1603 2HB  ALA A 101      -2.295  -1.798   0.125  1.00  0.65           H  
ATOM   1604 3HB  ALA A 101      -3.501  -3.097   0.173  1.00  0.65           H  
ATOM   1605  N   PRO A 102      -6.374  -0.938   0.163  1.00  0.66           N  
ATOM   1606  CA  PRO A 102      -7.789  -1.205  -0.026  1.00  0.66           C  
ATOM   1607  C   PRO A 102      -8.059  -2.647  -0.442  1.00  0.66           C  
ATOM   1608  O   PRO A 102      -9.158  -3.159  -0.232  1.00  0.66           O  
ATOM   1609  CB  PRO A 102      -8.177  -0.214  -1.133  1.00  0.66           C  
ATOM   1610  CG  PRO A 102      -6.866   0.167  -1.807  1.00  0.66           C  
ATOM   1611  CD  PRO A 102      -5.845   0.148  -0.695  1.00  0.66           C  
ATOM   1612  HA  PRO A 102      -8.318  -0.965   0.908  1.00  0.66           H  
ATOM   1613 1HB  PRO A 102      -8.881  -0.696  -1.827  1.00  0.66           H  
ATOM   1614 2HB  PRO A 102      -8.700   0.638  -0.694  1.00  0.66           H  
ATOM   1615 1HG  PRO A 102      -6.631  -0.542  -2.614  1.00  0.66           H  
ATOM   1616 2HG  PRO A 102      -6.955   1.163  -2.271  1.00  0.66           H  
ATOM   1617 1HD  PRO A 102      -4.884  -0.048  -1.122  1.00  0.66           H  
ATOM   1618 2HD  PRO A 102      -5.847   1.092  -0.152  1.00  0.66           H  
ATOM   1619  N   ASP A 103      -7.059  -3.322  -1.024  1.00  0.67           N  
ATOM   1620  CA  ASP A 103      -7.236  -4.713  -1.427  1.00  0.67           C  
ATOM   1621  C   ASP A 103      -6.921  -5.692  -0.287  1.00  0.67           C  
ATOM   1622  O   ASP A 103      -6.932  -6.908  -0.482  1.00  0.67           O  
ATOM   1623  CB  ASP A 103      -6.382  -5.027  -2.663  1.00  0.67           C  
ATOM   1624  CG  ASP A 103      -4.849  -4.987  -2.456  1.00  0.67           C  
ATOM   1625  OD1 ASP A 103      -4.370  -4.897  -1.332  1.00  0.67           O  
ATOM   1626  OD2 ASP A 103      -4.166  -5.040  -3.453  1.00  0.67           O  
ATOM   1627  H   ASP A 103      -6.176  -2.869  -1.195  1.00  0.67           H  
ATOM   1628  HA  ASP A 103      -8.281  -4.855  -1.705  1.00  0.67           H  
ATOM   1629 1HB  ASP A 103      -6.647  -6.020  -3.028  1.00  0.67           H  
ATOM   1630 2HB  ASP A 103      -6.636  -4.320  -3.455  1.00  0.67           H  
ATOM   1631  N   GLY A 104      -6.631  -5.159   0.902  1.00  0.67           N  
ATOM   1632  CA  GLY A 104      -6.334  -5.947   2.087  1.00  0.67           C  
ATOM   1633  C   GLY A 104      -4.853  -6.294   2.294  1.00  0.67           C  
ATOM   1634  O   GLY A 104      -4.497  -6.824   3.352  1.00  0.67           O  
ATOM   1635  H   GLY A 104      -6.612  -4.149   1.010  1.00  0.67           H  
ATOM   1636 1HA  GLY A 104      -6.688  -5.395   2.957  1.00  0.67           H  
ATOM   1637 2HA  GLY A 104      -6.914  -6.867   2.050  1.00  0.67           H  
ATOM   1638  N   SER A 105      -3.986  -6.035   1.308  1.00  0.66           N  
ATOM   1639  CA  SER A 105      -2.578  -6.385   1.489  1.00  0.66           C  
ATOM   1640  C   SER A 105      -1.858  -5.374   2.371  1.00  0.66           C  
ATOM   1641  O   SER A 105      -2.317  -4.248   2.546  1.00  0.66           O  
ATOM   1642  CB  SER A 105      -1.874  -6.500   0.146  1.00  0.66           C  
ATOM   1643  OG  SER A 105      -1.783  -5.259  -0.495  1.00  0.66           O  
ATOM   1644  H   SER A 105      -4.293  -5.606   0.423  1.00  0.66           H  
ATOM   1645  HA  SER A 105      -2.528  -7.357   1.981  1.00  0.66           H  
ATOM   1646 1HB  SER A 105      -0.875  -6.905   0.297  1.00  0.66           H  
ATOM   1647 2HB  SER A 105      -2.420  -7.194  -0.491  1.00  0.66           H  
ATOM   1648  HG  SER A 105      -2.691  -5.070  -0.841  1.00  0.66           H  
ATOM   1649  N   GLU A 106      -0.687  -5.745   2.884  1.00  0.65           N  
ATOM   1650  CA  GLU A 106       0.102  -4.804   3.680  1.00  0.65           C  
ATOM   1651  C   GLU A 106       1.190  -4.152   2.847  1.00  0.65           C  
ATOM   1652  O   GLU A 106       1.747  -4.778   1.941  1.00  0.65           O  
ATOM   1653  CB  GLU A 106       0.727  -5.488   4.905  1.00  0.65           C  
ATOM   1654  CG  GLU A 106      -0.276  -5.972   5.947  1.00  0.65           C  
ATOM   1655  CD  GLU A 106       0.381  -6.629   7.147  1.00  0.65           C  
ATOM   1656  OE1 GLU A 106       1.581  -6.769   7.145  1.00  0.65           O  
ATOM   1657  OE2 GLU A 106      -0.324  -6.990   8.063  1.00  0.65           O  
ATOM   1658  H   GLU A 106      -0.341  -6.680   2.721  1.00  0.65           H  
ATOM   1659  HA  GLU A 106      -0.552  -4.016   4.042  1.00  0.65           H  
ATOM   1660 1HB  GLU A 106       1.319  -6.342   4.582  1.00  0.65           H  
ATOM   1661 2HB  GLU A 106       1.403  -4.787   5.397  1.00  0.65           H  
ATOM   1662 1HG  GLU A 106      -0.845  -5.110   6.293  1.00  0.65           H  
ATOM   1663 2HG  GLU A 106      -0.973  -6.668   5.480  1.00  0.65           H  
ATOM   1664  N   VAL A 107       1.500  -2.904   3.177  1.00  0.63           N  
ATOM   1665  CA  VAL A 107       2.585  -2.179   2.525  1.00  0.63           C  
ATOM   1666  C   VAL A 107       3.360  -1.374   3.545  1.00  0.63           C  
ATOM   1667  O   VAL A 107       2.766  -0.716   4.394  1.00  0.63           O  
ATOM   1668  CB  VAL A 107       2.042  -1.236   1.427  1.00  0.63           C  
ATOM   1669  CG1 VAL A 107       1.089  -0.213   2.026  1.00  0.63           C  
ATOM   1670  CG2 VAL A 107       3.217  -0.535   0.736  1.00  0.63           C  
ATOM   1671  H   VAL A 107       0.974  -2.474   3.938  1.00  0.63           H  
ATOM   1672  HA  VAL A 107       3.261  -2.900   2.064  1.00  0.63           H  
ATOM   1673  HB  VAL A 107       1.487  -1.829   0.696  1.00  0.63           H  
ATOM   1674 1HG1 VAL A 107       0.712   0.436   1.243  1.00  0.63           H  
ATOM   1675 2HG1 VAL A 107       0.255  -0.730   2.506  1.00  0.63           H  
ATOM   1676 3HG1 VAL A 107       1.628   0.382   2.762  1.00  0.63           H  
ATOM   1677 1HG2 VAL A 107       2.848   0.090  -0.037  1.00  0.63           H  
ATOM   1678 2HG2 VAL A 107       3.771   0.075   1.443  1.00  0.63           H  
ATOM   1679 3HG2 VAL A 107       3.881  -1.280   0.303  1.00  0.63           H  
ATOM   1680  N   THR A 108       4.680  -1.377   3.426  1.00  0.62           N  
ATOM   1681  CA  THR A 108       5.507  -0.630   4.355  1.00  0.62           C  
ATOM   1682  C   THR A 108       6.323   0.459   3.674  1.00  0.62           C  
ATOM   1683  O   THR A 108       6.927   0.232   2.622  1.00  0.62           O  
ATOM   1684  CB  THR A 108       6.440  -1.580   5.126  1.00  0.62           C  
ATOM   1685  OG1 THR A 108       5.655  -2.534   5.881  1.00  0.62           O  
ATOM   1686  CG2 THR A 108       7.319  -0.808   6.077  1.00  0.62           C  
ATOM   1687  H   THR A 108       5.113  -1.920   2.692  1.00  0.62           H  
ATOM   1688  HA  THR A 108       4.854  -0.150   5.074  1.00  0.62           H  
ATOM   1689  HB  THR A 108       7.065  -2.120   4.417  1.00  0.62           H  
ATOM   1690  HG1 THR A 108       5.324  -2.111   6.672  1.00  0.62           H  
ATOM   1691 1HG2 THR A 108       7.963  -1.503   6.603  1.00  0.62           H  
ATOM   1692 2HG2 THR A 108       7.934  -0.096   5.530  1.00  0.62           H  
ATOM   1693 3HG2 THR A 108       6.689  -0.274   6.790  1.00  0.62           H  
ATOM   1694  N   ILE A 109       6.323   1.645   4.283  1.00  0.60           N  
ATOM   1695  CA  ILE A 109       7.092   2.778   3.780  1.00  0.60           C  
ATOM   1696  C   ILE A 109       8.039   3.278   4.885  1.00  0.60           C  
ATOM   1697  O   ILE A 109       7.718   3.180   6.073  1.00  0.60           O  
ATOM   1698  CB  ILE A 109       6.124   3.872   3.272  1.00  0.60           C  
ATOM   1699  CG1 ILE A 109       5.243   4.394   4.396  1.00  0.60           C  
ATOM   1700  CG2 ILE A 109       5.211   3.320   2.132  1.00  0.60           C  
ATOM   1701  CD1 ILE A 109       4.352   5.540   3.942  1.00  0.60           C  
ATOM   1702  H   ILE A 109       5.774   1.735   5.139  1.00  0.60           H  
ATOM   1703  HA  ILE A 109       7.701   2.448   2.940  1.00  0.60           H  
ATOM   1704  HB  ILE A 109       6.708   4.709   2.889  1.00  0.60           H  
ATOM   1705 1HG1 ILE A 109       4.624   3.586   4.793  1.00  0.60           H  
ATOM   1706 2HG1 ILE A 109       5.888   4.756   5.191  1.00  0.60           H  
ATOM   1707 1HG2 ILE A 109       4.549   4.116   1.776  1.00  0.60           H  
ATOM   1708 2HG2 ILE A 109       5.829   2.967   1.307  1.00  0.60           H  
ATOM   1709 3HG2 ILE A 109       4.606   2.495   2.507  1.00  0.60           H  
ATOM   1710 1HD1 ILE A 109       3.760   5.920   4.763  1.00  0.60           H  
ATOM   1711 2HD1 ILE A 109       4.952   6.327   3.547  1.00  0.60           H  
ATOM   1712 3HD1 ILE A 109       3.696   5.178   3.159  1.00  0.60           H  
ATOM   1713  N   GLU A 110       9.211   3.814   4.512  1.00  0.59           N  
ATOM   1714  CA  GLU A 110      10.167   4.252   5.542  1.00  0.59           C  
ATOM   1715  C   GLU A 110      11.096   5.398   5.145  1.00  0.59           C  
ATOM   1716  O   GLU A 110      11.333   5.647   3.960  1.00  0.59           O  
ATOM   1717  CB  GLU A 110      11.040   3.067   5.987  1.00  0.59           C  
ATOM   1718  CG  GLU A 110      11.929   2.476   4.904  1.00  0.59           C  
ATOM   1719  CD  GLU A 110      12.696   1.275   5.390  1.00  0.59           C  
ATOM   1720  OE1 GLU A 110      12.309   0.723   6.397  1.00  0.59           O  
ATOM   1721  OE2 GLU A 110      13.664   0.906   4.770  1.00  0.59           O  
ATOM   1722  H   GLU A 110       9.446   3.897   3.533  1.00  0.59           H  
ATOM   1723  HA  GLU A 110       9.596   4.581   6.397  1.00  0.59           H  
ATOM   1724 1HB  GLU A 110      11.685   3.396   6.799  1.00  0.59           H  
ATOM   1725 2HB  GLU A 110      10.405   2.273   6.380  1.00  0.59           H  
ATOM   1726 1HG  GLU A 110      11.310   2.185   4.055  1.00  0.59           H  
ATOM   1727 2HG  GLU A 110      12.629   3.240   4.569  1.00  0.59           H  
ATOM   1728  N   ALA A 111      11.666   6.057   6.165  1.00  0.57           N  
ATOM   1729  CA  ALA A 111      12.685   7.092   5.949  1.00  0.57           C  
ATOM   1730  C   ALA A 111      13.674   7.202   7.107  1.00  0.57           C  
ATOM   1731  O   ALA A 111      13.333   6.946   8.265  1.00  0.57           O  
ATOM   1732  CB  ALA A 111      12.044   8.453   5.763  1.00  0.57           C  
ATOM   1733  H   ALA A 111      11.359   5.815   7.108  1.00  0.57           H  
ATOM   1734  HA  ALA A 111      13.241   6.826   5.050  1.00  0.57           H  
ATOM   1735 1HB  ALA A 111      12.824   9.193   5.574  1.00  0.57           H  
ATOM   1736 2HB  ALA A 111      11.362   8.427   4.915  1.00  0.57           H  
ATOM   1737 3HB  ALA A 111      11.517   8.724   6.666  1.00  0.57           H  
ATOM   1738  N   LEU A 112      14.893   7.645   6.781  1.00  0.56           N  
ATOM   1739  CA  LEU A 112      15.933   7.903   7.780  1.00  0.56           C  
ATOM   1740  C   LEU A 112      16.164   9.375   8.119  1.00  0.56           C  
ATOM   1741  O   LEU A 112      16.193  10.227   7.229  1.00  0.56           O  
ATOM   1742  CB  LEU A 112      17.278   7.317   7.327  1.00  0.56           C  
ATOM   1743  CG  LEU A 112      17.400   5.821   7.266  1.00  0.56           C  
ATOM   1744  CD1 LEU A 112      18.733   5.426   6.665  1.00  0.56           C  
ATOM   1745  CD2 LEU A 112      17.339   5.328   8.661  1.00  0.56           C  
ATOM   1746  H   LEU A 112      15.105   7.819   5.809  1.00  0.56           H  
ATOM   1747  HA  LEU A 112      15.637   7.398   8.691  1.00  0.56           H  
ATOM   1748 1HB  LEU A 112      17.505   7.707   6.339  1.00  0.56           H  
ATOM   1749 2HB  LEU A 112      18.046   7.676   8.017  1.00  0.56           H  
ATOM   1750  HG  LEU A 112      16.594   5.393   6.671  1.00  0.56           H  
ATOM   1751 1HD1 LEU A 112      18.819   4.339   6.655  1.00  0.56           H  
ATOM   1752 2HD1 LEU A 112      18.801   5.805   5.646  1.00  0.56           H  
ATOM   1753 3HD1 LEU A 112      19.545   5.849   7.267  1.00  0.56           H  
ATOM   1754 1HD2 LEU A 112      17.436   4.263   8.669  1.00  0.56           H  
ATOM   1755 2HD2 LEU A 112      18.145   5.767   9.247  1.00  0.56           H  
ATOM   1756 3HD2 LEU A 112      16.399   5.621   9.076  1.00  0.56           H  
ATOM   1757  N   THR A 113      16.394   9.623   9.413  1.00  0.56           N  
ATOM   1758  CA  THR A 113      16.765  10.928   9.973  1.00  0.56           C  
ATOM   1759  C   THR A 113      18.001  10.814  10.869  1.00  0.56           C  
ATOM   1760  O   THR A 113      18.043   9.970  11.767  1.00  0.56           O  
ATOM   1761  CB  THR A 113      15.610  11.523  10.810  1.00  0.56           C  
ATOM   1762  OG1 THR A 113      14.465  11.727   9.973  1.00  0.56           O  
ATOM   1763  CG2 THR A 113      16.022  12.861  11.446  1.00  0.56           C  
ATOM   1764  H   THR A 113      16.307   8.835  10.052  1.00  0.56           H  
ATOM   1765  HA  THR A 113      16.994  11.609   9.152  1.00  0.56           H  
ATOM   1766  HB  THR A 113      15.344  10.821  11.601  1.00  0.56           H  
ATOM   1767  HG1 THR A 113      14.703  12.376   9.261  1.00  0.56           H  
ATOM   1768 1HG2 THR A 113      15.186  13.247  12.024  1.00  0.56           H  
ATOM   1769 2HG2 THR A 113      16.881  12.722  12.102  1.00  0.56           H  
ATOM   1770 3HG2 THR A 113      16.282  13.570  10.658  1.00  0.56           H  
ATOM   1771  N   ARG A 114      19.004  11.666  10.669  1.00  0.56           N  
ATOM   1772  CA  ARG A 114      20.180  11.614  11.539  1.00  0.56           C  
ATOM   1773  C   ARG A 114      20.080  12.591  12.711  1.00  0.56           C  
ATOM   1774  O   ARG A 114      19.833  13.780  12.514  1.00  0.56           O  
ATOM   1775  CB  ARG A 114      21.454  11.890  10.759  1.00  0.56           C  
ATOM   1776  CG  ARG A 114      22.716  11.854  11.612  1.00  0.56           C  
ATOM   1777  CD  ARG A 114      23.955  11.924  10.792  1.00  0.56           C  
ATOM   1778  NE  ARG A 114      24.179  10.708  10.008  1.00  0.56           N  
ATOM   1779  CZ  ARG A 114      25.178  10.550   9.116  1.00  0.56           C  
ATOM   1780  NH1 ARG A 114      26.034  11.532   8.908  1.00  0.56           N  
ATOM   1781  NH2 ARG A 114      25.303   9.414   8.451  1.00  0.56           N  
ATOM   1782  H   ARG A 114      18.958  12.333   9.898  1.00  0.56           H  
ATOM   1783  HA  ARG A 114      20.260  10.614  11.953  1.00  0.56           H  
ATOM   1784 1HB  ARG A 114      21.564  11.147   9.971  1.00  0.56           H  
ATOM   1785 2HB  ARG A 114      21.388  12.870  10.284  1.00  0.56           H  
ATOM   1786 1HG  ARG A 114      22.712  12.702  12.301  1.00  0.56           H  
ATOM   1787 2HG  ARG A 114      22.731  10.923  12.189  1.00  0.56           H  
ATOM   1788 1HD  ARG A 114      23.881  12.764  10.101  1.00  0.56           H  
ATOM   1789 2HD  ARG A 114      24.812  12.069  11.448  1.00  0.56           H  
ATOM   1790  HE  ARG A 114      23.540   9.928  10.140  1.00  0.56           H  
ATOM   1791 1HH1 ARG A 114      25.940  12.400   9.416  1.00  0.56           H  
ATOM   1792 2HH1 ARG A 114      26.783  11.415   8.241  1.00  0.56           H  
ATOM   1793 1HH2 ARG A 114      24.636   8.638   8.605  1.00  0.56           H  
ATOM   1794 2HH2 ARG A 114      26.049   9.298   7.786  1.00  0.56           H  
ATOM   1795  N   LEU A 115      20.266  12.081  13.930  1.00  0.58           N  
ATOM   1796  CA  LEU A 115      20.234  12.908  15.135  1.00  0.58           C  
ATOM   1797  C   LEU A 115      21.617  13.213  15.678  1.00  0.58           C  
ATOM   1798  O   LEU A 115      22.400  12.302  15.971  1.00  0.58           O  
ATOM   1799  CB  LEU A 115      19.411  12.252  16.245  1.00  0.58           C  
ATOM   1800  CG  LEU A 115      19.398  12.984  17.654  1.00  0.58           C  
ATOM   1801  CD1 LEU A 115      18.761  14.388  17.570  1.00  0.58           C  
ATOM   1802  CD2 LEU A 115      18.606  12.122  18.639  1.00  0.58           C  
ATOM   1803  H   LEU A 115      20.445  11.083  14.026  1.00  0.58           H  
ATOM   1804  HA  LEU A 115      19.754  13.848  14.883  1.00  0.58           H  
ATOM   1805 1HB  LEU A 115      18.388  12.126  15.904  1.00  0.58           H  
ATOM   1806 2HB  LEU A 115      19.837  11.281  16.404  1.00  0.58           H  
ATOM   1807  HG  LEU A 115      20.424  13.101  18.005  1.00  0.58           H  
ATOM   1808 1HD1 LEU A 115      18.784  14.852  18.555  1.00  0.58           H  
ATOM   1809 2HD1 LEU A 115      19.326  15.004  16.880  1.00  0.58           H  
ATOM   1810 3HD1 LEU A 115      17.746  14.326  17.233  1.00  0.58           H  
ATOM   1811 1HD2 LEU A 115      18.609  12.602  19.604  1.00  0.58           H  
ATOM   1812 2HD2 LEU A 115      17.578  12.008  18.291  1.00  0.58           H  
ATOM   1813 3HD2 LEU A 115      19.070  11.144  18.721  1.00  0.58           H  
ATOM   1814  N   GLU A 116      21.889  14.508  15.804  1.00  0.64           N  
ATOM   1815  CA  GLU A 116      23.124  15.060  16.362  1.00  0.64           C  
ATOM   1816  C   GLU A 116      22.789  15.682  17.723  1.00  0.64           C  
ATOM   1817  O   GLU A 116      21.757  16.349  17.838  1.00  0.64           O  
ATOM   1818  CB  GLU A 116      23.722  16.102  15.403  1.00  0.64           C  
ATOM   1819  CG  GLU A 116      25.029  16.735  15.872  1.00  0.64           C  
ATOM   1820  CD  GLU A 116      25.598  17.731  14.882  1.00  0.64           C  
ATOM   1821  OE1 GLU A 116      24.971  18.744  14.650  1.00  0.64           O  
ATOM   1822  OE2 GLU A 116      26.658  17.486  14.360  1.00  0.64           O  
ATOM   1823  H   GLU A 116      21.165  15.160  15.489  1.00  0.64           H  
ATOM   1824  HA  GLU A 116      23.847  14.257  16.513  1.00  0.64           H  
ATOM   1825 1HB  GLU A 116      23.904  15.636  14.434  1.00  0.64           H  
ATOM   1826 2HB  GLU A 116      22.999  16.905  15.248  1.00  0.64           H  
ATOM   1827 1HG  GLU A 116      24.850  17.248  16.817  1.00  0.64           H  
ATOM   1828 2HG  GLU A 116      25.757  15.943  16.056  1.00  0.64           H  
ATOM   1829  N   VAL A 117      23.624  15.446  18.745  1.00  0.74           N  
ATOM   1830  CA  VAL A 117      23.367  15.987  20.085  1.00  0.74           C  
ATOM   1831  C   VAL A 117      24.492  16.938  20.507  1.00  0.74           C  
ATOM   1832  O   VAL A 117      25.643  16.535  20.673  1.00  0.74           O  
ATOM   1833  CB  VAL A 117      23.238  14.829  21.107  1.00  0.74           C  
ATOM   1834  CG1 VAL A 117      22.974  15.395  22.513  1.00  0.74           C  
ATOM   1835  CG2 VAL A 117      22.084  13.869  20.680  1.00  0.74           C  
ATOM   1836  H   VAL A 117      24.478  14.900  18.585  1.00  0.74           H  
ATOM   1837  HA  VAL A 117      22.431  16.545  20.068  1.00  0.74           H  
ATOM   1838  HB  VAL A 117      24.180  14.277  21.144  1.00  0.74           H  
ATOM   1839 1HG1 VAL A 117      22.900  14.579  23.232  1.00  0.74           H  
ATOM   1840 2HG1 VAL A 117      23.793  16.053  22.795  1.00  0.74           H  
ATOM   1841 3HG1 VAL A 117      22.042  15.958  22.506  1.00  0.74           H  
ATOM   1842 1HG2 VAL A 117      22.005  13.055  21.400  1.00  0.74           H  
ATOM   1843 2HG2 VAL A 117      21.156  14.409  20.641  1.00  0.74           H  
ATOM   1844 3HG2 VAL A 117      22.288  13.455  19.702  1.00  0.74           H  
ATOM   1845  N   VAL A 118      24.150  18.201  20.708  1.00  0.88           N  
ATOM   1846  CA  VAL A 118      25.142  19.229  20.979  1.00  0.88           C  
ATOM   1847  C   VAL A 118      25.311  19.629  22.447  1.00  0.88           C  
ATOM   1848  O   VAL A 118      24.349  19.710  23.217  1.00  0.88           O  
ATOM   1849  CB  VAL A 118      24.833  20.445  20.089  1.00  0.88           C  
ATOM   1850  CG1 VAL A 118      25.773  21.605  20.389  1.00  0.88           C  
ATOM   1851  CG2 VAL A 118      24.981  20.001  18.638  1.00  0.88           C  
ATOM   1852  H   VAL A 118      23.176  18.480  20.582  1.00  0.88           H  
ATOM   1853  HA  VAL A 118      26.103  18.842  20.641  1.00  0.88           H  
ATOM   1854  HB  VAL A 118      23.809  20.785  20.272  1.00  0.88           H  
ATOM   1855 1HG1 VAL A 118      25.531  22.442  19.735  1.00  0.88           H  
ATOM   1856 2HG1 VAL A 118      25.656  21.916  21.427  1.00  0.88           H  
ATOM   1857 3HG1 VAL A 118      26.803  21.295  20.217  1.00  0.88           H  
ATOM   1858 1HG2 VAL A 118      24.771  20.827  17.988  1.00  0.88           H  
ATOM   1859 2HG2 VAL A 118      26.001  19.659  18.463  1.00  0.88           H  
ATOM   1860 3HG2 VAL A 118      24.288  19.185  18.432  1.00  0.88           H  
ATOM   1861  N   ARG A 119      26.572  19.782  22.849  1.00  1.07           N  
ATOM   1862  CA  ARG A 119      26.922  20.206  24.197  1.00  1.07           C  
ATOM   1863  C   ARG A 119      28.356  20.707  24.207  1.00  1.07           C  
ATOM   1864  O   ARG A 119      28.617  21.837  24.619  1.00  1.07           O  
ATOM   1865  OXT ARG A 119      29.153  20.138  23.464  1.00  1.07           O  
ATOM   1866  CB  ARG A 119      26.771  19.071  25.193  1.00  1.07           C  
ATOM   1867  CG  ARG A 119      26.992  19.451  26.666  1.00  1.07           C  
ATOM   1868  CD  ARG A 119      25.852  20.276  27.199  1.00  1.07           C  
ATOM   1869  NE  ARG A 119      25.953  20.524  28.623  1.00  1.07           N  
ATOM   1870  CZ  ARG A 119      24.958  21.057  29.360  1.00  1.07           C  
ATOM   1871  NH1 ARG A 119      23.812  21.367  28.788  1.00  1.07           N  
ATOM   1872  NH2 ARG A 119      25.129  21.267  30.655  1.00  1.07           N  
ATOM   1873  H   ARG A 119      27.311  19.645  22.174  1.00  1.07           H  
ATOM   1874  HA  ARG A 119      26.262  21.022  24.493  1.00  1.07           H  
ATOM   1875 1HB  ARG A 119      25.794  18.668  25.099  1.00  1.07           H  
ATOM   1876 2HB  ARG A 119      27.472  18.273  24.949  1.00  1.07           H  
ATOM   1877 1HG  ARG A 119      27.067  18.543  27.266  1.00  1.07           H  
ATOM   1878 2HG  ARG A 119      27.910  20.029  26.762  1.00  1.07           H  
ATOM   1879 1HD  ARG A 119      25.861  21.240  26.695  1.00  1.07           H  
ATOM   1880 2HD  ARG A 119      24.909  19.809  27.014  1.00  1.07           H  
ATOM   1881  HE  ARG A 119      26.822  20.296  29.089  1.00  1.07           H  
ATOM   1882 1HH1 ARG A 119      23.679  21.200  27.794  1.00  1.07           H  
ATOM   1883 2HH1 ARG A 119      23.064  21.764  29.336  1.00  1.07           H  
ATOM   1884 1HH2 ARG A 119      26.007  21.030  31.095  1.00  1.07           H  
ATOM   1885 2HH2 ARG A 119      24.381  21.666  31.203  1.00  1.07           H  
ENDMDL

REMARK ID 639400 DOMAINID 633015 MODEL 5 8te5-PLE-2
MODEL     5
ATOM      1  N   GLY A   1       3.255  -1.333  -1.792  1.00  0.82           N  
ATOM      2  CA  GLY A   1       3.987  -0.554  -2.786  1.00  0.82           C  
ATOM      3  C   GLY A   1       4.450   0.778  -2.215  1.00  0.82           C  
ATOM      4  O   GLY A   1       5.043   0.823  -1.135  1.00  0.82           O  
ATOM      5  H   GLY A   1       2.307  -1.067  -1.566  1.00  0.82           H  
ATOM      6 1HA  GLY A   1       4.849  -1.123  -3.134  1.00  0.82           H  
ATOM      7 2HA  GLY A   1       3.347  -0.378  -3.651  1.00  0.82           H  
ATOM      8  N   LEU A   2       4.182   1.854  -2.952  1.00  0.77           N  
ATOM      9  CA  LEU A   2       4.534   3.201  -2.522  1.00  0.77           C  
ATOM     10  C   LEU A   2       3.278   3.858  -1.957  1.00  0.77           C  
ATOM     11  O   LEU A   2       2.184   3.482  -2.377  1.00  0.77           O  
ATOM     12  CB  LEU A   2       5.064   4.007  -3.705  1.00  0.77           C  
ATOM     13  CG  LEU A   2       6.271   3.403  -4.403  1.00  0.77           C  
ATOM     14  CD1 LEU A   2       6.670   4.295  -5.560  1.00  0.77           C  
ATOM     15  CD2 LEU A   2       7.387   3.226  -3.402  1.00  0.77           C  
ATOM     16  H   LEU A   2       3.705   1.733  -3.833  1.00  0.77           H  
ATOM     17  HA  LEU A   2       5.311   3.119  -1.775  1.00  0.77           H  
ATOM     18 1HB  LEU A   2       4.268   4.106  -4.441  1.00  0.77           H  
ATOM     19 2HB  LEU A   2       5.333   5.002  -3.368  1.00  0.77           H  
ATOM     20  HG  LEU A   2       6.007   2.430  -4.812  1.00  0.77           H  
ATOM     21 1HD1 LEU A   2       7.527   3.861  -6.075  1.00  0.77           H  
ATOM     22 2HD1 LEU A   2       5.835   4.382  -6.255  1.00  0.77           H  
ATOM     23 3HD1 LEU A   2       6.932   5.279  -5.188  1.00  0.77           H  
ATOM     24 1HD2 LEU A   2       8.254   2.784  -3.892  1.00  0.77           H  
ATOM     25 2HD2 LEU A   2       7.659   4.174  -2.987  1.00  0.77           H  
ATOM     26 3HD2 LEU A   2       7.050   2.574  -2.610  1.00  0.77           H  
ATOM     27  N   PRO A   3       3.371   4.823  -1.019  1.00  0.72           N  
ATOM     28  CA  PRO A   3       2.243   5.544  -0.458  1.00  0.72           C  
ATOM     29  C   PRO A   3       1.467   6.187  -1.572  1.00  0.72           C  
ATOM     30  O   PRO A   3       2.035   6.518  -2.614  1.00  0.72           O  
ATOM     31  CB  PRO A   3       2.901   6.574   0.456  1.00  0.72           C  
ATOM     32  CG  PRO A   3       4.221   5.941   0.828  1.00  0.72           C  
ATOM     33  CD  PRO A   3       4.661   5.187  -0.415  1.00  0.72           C  
ATOM     34  HA  PRO A   3       1.603   4.858   0.111  1.00  0.72           H  
ATOM     35 1HB  PRO A   3       3.013   7.527  -0.067  1.00  0.72           H  
ATOM     36 2HB  PRO A   3       2.257   6.761   1.332  1.00  0.72           H  
ATOM     37 1HG  PRO A   3       4.940   6.700   1.137  1.00  0.72           H  
ATOM     38 2HG  PRO A   3       4.075   5.274   1.697  1.00  0.72           H  
ATOM     39 1HD  PRO A   3       5.261   5.819  -1.081  1.00  0.72           H  
ATOM     40 2HD  PRO A   3       5.186   4.318  -0.069  1.00  0.72           H  
ATOM     41  N   VAL A   4       0.165   6.305  -1.369  1.00  0.68           N  
ATOM     42  CA  VAL A   4      -0.689   6.869  -2.413  1.00  0.68           C  
ATOM     43  C   VAL A   4      -1.346   8.151  -1.952  1.00  0.68           C  
ATOM     44  O   VAL A   4      -1.862   8.219  -0.838  1.00  0.68           O  
ATOM     45  CB  VAL A   4      -1.765   5.858  -2.854  1.00  0.68           C  
ATOM     46  CG1 VAL A   4      -2.649   6.478  -3.944  1.00  0.68           C  
ATOM     47  CG2 VAL A   4      -1.087   4.593  -3.347  1.00  0.68           C  
ATOM     48  H   VAL A   4      -0.203   6.009  -0.462  1.00  0.68           H  
ATOM     49  HA  VAL A   4      -0.070   7.098  -3.281  1.00  0.68           H  
ATOM     50  HB  VAL A   4      -2.404   5.619  -2.006  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4      -3.410   5.762  -4.245  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4      -3.135   7.378  -3.578  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4      -2.036   6.734  -4.805  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4      -1.842   3.870  -3.652  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4      -0.446   4.832  -4.196  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4      -0.478   4.162  -2.547  1.00  0.68           H  
ATOM     57  N   LEU A   5      -1.284   9.173  -2.808  1.00  0.64           N  
ATOM     58  CA  LEU A   5      -1.853  10.494  -2.545  1.00  0.64           C  
ATOM     59  C   LEU A   5      -3.177  10.623  -3.285  1.00  0.64           C  
ATOM     60  O   LEU A   5      -3.271  10.281  -4.466  1.00  0.64           O  
ATOM     61  CB  LEU A   5      -0.880  11.584  -3.022  1.00  0.64           C  
ATOM     62  CG  LEU A   5      -1.162  13.035  -2.711  1.00  0.64           C  
ATOM     63  CD1 LEU A   5       0.164  13.757  -2.712  1.00  0.64           C  
ATOM     64  CD2 LEU A   5      -2.011  13.622  -3.727  1.00  0.64           C  
ATOM     65  H   LEU A   5      -0.827   9.019  -3.696  1.00  0.64           H  
ATOM     66  HA  LEU A   5      -2.028  10.601  -1.480  1.00  0.64           H  
ATOM     67 1HB  LEU A   5       0.055  11.404  -2.562  1.00  0.64           H  
ATOM     68 2HB  LEU A   5      -0.754  11.496  -4.101  1.00  0.64           H  
ATOM     69  HG  LEU A   5      -1.622  13.123  -1.724  1.00  0.64           H  
ATOM     70 1HD1 LEU A   5       0.029  14.807  -2.490  1.00  0.64           H  
ATOM     71 2HD1 LEU A   5       0.801  13.317  -1.998  1.00  0.64           H  
ATOM     72 3HD1 LEU A   5       0.606  13.653  -3.679  1.00  0.64           H  
ATOM     73 1HD2 LEU A   5      -2.173  14.670  -3.525  1.00  0.64           H  
ATOM     74 2HD2 LEU A   5      -1.488  13.505  -4.653  1.00  0.64           H  
ATOM     75 3HD2 LEU A   5      -2.961  13.120  -3.771  1.00  0.64           H  
ATOM     76  N   PHE A   6      -4.192  11.105  -2.587  1.00  0.62           N  
ATOM     77  CA  PHE A   6      -5.510  11.285  -3.156  1.00  0.62           C  
ATOM     78  C   PHE A   6      -5.893  12.756  -3.094  1.00  0.62           C  
ATOM     79  O   PHE A   6      -5.590  13.445  -2.119  1.00  0.62           O  
ATOM     80  CB  PHE A   6      -6.512  10.470  -2.342  1.00  0.62           C  
ATOM     81  CG  PHE A   6      -6.208   9.005  -2.339  1.00  0.62           C  
ATOM     82  CD1 PHE A   6      -5.298   8.504  -1.424  1.00  0.62           C  
ATOM     83  CD2 PHE A   6      -6.816   8.127  -3.218  1.00  0.62           C  
ATOM     84  CE1 PHE A   6      -4.994   7.172  -1.389  1.00  0.62           C  
ATOM     85  CE2 PHE A   6      -6.517   6.776  -3.178  1.00  0.62           C  
ATOM     86  CZ  PHE A   6      -5.602   6.301  -2.258  1.00  0.62           C  
ATOM     87  H   PHE A   6      -4.031  11.349  -1.619  1.00  0.62           H  
ATOM     88  HA  PHE A   6      -5.507  10.958  -4.196  1.00  0.62           H  
ATOM     89 1HB  PHE A   6      -6.509  10.820  -1.309  1.00  0.62           H  
ATOM     90 2HB  PHE A   6      -7.515  10.615  -2.740  1.00  0.62           H  
ATOM     91  HD1 PHE A   6      -4.810   9.192  -0.730  1.00  0.62           H  
ATOM     92  HD2 PHE A   6      -7.536   8.509  -3.943  1.00  0.62           H  
ATOM     93  HE1 PHE A   6      -4.266   6.810  -0.682  1.00  0.62           H  
ATOM     94  HE2 PHE A   6      -6.999   6.089  -3.872  1.00  0.62           H  
ATOM     95  HZ  PHE A   6      -5.358   5.240  -2.228  1.00  0.62           H  
ATOM     96  N   ALA A   7      -6.572  13.233  -4.127  1.00  0.60           N  
ATOM     97  CA  ALA A   7      -7.069  14.608  -4.174  1.00  0.60           C  
ATOM     98  C   ALA A   7      -8.140  14.685  -5.273  1.00  0.60           C  
ATOM     99  O   ALA A   7      -8.094  13.877  -6.200  1.00  0.60           O  
ATOM    100  CB  ALA A   7      -5.913  15.577  -4.436  1.00  0.60           C  
ATOM    101  H   ALA A   7      -6.763  12.615  -4.905  1.00  0.60           H  
ATOM    102  HA  ALA A   7      -7.522  14.842  -3.212  1.00  0.60           H  
ATOM    103 1HB  ALA A   7      -6.275  16.601  -4.467  1.00  0.60           H  
ATOM    104 2HB  ALA A   7      -5.169  15.495  -3.641  1.00  0.60           H  
ATOM    105 3HB  ALA A   7      -5.447  15.341  -5.389  1.00  0.60           H  
ATOM    106  N   PRO A   8      -9.127  15.597  -5.200  1.00  0.59           N  
ATOM    107  CA  PRO A   8     -10.114  15.839  -6.234  1.00  0.59           C  
ATOM    108  C   PRO A   8      -9.499  16.502  -7.441  1.00  0.59           C  
ATOM    109  O   PRO A   8      -8.525  17.245  -7.326  1.00  0.59           O  
ATOM    110  CB  PRO A   8     -11.118  16.765  -5.540  1.00  0.59           C  
ATOM    111  CG  PRO A   8     -10.333  17.439  -4.480  1.00  0.59           C  
ATOM    112  CD  PRO A   8      -9.313  16.413  -4.010  1.00  0.59           C  
ATOM    113  HA  PRO A   8     -10.585  14.886  -6.515  1.00  0.59           H  
ATOM    114 1HB  PRO A   8     -11.535  17.480  -6.270  1.00  0.59           H  
ATOM    115 2HB  PRO A   8     -11.962  16.181  -5.146  1.00  0.59           H  
ATOM    116 1HG  PRO A   8      -9.862  18.344  -4.875  1.00  0.59           H  
ATOM    117 2HG  PRO A   8     -11.026  17.750  -3.696  1.00  0.59           H  
ATOM    118 1HD  PRO A   8      -8.399  16.935  -3.718  1.00  0.59           H  
ATOM    119 2HD  PRO A   8      -9.727  15.803  -3.204  1.00  0.59           H  
ATOM    120  N   GLU A   9     -10.098  16.267  -8.602  1.00  0.58           N  
ATOM    121  CA  GLU A   9      -9.661  16.934  -9.821  1.00  0.58           C  
ATOM    122  C   GLU A   9      -9.922  18.432  -9.767  1.00  0.58           C  
ATOM    123  O   GLU A   9      -9.150  19.229 -10.305  1.00  0.58           O  
ATOM    124  CB  GLU A   9     -10.368  16.333 -11.029  1.00  0.58           C  
ATOM    125  CG  GLU A   9      -9.951  14.900 -11.348  1.00  0.58           C  
ATOM    126  CD  GLU A   9     -10.693  14.310 -12.528  1.00  0.58           C  
ATOM    127  OE1 GLU A   9     -11.608  14.936 -13.008  1.00  0.58           O  
ATOM    128  OE2 GLU A   9     -10.339  13.231 -12.946  1.00  0.58           O  
ATOM    129  H   GLU A   9     -10.874  15.621  -8.642  1.00  0.58           H  
ATOM    130  HA  GLU A   9      -8.585  16.783  -9.929  1.00  0.58           H  
ATOM    131 1HB  GLU A   9     -11.445  16.342 -10.860  1.00  0.58           H  
ATOM    132 2HB  GLU A   9     -10.170  16.946 -11.907  1.00  0.58           H  
ATOM    133 1HG  GLU A   9      -8.882  14.887 -11.562  1.00  0.58           H  
ATOM    134 2HG  GLU A   9     -10.124  14.281 -10.468  1.00  0.58           H  
ATOM    135  N   ALA A  10     -11.034  18.806  -9.138  1.00  0.57           N  
ATOM    136  CA  ALA A  10     -11.434  20.199  -9.060  1.00  0.57           C  
ATOM    137  C   ALA A  10     -12.247  20.489  -7.811  1.00  0.57           C  
ATOM    138  O   ALA A  10     -13.002  19.640  -7.326  1.00  0.57           O  
ATOM    139  CB  ALA A  10     -12.262  20.582 -10.284  1.00  0.57           C  
ATOM    140  H   ALA A  10     -11.613  18.100  -8.713  1.00  0.57           H  
ATOM    141  HA  ALA A  10     -10.535  20.801  -9.023  1.00  0.57           H  
ATOM    142 1HB  ALA A  10     -12.525  21.639 -10.216  1.00  0.57           H  
ATOM    143 2HB  ALA A  10     -11.676  20.409 -11.186  1.00  0.57           H  
ATOM    144 3HB  ALA A  10     -13.167  19.981 -10.315  1.00  0.57           H  
ATOM    145  N   VAL A  11     -12.082  21.713  -7.331  1.00  0.57           N  
ATOM    146  CA  VAL A  11     -12.773  22.290  -6.190  1.00  0.57           C  
ATOM    147  C   VAL A  11     -13.323  23.677  -6.504  1.00  0.57           C  
ATOM    148  O   VAL A  11     -12.627  24.493  -7.109  1.00  0.57           O  
ATOM    149  CB  VAL A  11     -11.822  22.389  -4.984  1.00  0.57           C  
ATOM    150  CG1 VAL A  11     -12.516  23.070  -3.836  1.00  0.57           C  
ATOM    151  CG2 VAL A  11     -11.380  21.000  -4.553  1.00  0.57           C  
ATOM    152  H   VAL A  11     -11.414  22.303  -7.822  1.00  0.57           H  
ATOM    153  HA  VAL A  11     -13.606  21.638  -5.926  1.00  0.57           H  
ATOM    154  HB  VAL A  11     -10.955  22.986  -5.262  1.00  0.57           H  
ATOM    155 1HG1 VAL A  11     -11.838  23.131  -3.003  1.00  0.57           H  
ATOM    156 2HG1 VAL A  11     -12.817  24.070  -4.124  1.00  0.57           H  
ATOM    157 3HG1 VAL A  11     -13.393  22.497  -3.542  1.00  0.57           H  
ATOM    158 1HG2 VAL A  11     -10.716  21.087  -3.710  1.00  0.57           H  
ATOM    159 2HG2 VAL A  11     -12.252  20.412  -4.268  1.00  0.57           H  
ATOM    160 3HG2 VAL A  11     -10.871  20.509  -5.361  1.00  0.57           H  
ATOM    161  N   ARG A  12     -14.562  23.936  -6.103  1.00  0.57           N  
ATOM    162  CA  ARG A  12     -15.140  25.264  -6.271  1.00  0.57           C  
ATOM    163  C   ARG A  12     -15.280  25.981  -4.940  1.00  0.57           C  
ATOM    164  O   ARG A  12     -15.828  25.431  -3.982  1.00  0.57           O  
ATOM    165  CB  ARG A  12     -16.514  25.190  -6.912  1.00  0.57           C  
ATOM    166  CG  ARG A  12     -17.246  26.519  -7.006  1.00  0.57           C  
ATOM    167  CD  ARG A  12     -18.553  26.389  -7.717  1.00  0.57           C  
ATOM    168  NE  ARG A  12     -18.388  26.208  -9.151  1.00  0.57           N  
ATOM    169  CZ  ARG A  12     -19.358  25.841 -10.008  1.00  0.57           C  
ATOM    170  NH1 ARG A  12     -20.578  25.588  -9.580  1.00  0.57           N  
ATOM    171  NH2 ARG A  12     -19.058  25.743 -11.287  1.00  0.57           N  
ATOM    172  H   ARG A  12     -15.097  23.212  -5.643  1.00  0.57           H  
ATOM    173  HA  ARG A  12     -14.489  25.856  -6.914  1.00  0.57           H  
ATOM    174 1HB  ARG A  12     -16.417  24.803  -7.926  1.00  0.57           H  
ATOM    175 2HB  ARG A  12     -17.145  24.503  -6.353  1.00  0.57           H  
ATOM    176 1HG  ARG A  12     -17.435  26.912  -6.006  1.00  0.57           H  
ATOM    177 2HG  ARG A  12     -16.617  27.224  -7.554  1.00  0.57           H  
ATOM    178 1HD  ARG A  12     -19.082  25.522  -7.328  1.00  0.57           H  
ATOM    179 2HD  ARG A  12     -19.153  27.278  -7.546  1.00  0.57           H  
ATOM    180  HE  ARG A  12     -17.465  26.399  -9.570  1.00  0.57           H  
ATOM    181 1HH1 ARG A  12     -20.794  25.668  -8.598  1.00  0.57           H  
ATOM    182 2HH1 ARG A  12     -21.295  25.315 -10.236  1.00  0.57           H  
ATOM    183 1HH2 ARG A  12     -18.090  25.964 -11.572  1.00  0.57           H  
ATOM    184 2HH2 ARG A  12     -19.752  25.474 -11.962  1.00  0.57           H  
ATOM    185  N   GLY A  13     -14.784  27.207  -4.888  1.00  0.57           N  
ATOM    186  CA  GLY A  13     -14.937  28.049  -3.716  1.00  0.57           C  
ATOM    187  C   GLY A  13     -15.662  29.320  -4.138  1.00  0.57           C  
ATOM    188  O   GLY A  13     -16.053  29.457  -5.301  1.00  0.57           O  
ATOM    189  H   GLY A  13     -14.305  27.578  -5.708  1.00  0.57           H  
ATOM    190 1HA  GLY A  13     -15.502  27.529  -2.943  1.00  0.57           H  
ATOM    191 2HA  GLY A  13     -13.959  28.288  -3.307  1.00  0.57           H  
ATOM    192  N   GLU A  14     -15.808  30.259  -3.216  1.00  0.58           N  
ATOM    193  CA  GLU A  14     -16.490  31.510  -3.521  1.00  0.58           C  
ATOM    194  C   GLU A  14     -15.639  32.657  -3.022  1.00  0.58           C  
ATOM    195  O   GLU A  14     -14.967  32.541  -1.995  1.00  0.58           O  
ATOM    196  CB  GLU A  14     -17.876  31.571  -2.859  1.00  0.58           C  
ATOM    197  CG  GLU A  14     -18.880  30.484  -3.284  1.00  0.58           C  
ATOM    198  CD  GLU A  14     -20.212  30.630  -2.561  1.00  0.58           C  
ATOM    199  OE1 GLU A  14     -20.371  31.613  -1.865  1.00  0.58           O  
ATOM    200  OE2 GLU A  14     -21.051  29.774  -2.690  1.00  0.58           O  
ATOM    201  H   GLU A  14     -15.459  30.097  -2.281  1.00  0.58           H  
ATOM    202  HA  GLU A  14     -16.604  31.609  -4.598  1.00  0.58           H  
ATOM    203 1HB  GLU A  14     -17.742  31.506  -1.800  1.00  0.58           H  
ATOM    204 2HB  GLU A  14     -18.327  32.541  -3.071  1.00  0.58           H  
ATOM    205 1HG  GLU A  14     -19.046  30.559  -4.360  1.00  0.58           H  
ATOM    206 2HG  GLU A  14     -18.461  29.503  -3.073  1.00  0.58           H  
ATOM    207  N   LEU A  15     -15.668  33.755  -3.741  1.00  0.58           N  
ATOM    208  CA  LEU A  15     -14.852  34.893  -3.360  1.00  0.58           C  
ATOM    209  C   LEU A  15     -15.223  35.410  -1.978  1.00  0.58           C  
ATOM    210  O   LEU A  15     -16.401  35.528  -1.630  1.00  0.58           O  
ATOM    211  CB  LEU A  15     -14.982  35.981  -4.419  1.00  0.58           C  
ATOM    212  CG  LEU A  15     -14.120  37.208  -4.265  1.00  0.58           C  
ATOM    213  CD1 LEU A  15     -13.741  37.688  -5.633  1.00  0.58           C  
ATOM    214  CD2 LEU A  15     -14.909  38.290  -3.522  1.00  0.58           C  
ATOM    215  H   LEU A  15     -16.261  33.776  -4.573  1.00  0.58           H  
ATOM    216  HA  LEU A  15     -13.811  34.572  -3.333  1.00  0.58           H  
ATOM    217 1HB  LEU A  15     -14.780  35.547  -5.395  1.00  0.58           H  
ATOM    218 2HB  LEU A  15     -15.973  36.310  -4.395  1.00  0.58           H  
ATOM    219  HG  LEU A  15     -13.218  36.967  -3.718  1.00  0.58           H  
ATOM    220 1HD1 LEU A  15     -13.114  38.575  -5.555  1.00  0.58           H  
ATOM    221 2HD1 LEU A  15     -13.192  36.892  -6.132  1.00  0.58           H  
ATOM    222 3HD1 LEU A  15     -14.637  37.927  -6.204  1.00  0.58           H  
ATOM    223 1HD2 LEU A  15     -14.292  39.182  -3.420  1.00  0.58           H  
ATOM    224 2HD2 LEU A  15     -15.807  38.534  -4.081  1.00  0.58           H  
ATOM    225 3HD2 LEU A  15     -15.186  37.930  -2.535  1.00  0.58           H  
ATOM    226  N   GLY A  16     -14.190  35.672  -1.180  1.00  0.58           N  
ATOM    227  CA  GLY A  16     -14.300  36.176   0.181  1.00  0.58           C  
ATOM    228  C   GLY A  16     -14.491  35.067   1.222  1.00  0.58           C  
ATOM    229  O   GLY A  16     -14.488  35.335   2.424  1.00  0.58           O  
ATOM    230  H   GLY A  16     -13.252  35.549  -1.555  1.00  0.58           H  
ATOM    231 1HA  GLY A  16     -13.393  36.739   0.420  1.00  0.58           H  
ATOM    232 2HA  GLY A  16     -15.130  36.877   0.238  1.00  0.58           H  
ATOM    233  N   LYS A  17     -14.639  33.821   0.771  1.00  0.58           N  
ATOM    234  CA  LYS A  17     -14.856  32.695   1.670  1.00  0.58           C  
ATOM    235  C   LYS A  17     -13.668  31.762   1.704  1.00  0.58           C  
ATOM    236  O   LYS A  17     -12.688  31.950   0.976  1.00  0.58           O  
ATOM    237  CB  LYS A  17     -16.121  31.931   1.298  1.00  0.58           C  
ATOM    238  CG  LYS A  17     -17.401  32.762   1.463  1.00  0.58           C  
ATOM    239  CD  LYS A  17     -18.663  31.949   1.177  1.00  0.58           C  
ATOM    240  CE  LYS A  17     -19.923  32.803   1.308  1.00  0.58           C  
ATOM    241  NZ  LYS A  17     -21.141  32.065   0.856  1.00  0.58           N  
ATOM    242  H   LYS A  17     -14.648  33.632  -0.234  1.00  0.58           H  
ATOM    243  HA  LYS A  17     -14.989  33.082   2.679  1.00  0.58           H  
ATOM    244 1HB  LYS A  17     -16.060  31.619   0.253  1.00  0.58           H  
ATOM    245 2HB  LYS A  17     -16.209  31.031   1.903  1.00  0.58           H  
ATOM    246 1HG  LYS A  17     -17.447  33.168   2.473  1.00  0.58           H  
ATOM    247 2HG  LYS A  17     -17.365  33.596   0.756  1.00  0.58           H  
ATOM    248 1HD  LYS A  17     -18.634  31.539   0.182  1.00  0.58           H  
ATOM    249 2HD  LYS A  17     -18.727  31.122   1.882  1.00  0.58           H  
ATOM    250 1HE  LYS A  17     -20.050  33.092   2.349  1.00  0.58           H  
ATOM    251 2HE  LYS A  17     -19.810  33.702   0.700  1.00  0.58           H  
ATOM    252 1HZ  LYS A  17     -21.953  32.651   0.945  1.00  0.58           H  
ATOM    253 2HZ  LYS A  17     -21.008  31.813  -0.143  1.00  0.58           H  
ATOM    254 3HZ  LYS A  17     -21.266  31.230   1.400  1.00  0.58           H  
ATOM    255  N   GLU A  18     -13.717  30.799   2.617  1.00  0.58           N  
ATOM    256  CA  GLU A  18     -12.655  29.815   2.722  1.00  0.58           C  
ATOM    257  C   GLU A  18     -12.939  28.638   1.794  1.00  0.58           C  
ATOM    258  O   GLU A  18     -14.101  28.344   1.493  1.00  0.58           O  
ATOM    259  CB  GLU A  18     -12.536  29.276   4.148  1.00  0.58           C  
ATOM    260  CG  GLU A  18     -12.271  30.311   5.227  1.00  0.58           C  
ATOM    261  CD  GLU A  18     -12.001  29.689   6.580  1.00  0.58           C  
ATOM    262  OE1 GLU A  18     -12.239  28.523   6.747  1.00  0.58           O  
ATOM    263  OE2 GLU A  18     -11.529  30.394   7.455  1.00  0.58           O  
ATOM    264  H   GLU A  18     -14.523  30.720   3.220  1.00  0.58           H  
ATOM    265  HA  GLU A  18     -11.722  30.280   2.420  1.00  0.58           H  
ATOM    266 1HB  GLU A  18     -13.451  28.746   4.410  1.00  0.58           H  
ATOM    267 2HB  GLU A  18     -11.718  28.551   4.184  1.00  0.58           H  
ATOM    268 1HG  GLU A  18     -11.447  30.928   4.949  1.00  0.58           H  
ATOM    269 2HG  GLU A  18     -13.147  30.953   5.305  1.00  0.58           H  
ATOM    270  N   VAL A  19     -11.889  27.938   1.386  1.00  0.59           N  
ATOM    271  CA  VAL A  19     -12.055  26.714   0.609  1.00  0.59           C  
ATOM    272  C   VAL A  19     -10.971  25.731   0.969  1.00  0.59           C  
ATOM    273  O   VAL A  19      -9.834  26.106   1.247  1.00  0.59           O  
ATOM    274  CB  VAL A  19     -11.966  26.992  -0.894  1.00  0.59           C  
ATOM    275  CG1 VAL A  19     -10.587  27.440  -1.209  1.00  0.59           C  
ATOM    276  CG2 VAL A  19     -12.330  25.789  -1.737  1.00  0.59           C  
ATOM    277  H   VAL A  19     -10.962  28.283   1.636  1.00  0.59           H  
ATOM    278  HA  VAL A  19     -13.025  26.274   0.840  1.00  0.59           H  
ATOM    279  HB  VAL A  19     -12.658  27.784  -1.118  1.00  0.59           H  
ATOM    280 1HG1 VAL A  19     -10.499  27.679  -2.262  1.00  0.59           H  
ATOM    281 2HG1 VAL A  19     -10.373  28.319  -0.608  1.00  0.59           H  
ATOM    282 3HG1 VAL A  19      -9.896  26.641  -0.964  1.00  0.59           H  
ATOM    283 1HG2 VAL A  19     -12.273  26.062  -2.783  1.00  0.59           H  
ATOM    284 2HG2 VAL A  19     -11.646  24.975  -1.555  1.00  0.59           H  
ATOM    285 3HG2 VAL A  19     -13.347  25.470  -1.507  1.00  0.59           H  
ATOM    286  N   VAL A  20     -11.317  24.465   0.942  1.00  0.60           N  
ATOM    287  CA  VAL A  20     -10.336  23.442   1.203  1.00  0.60           C  
ATOM    288  C   VAL A  20     -10.056  22.675  -0.066  1.00  0.60           C  
ATOM    289  O   VAL A  20     -10.976  22.332  -0.804  1.00  0.60           O  
ATOM    290  CB  VAL A  20     -10.813  22.484   2.317  1.00  0.60           C  
ATOM    291  CG1 VAL A  20      -9.761  21.376   2.540  1.00  0.60           C  
ATOM    292  CG2 VAL A  20     -11.046  23.279   3.578  1.00  0.60           C  
ATOM    293  H   VAL A  20     -12.269  24.210   0.722  1.00  0.60           H  
ATOM    294  HA  VAL A  20      -9.413  23.906   1.527  1.00  0.60           H  
ATOM    295  HB  VAL A  20     -11.739  22.000   2.012  1.00  0.60           H  
ATOM    296 1HG1 VAL A  20     -10.102  20.703   3.323  1.00  0.60           H  
ATOM    297 2HG1 VAL A  20      -9.619  20.810   1.628  1.00  0.60           H  
ATOM    298 3HG1 VAL A  20      -8.812  21.832   2.840  1.00  0.60           H  
ATOM    299 1HG2 VAL A  20     -11.384  22.616   4.373  1.00  0.60           H  
ATOM    300 2HG2 VAL A  20     -10.121  23.748   3.867  1.00  0.60           H  
ATOM    301 3HG2 VAL A  20     -11.800  24.042   3.401  1.00  0.60           H  
ATOM    302  N   LEU A  21      -8.775  22.443  -0.321  1.00  0.61           N  
ATOM    303  CA  LEU A  21      -8.293  21.669  -1.449  1.00  0.61           C  
ATOM    304  C   LEU A  21      -7.743  20.379  -0.865  1.00  0.61           C  
ATOM    305  O   LEU A  21      -6.582  20.353  -0.433  1.00  0.61           O  
ATOM    306  CB  LEU A  21      -7.171  22.393  -2.184  1.00  0.61           C  
ATOM    307  CG  LEU A  21      -7.516  23.799  -2.708  1.00  0.61           C  
ATOM    308  CD1 LEU A  21      -6.297  24.423  -3.386  1.00  0.61           C  
ATOM    309  CD2 LEU A  21      -8.648  23.717  -3.653  1.00  0.61           C  
ATOM    310  H   LEU A  21      -8.092  22.819   0.331  1.00  0.61           H  
ATOM    311  HA  LEU A  21      -9.098  21.484  -2.146  1.00  0.61           H  
ATOM    312 1HB  LEU A  21      -6.326  22.497  -1.507  1.00  0.61           H  
ATOM    313 2HB  LEU A  21      -6.861  21.784  -3.035  1.00  0.61           H  
ATOM    314  HG  LEU A  21      -7.800  24.423  -1.871  1.00  0.61           H  
ATOM    315 1HD1 LEU A  21      -6.544  25.426  -3.740  1.00  0.61           H  
ATOM    316 2HD1 LEU A  21      -5.474  24.482  -2.685  1.00  0.61           H  
ATOM    317 3HD1 LEU A  21      -6.005  23.805  -4.230  1.00  0.61           H  
ATOM    318 1HD2 LEU A  21      -8.880  24.703  -3.990  1.00  0.61           H  
ATOM    319 2HD2 LEU A  21      -8.381  23.093  -4.507  1.00  0.61           H  
ATOM    320 3HD2 LEU A  21      -9.502  23.292  -3.142  1.00  0.61           H  
ATOM    321  N   PRO A  22      -8.563  19.320  -0.761  1.00  0.63           N  
ATOM    322  CA  PRO A  22      -8.235  18.107  -0.083  1.00  0.63           C  
ATOM    323  C   PRO A  22      -7.013  17.469  -0.666  1.00  0.63           C  
ATOM    324  O   PRO A  22      -6.796  17.478  -1.879  1.00  0.63           O  
ATOM    325  CB  PRO A  22      -9.451  17.207  -0.334  1.00  0.63           C  
ATOM    326  CG  PRO A  22     -10.562  18.160  -0.613  1.00  0.63           C  
ATOM    327  CD  PRO A  22      -9.904  19.310  -1.344  1.00  0.63           C  
ATOM    328  HA  PRO A  22      -8.117  18.311   0.980  1.00  0.63           H  
ATOM    329 1HB  PRO A  22      -9.235  16.513  -1.134  1.00  0.63           H  
ATOM    330 2HB  PRO A  22      -9.643  16.599   0.562  1.00  0.63           H  
ATOM    331 1HG  PRO A  22     -11.350  17.670  -1.204  1.00  0.63           H  
ATOM    332 2HG  PRO A  22     -11.027  18.480   0.332  1.00  0.63           H  
ATOM    333 1HD  PRO A  22      -9.842  19.168  -2.409  1.00  0.63           H  
ATOM    334 2HD  PRO A  22     -10.470  20.151  -1.089  1.00  0.63           H  
ATOM    335  N   CYS A  23      -6.261  16.873   0.213  1.00  0.65           N  
ATOM    336  CA  CYS A  23      -5.103  16.073  -0.124  1.00  0.65           C  
ATOM    337  C   CYS A  23      -4.798  15.170   1.050  1.00  0.65           C  
ATOM    338  O   CYS A  23      -4.695  15.620   2.194  1.00  0.65           O  
ATOM    339  CB  CYS A  23      -3.882  16.927  -0.472  1.00  0.65           C  
ATOM    340  SG  CYS A  23      -2.458  15.944  -0.974  1.00  0.65           S  
ATOM    341  H   CYS A  23      -6.518  16.971   1.187  1.00  0.65           H  
ATOM    342  HA  CYS A  23      -5.339  15.463  -0.989  1.00  0.65           H  
ATOM    343 1HB  CYS A  23      -4.133  17.606  -1.286  1.00  0.65           H  
ATOM    344 2HB  CYS A  23      -3.597  17.532   0.384  1.00  0.65           H  
ATOM    345  N   ALA A  24      -4.715  13.895   0.760  1.00  0.67           N  
ATOM    346  CA  ALA A  24      -4.529  12.915   1.804  1.00  0.67           C  
ATOM    347  C   ALA A  24      -3.763  11.746   1.296  1.00  0.67           C  
ATOM    348  O   ALA A  24      -3.620  11.554   0.092  1.00  0.67           O  
ATOM    349  CB  ALA A  24      -5.869  12.451   2.328  1.00  0.67           C  
ATOM    350  H   ALA A  24      -4.834  13.612  -0.215  1.00  0.67           H  
ATOM    351  HA  ALA A  24      -3.958  13.372   2.607  1.00  0.67           H  
ATOM    352 1HB  ALA A  24      -5.712  11.722   3.126  1.00  0.67           H  
ATOM    353 2HB  ALA A  24      -6.421  13.304   2.718  1.00  0.67           H  
ATOM    354 3HB  ALA A  24      -6.433  11.989   1.520  1.00  0.67           H  
ATOM    355  N   PHE A  25      -3.267  10.937   2.196  1.00  0.70           N  
ATOM    356  CA  PHE A  25      -2.559   9.781   1.709  1.00  0.70           C  
ATOM    357  C   PHE A  25      -2.682   8.576   2.592  1.00  0.70           C  
ATOM    358  O   PHE A  25      -3.080   8.667   3.753  1.00  0.70           O  
ATOM    359  CB  PHE A  25      -1.079  10.130   1.531  1.00  0.70           C  
ATOM    360  CG  PHE A  25      -0.378  10.437   2.791  1.00  0.70           C  
ATOM    361  CD1 PHE A  25       0.317   9.454   3.431  1.00  0.70           C  
ATOM    362  CD2 PHE A  25      -0.405  11.704   3.349  1.00  0.70           C  
ATOM    363  CE1 PHE A  25       0.987   9.714   4.584  1.00  0.70           C  
ATOM    364  CE2 PHE A  25       0.279  11.960   4.497  1.00  0.70           C  
ATOM    365  CZ  PHE A  25       0.982  10.957   5.111  1.00  0.70           C  
ATOM    366  H   PHE A  25      -3.379  11.140   3.191  1.00  0.70           H  
ATOM    367  HA  PHE A  25      -2.981   9.519   0.746  1.00  0.70           H  
ATOM    368 1HB  PHE A  25      -0.561   9.296   1.058  1.00  0.70           H  
ATOM    369 2HB  PHE A  25      -0.988  10.984   0.868  1.00  0.70           H  
ATOM    370  HD1 PHE A  25       0.338   8.462   2.998  1.00  0.70           H  
ATOM    371  HD2 PHE A  25      -0.968  12.499   2.862  1.00  0.70           H  
ATOM    372  HE1 PHE A  25       1.539   8.922   5.077  1.00  0.70           H  
ATOM    373  HE2 PHE A  25       0.268  12.950   4.938  1.00  0.70           H  
ATOM    374  HZ  PHE A  25       1.526  11.161   6.033  1.00  0.70           H  
ATOM    375  N   VAL A  26      -2.318   7.441   2.019  1.00  0.72           N  
ATOM    376  CA  VAL A  26      -2.218   6.212   2.774  1.00  0.72           C  
ATOM    377  C   VAL A  26      -0.741   5.912   3.017  1.00  0.72           C  
ATOM    378  O   VAL A  26      -0.015   5.648   2.054  1.00  0.72           O  
ATOM    379  CB  VAL A  26      -2.886   5.057   2.034  1.00  0.72           C  
ATOM    380  CG1 VAL A  26      -2.703   3.784   2.824  1.00  0.72           C  
ATOM    381  CG2 VAL A  26      -4.365   5.358   1.906  1.00  0.72           C  
ATOM    382  H   VAL A  26      -2.074   7.474   1.028  1.00  0.72           H  
ATOM    383  HA  VAL A  26      -2.781   6.328   3.688  1.00  0.72           H  
ATOM    384  HB  VAL A  26      -2.433   4.935   1.050  1.00  0.72           H  
ATOM    385 1HG1 VAL A  26      -3.185   2.956   2.305  1.00  0.72           H  
ATOM    386 2HG1 VAL A  26      -1.647   3.583   2.924  1.00  0.72           H  
ATOM    387 3HG1 VAL A  26      -3.148   3.901   3.812  1.00  0.72           H  
ATOM    388 1HG2 VAL A  26      -4.863   4.543   1.382  1.00  0.72           H  
ATOM    389 2HG2 VAL A  26      -4.795   5.467   2.901  1.00  0.72           H  
ATOM    390 3HG2 VAL A  26      -4.508   6.275   1.365  1.00  0.72           H  
ATOM    391  N   PRO A  27      -0.262   6.018   4.287  1.00  0.73           N  
ATOM    392  CA  PRO A  27       1.104   5.807   4.759  1.00  0.73           C  
ATOM    393  C   PRO A  27       1.682   4.423   4.521  1.00  0.73           C  
ATOM    394  O   PRO A  27       2.898   4.259   4.494  1.00  0.73           O  
ATOM    395  CB  PRO A  27       0.965   5.987   6.284  1.00  0.73           C  
ATOM    396  CG  PRO A  27      -0.239   6.831   6.488  1.00  0.73           C  
ATOM    397  CD  PRO A  27      -1.175   6.455   5.387  1.00  0.73           C  
ATOM    398  HA  PRO A  27       1.762   6.574   4.326  1.00  0.73           H  
ATOM    399 1HB  PRO A  27       0.883   4.993   6.763  1.00  0.73           H  
ATOM    400 2HB  PRO A  27       1.878   6.451   6.686  1.00  0.73           H  
ATOM    401 1HG  PRO A  27      -0.671   6.616   7.476  1.00  0.73           H  
ATOM    402 2HG  PRO A  27       0.013   7.893   6.495  1.00  0.73           H  
ATOM    403 1HD  PRO A  27      -1.853   5.646   5.698  1.00  0.73           H  
ATOM    404 2HD  PRO A  27      -1.687   7.381   5.148  1.00  0.73           H  
ATOM    405  N   LEU A  28       0.814   3.431   4.360  1.00  0.74           N  
ATOM    406  CA  LEU A  28       1.241   2.044   4.227  1.00  0.74           C  
ATOM    407  C   LEU A  28       2.046   1.661   5.464  1.00  0.74           C  
ATOM    408  O   LEU A  28       1.701   2.082   6.571  1.00  0.74           O  
ATOM    409  CB  LEU A  28       2.069   1.829   2.960  1.00  0.74           C  
ATOM    410  CG  LEU A  28       1.406   2.200   1.695  1.00  0.74           C  
ATOM    411  CD1 LEU A  28       2.364   1.969   0.598  1.00  0.74           C  
ATOM    412  CD2 LEU A  28       0.158   1.380   1.508  1.00  0.74           C  
ATOM    413  H   LEU A  28      -0.172   3.630   4.363  1.00  0.74           H  
ATOM    414  HA  LEU A  28       0.359   1.407   4.179  1.00  0.74           H  
ATOM    415 1HB  LEU A  28       3.004   2.372   3.020  1.00  0.74           H  
ATOM    416 2HB  LEU A  28       2.297   0.770   2.872  1.00  0.74           H  
ATOM    417  HG  LEU A  28       1.140   3.253   1.712  1.00  0.74           H  
ATOM    418 1HD1 LEU A  28       1.883   2.229  -0.324  1.00  0.74           H  
ATOM    419 2HD1 LEU A  28       3.253   2.578   0.751  1.00  0.74           H  
ATOM    420 3HD1 LEU A  28       2.650   0.921   0.570  1.00  0.74           H  
ATOM    421 1HD2 LEU A  28      -0.320   1.661   0.567  1.00  0.74           H  
ATOM    422 2HD2 LEU A  28       0.419   0.322   1.483  1.00  0.74           H  
ATOM    423 3HD2 LEU A  28      -0.525   1.563   2.332  1.00  0.74           H  
ATOM    424  N   GLU A  29       3.088   0.848   5.298  1.00  0.73           N  
ATOM    425  CA  GLU A  29       3.870   0.410   6.443  1.00  0.73           C  
ATOM    426  C   GLU A  29       5.352   0.570   6.169  1.00  0.73           C  
ATOM    427  O   GLU A  29       5.832   0.290   5.072  1.00  0.73           O  
ATOM    428  CB  GLU A  29       3.573  -1.057   6.783  1.00  0.73           C  
ATOM    429  CG  GLU A  29       2.124  -1.347   7.205  1.00  0.73           C  
ATOM    430  CD  GLU A  29       1.877  -2.800   7.568  1.00  0.73           C  
ATOM    431  OE1 GLU A  29       2.796  -3.581   7.492  1.00  0.73           O  
ATOM    432  OE2 GLU A  29       0.765  -3.121   7.922  1.00  0.73           O  
ATOM    433  H   GLU A  29       3.346   0.530   4.379  1.00  0.73           H  
ATOM    434  HA  GLU A  29       3.616   1.030   7.302  1.00  0.73           H  
ATOM    435 1HB  GLU A  29       3.799  -1.681   5.919  1.00  0.73           H  
ATOM    436 2HB  GLU A  29       4.226  -1.378   7.595  1.00  0.73           H  
ATOM    437 1HG  GLU A  29       1.877  -0.720   8.063  1.00  0.73           H  
ATOM    438 2HG  GLU A  29       1.458  -1.071   6.390  1.00  0.73           H  
ATOM    439  N   GLY A  30       6.083   1.004   7.187  1.00  0.71           N  
ATOM    440  CA  GLY A  30       7.530   1.161   7.103  1.00  0.71           C  
ATOM    441  C   GLY A  30       7.952   2.497   6.481  1.00  0.71           C  
ATOM    442  O   GLY A  30       9.143   2.795   6.405  1.00  0.71           O  
ATOM    443  H   GLY A  30       5.619   1.223   8.058  1.00  0.71           H  
ATOM    444 1HA  GLY A  30       7.955   1.082   8.104  1.00  0.71           H  
ATOM    445 2HA  GLY A  30       7.944   0.337   6.527  1.00  0.71           H  
ATOM    446  N   TYR A  31       6.974   3.304   6.068  1.00  0.69           N  
ATOM    447  CA  TYR A  31       7.246   4.601   5.458  1.00  0.69           C  
ATOM    448  C   TYR A  31       7.018   5.716   6.456  1.00  0.69           C  
ATOM    449  O   TYR A  31       6.099   5.651   7.277  1.00  0.69           O  
ATOM    450  CB  TYR A  31       6.352   4.872   4.237  1.00  0.69           C  
ATOM    451  CG  TYR A  31       6.629   4.041   3.035  1.00  0.69           C  
ATOM    452  CD1 TYR A  31       6.011   2.819   2.888  1.00  0.69           C  
ATOM    453  CD2 TYR A  31       7.501   4.513   2.060  1.00  0.69           C  
ATOM    454  CE1 TYR A  31       6.264   2.058   1.774  1.00  0.69           C  
ATOM    455  CE2 TYR A  31       7.761   3.746   0.945  1.00  0.69           C  
ATOM    456  CZ  TYR A  31       7.144   2.525   0.804  1.00  0.69           C  
ATOM    457  OH  TYR A  31       7.389   1.763  -0.293  1.00  0.69           O  
ATOM    458  H   TYR A  31       6.019   2.997   6.163  1.00  0.69           H  
ATOM    459  HA  TYR A  31       8.287   4.627   5.153  1.00  0.69           H  
ATOM    460 1HB  TYR A  31       5.318   4.717   4.518  1.00  0.69           H  
ATOM    461 2HB  TYR A  31       6.451   5.919   3.951  1.00  0.69           H  
ATOM    462  HD1 TYR A  31       5.323   2.460   3.655  1.00  0.69           H  
ATOM    463  HD2 TYR A  31       7.984   5.485   2.184  1.00  0.69           H  
ATOM    464  HE1 TYR A  31       5.775   1.090   1.651  1.00  0.69           H  
ATOM    465  HE2 TYR A  31       8.445   4.104   0.180  1.00  0.69           H  
ATOM    466  HH  TYR A  31       6.584   1.247  -0.506  1.00  0.69           H  
ATOM    467  N   GLU A  32       7.822   6.763   6.351  1.00  0.67           N  
ATOM    468  CA  GLU A  32       7.627   7.936   7.199  1.00  0.67           C  
ATOM    469  C   GLU A  32       7.419   9.175   6.345  1.00  0.67           C  
ATOM    470  O   GLU A  32       8.117   9.366   5.353  1.00  0.67           O  
ATOM    471  CB  GLU A  32       8.844   8.137   8.114  1.00  0.67           C  
ATOM    472  CG  GLU A  32       9.094   7.011   9.116  1.00  0.67           C  
ATOM    473  CD  GLU A  32      10.308   7.246  10.000  1.00  0.67           C  
ATOM    474  OE1 GLU A  32      10.989   8.234   9.816  1.00  0.67           O  
ATOM    475  OE2 GLU A  32      10.560   6.428  10.852  1.00  0.67           O  
ATOM    476  H   GLU A  32       8.583   6.716   5.670  1.00  0.67           H  
ATOM    477  HA  GLU A  32       6.739   7.789   7.813  1.00  0.67           H  
ATOM    478 1HB  GLU A  32       9.739   8.242   7.502  1.00  0.67           H  
ATOM    479 2HB  GLU A  32       8.724   9.066   8.673  1.00  0.67           H  
ATOM    480 1HG  GLU A  32       8.211   6.899   9.746  1.00  0.67           H  
ATOM    481 2HG  GLU A  32       9.230   6.079   8.566  1.00  0.67           H  
ATOM    482  N   LEU A  33       6.495  10.054   6.735  1.00  0.65           N  
ATOM    483  CA  LEU A  33       6.339  11.286   5.960  1.00  0.65           C  
ATOM    484  C   LEU A  33       7.442  12.237   6.378  1.00  0.65           C  
ATOM    485  O   LEU A  33       7.619  12.499   7.568  1.00  0.65           O  
ATOM    486  CB  LEU A  33       4.974  11.975   6.163  1.00  0.65           C  
ATOM    487  CG  LEU A  33       4.777  13.276   5.274  1.00  0.65           C  
ATOM    488  CD1 LEU A  33       4.721  12.897   3.813  1.00  0.65           C  
ATOM    489  CD2 LEU A  33       3.514  14.025   5.669  1.00  0.65           C  
ATOM    490  H   LEU A  33       5.925   9.876   7.550  1.00  0.65           H  
ATOM    491  HA  LEU A  33       6.461  11.066   4.900  1.00  0.65           H  
ATOM    492 1HB  LEU A  33       4.181  11.273   5.907  1.00  0.65           H  
ATOM    493 2HB  LEU A  33       4.868  12.259   7.210  1.00  0.65           H  
ATOM    494  HG  LEU A  33       5.638  13.912   5.405  1.00  0.65           H  
ATOM    495 1HD1 LEU A  33       4.634  13.794   3.208  1.00  0.65           H  
ATOM    496 2HD1 LEU A  33       5.619  12.368   3.535  1.00  0.65           H  
ATOM    497 3HD1 LEU A  33       3.863  12.262   3.647  1.00  0.65           H  
ATOM    498 1HD2 LEU A  33       3.413  14.914   5.054  1.00  0.65           H  
ATOM    499 2HD2 LEU A  33       2.654  13.388   5.521  1.00  0.65           H  
ATOM    500 3HD2 LEU A  33       3.572  14.314   6.717  1.00  0.65           H  
ATOM    501  N   VAL A  34       8.190  12.725   5.405  1.00  0.63           N  
ATOM    502  CA  VAL A  34       9.296  13.630   5.648  1.00  0.63           C  
ATOM    503  C   VAL A  34       8.879  15.064   5.396  1.00  0.63           C  
ATOM    504  O   VAL A  34       9.162  15.960   6.193  1.00  0.63           O  
ATOM    505  CB  VAL A  34      10.463  13.281   4.711  1.00  0.63           C  
ATOM    506  CG1 VAL A  34      11.591  14.271   4.877  1.00  0.63           C  
ATOM    507  CG2 VAL A  34      10.922  11.865   4.994  1.00  0.63           C  
ATOM    508  H   VAL A  34       7.989  12.462   4.444  1.00  0.63           H  
ATOM    509  HA  VAL A  34       9.617  13.529   6.685  1.00  0.63           H  
ATOM    510  HB  VAL A  34      10.122  13.347   3.679  1.00  0.63           H  
ATOM    511 1HG1 VAL A  34      12.401  14.015   4.191  1.00  0.63           H  
ATOM    512 2HG1 VAL A  34      11.229  15.272   4.653  1.00  0.63           H  
ATOM    513 3HG1 VAL A  34      11.958  14.237   5.904  1.00  0.63           H  
ATOM    514 1HG2 VAL A  34      11.734  11.606   4.313  1.00  0.63           H  
ATOM    515 2HG2 VAL A  34      11.268  11.789   6.025  1.00  0.63           H  
ATOM    516 3HG2 VAL A  34      10.088  11.185   4.842  1.00  0.63           H  
ATOM    517  N   LYS A  35       8.242  15.273   4.252  1.00  0.61           N  
ATOM    518  CA  LYS A  35       7.865  16.612   3.834  1.00  0.61           C  
ATOM    519  C   LYS A  35       6.577  16.674   3.037  1.00  0.61           C  
ATOM    520  O   LYS A  35       6.264  15.790   2.236  1.00  0.61           O  
ATOM    521  CB  LYS A  35       8.993  17.247   3.020  1.00  0.61           C  
ATOM    522  CG  LYS A  35       8.714  18.632   2.516  1.00  0.61           C  
ATOM    523  CD  LYS A  35       9.916  19.234   1.834  1.00  0.61           C  
ATOM    524  CE  LYS A  35      10.226  18.501   0.534  1.00  0.61           C  
ATOM    525  NZ  LYS A  35      11.209  19.236  -0.288  1.00  0.61           N  
ATOM    526  H   LYS A  35       8.036  14.473   3.656  1.00  0.61           H  
ATOM    527  HA  LYS A  35       7.717  17.212   4.731  1.00  0.61           H  
ATOM    528 1HB  LYS A  35       9.892  17.299   3.634  1.00  0.61           H  
ATOM    529 2HB  LYS A  35       9.218  16.626   2.163  1.00  0.61           H  
ATOM    530 1HG  LYS A  35       7.914  18.586   1.790  1.00  0.61           H  
ATOM    531 2HG  LYS A  35       8.401  19.275   3.339  1.00  0.61           H  
ATOM    532 1HD  LYS A  35       9.711  20.281   1.604  1.00  0.61           H  
ATOM    533 2HD  LYS A  35      10.777  19.185   2.497  1.00  0.61           H  
ATOM    534 1HE  LYS A  35      10.627  17.517   0.770  1.00  0.61           H  
ATOM    535 2HE  LYS A  35       9.306  18.379  -0.041  1.00  0.61           H  
ATOM    536 1HZ  LYS A  35      11.385  18.731  -1.140  1.00  0.61           H  
ATOM    537 2HZ  LYS A  35      10.792  20.147  -0.514  1.00  0.61           H  
ATOM    538 3HZ  LYS A  35      12.068  19.362   0.216  1.00  0.61           H  
ATOM    539  N   ALA A  36       5.834  17.750   3.233  1.00  0.59           N  
ATOM    540  CA  ALA A  36       4.672  17.987   2.399  1.00  0.59           C  
ATOM    541  C   ALA A  36       4.749  19.399   1.836  1.00  0.59           C  
ATOM    542  O   ALA A  36       5.073  20.353   2.543  1.00  0.59           O  
ATOM    543  CB  ALA A  36       3.396  17.769   3.191  1.00  0.59           C  
ATOM    544  H   ALA A  36       6.112  18.425   3.946  1.00  0.59           H  
ATOM    545  HA  ALA A  36       4.699  17.300   1.561  1.00  0.59           H  
ATOM    546 1HB  ALA A  36       2.534  17.943   2.546  1.00  0.59           H  
ATOM    547 2HB  ALA A  36       3.372  16.754   3.564  1.00  0.59           H  
ATOM    548 3HB  ALA A  36       3.372  18.448   4.021  1.00  0.59           H  
ATOM    549  N   GLU A  37       4.455  19.537   0.552  1.00  0.58           N  
ATOM    550  CA  GLU A  37       4.508  20.843  -0.096  1.00  0.58           C  
ATOM    551  C   GLU A  37       3.286  21.123  -0.935  1.00  0.58           C  
ATOM    552  O   GLU A  37       2.695  20.220  -1.539  1.00  0.58           O  
ATOM    553  CB  GLU A  37       5.737  20.972  -1.005  1.00  0.58           C  
ATOM    554  CG  GLU A  37       7.091  20.952  -0.329  1.00  0.58           C  
ATOM    555  CD  GLU A  37       8.274  21.047  -1.308  1.00  0.58           C  
ATOM    556  OE1 GLU A  37       8.060  20.898  -2.488  1.00  0.58           O  
ATOM    557  OE2 GLU A  37       9.391  21.316  -0.867  1.00  0.58           O  
ATOM    558  H   GLU A  37       4.201  18.712   0.012  1.00  0.58           H  
ATOM    559  HA  GLU A  37       4.565  21.611   0.671  1.00  0.58           H  
ATOM    560 1HB  GLU A  37       5.721  20.183  -1.755  1.00  0.58           H  
ATOM    561 2HB  GLU A  37       5.669  21.923  -1.527  1.00  0.58           H  
ATOM    562 1HG  GLU A  37       7.132  21.786   0.350  1.00  0.58           H  
ATOM    563 2HG  GLU A  37       7.172  20.047   0.243  1.00  0.58           H  
ATOM    564  N   TRP A  38       2.929  22.399  -1.005  1.00  0.57           N  
ATOM    565  CA  TRP A  38       1.837  22.795  -1.866  1.00  0.57           C  
ATOM    566  C   TRP A  38       2.359  23.875  -2.785  1.00  0.57           C  
ATOM    567  O   TRP A  38       3.026  24.822  -2.345  1.00  0.57           O  
ATOM    568  CB  TRP A  38       0.647  23.277  -1.037  1.00  0.57           C  
ATOM    569  CG  TRP A  38       0.184  22.178  -0.093  1.00  0.57           C  
ATOM    570  CD1 TRP A  38      -0.857  21.314  -0.225  1.00  0.57           C  
ATOM    571  CD2 TRP A  38       0.834  21.819   1.153  1.00  0.57           C  
ATOM    572  NE1 TRP A  38      -0.882  20.459   0.851  1.00  0.57           N  
ATOM    573  CE2 TRP A  38       0.153  20.754   1.680  1.00  0.57           C  
ATOM    574  CE3 TRP A  38       1.924  22.311   1.834  1.00  0.57           C  
ATOM    575  CZ2 TRP A  38       0.539  20.168   2.871  1.00  0.57           C  
ATOM    576  CZ3 TRP A  38       2.306  21.741   3.016  1.00  0.57           C  
ATOM    577  CH2 TRP A  38       1.633  20.693   3.522  1.00  0.57           C  
ATOM    578  H   TRP A  38       3.440  23.094  -0.459  1.00  0.57           H  
ATOM    579  HA  TRP A  38       1.524  21.947  -2.462  1.00  0.57           H  
ATOM    580 1HB  TRP A  38       0.926  24.154  -0.455  1.00  0.57           H  
ATOM    581 2HB  TRP A  38      -0.175  23.554  -1.697  1.00  0.57           H  
ATOM    582  HD1 TRP A  38      -1.564  21.300  -1.051  1.00  0.57           H  
ATOM    583  HE1 TRP A  38      -1.555  19.713   1.052  1.00  0.57           H  
ATOM    584  HE3 TRP A  38       2.460  23.128   1.431  1.00  0.57           H  
ATOM    585  HZ2 TRP A  38       0.007  19.348   3.301  1.00  0.57           H  
ATOM    586  HZ3 TRP A  38       3.160  22.151   3.531  1.00  0.57           H  
ATOM    587  HH2 TRP A  38       1.948  20.260   4.464  1.00  0.57           H  
ATOM    588  N   TRP A  39       2.067  23.709  -4.065  1.00  0.57           N  
ATOM    589  CA  TRP A  39       2.516  24.623  -5.104  1.00  0.57           C  
ATOM    590  C   TRP A  39       1.352  25.160  -5.930  1.00  0.57           C  
ATOM    591  O   TRP A  39       0.323  24.495  -6.056  1.00  0.57           O  
ATOM    592  CB  TRP A  39       3.481  23.881  -6.030  1.00  0.57           C  
ATOM    593  CG  TRP A  39       4.753  23.369  -5.394  1.00  0.57           C  
ATOM    594  CD1 TRP A  39       4.893  22.318  -4.532  1.00  0.57           C  
ATOM    595  CD2 TRP A  39       6.086  23.849  -5.642  1.00  0.57           C  
ATOM    596  NE1 TRP A  39       6.219  22.163  -4.206  1.00  0.57           N  
ATOM    597  CE2 TRP A  39       6.951  23.080  -4.879  1.00  0.57           C  
ATOM    598  CE3 TRP A  39       6.601  24.842  -6.435  1.00  0.57           C  
ATOM    599  CZ2 TRP A  39       8.315  23.295  -4.887  1.00  0.57           C  
ATOM    600  CZ3 TRP A  39       7.960  25.068  -6.458  1.00  0.57           C  
ATOM    601  CH2 TRP A  39       8.802  24.314  -5.699  1.00  0.57           C  
ATOM    602  H   TRP A  39       1.541  22.873  -4.325  1.00  0.57           H  
ATOM    603  HA  TRP A  39       3.016  25.459  -4.634  1.00  0.57           H  
ATOM    604 1HB  TRP A  39       2.982  23.063  -6.500  1.00  0.57           H  
ATOM    605 2HB  TRP A  39       3.767  24.567  -6.804  1.00  0.57           H  
ATOM    606  HD1 TRP A  39       4.076  21.702  -4.145  1.00  0.57           H  
ATOM    607  HE1 TRP A  39       6.644  21.473  -3.560  1.00  0.57           H  
ATOM    608  HE3 TRP A  39       5.943  25.431  -7.024  1.00  0.57           H  
ATOM    609  HZ2 TRP A  39       8.994  22.689  -4.282  1.00  0.57           H  
ATOM    610  HZ3 TRP A  39       8.337  25.868  -7.099  1.00  0.57           H  
ATOM    611  HH2 TRP A  39       9.872  24.514  -5.733  1.00  0.57           H  
ATOM    612  N   ARG A  40       1.520  26.336  -6.533  1.00  0.59           N  
ATOM    613  CA  ARG A  40       0.495  26.861  -7.438  1.00  0.59           C  
ATOM    614  C   ARG A  40       1.081  27.088  -8.817  1.00  0.59           C  
ATOM    615  O   ARG A  40       2.257  27.432  -8.953  1.00  0.59           O  
ATOM    616  CB  ARG A  40      -0.060  28.178  -6.919  1.00  0.59           C  
ATOM    617  CG  ARG A  40       0.961  29.345  -6.861  1.00  0.59           C  
ATOM    618  CD  ARG A  40       0.340  30.564  -6.274  1.00  0.59           C  
ATOM    619  NE  ARG A  40       1.307  31.674  -5.989  1.00  0.59           N  
ATOM    620  CZ  ARG A  40       1.607  32.692  -6.791  1.00  0.59           C  
ATOM    621  NH1 ARG A  40       1.031  32.840  -7.954  1.00  0.59           N  
ATOM    622  NH2 ARG A  40       2.485  33.561  -6.362  1.00  0.59           N  
ATOM    623  H   ARG A  40       2.374  26.858  -6.357  1.00  0.59           H  
ATOM    624  HA  ARG A  40      -0.320  26.143  -7.522  1.00  0.59           H  
ATOM    625 1HB  ARG A  40      -0.895  28.492  -7.548  1.00  0.59           H  
ATOM    626 2HB  ARG A  40      -0.446  28.032  -5.913  1.00  0.59           H  
ATOM    627 1HG  ARG A  40       1.814  29.057  -6.251  1.00  0.59           H  
ATOM    628 2HG  ARG A  40       1.297  29.580  -7.870  1.00  0.59           H  
ATOM    629 1HD  ARG A  40      -0.396  30.943  -6.981  1.00  0.59           H  
ATOM    630 2HD  ARG A  40      -0.168  30.296  -5.372  1.00  0.59           H  
ATOM    631  HE  ARG A  40       1.819  31.679  -5.085  1.00  0.59           H  
ATOM    632 1HH1 ARG A  40       0.346  32.166  -8.268  1.00  0.59           H  
ATOM    633 2HH1 ARG A  40       1.270  33.628  -8.537  1.00  0.59           H  
ATOM    634 1HH2 ARG A  40       2.890  33.416  -5.417  1.00  0.59           H  
ATOM    635 2HH2 ARG A  40       2.743  34.356  -6.919  1.00  0.59           H  
ATOM    636  N   LYS A  41       0.251  26.945  -9.842  1.00  0.61           N  
ATOM    637  CA  LYS A  41       0.717  27.167 -11.205  1.00  0.61           C  
ATOM    638  C   LYS A  41       0.609  28.617 -11.640  1.00  0.61           C  
ATOM    639  O   LYS A  41      -0.441  29.254 -11.513  1.00  0.61           O  
ATOM    640  CB  LYS A  41      -0.045  26.289 -12.175  1.00  0.61           C  
ATOM    641  CG  LYS A  41       0.445  26.331 -13.608  1.00  0.61           C  
ATOM    642  CD  LYS A  41      -0.354  25.354 -14.462  1.00  0.61           C  
ATOM    643  CE  LYS A  41       0.077  25.392 -15.912  1.00  0.61           C  
ATOM    644  NZ  LYS A  41      -0.714  24.458 -16.741  1.00  0.61           N  
ATOM    645  H   LYS A  41      -0.703  26.618  -9.680  1.00  0.61           H  
ATOM    646  HA  LYS A  41       1.770  26.888 -11.257  1.00  0.61           H  
ATOM    647 1HB  LYS A  41      -0.017  25.263 -11.841  1.00  0.61           H  
ATOM    648 2HB  LYS A  41      -1.090  26.590 -12.179  1.00  0.61           H  
ATOM    649 1HG  LYS A  41       0.335  27.340 -14.016  1.00  0.61           H  
ATOM    650 2HG  LYS A  41       1.506  26.066 -13.640  1.00  0.61           H  
ATOM    651 1HD  LYS A  41      -0.218  24.340 -14.077  1.00  0.61           H  
ATOM    652 2HD  LYS A  41      -1.415  25.598 -14.399  1.00  0.61           H  
ATOM    653 1HE  LYS A  41      -0.060  26.395 -16.300  1.00  0.61           H  
ATOM    654 2HE  LYS A  41       1.133  25.127 -15.978  1.00  0.61           H  
ATOM    655 1HZ  LYS A  41      -0.396  24.515 -17.697  1.00  0.61           H  
ATOM    656 2HZ  LYS A  41      -0.600  23.512 -16.396  1.00  0.61           H  
ATOM    657 3HZ  LYS A  41      -1.690  24.716 -16.692  1.00  0.61           H  
ATOM    658  N   VAL A  42       1.721  29.131 -12.137  1.00  0.63           N  
ATOM    659  CA  VAL A  42       1.836  30.479 -12.643  1.00  0.63           C  
ATOM    660  C   VAL A  42       2.354  30.421 -14.069  1.00  0.63           C  
ATOM    661  O   VAL A  42       3.504  30.057 -14.299  1.00  0.63           O  
ATOM    662  CB  VAL A  42       2.833  31.257 -11.775  1.00  0.63           C  
ATOM    663  CG1 VAL A  42       2.965  32.676 -12.275  1.00  0.63           C  
ATOM    664  CG2 VAL A  42       2.372  31.205 -10.360  1.00  0.63           C  
ATOM    665  H   VAL A  42       2.540  28.536 -12.186  1.00  0.63           H  
ATOM    666  HA  VAL A  42       0.858  30.960 -12.624  1.00  0.63           H  
ATOM    667  HB  VAL A  42       3.816  30.796 -11.850  1.00  0.63           H  
ATOM    668 1HG1 VAL A  42       3.683  33.214 -11.659  1.00  0.63           H  
ATOM    669 2HG1 VAL A  42       3.311  32.664 -13.309  1.00  0.63           H  
ATOM    670 3HG1 VAL A  42       1.996  33.171 -12.221  1.00  0.63           H  
ATOM    671 1HG2 VAL A  42       3.062  31.749  -9.735  1.00  0.63           H  
ATOM    672 2HG2 VAL A  42       1.389  31.656 -10.309  1.00  0.63           H  
ATOM    673 3HG2 VAL A  42       2.320  30.172 -10.022  1.00  0.63           H  
ATOM    674  N   GLY A  43       1.539  30.760 -15.053  1.00  0.65           N  
ATOM    675  CA  GLY A  43       2.048  30.583 -16.405  1.00  0.65           C  
ATOM    676  C   GLY A  43       2.417  29.108 -16.585  1.00  0.65           C  
ATOM    677  O   GLY A  43       1.589  28.228 -16.349  1.00  0.65           O  
ATOM    678  H   GLY A  43       0.600  31.087 -14.872  1.00  0.65           H  
ATOM    679 1HA  GLY A  43       1.290  30.872 -17.133  1.00  0.65           H  
ATOM    680 2HA  GLY A  43       2.923  31.213 -16.563  1.00  0.65           H  
ATOM    681  N   ASP A  44       3.666  28.855 -16.982  1.00  0.65           N  
ATOM    682  CA  ASP A  44       4.179  27.505 -17.213  1.00  0.65           C  
ATOM    683  C   ASP A  44       5.099  26.981 -16.090  1.00  0.65           C  
ATOM    684  O   ASP A  44       5.830  26.008 -16.294  1.00  0.65           O  
ATOM    685  CB  ASP A  44       4.935  27.461 -18.540  1.00  0.65           C  
ATOM    686  CG  ASP A  44       4.027  27.716 -19.740  1.00  0.65           C  
ATOM    687  OD1 ASP A  44       2.942  27.184 -19.769  1.00  0.65           O  
ATOM    688  OD2 ASP A  44       4.424  28.454 -20.610  1.00  0.65           O  
ATOM    689  H   ASP A  44       4.287  29.637 -17.128  1.00  0.65           H  
ATOM    690  HA  ASP A  44       3.327  26.830 -17.282  1.00  0.65           H  
ATOM    691 1HB  ASP A  44       5.728  28.208 -18.531  1.00  0.65           H  
ATOM    692 2HB  ASP A  44       5.405  26.484 -18.657  1.00  0.65           H  
ATOM    693  N   LYS A  45       5.068  27.613 -14.912  1.00  0.63           N  
ATOM    694  CA  LYS A  45       5.920  27.198 -13.790  1.00  0.63           C  
ATOM    695  C   LYS A  45       5.135  27.048 -12.498  1.00  0.63           C  
ATOM    696  O   LYS A  45       4.044  27.588 -12.350  1.00  0.63           O  
ATOM    697  CB  LYS A  45       7.029  28.223 -13.516  1.00  0.63           C  
ATOM    698  CG  LYS A  45       6.512  29.587 -13.043  1.00  0.63           C  
ATOM    699  CD  LYS A  45       7.632  30.579 -12.781  1.00  0.63           C  
ATOM    700  CE  LYS A  45       7.079  31.896 -12.235  1.00  0.63           C  
ATOM    701  NZ  LYS A  45       8.163  32.890 -11.980  1.00  0.63           N  
ATOM    702  H   LYS A  45       4.453  28.418 -14.790  1.00  0.63           H  
ATOM    703  HA  LYS A  45       6.367  26.233 -14.025  1.00  0.63           H  
ATOM    704 1HB  LYS A  45       7.700  27.838 -12.747  1.00  0.63           H  
ATOM    705 2HB  LYS A  45       7.615  28.377 -14.421  1.00  0.63           H  
ATOM    706 1HG  LYS A  45       5.870  30.004 -13.807  1.00  0.63           H  
ATOM    707 2HG  LYS A  45       5.926  29.456 -12.131  1.00  0.63           H  
ATOM    708 1HD  LYS A  45       8.328  30.155 -12.055  1.00  0.63           H  
ATOM    709 2HD  LYS A  45       8.170  30.775 -13.707  1.00  0.63           H  
ATOM    710 1HE  LYS A  45       6.374  32.312 -12.955  1.00  0.63           H  
ATOM    711 2HE  LYS A  45       6.550  31.700 -11.300  1.00  0.63           H  
ATOM    712 1HZ  LYS A  45       7.760  33.744 -11.621  1.00  0.63           H  
ATOM    713 2HZ  LYS A  45       8.814  32.515 -11.304  1.00  0.63           H  
ATOM    714 3HZ  LYS A  45       8.651  33.086 -12.843  1.00  0.63           H  
ATOM    715  N   PHE A  46       5.694  26.318 -11.548  1.00  0.61           N  
ATOM    716  CA  PHE A  46       5.073  26.242 -10.235  1.00  0.61           C  
ATOM    717  C   PHE A  46       5.814  27.055  -9.174  1.00  0.61           C  
ATOM    718  O   PHE A  46       7.046  27.114  -9.156  1.00  0.61           O  
ATOM    719  CB  PHE A  46       4.891  24.788  -9.804  1.00  0.61           C  
ATOM    720  CG  PHE A  46       3.733  24.067 -10.470  1.00  0.61           C  
ATOM    721  CD1 PHE A  46       3.840  23.466 -11.712  1.00  0.61           C  
ATOM    722  CD2 PHE A  46       2.509  23.984  -9.798  1.00  0.61           C  
ATOM    723  CE1 PHE A  46       2.745  22.812 -12.270  1.00  0.61           C  
ATOM    724  CE2 PHE A  46       1.428  23.337 -10.347  1.00  0.61           C  
ATOM    725  CZ  PHE A  46       1.544  22.750 -11.587  1.00  0.61           C  
ATOM    726  H   PHE A  46       6.572  25.849 -11.719  1.00  0.61           H  
ATOM    727  HA  PHE A  46       4.077  26.663 -10.317  1.00  0.61           H  
ATOM    728 1HB  PHE A  46       5.803  24.231 -10.000  1.00  0.61           H  
ATOM    729 2HB  PHE A  46       4.724  24.762  -8.758  1.00  0.61           H  
ATOM    730  HD1 PHE A  46       4.786  23.513 -12.254  1.00  0.61           H  
ATOM    731  HD2 PHE A  46       2.414  24.449  -8.821  1.00  0.61           H  
ATOM    732  HE1 PHE A  46       2.834  22.345 -13.250  1.00  0.61           H  
ATOM    733  HE2 PHE A  46       0.480  23.292  -9.804  1.00  0.61           H  
ATOM    734  HZ  PHE A  46       0.689  22.240 -12.030  1.00  0.61           H  
ATOM    735  N   VAL A  47       5.031  27.655  -8.279  1.00  0.59           N  
ATOM    736  CA  VAL A  47       5.502  28.450  -7.146  1.00  0.59           C  
ATOM    737  C   VAL A  47       5.096  27.802  -5.831  1.00  0.59           C  
ATOM    738  O   VAL A  47       3.946  27.409  -5.658  1.00  0.59           O  
ATOM    739  CB  VAL A  47       4.929  29.878  -7.237  1.00  0.59           C  
ATOM    740  CG1 VAL A  47       5.327  30.697  -6.018  1.00  0.59           C  
ATOM    741  CG2 VAL A  47       5.446  30.536  -8.515  1.00  0.59           C  
ATOM    742  H   VAL A  47       4.025  27.560  -8.412  1.00  0.59           H  
ATOM    743  HA  VAL A  47       6.591  28.504  -7.186  1.00  0.59           H  
ATOM    744  HB  VAL A  47       3.848  29.833  -7.265  1.00  0.59           H  
ATOM    745 1HG1 VAL A  47       4.908  31.701  -6.097  1.00  0.59           H  
ATOM    746 2HG1 VAL A  47       4.940  30.226  -5.110  1.00  0.59           H  
ATOM    747 3HG1 VAL A  47       6.411  30.761  -5.958  1.00  0.59           H  
ATOM    748 1HG2 VAL A  47       5.045  31.541  -8.588  1.00  0.59           H  
ATOM    749 2HG2 VAL A  47       6.533  30.582  -8.483  1.00  0.59           H  
ATOM    750 3HG2 VAL A  47       5.133  29.955  -9.385  1.00  0.59           H  
ATOM    751  N   LYS A  48       6.029  27.659  -4.896  1.00  0.59           N  
ATOM    752  CA  LYS A  48       5.670  27.000  -3.642  1.00  0.59           C  
ATOM    753  C   LYS A  48       4.882  27.955  -2.761  1.00  0.59           C  
ATOM    754  O   LYS A  48       5.302  29.094  -2.549  1.00  0.59           O  
ATOM    755  CB  LYS A  48       6.913  26.469  -2.918  1.00  0.59           C  
ATOM    756  CG  LYS A  48       6.592  25.611  -1.689  1.00  0.59           C  
ATOM    757  CD  LYS A  48       7.792  24.751  -1.280  1.00  0.59           C  
ATOM    758  CE  LYS A  48       8.911  25.546  -0.639  1.00  0.59           C  
ATOM    759  NZ  LYS A  48      10.069  24.668  -0.268  1.00  0.59           N  
ATOM    760  H   LYS A  48       6.971  27.990  -5.055  1.00  0.59           H  
ATOM    761  HA  LYS A  48       5.031  26.148  -3.860  1.00  0.59           H  
ATOM    762 1HB  LYS A  48       7.505  25.875  -3.591  1.00  0.59           H  
ATOM    763 2HB  LYS A  48       7.527  27.305  -2.589  1.00  0.59           H  
ATOM    764 1HG  LYS A  48       6.298  26.246  -0.852  1.00  0.59           H  
ATOM    765 2HG  LYS A  48       5.756  24.944  -1.925  1.00  0.59           H  
ATOM    766 1HD  LYS A  48       7.449  23.994  -0.587  1.00  0.59           H  
ATOM    767 2HD  LYS A  48       8.184  24.241  -2.154  1.00  0.59           H  
ATOM    768 1HE  LYS A  48       9.252  26.309  -1.336  1.00  0.59           H  
ATOM    769 2HE  LYS A  48       8.534  26.030   0.262  1.00  0.59           H  
ATOM    770 1HZ  LYS A  48      10.797  25.225   0.154  1.00  0.59           H  
ATOM    771 2HZ  LYS A  48       9.773  23.950   0.386  1.00  0.59           H  
ATOM    772 3HZ  LYS A  48      10.428  24.219  -1.102  1.00  0.59           H  
ATOM    773  N   ILE A  49       3.738  27.497  -2.252  1.00  0.59           N  
ATOM    774  CA  ILE A  49       2.913  28.341  -1.399  1.00  0.59           C  
ATOM    775  C   ILE A  49       2.917  27.889   0.041  1.00  0.59           C  
ATOM    776  O   ILE A  49       2.565  28.652   0.927  1.00  0.59           O  
ATOM    777  CB  ILE A  49       1.476  28.408  -1.918  1.00  0.59           C  
ATOM    778  CG1 ILE A  49       0.786  27.079  -1.909  1.00  0.59           C  
ATOM    779  CG2 ILE A  49       1.491  28.929  -3.313  1.00  0.59           C  
ATOM    780  CD1 ILE A  49      -0.668  27.188  -2.222  1.00  0.59           C  
ATOM    781  H   ILE A  49       3.443  26.551  -2.464  1.00  0.59           H  
ATOM    782  HA  ILE A  49       3.315  29.352  -1.428  1.00  0.59           H  
ATOM    783  HB  ILE A  49       0.903  29.081  -1.294  1.00  0.59           H  
ATOM    784 1HG1 ILE A  49       1.235  26.454  -2.657  1.00  0.59           H  
ATOM    785 2HG1 ILE A  49       0.898  26.610  -0.935  1.00  0.59           H  
ATOM    786 1HG2 ILE A  49       0.472  28.992  -3.658  1.00  0.59           H  
ATOM    787 2HG2 ILE A  49       1.960  29.917  -3.335  1.00  0.59           H  
ATOM    788 3HG2 ILE A  49       2.054  28.245  -3.950  1.00  0.59           H  
ATOM    789 1HD1 ILE A  49      -1.104  26.196  -2.225  1.00  0.59           H  
ATOM    790 2HD1 ILE A  49      -1.167  27.806  -1.484  1.00  0.59           H  
ATOM    791 3HD1 ILE A  49      -0.779  27.635  -3.202  1.00  0.59           H  
ATOM    792  N   ALA A  50       3.351  26.667   0.291  1.00  0.62           N  
ATOM    793  CA  ALA A  50       3.486  26.210   1.671  1.00  0.62           C  
ATOM    794  C   ALA A  50       4.390  24.993   1.738  1.00  0.62           C  
ATOM    795  O   ALA A  50       4.456  24.191   0.799  1.00  0.62           O  
ATOM    796  CB  ALA A  50       2.119  25.913   2.294  1.00  0.62           C  
ATOM    797  H   ALA A  50       3.560  26.052  -0.492  1.00  0.62           H  
ATOM    798  HA  ALA A  50       3.960  26.998   2.251  1.00  0.62           H  
ATOM    799 1HB  ALA A  50       2.263  25.595   3.312  1.00  0.62           H  
ATOM    800 2HB  ALA A  50       1.503  26.807   2.281  1.00  0.62           H  
ATOM    801 3HB  ALA A  50       1.616  25.140   1.743  1.00  0.62           H  
ATOM    802  N   VAL A  51       5.030  24.819   2.886  1.00  0.67           N  
ATOM    803  CA  VAL A  51       5.784  23.608   3.161  1.00  0.67           C  
ATOM    804  C   VAL A  51       5.709  23.184   4.615  1.00  0.67           C  
ATOM    805  O   VAL A  51       5.856  23.991   5.534  1.00  0.67           O  
ATOM    806  CB  VAL A  51       7.255  23.791   2.756  1.00  0.67           C  
ATOM    807  CG1 VAL A  51       7.837  24.951   3.494  1.00  0.67           C  
ATOM    808  CG2 VAL A  51       8.068  22.510   3.095  1.00  0.67           C  
ATOM    809  H   VAL A  51       4.995  25.557   3.588  1.00  0.67           H  
ATOM    810  HA  VAL A  51       5.368  22.808   2.554  1.00  0.67           H  
ATOM    811  HB  VAL A  51       7.301  23.989   1.699  1.00  0.67           H  
ATOM    812 1HG1 VAL A  51       8.878  25.090   3.208  1.00  0.67           H  
ATOM    813 2HG1 VAL A  51       7.271  25.858   3.266  1.00  0.67           H  
ATOM    814 3HG1 VAL A  51       7.777  24.734   4.555  1.00  0.67           H  
ATOM    815 1HG2 VAL A  51       9.101  22.645   2.793  1.00  0.67           H  
ATOM    816 2HG2 VAL A  51       8.045  22.316   4.166  1.00  0.67           H  
ATOM    817 3HG2 VAL A  51       7.647  21.656   2.572  1.00  0.67           H  
ATOM    818  N   TRP A  52       5.543  21.892   4.819  1.00  0.72           N  
ATOM    819  CA  TRP A  52       5.555  21.313   6.139  1.00  0.72           C  
ATOM    820  C   TRP A  52       6.664  20.292   6.256  1.00  0.72           C  
ATOM    821  O   TRP A  52       6.796  19.390   5.424  1.00  0.72           O  
ATOM    822  CB  TRP A  52       4.235  20.633   6.465  1.00  0.72           C  
ATOM    823  CG  TRP A  52       4.328  19.858   7.726  1.00  0.72           C  
ATOM    824  CD1 TRP A  52       4.033  20.261   8.988  1.00  0.72           C  
ATOM    825  CD2 TRP A  52       4.827  18.502   7.839  1.00  0.72           C  
ATOM    826  NE1 TRP A  52       4.300  19.241   9.880  1.00  0.72           N  
ATOM    827  CE2 TRP A  52       4.794  18.163   9.185  1.00  0.72           C  
ATOM    828  CE3 TRP A  52       5.309  17.573   6.909  1.00  0.72           C  
ATOM    829  CZ2 TRP A  52       5.220  16.920   9.636  1.00  0.72           C  
ATOM    830  CZ3 TRP A  52       5.746  16.344   7.352  1.00  0.72           C  
ATOM    831  CH2 TRP A  52       5.703  16.016   8.676  1.00  0.72           C  
ATOM    832  H   TRP A  52       5.409  21.287   4.017  1.00  0.72           H  
ATOM    833  HA  TRP A  52       5.734  22.098   6.863  1.00  0.72           H  
ATOM    834 1HB  TRP A  52       3.445  21.380   6.564  1.00  0.72           H  
ATOM    835 2HB  TRP A  52       3.968  19.964   5.662  1.00  0.72           H  
ATOM    836  HD1 TRP A  52       3.648  21.243   9.255  1.00  0.72           H  
ATOM    837  HE1 TRP A  52       4.171  19.282  10.879  1.00  0.72           H  
ATOM    838  HE3 TRP A  52       5.347  17.827   5.863  1.00  0.72           H  
ATOM    839  HZ2 TRP A  52       5.199  16.647  10.691  1.00  0.72           H  
ATOM    840  HZ3 TRP A  52       6.129  15.647   6.623  1.00  0.72           H  
ATOM    841  HH2 TRP A  52       6.060  15.030   8.986  1.00  0.72           H  
ATOM    842  N   ASP A  53       7.466  20.433   7.297  1.00  0.77           N  
ATOM    843  CA  ASP A  53       8.555  19.493   7.519  1.00  0.77           C  
ATOM    844  C   ASP A  53       8.775  19.293   9.012  1.00  0.77           C  
ATOM    845  O   ASP A  53       7.881  19.546   9.824  1.00  0.77           O  
ATOM    846  CB  ASP A  53       9.822  19.935   6.751  1.00  0.77           C  
ATOM    847  CG  ASP A  53      10.452  21.279   7.171  1.00  0.77           C  
ATOM    848  OD1 ASP A  53      10.272  21.703   8.293  1.00  0.77           O  
ATOM    849  OD2 ASP A  53      11.115  21.865   6.341  1.00  0.77           O  
ATOM    850  H   ASP A  53       7.305  21.216   7.935  1.00  0.77           H  
ATOM    851  HA  ASP A  53       8.263  18.525   7.108  1.00  0.77           H  
ATOM    852 1HB  ASP A  53      10.577  19.154   6.819  1.00  0.77           H  
ATOM    853 2HB  ASP A  53       9.565  20.011   5.691  1.00  0.77           H  
ATOM    854  N   GLU A  54       9.959  18.835   9.387  1.00  0.80           N  
ATOM    855  CA  GLU A  54      10.277  18.540  10.775  1.00  0.80           C  
ATOM    856  C   GLU A  54      10.196  19.782  11.674  1.00  0.80           C  
ATOM    857  O   GLU A  54      10.063  19.657  12.893  1.00  0.80           O  
ATOM    858  CB  GLU A  54      11.668  17.913  10.858  1.00  0.80           C  
ATOM    859  CG  GLU A  54      11.758  16.512  10.244  1.00  0.80           C  
ATOM    860  CD  GLU A  54      13.143  15.903  10.315  1.00  0.80           C  
ATOM    861  OE1 GLU A  54      14.050  16.570  10.753  1.00  0.80           O  
ATOM    862  OE2 GLU A  54      13.286  14.767   9.924  1.00  0.80           O  
ATOM    863  H   GLU A  54      10.662  18.667   8.686  1.00  0.80           H  
ATOM    864  HA  GLU A  54       9.550  17.815  11.140  1.00  0.80           H  
ATOM    865 1HB  GLU A  54      12.386  18.555  10.346  1.00  0.80           H  
ATOM    866 2HB  GLU A  54      11.975  17.846  11.902  1.00  0.80           H  
ATOM    867 1HG  GLU A  54      11.061  15.858  10.766  1.00  0.80           H  
ATOM    868 2HG  GLU A  54      11.444  16.569   9.201  1.00  0.80           H  
ATOM    869  N   ASN A  55      10.302  20.978  11.080  1.00  0.80           N  
ATOM    870  CA  ASN A  55      10.252  22.223  11.830  1.00  0.80           C  
ATOM    871  C   ASN A  55       8.854  22.867  11.800  1.00  0.80           C  
ATOM    872  O   ASN A  55       8.683  24.008  12.241  1.00  0.80           O  
ATOM    873  CB  ASN A  55      11.301  23.181  11.305  1.00  0.80           C  
ATOM    874  CG  ASN A  55      12.711  22.721  11.617  1.00  0.80           C  
ATOM    875  OD1 ASN A  55      12.991  22.215  12.712  1.00  0.80           O  
ATOM    876  ND2 ASN A  55      13.601  22.886  10.671  1.00  0.80           N  
ATOM    877  H   ASN A  55      10.382  21.045  10.057  1.00  0.80           H  
ATOM    878  HA  ASN A  55      10.481  22.004  12.873  1.00  0.80           H  
ATOM    879 1HB  ASN A  55      11.191  23.270  10.219  1.00  0.80           H  
ATOM    880 2HB  ASN A  55      11.143  24.169  11.734  1.00  0.80           H  
ATOM    881 1HD2 ASN A  55      14.547  22.600  10.817  1.00  0.80           H  
ATOM    882 2HD2 ASN A  55      13.329  23.295   9.796  1.00  0.80           H  
ATOM    883  N   GLY A  56       7.851  22.133  11.306  1.00  0.78           N  
ATOM    884  CA  GLY A  56       6.481  22.639  11.250  1.00  0.78           C  
ATOM    885  C   GLY A  56       6.136  23.321   9.927  1.00  0.78           C  
ATOM    886  O   GLY A  56       6.683  22.990   8.875  1.00  0.78           O  
ATOM    887  H   GLY A  56       8.034  21.196  10.946  1.00  0.78           H  
ATOM    888 1HA  GLY A  56       5.796  21.806  11.411  1.00  0.78           H  
ATOM    889 2HA  GLY A  56       6.322  23.338  12.070  1.00  0.78           H  
ATOM    890  N   LEU A  57       5.136  24.206   9.964  1.00  0.73           N  
ATOM    891  CA  LEU A  57       4.607  24.820   8.742  1.00  0.73           C  
ATOM    892  C   LEU A  57       5.178  26.199   8.417  1.00  0.73           C  
ATOM    893  O   LEU A  57       5.107  27.123   9.231  1.00  0.73           O  
ATOM    894  CB  LEU A  57       3.080  24.951   8.824  1.00  0.73           C  
ATOM    895  CG  LEU A  57       2.427  25.672   7.616  1.00  0.73           C  
ATOM    896  CD1 LEU A  57       2.624  24.823   6.359  1.00  0.73           C  
ATOM    897  CD2 LEU A  57       0.939  25.939   7.906  1.00  0.73           C  
ATOM    898  H   LEU A  57       4.732  24.457  10.856  1.00  0.73           H  
ATOM    899  HA  LEU A  57       4.845  24.162   7.908  1.00  0.73           H  
ATOM    900 1HB  LEU A  57       2.647  23.953   8.888  1.00  0.73           H  
ATOM    901 2HB  LEU A  57       2.821  25.504   9.727  1.00  0.73           H  
ATOM    902  HG  LEU A  57       2.929  26.627   7.453  1.00  0.73           H  
ATOM    903 1HD1 LEU A  57       2.203  25.340   5.520  1.00  0.73           H  
ATOM    904 2HD1 LEU A  57       3.667  24.678   6.191  1.00  0.73           H  
ATOM    905 3HD1 LEU A  57       2.141  23.856   6.481  1.00  0.73           H  
ATOM    906 1HD2 LEU A  57       0.490  26.466   7.064  1.00  0.73           H  
ATOM    907 2HD2 LEU A  57       0.423  24.995   8.067  1.00  0.73           H  
ATOM    908 3HD2 LEU A  57       0.851  26.557   8.799  1.00  0.73           H  
ATOM    909  N   THR A  58       5.717  26.320   7.205  1.00  0.68           N  
ATOM    910  CA  THR A  58       6.261  27.560   6.677  1.00  0.68           C  
ATOM    911  C   THR A  58       5.542  27.995   5.400  1.00  0.68           C  
ATOM    912  O   THR A  58       5.285  27.195   4.497  1.00  0.68           O  
ATOM    913  CB  THR A  58       7.774  27.435   6.383  1.00  0.68           C  
ATOM    914  OG1 THR A  58       8.490  27.162   7.602  1.00  0.68           O  
ATOM    915  CG2 THR A  58       8.321  28.709   5.725  1.00  0.68           C  
ATOM    916  H   THR A  58       5.752  25.492   6.614  1.00  0.68           H  
ATOM    917  HA  THR A  58       6.120  28.343   7.421  1.00  0.68           H  
ATOM    918  HB  THR A  58       7.932  26.620   5.719  1.00  0.68           H  
ATOM    919  HG1 THR A  58       8.305  26.263   7.894  1.00  0.68           H  
ATOM    920 1HG2 THR A  58       9.383  28.582   5.526  1.00  0.68           H  
ATOM    921 2HG2 THR A  58       7.806  28.894   4.786  1.00  0.68           H  
ATOM    922 3HG2 THR A  58       8.176  29.557   6.393  1.00  0.68           H  
ATOM    923  N   ILE A  59       5.205  29.277   5.326  1.00  0.64           N  
ATOM    924  CA  ILE A  59       4.611  29.828   4.116  1.00  0.64           C  
ATOM    925  C   ILE A  59       5.571  30.874   3.530  1.00  0.64           C  
ATOM    926  O   ILE A  59       5.736  31.929   4.139  1.00  0.64           O  
ATOM    927  CB  ILE A  59       3.256  30.471   4.417  1.00  0.64           C  
ATOM    928  CG1 ILE A  59       2.294  29.438   5.000  1.00  0.64           C  
ATOM    929  CG2 ILE A  59       2.683  31.101   3.168  1.00  0.64           C  
ATOM    930  CD1 ILE A  59       1.022  30.057   5.505  1.00  0.64           C  
ATOM    931  H   ILE A  59       5.401  29.884   6.111  1.00  0.64           H  
ATOM    932  HA  ILE A  59       4.424  29.023   3.423  1.00  0.64           H  
ATOM    933  HB  ILE A  59       3.386  31.245   5.169  1.00  0.64           H  
ATOM    934 1HG1 ILE A  59       2.045  28.708   4.225  1.00  0.64           H  
ATOM    935 2HG1 ILE A  59       2.772  28.916   5.827  1.00  0.64           H  
ATOM    936 1HG2 ILE A  59       1.738  31.546   3.400  1.00  0.64           H  
ATOM    937 2HG2 ILE A  59       3.360  31.855   2.780  1.00  0.64           H  
ATOM    938 3HG2 ILE A  59       2.535  30.360   2.435  1.00  0.64           H  
ATOM    939 1HD1 ILE A  59       0.367  29.279   5.907  1.00  0.64           H  
ATOM    940 2HD1 ILE A  59       1.252  30.773   6.291  1.00  0.64           H  
ATOM    941 3HD1 ILE A  59       0.520  30.572   4.685  1.00  0.64           H  
ATOM    942  N   PRO A  60       6.285  30.578   2.423  1.00  0.61           N  
ATOM    943  CA  PRO A  60       7.287  31.430   1.786  1.00  0.61           C  
ATOM    944  C   PRO A  60       6.731  32.526   0.872  1.00  0.61           C  
ATOM    945  O   PRO A  60       7.473  33.402   0.430  1.00  0.61           O  
ATOM    946  CB  PRO A  60       8.080  30.408   0.965  1.00  0.61           C  
ATOM    947  CG  PRO A  60       7.049  29.365   0.576  1.00  0.61           C  
ATOM    948  CD  PRO A  60       6.112  29.269   1.757  1.00  0.61           C  
ATOM    949  HA  PRO A  60       7.924  31.872   2.567  1.00  0.61           H  
ATOM    950 1HB  PRO A  60       8.531  30.902   0.091  1.00  0.61           H  
ATOM    951 2HB  PRO A  60       8.904  29.999   1.567  1.00  0.61           H  
ATOM    952 1HG  PRO A  60       6.529  29.678  -0.345  1.00  0.61           H  
ATOM    953 2HG  PRO A  60       7.537  28.411   0.347  1.00  0.61           H  
ATOM    954 1HD  PRO A  60       5.096  29.165   1.369  1.00  0.61           H  
ATOM    955 2HD  PRO A  60       6.406  28.436   2.416  1.00  0.61           H  
ATOM    956  N   ASP A  61       5.444  32.448   0.552  1.00  0.59           N  
ATOM    957  CA  ASP A  61       4.823  33.339  -0.428  1.00  0.59           C  
ATOM    958  C   ASP A  61       3.875  34.364   0.222  1.00  0.59           C  
ATOM    959  O   ASP A  61       2.802  33.972   0.682  1.00  0.59           O  
ATOM    960  CB  ASP A  61       4.086  32.499  -1.489  1.00  0.59           C  
ATOM    961  CG  ASP A  61       3.407  33.301  -2.658  1.00  0.59           C  
ATOM    962  OD1 ASP A  61       3.126  34.486  -2.502  1.00  0.59           O  
ATOM    963  OD2 ASP A  61       3.151  32.688  -3.697  1.00  0.59           O  
ATOM    964  H   ASP A  61       4.882  31.722   0.966  1.00  0.59           H  
ATOM    965  HA  ASP A  61       5.620  33.835  -0.964  1.00  0.59           H  
ATOM    966 1HB  ASP A  61       4.795  31.789  -1.936  1.00  0.59           H  
ATOM    967 2HB  ASP A  61       3.323  31.899  -0.994  1.00  0.59           H  
ATOM    968  N   PRO A  62       4.220  35.673   0.272  1.00  0.57           N  
ATOM    969  CA  PRO A  62       3.456  36.761   0.881  1.00  0.57           C  
ATOM    970  C   PRO A  62       1.984  36.776   0.469  1.00  0.57           C  
ATOM    971  O   PRO A  62       1.141  37.272   1.213  1.00  0.57           O  
ATOM    972  CB  PRO A  62       4.188  38.005   0.366  1.00  0.57           C  
ATOM    973  CG  PRO A  62       5.606  37.549   0.188  1.00  0.57           C  
ATOM    974  CD  PRO A  62       5.497  36.128  -0.321  1.00  0.57           C  
ATOM    975  HA  PRO A  62       3.544  36.703   1.968  1.00  0.57           H  
ATOM    976 1HB  PRO A  62       3.727  38.349  -0.572  1.00  0.57           H  
ATOM    977 2HB  PRO A  62       4.091  38.825   1.094  1.00  0.57           H  
ATOM    978 1HG  PRO A  62       6.137  38.210  -0.510  1.00  0.57           H  
ATOM    979 2HG  PRO A  62       6.138  37.606   1.152  1.00  0.57           H  
ATOM    980 1HD  PRO A  62       5.449  36.098  -1.423  1.00  0.57           H  
ATOM    981 2HD  PRO A  62       6.347  35.574   0.090  1.00  0.57           H  
ATOM    982  N   ALA A  63       1.661  36.272  -0.730  1.00  0.57           N  
ATOM    983  CA  ALA A  63       0.276  36.239  -1.208  1.00  0.57           C  
ATOM    984  C   ALA A  63      -0.595  35.366  -0.301  1.00  0.57           C  
ATOM    985  O   ALA A  63      -1.823  35.507  -0.262  1.00  0.57           O  
ATOM    986  CB  ALA A  63       0.218  35.714  -2.629  1.00  0.57           C  
ATOM    987  H   ALA A  63       2.370  35.831  -1.332  1.00  0.57           H  
ATOM    988  HA  ALA A  63      -0.115  37.255  -1.182  1.00  0.57           H  
ATOM    989 1HB  ALA A  63      -0.811  35.711  -2.977  1.00  0.57           H  
ATOM    990 2HB  ALA A  63       0.824  36.344  -3.276  1.00  0.57           H  
ATOM    991 3HB  ALA A  63       0.610  34.698  -2.651  1.00  0.57           H  
ATOM    992  N   TYR A  64       0.065  34.401   0.342  1.00  0.56           N  
ATOM    993  CA  TYR A  64      -0.505  33.383   1.202  1.00  0.56           C  
ATOM    994  C   TYR A  64      -0.151  33.492   2.672  1.00  0.56           C  
ATOM    995  O   TYR A  64      -0.792  32.878   3.543  1.00  0.56           O  
ATOM    996  CB  TYR A  64      -0.083  32.066   0.649  1.00  0.56           C  
ATOM    997  CG  TYR A  64      -0.722  31.858  -0.646  1.00  0.56           C  
ATOM    998  CD1 TYR A  64       0.008  31.922  -1.761  1.00  0.56           C  
ATOM    999  CD2 TYR A  64      -2.093  31.657  -0.714  1.00  0.56           C  
ATOM   1000  CE1 TYR A  64      -0.587  31.783  -2.958  1.00  0.56           C  
ATOM   1001  CE2 TYR A  64      -2.706  31.505  -1.928  1.00  0.56           C  
ATOM   1002  CZ  TYR A  64      -1.948  31.568  -3.058  1.00  0.56           C  
ATOM   1003  OH  TYR A  64      -2.530  31.440  -4.294  1.00  0.56           O  
ATOM   1004  H   TYR A  64       1.075  34.380   0.243  1.00  0.56           H  
ATOM   1005  HA  TYR A  64      -1.586  33.456   1.124  1.00  0.56           H  
ATOM   1006 1HB  TYR A  64       0.999  32.073   0.495  1.00  0.56           H  
ATOM   1007 2HB  TYR A  64      -0.283  31.308   1.300  1.00  0.56           H  
ATOM   1008  HD1 TYR A  64       1.075  32.099  -1.701  1.00  0.56           H  
ATOM   1009  HD2 TYR A  64      -2.684  31.629   0.199  1.00  0.56           H  
ATOM   1010  HE1 TYR A  64       0.013  31.855  -3.820  1.00  0.56           H  
ATOM   1011  HE2 TYR A  64      -3.785  31.352  -1.991  1.00  0.56           H  
ATOM   1012  HH  TYR A  64      -3.491  31.565  -4.215  1.00  0.56           H  
ATOM   1013  N   GLN A  65       0.884  34.245   2.985  1.00  0.56           N  
ATOM   1014  CA  GLN A  65       1.244  34.347   4.389  1.00  0.56           C  
ATOM   1015  C   GLN A  65       0.044  34.913   5.142  1.00  0.56           C  
ATOM   1016  O   GLN A  65      -0.475  35.970   4.794  1.00  0.56           O  
ATOM   1017  CB  GLN A  65       2.487  35.229   4.560  1.00  0.56           C  
ATOM   1018  CG  GLN A  65       3.751  34.565   4.019  1.00  0.56           C  
ATOM   1019  CD  GLN A  65       5.020  35.406   4.092  1.00  0.56           C  
ATOM   1020  OE1 GLN A  65       4.989  36.646   4.103  1.00  0.56           O  
ATOM   1021  NE2 GLN A  65       6.157  34.720   4.125  1.00  0.56           N  
ATOM   1022  H   GLN A  65       1.427  34.694   2.249  1.00  0.56           H  
ATOM   1023  HA  GLN A  65       1.459  33.357   4.784  1.00  0.56           H  
ATOM   1024 1HB  GLN A  65       2.337  36.174   4.037  1.00  0.56           H  
ATOM   1025 2HB  GLN A  65       2.637  35.450   5.614  1.00  0.56           H  
ATOM   1026 1HG  GLN A  65       3.924  33.669   4.608  1.00  0.56           H  
ATOM   1027 2HG  GLN A  65       3.588  34.291   3.000  1.00  0.56           H  
ATOM   1028 1HE2 GLN A  65       7.035  35.195   4.164  1.00  0.56           H  
ATOM   1029 2HE2 GLN A  65       6.126  33.698   4.105  1.00  0.56           H  
ATOM   1030  N   GLY A  66      -0.417  34.183   6.158  1.00  0.57           N  
ATOM   1031  CA  GLY A  66      -1.577  34.587   6.957  1.00  0.57           C  
ATOM   1032  C   GLY A  66      -2.936  34.085   6.420  1.00  0.57           C  
ATOM   1033  O   GLY A  66      -3.954  34.224   7.100  1.00  0.57           O  
ATOM   1034  H   GLY A  66       0.049  33.315   6.382  1.00  0.57           H  
ATOM   1035 1HA  GLY A  66      -1.443  34.226   7.977  1.00  0.57           H  
ATOM   1036 2HA  GLY A  66      -1.600  35.674   7.017  1.00  0.57           H  
ATOM   1037  N   ARG A  67      -2.956  33.513   5.211  1.00  0.61           N  
ATOM   1038  CA  ARG A  67      -4.191  33.015   4.597  1.00  0.61           C  
ATOM   1039  C   ARG A  67      -4.255  31.495   4.550  1.00  0.61           C  
ATOM   1040  O   ARG A  67      -5.337  30.912   4.456  1.00  0.61           O  
ATOM   1041  CB  ARG A  67      -4.327  33.507   3.180  1.00  0.61           C  
ATOM   1042  CG  ARG A  67      -4.488  34.979   3.006  1.00  0.61           C  
ATOM   1043  CD  ARG A  67      -4.468  35.272   1.588  1.00  0.61           C  
ATOM   1044  NE  ARG A  67      -5.571  34.663   0.939  1.00  0.61           N  
ATOM   1045  CZ  ARG A  67      -5.678  34.405  -0.363  1.00  0.61           C  
ATOM   1046  NH1 ARG A  67      -4.724  34.687  -1.246  1.00  0.61           N  
ATOM   1047  NH2 ARG A  67      -6.776  33.838  -0.724  1.00  0.61           N  
ATOM   1048  H   ARG A  67      -2.088  33.425   4.693  1.00  0.61           H  
ATOM   1049  HA  ARG A  67      -5.035  33.380   5.179  1.00  0.61           H  
ATOM   1050 1HB  ARG A  67      -3.457  33.197   2.611  1.00  0.61           H  
ATOM   1051 2HB  ARG A  67      -5.199  33.034   2.721  1.00  0.61           H  
ATOM   1052 1HG  ARG A  67      -5.443  35.305   3.424  1.00  0.61           H  
ATOM   1053 2HG  ARG A  67      -3.661  35.505   3.490  1.00  0.61           H  
ATOM   1054 1HD  ARG A  67      -4.504  36.345   1.411  1.00  0.61           H  
ATOM   1055 2HD  ARG A  67      -3.575  34.856   1.174  1.00  0.61           H  
ATOM   1056  HE  ARG A  67      -6.382  34.377   1.506  1.00  0.61           H  
ATOM   1057 1HH1 ARG A  67      -3.830  35.111  -0.938  1.00  0.61           H  
ATOM   1058 2HH1 ARG A  67      -4.874  34.434  -2.246  1.00  0.61           H  
ATOM   1059 1HH2 ARG A  67      -7.457  33.614   0.012  1.00  0.61           H  
ATOM   1060 2HH2 ARG A  67      -6.943  33.610  -1.698  1.00  0.61           H  
ATOM   1061  N   LEU A  68      -3.101  30.838   4.531  1.00  0.69           N  
ATOM   1062  CA  LEU A  68      -3.135  29.378   4.424  1.00  0.69           C  
ATOM   1063  C   LEU A  68      -3.025  28.652   5.746  1.00  0.69           C  
ATOM   1064  O   LEU A  68      -2.337  29.096   6.669  1.00  0.69           O  
ATOM   1065  CB  LEU A  68      -2.025  28.838   3.547  1.00  0.69           C  
ATOM   1066  CG  LEU A  68      -2.003  29.317   2.164  1.00  0.69           C  
ATOM   1067  CD1 LEU A  68      -0.787  28.694   1.448  1.00  0.69           C  
ATOM   1068  CD2 LEU A  68      -3.287  29.001   1.484  1.00  0.69           C  
ATOM   1069  H   LEU A  68      -2.225  31.357   4.540  1.00  0.69           H  
ATOM   1070  HA  LEU A  68      -4.081  29.097   3.970  1.00  0.69           H  
ATOM   1071 1HB  LEU A  68      -1.090  29.090   3.983  1.00  0.69           H  
ATOM   1072 2HB  LEU A  68      -2.100  27.765   3.540  1.00  0.69           H  
ATOM   1073  HG  LEU A  68      -1.905  30.377   2.181  1.00  0.69           H  
ATOM   1074 1HD1 LEU A  68      -0.739  29.061   0.435  1.00  0.69           H  
ATOM   1075 2HD1 LEU A  68       0.128  28.973   1.975  1.00  0.69           H  
ATOM   1076 3HD1 LEU A  68      -0.869  27.617   1.430  1.00  0.69           H  
ATOM   1077 1HD2 LEU A  68      -3.271  29.372   0.468  1.00  0.69           H  
ATOM   1078 2HD2 LEU A  68      -3.456  27.946   1.464  1.00  0.69           H  
ATOM   1079 3HD2 LEU A  68      -4.085  29.476   2.032  1.00  0.69           H  
ATOM   1080  N   SER A  69      -3.646  27.478   5.785  1.00  0.83           N  
ATOM   1081  CA  SER A  69      -3.543  26.581   6.924  1.00  0.83           C  
ATOM   1082  C   SER A  69      -3.605  25.131   6.465  1.00  0.83           C  
ATOM   1083  O   SER A  69      -4.377  24.775   5.573  1.00  0.83           O  
ATOM   1084  CB  SER A  69      -4.652  26.860   7.912  1.00  0.83           C  
ATOM   1085  OG  SER A  69      -4.583  25.986   9.005  1.00  0.83           O  
ATOM   1086  H   SER A  69      -4.238  27.226   4.991  1.00  0.83           H  
ATOM   1087  HA  SER A  69      -2.581  26.744   7.413  1.00  0.83           H  
ATOM   1088 1HB  SER A  69      -4.582  27.892   8.259  1.00  0.83           H  
ATOM   1089 2HB  SER A  69      -5.612  26.748   7.415  1.00  0.83           H  
ATOM   1090  HG  SER A  69      -4.488  25.098   8.635  1.00  0.83           H  
ATOM   1091  N   LEU A  70      -2.739  24.305   7.033  1.00  1.03           N  
ATOM   1092  CA  LEU A  70      -2.671  22.889   6.680  1.00  1.03           C  
ATOM   1093  C   LEU A  70      -3.215  22.018   7.799  1.00  1.03           C  
ATOM   1094  O   LEU A  70      -3.098  22.391   8.967  1.00  1.03           O  
ATOM   1095  CB  LEU A  70      -1.218  22.511   6.369  1.00  1.03           C  
ATOM   1096  CG  LEU A  70      -0.688  22.932   5.004  1.00  1.03           C  
ATOM   1097  CD1 LEU A  70      -1.586  22.365   4.030  1.00  1.03           C  
ATOM   1098  CD2 LEU A  70      -0.627  24.427   4.799  1.00  1.03           C  
ATOM   1099  H   LEU A  70      -2.116  24.663   7.747  1.00  1.03           H  
ATOM   1100  HA  LEU A  70      -3.281  22.716   5.792  1.00  1.03           H  
ATOM   1101 1HB  LEU A  70      -0.573  22.947   7.126  1.00  1.03           H  
ATOM   1102 2HB  LEU A  70      -1.127  21.426   6.437  1.00  1.03           H  
ATOM   1103  HG  LEU A  70       0.291  22.539   4.886  1.00  1.03           H  
ATOM   1104 1HD1 LEU A  70      -1.266  22.610   3.039  1.00  1.03           H  
ATOM   1105 2HD1 LEU A  70      -1.646  21.286   4.144  1.00  1.03           H  
ATOM   1106 3HD1 LEU A  70      -2.531  22.785   4.221  1.00  1.03           H  
ATOM   1107 1HD2 LEU A  70      -0.238  24.628   3.804  1.00  1.03           H  
ATOM   1108 2HD2 LEU A  70      -1.587  24.856   4.880  1.00  1.03           H  
ATOM   1109 3HD2 LEU A  70       0.004  24.858   5.514  1.00  1.03           H  
ATOM   1110  N   THR A  71      -3.803  20.859   7.466  1.00  1.27           N  
ATOM   1111  CA  THR A  71      -4.290  20.001   8.560  1.00  1.27           C  
ATOM   1112  C   THR A  71      -3.176  19.436   9.451  1.00  1.27           C  
ATOM   1113  O   THR A  71      -3.131  19.764  10.638  1.00  1.27           O  
ATOM   1114  CB  THR A  71      -5.157  18.848   8.038  1.00  1.27           C  
ATOM   1115  OG1 THR A  71      -6.323  19.385   7.397  1.00  1.27           O  
ATOM   1116  CG2 THR A  71      -5.573  17.917   9.197  1.00  1.27           C  
ATOM   1117  H   THR A  71      -3.917  20.612   6.478  1.00  1.27           H  
ATOM   1118  HA  THR A  71      -4.928  20.614   9.196  1.00  1.27           H  
ATOM   1119  HB  THR A  71      -4.591  18.273   7.305  1.00  1.27           H  
ATOM   1120  HG1 THR A  71      -6.868  19.834   8.052  1.00  1.27           H  
ATOM   1121 1HG2 THR A  71      -6.186  17.113   8.814  1.00  1.27           H  
ATOM   1122 2HG2 THR A  71      -4.687  17.498   9.672  1.00  1.27           H  
ATOM   1123 3HG2 THR A  71      -6.141  18.483   9.931  1.00  1.27           H  
ATOM   1124  N   THR A  72      -2.253  18.622   8.895  1.00  1.47           N  
ATOM   1125  CA  THR A  72      -1.047  18.120   9.600  1.00  1.47           C  
ATOM   1126  C   THR A  72      -1.246  17.194  10.829  1.00  1.47           C  
ATOM   1127  O   THR A  72      -0.599  16.151  10.933  1.00  1.47           O  
ATOM   1128  CB  THR A  72      -0.125  19.288  10.000  1.00  1.47           C  
ATOM   1129  OG1 THR A  72       0.315  19.974   8.814  1.00  1.47           O  
ATOM   1130  CG2 THR A  72       1.078  18.760  10.755  1.00  1.47           C  
ATOM   1131  H   THR A  72      -2.387  18.294   7.939  1.00  1.47           H  
ATOM   1132  HA  THR A  72      -0.491  17.533   8.868  1.00  1.47           H  
ATOM   1133  HB  THR A  72      -0.659  19.987  10.638  1.00  1.47           H  
ATOM   1134  HG1 THR A  72       0.761  19.345   8.241  1.00  1.47           H  
ATOM   1135 1HG2 THR A  72       1.720  19.591  11.029  1.00  1.47           H  
ATOM   1136 2HG2 THR A  72       0.747  18.245  11.656  1.00  1.47           H  
ATOM   1137 3HG2 THR A  72       1.628  18.065  10.120  1.00  1.47           H  
ATOM   1138  N   THR A  73      -2.122  17.592  11.754  1.00  1.55           N  
ATOM   1139  CA  THR A  73      -2.414  16.890  13.000  1.00  1.55           C  
ATOM   1140  C   THR A  73      -2.693  15.412  12.784  1.00  1.55           C  
ATOM   1141  O   THR A  73      -2.185  14.563  13.516  1.00  1.55           O  
ATOM   1142  CB  THR A  73      -3.645  17.518  13.675  1.00  1.55           C  
ATOM   1143  OG1 THR A  73      -3.387  18.904  13.946  1.00  1.55           O  
ATOM   1144  CG2 THR A  73      -3.974  16.788  14.962  1.00  1.55           C  
ATOM   1145  H   THR A  73      -2.586  18.465  11.579  1.00  1.55           H  
ATOM   1146  HA  THR A  73      -1.553  16.984  13.660  1.00  1.55           H  
ATOM   1147  HB  THR A  73      -4.497  17.448  12.999  1.00  1.55           H  
ATOM   1148  HG1 THR A  73      -3.258  19.376  13.102  1.00  1.55           H  
ATOM   1149 1HG2 THR A  73      -4.851  17.239  15.423  1.00  1.55           H  
ATOM   1150 2HG2 THR A  73      -4.179  15.739  14.742  1.00  1.55           H  
ATOM   1151 3HG2 THR A  73      -3.129  16.856  15.645  1.00  1.55           H  
ATOM   1152  N   VAL A  74      -3.515  15.105  11.795  1.00  1.47           N  
ATOM   1153  CA  VAL A  74      -3.798  13.730  11.461  1.00  1.47           C  
ATOM   1154  C   VAL A  74      -2.736  13.319  10.450  1.00  1.47           C  
ATOM   1155  O   VAL A  74      -2.686  13.920   9.383  1.00  1.47           O  
ATOM   1156  CB  VAL A  74      -5.179  13.608  10.841  1.00  1.47           C  
ATOM   1157  CG1 VAL A  74      -5.440  12.173  10.428  1.00  1.47           C  
ATOM   1158  CG2 VAL A  74      -6.207  14.098  11.831  1.00  1.47           C  
ATOM   1159  H   VAL A  74      -3.915  15.849  11.245  1.00  1.47           H  
ATOM   1160  HA  VAL A  74      -3.778  13.136  12.365  1.00  1.47           H  
ATOM   1161  HB  VAL A  74      -5.214  14.216   9.955  1.00  1.47           H  
ATOM   1162 1HG1 VAL A  74      -6.426  12.100   9.971  1.00  1.47           H  
ATOM   1163 2HG1 VAL A  74      -4.688  11.861   9.712  1.00  1.47           H  
ATOM   1164 3HG1 VAL A  74      -5.399  11.530  11.305  1.00  1.47           H  
ATOM   1165 1HG2 VAL A  74      -7.202  14.029  11.388  1.00  1.47           H  
ATOM   1166 2HG2 VAL A  74      -6.167  13.482  12.730  1.00  1.47           H  
ATOM   1167 3HG2 VAL A  74      -5.997  15.135  12.092  1.00  1.47           H  
ATOM   1168  N   PRO A  75      -1.904  12.299  10.711  1.00  1.27           N  
ATOM   1169  CA  PRO A  75      -0.790  11.891   9.868  1.00  1.27           C  
ATOM   1170  C   PRO A  75      -1.092  11.746   8.387  1.00  1.27           C  
ATOM   1171  O   PRO A  75      -0.228  12.022   7.567  1.00  1.27           O  
ATOM   1172  CB  PRO A  75      -0.436  10.520  10.453  1.00  1.27           C  
ATOM   1173  CG  PRO A  75      -0.804  10.636  11.910  1.00  1.27           C  
ATOM   1174  CD  PRO A  75      -2.060  11.476  11.933  1.00  1.27           C  
ATOM   1175  HA  PRO A  75       0.039  12.602  10.018  1.00  1.27           H  
ATOM   1176 1HB  PRO A  75      -0.995   9.731   9.928  1.00  1.27           H  
ATOM   1177 2HB  PRO A  75       0.631  10.312  10.296  1.00  1.27           H  
ATOM   1178 1HG  PRO A  75      -0.953   9.636  12.344  1.00  1.27           H  
ATOM   1179 2HG  PRO A  75       0.021  11.104  12.469  1.00  1.27           H  
ATOM   1180 1HD  PRO A  75      -2.965  10.855  11.890  1.00  1.27           H  
ATOM   1181 2HD  PRO A  75      -2.004  12.095  12.840  1.00  1.27           H  
ATOM   1182  N   GLY A  76      -2.306  11.317   8.037  1.00  1.03           N  
ATOM   1183  CA  GLY A  76      -2.658  11.112   6.634  1.00  1.03           C  
ATOM   1184  C   GLY A  76      -3.292  12.319   5.941  1.00  1.03           C  
ATOM   1185  O   GLY A  76      -3.652  12.224   4.765  1.00  1.03           O  
ATOM   1186  H   GLY A  76      -2.992  11.118   8.746  1.00  1.03           H  
ATOM   1187 1HA  GLY A  76      -1.774  10.801   6.084  1.00  1.03           H  
ATOM   1188 2HA  GLY A  76      -3.350  10.274   6.570  1.00  1.03           H  
ATOM   1189  N   LEU A  77      -3.473  13.437   6.652  1.00  0.84           N  
ATOM   1190  CA  LEU A  77      -4.147  14.583   6.041  1.00  0.84           C  
ATOM   1191  C   LEU A  77      -3.240  15.796   5.835  1.00  0.84           C  
ATOM   1192  O   LEU A  77      -2.719  16.403   6.778  1.00  0.84           O  
ATOM   1193  CB  LEU A  77      -5.357  14.983   6.866  1.00  0.84           C  
ATOM   1194  CG  LEU A  77      -6.416  13.891   7.109  1.00  0.84           C  
ATOM   1195  CD1 LEU A  77      -7.533  14.459   7.972  1.00  0.84           C  
ATOM   1196  CD2 LEU A  77      -6.951  13.390   5.799  1.00  0.84           C  
ATOM   1197  H   LEU A  77      -3.140  13.500   7.615  1.00  0.84           H  
ATOM   1198  HA  LEU A  77      -4.507  14.282   5.059  1.00  0.84           H  
ATOM   1199 1HB  LEU A  77      -4.993  15.300   7.837  1.00  0.84           H  
ATOM   1200 2HB  LEU A  77      -5.846  15.830   6.386  1.00  0.84           H  
ATOM   1201  HG  LEU A  77      -5.960  13.065   7.645  1.00  0.84           H  
ATOM   1202 1HD1 LEU A  77      -8.274  13.683   8.160  1.00  0.84           H  
ATOM   1203 2HD1 LEU A  77      -7.140  14.809   8.913  1.00  0.84           H  
ATOM   1204 3HD1 LEU A  77      -8.003  15.291   7.451  1.00  0.84           H  
ATOM   1205 1HD2 LEU A  77      -7.693  12.612   5.981  1.00  0.84           H  
ATOM   1206 2HD2 LEU A  77      -7.413  14.212   5.253  1.00  0.84           H  
ATOM   1207 3HD2 LEU A  77      -6.138  12.982   5.214  1.00  0.84           H  
ATOM   1208  N   VAL A  78      -3.060  16.138   4.574  1.00  0.70           N  
ATOM   1209  CA  VAL A  78      -2.189  17.208   4.128  1.00  0.70           C  
ATOM   1210  C   VAL A  78      -2.975  18.196   3.274  1.00  0.70           C  
ATOM   1211  O   VAL A  78      -2.439  18.858   2.388  1.00  0.70           O  
ATOM   1212  CB  VAL A  78      -1.003  16.582   3.392  1.00  0.70           C  
ATOM   1213  CG1 VAL A  78      -0.128  15.780   4.374  1.00  0.70           C  
ATOM   1214  CG2 VAL A  78      -1.561  15.671   2.391  1.00  0.70           C  
ATOM   1215  H   VAL A  78      -3.563  15.630   3.842  1.00  0.70           H  
ATOM   1216  HA  VAL A  78      -1.807  17.738   5.001  1.00  0.70           H  
ATOM   1217  HB  VAL A  78      -0.409  17.333   2.914  1.00  0.70           H  
ATOM   1218 1HG1 VAL A  78       0.692  15.308   3.858  1.00  0.70           H  
ATOM   1219 2HG1 VAL A  78       0.269  16.450   5.136  1.00  0.70           H  
ATOM   1220 3HG1 VAL A  78      -0.729  15.012   4.850  1.00  0.70           H  
ATOM   1221 1HG2 VAL A  78      -0.803  15.201   1.825  1.00  0.70           H  
ATOM   1222 2HG2 VAL A  78      -2.164  14.913   2.880  1.00  0.70           H  
ATOM   1223 3HG2 VAL A  78      -2.170  16.257   1.758  1.00  0.70           H  
ATOM   1224  N   SER A  79      -4.276  18.249   3.531  1.00  0.62           N  
ATOM   1225  CA  SER A  79      -5.185  19.141   2.827  1.00  0.62           C  
ATOM   1226  C   SER A  79      -4.833  20.589   3.087  1.00  0.62           C  
ATOM   1227  O   SER A  79      -4.381  20.938   4.189  1.00  0.62           O  
ATOM   1228  CB  SER A  79      -6.603  18.899   3.272  1.00  0.62           C  
ATOM   1229  OG  SER A  79      -6.996  17.577   2.975  1.00  0.62           O  
ATOM   1230  H   SER A  79      -4.638  17.650   4.259  1.00  0.62           H  
ATOM   1231  HA  SER A  79      -5.103  18.957   1.755  1.00  0.62           H  
ATOM   1232 1HB  SER A  79      -6.687  19.078   4.344  1.00  0.62           H  
ATOM   1233 2HB  SER A  79      -7.258  19.606   2.767  1.00  0.62           H  
ATOM   1234  HG  SER A  79      -6.515  17.016   3.598  1.00  0.62           H  
ATOM   1235  N   LEU A  80      -5.068  21.436   2.075  1.00  0.58           N  
ATOM   1236  CA  LEU A  80      -4.800  22.871   2.193  1.00  0.58           C  
ATOM   1237  C   LEU A  80      -6.052  23.725   2.296  1.00  0.58           C  
ATOM   1238  O   LEU A  80      -6.942  23.649   1.448  1.00  0.58           O  
ATOM   1239  CB  LEU A  80      -3.970  23.364   0.988  1.00  0.58           C  
ATOM   1240  CG  LEU A  80      -3.638  24.843   0.972  1.00  0.58           C  
ATOM   1241  CD1 LEU A  80      -2.720  25.120   2.098  1.00  0.58           C  
ATOM   1242  CD2 LEU A  80      -3.006  25.220  -0.336  1.00  0.58           C  
ATOM   1243  H   LEU A  80      -5.451  21.068   1.200  1.00  0.58           H  
ATOM   1244  HA  LEU A  80      -4.248  23.045   3.097  1.00  0.58           H  
ATOM   1245 1HB  LEU A  80      -3.031  22.820   0.984  1.00  0.58           H  
ATOM   1246 2HB  LEU A  80      -4.508  23.129   0.072  1.00  0.58           H  
ATOM   1247  HG  LEU A  80      -4.543  25.428   1.119  1.00  0.58           H  
ATOM   1248 1HD1 LEU A  80      -2.475  26.134   2.119  1.00  0.58           H  
ATOM   1249 2HD1 LEU A  80      -3.203  24.846   3.034  1.00  0.58           H  
ATOM   1250 3HD1 LEU A  80      -1.818  24.542   1.961  1.00  0.58           H  
ATOM   1251 1HD2 LEU A  80      -2.772  26.282  -0.320  1.00  0.58           H  
ATOM   1252 2HD2 LEU A  80      -2.094  24.645  -0.472  1.00  0.58           H  
ATOM   1253 3HD2 LEU A  80      -3.690  25.012  -1.151  1.00  0.58           H  
ATOM   1254  N   THR A  81      -6.112  24.561   3.328  1.00  0.56           N  
ATOM   1255  CA  THR A  81      -7.228  25.474   3.482  1.00  0.56           C  
ATOM   1256  C   THR A  81      -6.771  26.862   3.079  1.00  0.56           C  
ATOM   1257  O   THR A  81      -5.723  27.343   3.525  1.00  0.56           O  
ATOM   1258  CB  THR A  81      -7.758  25.529   4.929  1.00  0.56           C  
ATOM   1259  OG1 THR A  81      -8.212  24.233   5.338  1.00  0.56           O  
ATOM   1260  CG2 THR A  81      -8.932  26.540   5.020  1.00  0.56           C  
ATOM   1261  H   THR A  81      -5.375  24.573   4.030  1.00  0.56           H  
ATOM   1262  HA  THR A  81      -8.037  25.180   2.821  1.00  0.56           H  
ATOM   1263  HB  THR A  81      -6.959  25.843   5.595  1.00  0.56           H  
ATOM   1264  HG1 THR A  81      -8.583  24.290   6.221  1.00  0.56           H  
ATOM   1265 1HG2 THR A  81      -9.307  26.578   6.041  1.00  0.56           H  
ATOM   1266 2HG2 THR A  81      -8.593  27.535   4.731  1.00  0.56           H  
ATOM   1267 3HG2 THR A  81      -9.736  26.227   4.351  1.00  0.56           H  
ATOM   1268  N   LEU A  82      -7.554  27.501   2.217  1.00  0.55           N  
ATOM   1269  CA  LEU A  82      -7.247  28.850   1.790  1.00  0.55           C  
ATOM   1270  C   LEU A  82      -8.308  29.769   2.356  1.00  0.55           C  
ATOM   1271  O   LEU A  82      -9.502  29.512   2.188  1.00  0.55           O  
ATOM   1272  CB  LEU A  82      -7.282  28.951   0.254  1.00  0.55           C  
ATOM   1273  CG  LEU A  82      -6.229  28.132  -0.513  1.00  0.55           C  
ATOM   1274  CD1 LEU A  82      -6.685  26.694  -0.578  1.00  0.55           C  
ATOM   1275  CD2 LEU A  82      -6.027  28.703  -1.916  1.00  0.55           C  
ATOM   1276  H   LEU A  82      -8.386  27.032   1.865  1.00  0.55           H  
ATOM   1277  HA  LEU A  82      -6.281  29.152   2.178  1.00  0.55           H  
ATOM   1278 1HB  LEU A  82      -8.240  28.625  -0.080  1.00  0.55           H  
ATOM   1279 2HB  LEU A  82      -7.160  30.000  -0.024  1.00  0.55           H  
ATOM   1280  HG  LEU A  82      -5.314  28.150   0.015  1.00  0.55           H  
ATOM   1281 1HD1 LEU A  82      -5.941  26.115  -1.094  1.00  0.55           H  
ATOM   1282 2HD1 LEU A  82      -6.823  26.284   0.406  1.00  0.55           H  
ATOM   1283 3HD1 LEU A  82      -7.619  26.645  -1.114  1.00  0.55           H  
ATOM   1284 1HD2 LEU A  82      -5.279  28.110  -2.449  1.00  0.55           H  
ATOM   1285 2HD2 LEU A  82      -6.969  28.671  -2.463  1.00  0.55           H  
ATOM   1286 3HD2 LEU A  82      -5.687  29.737  -1.848  1.00  0.55           H  
ATOM   1287  N   LYS A  83      -7.890  30.858   2.994  1.00  0.55           N  
ATOM   1288  CA  LYS A  83      -8.835  31.824   3.533  1.00  0.55           C  
ATOM   1289  C   LYS A  83      -8.939  33.053   2.638  1.00  0.55           C  
ATOM   1290  O   LYS A  83      -7.984  33.382   1.926  1.00  0.55           O  
ATOM   1291  CB  LYS A  83      -8.400  32.234   4.936  1.00  0.55           C  
ATOM   1292  CG  LYS A  83      -8.389  31.099   5.955  1.00  0.55           C  
ATOM   1293  CD  LYS A  83      -7.927  31.585   7.320  1.00  0.55           C  
ATOM   1294  CE  LYS A  83      -7.988  30.474   8.359  1.00  0.55           C  
ATOM   1295  NZ  LYS A  83      -9.399  30.150   8.744  1.00  0.55           N  
ATOM   1296  H   LYS A  83      -6.898  30.994   3.177  1.00  0.55           H  
ATOM   1297  HA  LYS A  83      -9.813  31.362   3.578  1.00  0.55           H  
ATOM   1298 1HB  LYS A  83      -7.400  32.657   4.895  1.00  0.55           H  
ATOM   1299 2HB  LYS A  83      -9.069  33.007   5.311  1.00  0.55           H  
ATOM   1300 1HG  LYS A  83      -9.372  30.669   6.047  1.00  0.55           H  
ATOM   1301 2HG  LYS A  83      -7.707  30.319   5.613  1.00  0.55           H  
ATOM   1302 1HD  LYS A  83      -6.898  31.948   7.241  1.00  0.55           H  
ATOM   1303 2HD  LYS A  83      -8.563  32.407   7.643  1.00  0.55           H  
ATOM   1304 1HE  LYS A  83      -7.521  29.578   7.947  1.00  0.55           H  
ATOM   1305 2HE  LYS A  83      -7.439  30.781   9.248  1.00  0.55           H  
ATOM   1306 1HZ  LYS A  83      -9.417  29.414   9.423  1.00  0.55           H  
ATOM   1307 2HZ  LYS A  83      -9.850  30.964   9.127  1.00  0.55           H  
ATOM   1308 3HZ  LYS A  83      -9.947  29.855   7.922  1.00  0.55           H  
ATOM   1309  N   ASP A  84     -10.086  33.746   2.708  1.00  0.56           N  
ATOM   1310  CA  ASP A  84     -10.310  34.995   1.968  1.00  0.56           C  
ATOM   1311  C   ASP A  84     -10.041  34.865   0.467  1.00  0.56           C  
ATOM   1312  O   ASP A  84      -9.221  35.604  -0.080  1.00  0.56           O  
ATOM   1313  CB  ASP A  84      -9.442  36.119   2.561  1.00  0.56           C  
ATOM   1314  CG  ASP A  84      -9.817  37.549   2.082  1.00  0.56           C  
ATOM   1315  OD1 ASP A  84     -10.915  37.762   1.639  1.00  0.56           O  
ATOM   1316  OD2 ASP A  84      -8.967  38.414   2.170  1.00  0.56           O  
ATOM   1317  H   ASP A  84     -10.829  33.397   3.298  1.00  0.56           H  
ATOM   1318  HA  ASP A  84     -11.359  35.272   2.093  1.00  0.56           H  
ATOM   1319 1HB  ASP A  84      -9.513  36.092   3.649  1.00  0.56           H  
ATOM   1320 2HB  ASP A  84      -8.396  35.942   2.300  1.00  0.56           H  
ATOM   1321  N   LEU A  85     -10.730  33.941  -0.211  1.00  0.57           N  
ATOM   1322  CA  LEU A  85     -10.460  33.736  -1.630  1.00  0.57           C  
ATOM   1323  C   LEU A  85     -10.652  34.952  -2.499  1.00  0.57           C  
ATOM   1324  O   LEU A  85     -11.614  35.710  -2.353  1.00  0.57           O  
ATOM   1325  CB  LEU A  85     -11.349  32.660  -2.228  1.00  0.57           C  
ATOM   1326  CG  LEU A  85     -11.079  31.260  -1.886  1.00  0.57           C  
ATOM   1327  CD1 LEU A  85     -12.181  30.453  -2.512  1.00  0.57           C  
ATOM   1328  CD2 LEU A  85      -9.701  30.885  -2.417  1.00  0.57           C  
ATOM   1329  H   LEU A  85     -11.418  33.348   0.260  1.00  0.57           H  
ATOM   1330  HA  LEU A  85      -9.423  33.418  -1.726  1.00  0.57           H  
ATOM   1331 1HB  LEU A  85     -12.373  32.864  -1.918  1.00  0.57           H  
ATOM   1332 2HB  LEU A  85     -11.301  32.748  -3.314  1.00  0.57           H  
ATOM   1333  HG  LEU A  85     -11.100  31.106  -0.805  1.00  0.57           H  
ATOM   1334 1HD1 LEU A  85     -12.036  29.444  -2.323  1.00  0.57           H  
ATOM   1335 2HD1 LEU A  85     -13.130  30.771  -2.089  1.00  0.57           H  
ATOM   1336 3HD1 LEU A  85     -12.190  30.611  -3.574  1.00  0.57           H  
ATOM   1337 1HD2 LEU A  85      -9.480  29.856  -2.197  1.00  0.57           H  
ATOM   1338 2HD2 LEU A  85      -9.674  31.042  -3.494  1.00  0.57           H  
ATOM   1339 3HD2 LEU A  85      -8.948  31.520  -1.945  1.00  0.57           H  
ATOM   1340  N   ARG A  86      -9.734  35.106  -3.445  1.00  0.58           N  
ATOM   1341  CA  ARG A  86      -9.772  36.190  -4.417  1.00  0.58           C  
ATOM   1342  C   ARG A  86      -9.836  35.610  -5.827  1.00  0.58           C  
ATOM   1343  O   ARG A  86      -9.496  34.453  -6.043  1.00  0.58           O  
ATOM   1344  CB  ARG A  86      -8.540  37.083  -4.275  1.00  0.58           C  
ATOM   1345  CG  ARG A  86      -8.314  37.654  -2.864  1.00  0.58           C  
ATOM   1346  CD  ARG A  86      -9.413  38.574  -2.424  1.00  0.58           C  
ATOM   1347  NE  ARG A  86      -9.186  39.085  -1.082  1.00  0.58           N  
ATOM   1348  CZ  ARG A  86      -8.565  40.242  -0.785  1.00  0.58           C  
ATOM   1349  NH1 ARG A  86      -8.117  41.031  -1.743  1.00  0.58           N  
ATOM   1350  NH2 ARG A  86      -8.411  40.578   0.479  1.00  0.58           N  
ATOM   1351  H   ARG A  86      -8.956  34.432  -3.469  1.00  0.58           H  
ATOM   1352  HA  ARG A  86     -10.665  36.792  -4.243  1.00  0.58           H  
ATOM   1353 1HB  ARG A  86      -7.649  36.505  -4.537  1.00  0.58           H  
ATOM   1354 2HB  ARG A  86      -8.606  37.918  -4.970  1.00  0.58           H  
ATOM   1355 1HG  ARG A  86      -8.252  36.833  -2.146  1.00  0.58           H  
ATOM   1356 2HG  ARG A  86      -7.379  38.211  -2.847  1.00  0.58           H  
ATOM   1357 1HD  ARG A  86      -9.482  39.419  -3.105  1.00  0.58           H  
ATOM   1358 2HD  ARG A  86     -10.360  38.034  -2.420  1.00  0.58           H  
ATOM   1359  HE  ARG A  86      -9.512  38.510  -0.286  1.00  0.58           H  
ATOM   1360 1HH1 ARG A  86      -8.238  40.769  -2.711  1.00  0.58           H  
ATOM   1361 2HH1 ARG A  86      -7.654  41.895  -1.506  1.00  0.58           H  
ATOM   1362 1HH2 ARG A  86      -8.757  39.928   1.211  1.00  0.58           H  
ATOM   1363 2HH2 ARG A  86      -7.952  41.433   0.731  1.00  0.58           H  
ATOM   1364  N   GLU A  87     -10.194  36.416  -6.821  1.00  0.59           N  
ATOM   1365  CA  GLU A  87     -10.231  35.910  -8.202  1.00  0.59           C  
ATOM   1366  C   GLU A  87      -8.855  35.414  -8.652  1.00  0.59           C  
ATOM   1367  O   GLU A  87      -8.734  34.453  -9.411  1.00  0.59           O  
ATOM   1368  CB  GLU A  87     -10.702  36.993  -9.170  1.00  0.59           C  
ATOM   1369  CG  GLU A  87     -12.159  37.391  -9.024  1.00  0.59           C  
ATOM   1370  CD  GLU A  87     -12.592  38.460  -9.997  1.00  0.59           C  
ATOM   1371  OE1 GLU A  87     -11.751  39.004 -10.671  1.00  0.59           O  
ATOM   1372  OE2 GLU A  87     -13.770  38.730 -10.065  1.00  0.59           O  
ATOM   1373  H   GLU A  87     -10.467  37.369  -6.629  1.00  0.59           H  
ATOM   1374  HA  GLU A  87     -10.928  35.070  -8.244  1.00  0.59           H  
ATOM   1375 1HB  GLU A  87     -10.096  37.888  -9.032  1.00  0.59           H  
ATOM   1376 2HB  GLU A  87     -10.550  36.652 -10.194  1.00  0.59           H  
ATOM   1377 1HG  GLU A  87     -12.794  36.511  -9.136  1.00  0.59           H  
ATOM   1378 2HG  GLU A  87     -12.286  37.776  -8.031  1.00  0.59           H  
ATOM   1379  N   GLU A  88      -7.815  36.047  -8.122  1.00  0.59           N  
ATOM   1380  CA  GLU A  88      -6.421  35.741  -8.420  1.00  0.59           C  
ATOM   1381  C   GLU A  88      -6.028  34.328  -7.976  1.00  0.59           C  
ATOM   1382  O   GLU A  88      -4.999  33.808  -8.405  1.00  0.59           O  
ATOM   1383  CB  GLU A  88      -5.497  36.767  -7.758  1.00  0.59           C  
ATOM   1384  CG  GLU A  88      -5.602  38.176  -8.341  1.00  0.59           C  
ATOM   1385  CD  GLU A  88      -4.698  39.179  -7.656  1.00  0.59           C  
ATOM   1386  OE1 GLU A  88      -4.058  38.821  -6.696  1.00  0.59           O  
ATOM   1387  OE2 GLU A  88      -4.650  40.303  -8.099  1.00  0.59           O  
ATOM   1388  H   GLU A  88      -8.012  36.808  -7.494  1.00  0.59           H  
ATOM   1389  HA  GLU A  88      -6.284  35.800  -9.500  1.00  0.59           H  
ATOM   1390 1HB  GLU A  88      -5.729  36.824  -6.693  1.00  0.59           H  
ATOM   1391 2HB  GLU A  88      -4.462  36.437  -7.849  1.00  0.59           H  
ATOM   1392 1HG  GLU A  88      -5.347  38.136  -9.399  1.00  0.59           H  
ATOM   1393 2HG  GLU A  88      -6.637  38.510  -8.258  1.00  0.59           H  
ATOM   1394  N   ASP A  89      -6.819  33.723  -7.083  1.00  0.58           N  
ATOM   1395  CA  ASP A  89      -6.535  32.390  -6.579  1.00  0.58           C  
ATOM   1396  C   ASP A  89      -6.989  31.300  -7.549  1.00  0.58           C  
ATOM   1397  O   ASP A  89      -6.671  30.124  -7.336  1.00  0.58           O  
ATOM   1398  CB  ASP A  89      -7.241  32.165  -5.245  1.00  0.58           C  
ATOM   1399  CG  ASP A  89      -6.717  32.995  -4.119  1.00  0.58           C  
ATOM   1400  OD1 ASP A  89      -5.572  33.414  -4.098  1.00  0.58           O  
ATOM   1401  OD2 ASP A  89      -7.514  33.258  -3.259  1.00  0.58           O  
ATOM   1402  H   ASP A  89      -7.673  34.176  -6.769  1.00  0.58           H  
ATOM   1403  HA  ASP A  89      -5.459  32.295  -6.439  1.00  0.58           H  
ATOM   1404 1HB  ASP A  89      -8.294  32.377  -5.363  1.00  0.58           H  
ATOM   1405 2HB  ASP A  89      -7.157  31.115  -4.965  1.00  0.58           H  
ATOM   1406  N   GLU A  90      -7.754  31.652  -8.599  1.00  0.58           N  
ATOM   1407  CA  GLU A  90      -8.146  30.602  -9.532  1.00  0.58           C  
ATOM   1408  C   GLU A  90      -6.870  30.033 -10.132  1.00  0.58           C  
ATOM   1409  O   GLU A  90      -6.072  30.768 -10.718  1.00  0.58           O  
ATOM   1410  CB  GLU A  90      -9.058  31.145 -10.641  1.00  0.58           C  
ATOM   1411  CG  GLU A  90      -9.542  30.090 -11.659  1.00  0.58           C  
ATOM   1412  CD  GLU A  90     -10.452  30.632 -12.753  1.00  0.58           C  
ATOM   1413  OE1 GLU A  90     -10.817  31.778 -12.699  1.00  0.58           O  
ATOM   1414  OE2 GLU A  90     -10.770  29.885 -13.649  1.00  0.58           O  
ATOM   1415  H   GLU A  90      -8.022  32.624  -8.772  1.00  0.58           H  
ATOM   1416  HA  GLU A  90      -8.663  29.818  -8.985  1.00  0.58           H  
ATOM   1417 1HB  GLU A  90      -9.939  31.604 -10.187  1.00  0.58           H  
ATOM   1418 2HB  GLU A  90      -8.531  31.927 -11.188  1.00  0.58           H  
ATOM   1419 1HG  GLU A  90      -8.668  29.637 -12.125  1.00  0.58           H  
ATOM   1420 2HG  GLU A  90     -10.061  29.315 -11.130  1.00  0.58           H  
ATOM   1421  N   ALA A  91      -6.661  28.736  -9.969  1.00  0.57           N  
ATOM   1422  CA  ALA A  91      -5.413  28.129 -10.434  1.00  0.57           C  
ATOM   1423  C   ALA A  91      -5.391  26.628 -10.255  1.00  0.57           C  
ATOM   1424  O   ALA A  91      -6.200  26.057  -9.519  1.00  0.57           O  
ATOM   1425  CB  ALA A  91      -4.202  28.710  -9.702  1.00  0.57           C  
ATOM   1426  H   ALA A  91      -7.398  28.190  -9.523  1.00  0.57           H  
ATOM   1427  HA  ALA A  91      -5.318  28.342 -11.498  1.00  0.57           H  
ATOM   1428 1HB  ALA A  91      -3.292  28.251 -10.092  1.00  0.57           H  
ATOM   1429 2HB  ALA A  91      -4.127  29.781  -9.831  1.00  0.57           H  
ATOM   1430 3HB  ALA A  91      -4.278  28.496  -8.652  1.00  0.57           H  
ATOM   1431  N   GLU A  92      -4.419  25.992 -10.892  1.00  0.56           N  
ATOM   1432  CA  GLU A  92      -4.130  24.604 -10.577  1.00  0.56           C  
ATOM   1433  C   GLU A  92      -3.180  24.587  -9.372  1.00  0.56           C  
ATOM   1434  O   GLU A  92      -2.204  25.348  -9.326  1.00  0.56           O  
ATOM   1435  CB  GLU A  92      -3.493  23.881 -11.772  1.00  0.56           C  
ATOM   1436  CG  GLU A  92      -4.389  23.739 -13.009  1.00  0.56           C  
ATOM   1437  CD  GLU A  92      -3.684  23.038 -14.172  1.00  0.56           C  
ATOM   1438  OE1 GLU A  92      -2.527  22.714 -14.036  1.00  0.56           O  
ATOM   1439  OE2 GLU A  92      -4.300  22.848 -15.201  1.00  0.56           O  
ATOM   1440  H   GLU A  92      -3.830  26.494 -11.543  1.00  0.56           H  
ATOM   1441  HA  GLU A  92      -5.043  24.092 -10.295  1.00  0.56           H  
ATOM   1442 1HB  GLU A  92      -2.588  24.406 -12.072  1.00  0.56           H  
ATOM   1443 2HB  GLU A  92      -3.198  22.877 -11.463  1.00  0.56           H  
ATOM   1444 1HG  GLU A  92      -5.277  23.166 -12.735  1.00  0.56           H  
ATOM   1445 2HG  GLU A  92      -4.714  24.729 -13.327  1.00  0.56           H  
ATOM   1446  N   TYR A  93      -3.458  23.710  -8.413  1.00  0.56           N  
ATOM   1447  CA  TYR A  93      -2.610  23.544  -7.239  1.00  0.56           C  
ATOM   1448  C   TYR A  93      -2.073  22.128  -7.189  1.00  0.56           C  
ATOM   1449  O   TYR A  93      -2.754  21.179  -7.578  1.00  0.56           O  
ATOM   1450  CB  TYR A  93      -3.386  23.884  -5.957  1.00  0.56           C  
ATOM   1451  CG  TYR A  93      -3.757  25.364  -5.843  1.00  0.56           C  
ATOM   1452  CD1 TYR A  93      -4.881  25.861  -6.483  1.00  0.56           C  
ATOM   1453  CD2 TYR A  93      -2.967  26.222  -5.080  1.00  0.56           C  
ATOM   1454  CE1 TYR A  93      -5.191  27.198  -6.370  1.00  0.56           C  
ATOM   1455  CE2 TYR A  93      -3.305  27.563  -4.971  1.00  0.56           C  
ATOM   1456  CZ  TYR A  93      -4.414  28.039  -5.622  1.00  0.56           C  
ATOM   1457  OH  TYR A  93      -4.759  29.365  -5.541  1.00  0.56           O  
ATOM   1458  H   TYR A  93      -4.301  23.147  -8.491  1.00  0.56           H  
ATOM   1459  HA  TYR A  93      -1.761  24.216  -7.322  1.00  0.56           H  
ATOM   1460 1HB  TYR A  93      -4.305  23.294  -5.926  1.00  0.56           H  
ATOM   1461 2HB  TYR A  93      -2.786  23.613  -5.088  1.00  0.56           H  
ATOM   1462  HD1 TYR A  93      -5.511  25.202  -7.088  1.00  0.56           H  
ATOM   1463  HD2 TYR A  93      -2.082  25.835  -4.573  1.00  0.56           H  
ATOM   1464  HE1 TYR A  93      -6.046  27.605  -6.877  1.00  0.56           H  
ATOM   1465  HE2 TYR A  93      -2.692  28.242  -4.379  1.00  0.56           H  
ATOM   1466  HH  TYR A  93      -5.495  29.553  -6.171  1.00  0.56           H  
ATOM   1467  N   LEU A  94      -0.851  21.985  -6.701  1.00  0.56           N  
ATOM   1468  CA  LEU A  94      -0.201  20.683  -6.632  1.00  0.56           C  
ATOM   1469  C   LEU A  94       0.176  20.287  -5.224  1.00  0.56           C  
ATOM   1470  O   LEU A  94       0.881  21.020  -4.526  1.00  0.56           O  
ATOM   1471  CB  LEU A  94       1.051  20.707  -7.520  1.00  0.56           C  
ATOM   1472  CG  LEU A  94       1.814  19.430  -7.763  1.00  0.56           C  
ATOM   1473  CD1 LEU A  94       2.574  19.540  -9.089  1.00  0.56           C  
ATOM   1474  CD2 LEU A  94       2.794  19.236  -6.660  1.00  0.56           C  
ATOM   1475  H   LEU A  94      -0.357  22.818  -6.390  1.00  0.56           H  
ATOM   1476  HA  LEU A  94      -0.888  19.934  -7.008  1.00  0.56           H  
ATOM   1477 1HB  LEU A  94       0.798  21.131  -8.470  1.00  0.56           H  
ATOM   1478 2HB  LEU A  94       1.744  21.372  -7.058  1.00  0.56           H  
ATOM   1479  HG  LEU A  94       1.125  18.579  -7.811  1.00  0.56           H  
ATOM   1480 1HD1 LEU A  94       3.137  18.623  -9.258  1.00  0.56           H  
ATOM   1481 2HD1 LEU A  94       1.889  19.683  -9.903  1.00  0.56           H  
ATOM   1482 3HD1 LEU A  94       3.262  20.384  -9.044  1.00  0.56           H  
ATOM   1483 1HD2 LEU A  94       3.351  18.322  -6.849  1.00  0.56           H  
ATOM   1484 2HD2 LEU A  94       3.482  20.080  -6.623  1.00  0.56           H  
ATOM   1485 3HD2 LEU A  94       2.273  19.159  -5.719  1.00  0.56           H  
ATOM   1486  N   CYS A  95      -0.345  19.144  -4.790  1.00  0.57           N  
ATOM   1487  CA  CYS A  95      -0.043  18.603  -3.470  1.00  0.57           C  
ATOM   1488  C   CYS A  95       1.040  17.560  -3.635  1.00  0.57           C  
ATOM   1489  O   CYS A  95       0.879  16.612  -4.407  1.00  0.57           O  
ATOM   1490  CB  CYS A  95      -1.266  17.978  -2.813  1.00  0.57           C  
ATOM   1491  SG  CYS A  95      -0.951  17.286  -1.165  1.00  0.57           S  
ATOM   1492  H   CYS A  95      -0.927  18.607  -5.434  1.00  0.57           H  
ATOM   1493  HA  CYS A  95       0.333  19.401  -2.827  1.00  0.57           H  
ATOM   1494 1HB  CYS A  95      -2.049  18.731  -2.716  1.00  0.57           H  
ATOM   1495 2HB  CYS A  95      -1.652  17.183  -3.454  1.00  0.57           H  
ATOM   1496  N   ARG A  96       2.165  17.760  -2.963  1.00  0.58           N  
ATOM   1497  CA  ARG A  96       3.302  16.861  -3.095  1.00  0.58           C  
ATOM   1498  C   ARG A  96       3.783  16.330  -1.764  1.00  0.58           C  
ATOM   1499  O   ARG A  96       3.979  17.084  -0.809  1.00  0.58           O  
ATOM   1500  CB  ARG A  96       4.439  17.590  -3.769  1.00  0.58           C  
ATOM   1501  CG  ARG A  96       5.704  16.833  -3.960  1.00  0.58           C  
ATOM   1502  CD  ARG A  96       6.700  17.675  -4.691  1.00  0.58           C  
ATOM   1503  NE  ARG A  96       6.332  17.889  -6.095  1.00  0.58           N  
ATOM   1504  CZ  ARG A  96       6.764  18.912  -6.862  1.00  0.58           C  
ATOM   1505  NH1 ARG A  96       7.555  19.842  -6.374  1.00  0.58           N  
ATOM   1506  NH2 ARG A  96       6.380  18.959  -8.121  1.00  0.58           N  
ATOM   1507  H   ARG A  96       2.249  18.576  -2.356  1.00  0.58           H  
ATOM   1508  HA  ARG A  96       3.008  16.017  -3.715  1.00  0.58           H  
ATOM   1509 1HB  ARG A  96       4.132  17.878  -4.742  1.00  0.58           H  
ATOM   1510 2HB  ARG A  96       4.665  18.502  -3.217  1.00  0.58           H  
ATOM   1511 1HG  ARG A  96       6.122  16.551  -2.991  1.00  0.58           H  
ATOM   1512 2HG  ARG A  96       5.494  15.937  -4.548  1.00  0.58           H  
ATOM   1513 1HD  ARG A  96       6.768  18.653  -4.204  1.00  0.58           H  
ATOM   1514 2HD  ARG A  96       7.672  17.192  -4.664  1.00  0.58           H  
ATOM   1515  HE  ARG A  96       5.716  17.203  -6.565  1.00  0.58           H  
ATOM   1516 1HH1 ARG A  96       7.847  19.807  -5.402  1.00  0.58           H  
ATOM   1517 2HH1 ARG A  96       7.867  20.594  -6.969  1.00  0.58           H  
ATOM   1518 1HH2 ARG A  96       5.776  18.200  -8.473  1.00  0.58           H  
ATOM   1519 2HH2 ARG A  96       6.681  19.703  -8.724  1.00  0.58           H  
ATOM   1520  N   LEU A  97       3.972  15.021  -1.695  1.00  0.59           N  
ATOM   1521  CA  LEU A  97       4.459  14.419  -0.465  1.00  0.59           C  
ATOM   1522  C   LEU A  97       5.756  13.648  -0.667  1.00  0.59           C  
ATOM   1523  O   LEU A  97       5.895  12.893  -1.633  1.00  0.59           O  
ATOM   1524  CB  LEU A  97       3.396  13.481   0.085  1.00  0.59           C  
ATOM   1525  CG  LEU A  97       2.099  14.093   0.399  1.00  0.59           C  
ATOM   1526  CD1 LEU A  97       1.172  13.006   0.786  1.00  0.59           C  
ATOM   1527  CD2 LEU A  97       2.272  15.072   1.465  1.00  0.59           C  
ATOM   1528  H   LEU A  97       3.794  14.447  -2.520  1.00  0.59           H  
ATOM   1529  HA  LEU A  97       4.648  15.204   0.263  1.00  0.59           H  
ATOM   1530 1HB  LEU A  97       3.216  12.712  -0.645  1.00  0.59           H  
ATOM   1531 2HB  LEU A  97       3.777  13.022   0.990  1.00  0.59           H  
ATOM   1532  HG  LEU A  97       1.714  14.603  -0.467  1.00  0.59           H  
ATOM   1533 1HD1 LEU A  97       0.203  13.411   1.013  1.00  0.59           H  
ATOM   1534 2HD1 LEU A  97       1.072  12.286  -0.019  1.00  0.59           H  
ATOM   1535 3HD1 LEU A  97       1.585  12.513   1.655  1.00  0.59           H  
ATOM   1536 1HD2 LEU A  97       1.342  15.538   1.685  1.00  0.59           H  
ATOM   1537 2HD2 LEU A  97       2.656  14.585   2.352  1.00  0.59           H  
ATOM   1538 3HD2 LEU A  97       2.965  15.819   1.131  1.00  0.59           H  
ATOM   1539  N   THR A  98       6.683  13.791   0.279  1.00  0.61           N  
ATOM   1540  CA  THR A  98       7.927  13.030   0.258  1.00  0.61           C  
ATOM   1541  C   THR A  98       8.016  12.143   1.482  1.00  0.61           C  
ATOM   1542  O   THR A  98       7.856  12.603   2.622  1.00  0.61           O  
ATOM   1543  CB  THR A  98       9.182  13.918   0.156  1.00  0.61           C  
ATOM   1544  OG1 THR A  98       9.158  14.657  -1.078  1.00  0.61           O  
ATOM   1545  CG2 THR A  98      10.456  13.047   0.211  1.00  0.61           C  
ATOM   1546  H   THR A  98       6.519  14.449   1.037  1.00  0.61           H  
ATOM   1547  HA  THR A  98       7.920  12.388  -0.612  1.00  0.61           H  
ATOM   1548  HB  THR A  98       9.190  14.617   0.984  1.00  0.61           H  
ATOM   1549  HG1 THR A  98       9.405  14.083  -1.792  1.00  0.61           H  
ATOM   1550 1HG2 THR A  98      11.341  13.681   0.140  1.00  0.61           H  
ATOM   1551 2HG2 THR A  98      10.494  12.495   1.149  1.00  0.61           H  
ATOM   1552 3HG2 THR A  98      10.450  12.340  -0.623  1.00  0.61           H  
ATOM   1553  N   PHE A  99       8.310  10.877   1.222  1.00  0.62           N  
ATOM   1554  CA  PHE A  99       8.406   9.859   2.242  1.00  0.62           C  
ATOM   1555  C   PHE A  99       9.758   9.203   2.291  1.00  0.62           C  
ATOM   1556  O   PHE A  99      10.447   9.093   1.276  1.00  0.62           O  
ATOM   1557  CB  PHE A  99       7.413   8.758   1.949  1.00  0.62           C  
ATOM   1558  CG  PHE A  99       6.071   9.186   1.975  1.00  0.62           C  
ATOM   1559  CD1 PHE A  99       5.511   9.750   0.852  1.00  0.62           C  
ATOM   1560  CD2 PHE A  99       5.329   9.019   3.095  1.00  0.62           C  
ATOM   1561  CE1 PHE A  99       4.229  10.150   0.873  1.00  0.62           C  
ATOM   1562  CE2 PHE A  99       4.049   9.412   3.118  1.00  0.62           C  
ATOM   1563  CZ  PHE A  99       3.483   9.989   1.995  1.00  0.62           C  
ATOM   1564  H   PHE A  99       8.433  10.605   0.249  1.00  0.62           H  
ATOM   1565  HA  PHE A  99       8.198  10.317   3.201  1.00  0.62           H  
ATOM   1566 1HB  PHE A  99       7.618   8.331   0.973  1.00  0.62           H  
ATOM   1567 2HB  PHE A  99       7.532   7.965   2.689  1.00  0.62           H  
ATOM   1568  HD1 PHE A  99       6.116   9.877  -0.054  1.00  0.62           H  
ATOM   1569  HD2 PHE A  99       5.785   8.563   3.975  1.00  0.62           H  
ATOM   1570  HE1 PHE A  99       3.810  10.597   0.002  1.00  0.62           H  
ATOM   1571  HE2 PHE A  99       3.489   9.273   4.016  1.00  0.62           H  
ATOM   1572  HZ  PHE A  99       2.457  10.316   2.000  1.00  0.62           H  
ATOM   1573  N   LYS A 100      10.116   8.718   3.466  1.00  0.64           N  
ATOM   1574  CA  LYS A 100      11.311   7.911   3.590  1.00  0.64           C  
ATOM   1575  C   LYS A 100      10.891   6.449   3.556  1.00  0.64           C  
ATOM   1576  O   LYS A 100       9.992   6.020   4.283  1.00  0.64           O  
ATOM   1577  CB  LYS A 100      12.087   8.231   4.860  1.00  0.64           C  
ATOM   1578  CG  LYS A 100      13.388   7.469   4.994  1.00  0.64           C  
ATOM   1579  CD  LYS A 100      14.209   7.976   6.178  1.00  0.64           C  
ATOM   1580  CE  LYS A 100      13.594   7.542   7.514  1.00  0.64           C  
ATOM   1581  NZ  LYS A 100      14.453   7.934   8.665  1.00  0.64           N  
ATOM   1582  H   LYS A 100       9.514   8.885   4.270  1.00  0.64           H  
ATOM   1583  HA  LYS A 100      11.965   8.094   2.736  1.00  0.64           H  
ATOM   1584 1HB  LYS A 100      12.326   9.286   4.882  1.00  0.64           H  
ATOM   1585 2HB  LYS A 100      11.470   8.013   5.731  1.00  0.64           H  
ATOM   1586 1HG  LYS A 100      13.177   6.406   5.130  1.00  0.64           H  
ATOM   1587 2HG  LYS A 100      13.969   7.586   4.072  1.00  0.64           H  
ATOM   1588 1HD  LYS A 100      15.223   7.581   6.104  1.00  0.64           H  
ATOM   1589 2HD  LYS A 100      14.258   9.064   6.147  1.00  0.64           H  
ATOM   1590 1HE  LYS A 100      12.611   8.005   7.631  1.00  0.64           H  
ATOM   1591 2HE  LYS A 100      13.474   6.459   7.515  1.00  0.64           H  
ATOM   1592 1HZ  LYS A 100      14.027   7.630   9.537  1.00  0.64           H  
ATOM   1593 2HZ  LYS A 100      15.359   7.504   8.570  1.00  0.64           H  
ATOM   1594 3HZ  LYS A 100      14.555   8.937   8.678  1.00  0.64           H  
ATOM   1595  N   ALA A 101      11.497   5.707   2.647  1.00  0.66           N  
ATOM   1596  CA  ALA A 101      11.228   4.300   2.420  1.00  0.66           C  
ATOM   1597  C   ALA A 101      11.842   3.462   3.522  1.00  0.66           C  
ATOM   1598  O   ALA A 101      12.787   3.915   4.167  1.00  0.66           O  
ATOM   1599  CB  ALA A 101      11.784   3.891   1.072  1.00  0.66           C  
ATOM   1600  H   ALA A 101      12.218   6.142   2.075  1.00  0.66           H  
ATOM   1601  HA  ALA A 101      10.162   4.168   2.429  1.00  0.66           H  
ATOM   1602 1HB  ALA A 101      11.593   2.855   0.854  1.00  0.66           H  
ATOM   1603 2HB  ALA A 101      11.333   4.505   0.297  1.00  0.66           H  
ATOM   1604 3HB  ALA A 101      12.861   4.056   1.072  1.00  0.66           H  
ATOM   1605  N   PRO A 102      11.361   2.233   3.765  1.00  0.68           N  
ATOM   1606  CA  PRO A 102      11.949   1.279   4.688  1.00  0.68           C  
ATOM   1607  C   PRO A 102      13.460   1.117   4.486  1.00  0.68           C  
ATOM   1608  O   PRO A 102      14.193   0.867   5.441  1.00  0.68           O  
ATOM   1609  CB  PRO A 102      11.207  -0.011   4.319  1.00  0.68           C  
ATOM   1610  CG  PRO A 102       9.851   0.466   3.838  1.00  0.68           C  
ATOM   1611  CD  PRO A 102      10.114   1.751   3.111  1.00  0.68           C  
ATOM   1612  HA  PRO A 102      11.718   1.593   5.719  1.00  0.68           H  
ATOM   1613 1HB  PRO A 102      11.769  -0.560   3.550  1.00  0.68           H  
ATOM   1614 2HB  PRO A 102      11.142  -0.667   5.198  1.00  0.68           H  
ATOM   1615 1HG  PRO A 102       9.383  -0.292   3.195  1.00  0.68           H  
ATOM   1616 2HG  PRO A 102       9.184   0.607   4.674  1.00  0.68           H  
ATOM   1617 1HD  PRO A 102      10.237   1.564   2.043  1.00  0.68           H  
ATOM   1618 2HD  PRO A 102       9.274   2.419   3.334  1.00  0.68           H  
ATOM   1619  N   ASP A 103      13.934   1.254   3.233  1.00  0.69           N  
ATOM   1620  CA  ASP A 103      15.361   1.113   2.939  1.00  0.69           C  
ATOM   1621  C   ASP A 103      16.154   2.422   3.064  1.00  0.69           C  
ATOM   1622  O   ASP A 103      17.339   2.468   2.730  1.00  0.69           O  
ATOM   1623  CB  ASP A 103      15.556   0.519   1.539  1.00  0.69           C  
ATOM   1624  CG  ASP A 103      15.107   1.408   0.357  1.00  0.69           C  
ATOM   1625  OD1 ASP A 103      14.793   2.577   0.540  1.00  0.69           O  
ATOM   1626  OD2 ASP A 103      15.079   0.888  -0.735  1.00  0.69           O  
ATOM   1627  H   ASP A 103      13.300   1.451   2.476  1.00  0.69           H  
ATOM   1628  HA  ASP A 103      15.780   0.407   3.656  1.00  0.69           H  
ATOM   1629 1HB  ASP A 103      16.612   0.286   1.402  1.00  0.69           H  
ATOM   1630 2HB  ASP A 103      15.013  -0.426   1.478  1.00  0.69           H  
ATOM   1631  N   GLY A 104      15.504   3.487   3.526  1.00  0.69           N  
ATOM   1632  CA  GLY A 104      16.136   4.786   3.708  1.00  0.69           C  
ATOM   1633  C   GLY A 104      16.078   5.732   2.495  1.00  0.69           C  
ATOM   1634  O   GLY A 104      16.455   6.901   2.617  1.00  0.69           O  
ATOM   1635  H   GLY A 104      14.523   3.408   3.775  1.00  0.69           H  
ATOM   1636 1HA  GLY A 104      15.662   5.276   4.557  1.00  0.69           H  
ATOM   1637 2HA  GLY A 104      17.176   4.632   3.988  1.00  0.69           H  
ATOM   1638  N   SER A 105      15.635   5.256   1.326  1.00  0.68           N  
ATOM   1639  CA  SER A 105      15.583   6.138   0.156  1.00  0.68           C  
ATOM   1640  C   SER A 105      14.376   7.067   0.208  1.00  0.68           C  
ATOM   1641  O   SER A 105      13.454   6.851   0.991  1.00  0.68           O  
ATOM   1642  CB  SER A 105      15.563   5.326  -1.127  1.00  0.68           C  
ATOM   1643  OG  SER A 105      14.375   4.595  -1.251  1.00  0.68           O  
ATOM   1644  H   SER A 105      15.340   4.274   1.228  1.00  0.68           H  
ATOM   1645  HA  SER A 105      16.484   6.753   0.152  1.00  0.68           H  
ATOM   1646 1HB  SER A 105      15.667   5.996  -1.977  1.00  0.68           H  
ATOM   1647 2HB  SER A 105      16.410   4.641  -1.138  1.00  0.68           H  
ATOM   1648  HG  SER A 105      14.484   3.806  -0.663  1.00  0.68           H  
ATOM   1649  N   GLU A 106      14.358   8.103  -0.636  1.00  0.67           N  
ATOM   1650  CA  GLU A 106      13.183   8.974  -0.659  1.00  0.67           C  
ATOM   1651  C   GLU A 106      12.246   8.673  -1.827  1.00  0.67           C  
ATOM   1652  O   GLU A 106      12.684   8.390  -2.944  1.00  0.67           O  
ATOM   1653  CB  GLU A 106      13.585  10.456  -0.674  1.00  0.67           C  
ATOM   1654  CG  GLU A 106      14.258  10.931   0.611  1.00  0.67           C  
ATOM   1655  CD  GLU A 106      14.590  12.410   0.603  1.00  0.67           C  
ATOM   1656  OE1 GLU A 106      14.366  13.051  -0.397  1.00  0.67           O  
ATOM   1657  OE2 GLU A 106      15.067  12.894   1.604  1.00  0.67           O  
ATOM   1658  H   GLU A 106      15.133   8.272  -1.259  1.00  0.67           H  
ATOM   1659  HA  GLU A 106      12.624   8.807   0.257  1.00  0.67           H  
ATOM   1660 1HB  GLU A 106      14.265  10.642  -1.503  1.00  0.67           H  
ATOM   1661 2HB  GLU A 106      12.696  11.066  -0.833  1.00  0.67           H  
ATOM   1662 1HG  GLU A 106      13.586  10.724   1.448  1.00  0.67           H  
ATOM   1663 2HG  GLU A 106      15.170  10.355   0.764  1.00  0.67           H  
ATOM   1664  N   VAL A 107      10.950   8.777  -1.544  1.00  0.65           N  
ATOM   1665  CA  VAL A 107       9.872   8.587  -2.507  1.00  0.65           C  
ATOM   1666  C   VAL A 107       8.975   9.816  -2.575  1.00  0.65           C  
ATOM   1667  O   VAL A 107       8.490  10.280  -1.545  1.00  0.65           O  
ATOM   1668  CB  VAL A 107       9.008   7.377  -2.087  1.00  0.65           C  
ATOM   1669  CG1 VAL A 107       7.840   7.204  -3.045  1.00  0.65           C  
ATOM   1670  CG2 VAL A 107       9.875   6.126  -2.023  1.00  0.65           C  
ATOM   1671  H   VAL A 107      10.706   8.991  -0.579  1.00  0.65           H  
ATOM   1672  HA  VAL A 107      10.305   8.406  -3.490  1.00  0.65           H  
ATOM   1673  HB  VAL A 107       8.591   7.569  -1.101  1.00  0.65           H  
ATOM   1674 1HG1 VAL A 107       7.229   6.376  -2.722  1.00  0.65           H  
ATOM   1675 2HG1 VAL A 107       7.235   8.107  -3.050  1.00  0.65           H  
ATOM   1676 3HG1 VAL A 107       8.217   7.015  -4.048  1.00  0.65           H  
ATOM   1677 1HG2 VAL A 107       9.277   5.284  -1.704  1.00  0.65           H  
ATOM   1678 2HG2 VAL A 107      10.297   5.923  -3.007  1.00  0.65           H  
ATOM   1679 3HG2 VAL A 107      10.683   6.278  -1.308  1.00  0.65           H  
ATOM   1680  N   THR A 108       8.740  10.340  -3.778  1.00  0.63           N  
ATOM   1681  CA  THR A 108       7.870  11.511  -3.902  1.00  0.63           C  
ATOM   1682  C   THR A 108       6.656  11.224  -4.774  1.00  0.63           C  
ATOM   1683  O   THR A 108       6.775  10.650  -5.859  1.00  0.63           O  
ATOM   1684  CB  THR A 108       8.628  12.737  -4.454  1.00  0.63           C  
ATOM   1685  OG1 THR A 108       9.705  13.083  -3.559  1.00  0.63           O  
ATOM   1686  CG2 THR A 108       7.692  13.936  -4.572  1.00  0.63           C  
ATOM   1687  H   THR A 108       9.158   9.928  -4.600  1.00  0.63           H  
ATOM   1688  HA  THR A 108       7.508  11.769  -2.919  1.00  0.63           H  
ATOM   1689  HB  THR A 108       9.039  12.499  -5.432  1.00  0.63           H  
ATOM   1690  HG1 THR A 108       9.349  13.522  -2.797  1.00  0.63           H  
ATOM   1691 1HG2 THR A 108       8.247  14.787  -4.954  1.00  0.63           H  
ATOM   1692 2HG2 THR A 108       6.874  13.711  -5.253  1.00  0.63           H  
ATOM   1693 3HG2 THR A 108       7.288  14.175  -3.586  1.00  0.63           H  
ATOM   1694  N   ILE A 109       5.489  11.625  -4.275  1.00  0.61           N  
ATOM   1695  CA  ILE A 109       4.228  11.439  -4.981  1.00  0.61           C  
ATOM   1696  C   ILE A 109       3.483  12.776  -5.081  1.00  0.61           C  
ATOM   1697  O   ILE A 109       3.637  13.644  -4.218  1.00  0.61           O  
ATOM   1698  CB  ILE A 109       3.406  10.357  -4.250  1.00  0.61           C  
ATOM   1699  CG1 ILE A 109       3.083  10.799  -2.842  1.00  0.61           C  
ATOM   1700  CG2 ILE A 109       4.173   9.023  -4.194  1.00  0.61           C  
ATOM   1701  CD1 ILE A 109       2.215   9.802  -2.111  1.00  0.61           C  
ATOM   1702  H   ILE A 109       5.498  12.081  -3.362  1.00  0.61           H  
ATOM   1703  HA  ILE A 109       4.436  11.090  -5.991  1.00  0.61           H  
ATOM   1704  HB  ILE A 109       2.465  10.210  -4.779  1.00  0.61           H  
ATOM   1705 1HG1 ILE A 109       4.004  10.965  -2.284  1.00  0.61           H  
ATOM   1706 2HG1 ILE A 109       2.544  11.740  -2.903  1.00  0.61           H  
ATOM   1707 1HG2 ILE A 109       3.564   8.273  -3.687  1.00  0.61           H  
ATOM   1708 2HG2 ILE A 109       4.392   8.685  -5.207  1.00  0.61           H  
ATOM   1709 3HG2 ILE A 109       5.100   9.152  -3.648  1.00  0.61           H  
ATOM   1710 1HD1 ILE A 109       1.964  10.160  -1.119  1.00  0.61           H  
ATOM   1711 2HD1 ILE A 109       1.323   9.634  -2.663  1.00  0.61           H  
ATOM   1712 3HD1 ILE A 109       2.756   8.869  -2.032  1.00  0.61           H  
ATOM   1713  N   GLU A 110       2.669  12.954  -6.127  1.00  0.60           N  
ATOM   1714  CA  GLU A 110       1.952  14.226  -6.279  1.00  0.60           C  
ATOM   1715  C   GLU A 110       0.625  14.141  -7.025  1.00  0.60           C  
ATOM   1716  O   GLU A 110       0.387  13.214  -7.804  1.00  0.60           O  
ATOM   1717  CB  GLU A 110       2.839  15.259  -6.991  1.00  0.60           C  
ATOM   1718  CG  GLU A 110       3.260  14.894  -8.401  1.00  0.60           C  
ATOM   1719  CD  GLU A 110       4.161  15.936  -9.014  1.00  0.60           C  
ATOM   1720  OE1 GLU A 110       4.860  16.598  -8.276  1.00  0.60           O  
ATOM   1721  OE2 GLU A 110       4.154  16.079 -10.213  1.00  0.60           O  
ATOM   1722  H   GLU A 110       2.556  12.225  -6.815  1.00  0.60           H  
ATOM   1723  HA  GLU A 110       1.743  14.602  -5.290  1.00  0.60           H  
ATOM   1724 1HB  GLU A 110       2.298  16.201  -7.046  1.00  0.60           H  
ATOM   1725 2HB  GLU A 110       3.738  15.437  -6.402  1.00  0.60           H  
ATOM   1726 1HG  GLU A 110       3.783  13.937  -8.379  1.00  0.60           H  
ATOM   1727 2HG  GLU A 110       2.367  14.780  -9.014  1.00  0.60           H  
ATOM   1728  N   ALA A 111      -0.213  15.164  -6.821  1.00  0.59           N  
ATOM   1729  CA  ALA A 111      -1.463  15.295  -7.572  1.00  0.59           C  
ATOM   1730  C   ALA A 111      -1.886  16.745  -7.762  1.00  0.59           C  
ATOM   1731  O   ALA A 111      -1.616  17.605  -6.918  1.00  0.59           O  
ATOM   1732  CB  ALA A 111      -2.595  14.578  -6.869  1.00  0.59           C  
ATOM   1733  H   ALA A 111       0.048  15.850  -6.111  1.00  0.59           H  
ATOM   1734  HA  ALA A 111      -1.307  14.852  -8.556  1.00  0.59           H  
ATOM   1735 1HB  ALA A 111      -3.504  14.669  -7.466  1.00  0.59           H  
ATOM   1736 2HB  ALA A 111      -2.348  13.524  -6.751  1.00  0.59           H  
ATOM   1737 3HB  ALA A 111      -2.762  15.040  -5.907  1.00  0.59           H  
ATOM   1738  N   LEU A 112      -2.604  16.993  -8.859  1.00  0.58           N  
ATOM   1739  CA  LEU A 112      -3.173  18.308  -9.144  1.00  0.58           C  
ATOM   1740  C   LEU A 112      -4.672  18.432  -8.885  1.00  0.58           C  
ATOM   1741  O   LEU A 112      -5.445  17.529  -9.218  1.00  0.58           O  
ATOM   1742  CB  LEU A 112      -2.917  18.706 -10.605  1.00  0.58           C  
ATOM   1743  CG  LEU A 112      -1.492  18.974 -11.020  1.00  0.58           C  
ATOM   1744  CD1 LEU A 112      -1.416  19.205 -12.513  1.00  0.58           C  
ATOM   1745  CD2 LEU A 112      -1.062  20.207 -10.324  1.00  0.58           C  
ATOM   1746  H   LEU A 112      -2.772  16.242  -9.515  1.00  0.58           H  
ATOM   1747  HA  LEU A 112      -2.666  19.022  -8.510  1.00  0.58           H  
ATOM   1748 1HB  LEU A 112      -3.304  17.919 -11.247  1.00  0.58           H  
ATOM   1749 2HB  LEU A 112      -3.487  19.616 -10.806  1.00  0.58           H  
ATOM   1750  HG  LEU A 112      -0.849  18.137 -10.751  1.00  0.58           H  
ATOM   1751 1HD1 LEU A 112      -0.386  19.426 -12.795  1.00  0.58           H  
ATOM   1752 2HD1 LEU A 112      -1.752  18.312 -13.039  1.00  0.58           H  
ATOM   1753 3HD1 LEU A 112      -2.057  20.052 -12.785  1.00  0.58           H  
ATOM   1754 1HD2 LEU A 112      -0.056  20.445 -10.602  1.00  0.58           H  
ATOM   1755 2HD2 LEU A 112      -1.716  21.036 -10.597  1.00  0.58           H  
ATOM   1756 3HD2 LEU A 112      -1.129  20.034  -9.273  1.00  0.58           H  
ATOM   1757  N   THR A 113      -5.054  19.594  -8.350  1.00  0.57           N  
ATOM   1758  CA  THR A 113      -6.442  20.010  -8.123  1.00  0.57           C  
ATOM   1759  C   THR A 113      -6.703  21.398  -8.708  1.00  0.57           C  
ATOM   1760  O   THR A 113      -5.949  22.338  -8.441  1.00  0.57           O  
ATOM   1761  CB  THR A 113      -6.777  20.041  -6.614  1.00  0.57           C  
ATOM   1762  OG1 THR A 113      -6.629  18.728  -6.059  1.00  0.57           O  
ATOM   1763  CG2 THR A 113      -8.218  20.538  -6.378  1.00  0.57           C  
ATOM   1764  H   THR A 113      -4.312  20.241  -8.087  1.00  0.57           H  
ATOM   1765  HA  THR A 113      -7.107  19.296  -8.616  1.00  0.57           H  
ATOM   1766  HB  THR A 113      -6.083  20.715  -6.110  1.00  0.57           H  
ATOM   1767  HG1 THR A 113      -7.275  18.121  -6.504  1.00  0.57           H  
ATOM   1768 1HG2 THR A 113      -8.416  20.548  -5.308  1.00  0.57           H  
ATOM   1769 2HG2 THR A 113      -8.344  21.543  -6.776  1.00  0.57           H  
ATOM   1770 3HG2 THR A 113      -8.918  19.863  -6.875  1.00  0.57           H  
ATOM   1771  N   ARG A 114      -7.771  21.565  -9.483  1.00  0.57           N  
ATOM   1772  CA  ARG A 114      -8.072  22.893 -10.013  1.00  0.57           C  
ATOM   1773  C   ARG A 114      -9.059  23.656  -9.136  1.00  0.57           C  
ATOM   1774  O   ARG A 114     -10.136  23.151  -8.822  1.00  0.57           O  
ATOM   1775  CB  ARG A 114      -8.614  22.814 -11.430  1.00  0.57           C  
ATOM   1776  CG  ARG A 114      -8.951  24.176 -12.031  1.00  0.57           C  
ATOM   1777  CD  ARG A 114      -9.285  24.092 -13.478  1.00  0.57           C  
ATOM   1778  NE  ARG A 114      -8.122  23.759 -14.300  1.00  0.57           N  
ATOM   1779  CZ  ARG A 114      -8.167  23.536 -15.629  1.00  0.57           C  
ATOM   1780  NH1 ARG A 114      -9.315  23.618 -16.273  1.00  0.57           N  
ATOM   1781  NH2 ARG A 114      -7.061  23.238 -16.288  1.00  0.57           N  
ATOM   1782  H   ARG A 114      -8.361  20.766  -9.717  1.00  0.57           H  
ATOM   1783  HA  ARG A 114      -7.153  23.469 -10.048  1.00  0.57           H  
ATOM   1784 1HB  ARG A 114      -7.877  22.339 -12.075  1.00  0.57           H  
ATOM   1785 2HB  ARG A 114      -9.515  22.199 -11.445  1.00  0.57           H  
ATOM   1786 1HG  ARG A 114      -9.810  24.601 -11.505  1.00  0.57           H  
ATOM   1787 2HG  ARG A 114      -8.091  24.843 -11.909  1.00  0.57           H  
ATOM   1788 1HD  ARG A 114     -10.041  23.322 -13.629  1.00  0.57           H  
ATOM   1789 2HD  ARG A 114      -9.674  25.054 -13.813  1.00  0.57           H  
ATOM   1790  HE  ARG A 114      -7.216  23.686 -13.844  1.00  0.57           H  
ATOM   1791 1HH1 ARG A 114     -10.161  23.846 -15.771  1.00  0.57           H  
ATOM   1792 2HH1 ARG A 114      -9.349  23.451 -17.269  1.00  0.57           H  
ATOM   1793 1HH2 ARG A 114      -6.156  23.169 -15.790  1.00  0.57           H  
ATOM   1794 2HH2 ARG A 114      -7.092  23.071 -17.280  1.00  0.57           H  
ATOM   1795  N   LEU A 115      -8.686  24.871  -8.735  1.00  0.60           N  
ATOM   1796  CA  LEU A 115      -9.554  25.722  -7.926  1.00  0.60           C  
ATOM   1797  C   LEU A 115     -10.229  26.808  -8.729  1.00  0.60           C  
ATOM   1798  O   LEU A 115      -9.565  27.634  -9.357  1.00  0.60           O  
ATOM   1799  CB  LEU A 115      -8.791  26.394  -6.792  1.00  0.60           C  
ATOM   1800  CG  LEU A 115      -9.598  27.460  -5.941  1.00  0.60           C  
ATOM   1801  CD1 LEU A 115     -10.799  26.826  -5.205  1.00  0.60           C  
ATOM   1802  CD2 LEU A 115      -8.645  28.091  -4.934  1.00  0.60           C  
ATOM   1803  H   LEU A 115      -7.771  25.229  -9.009  1.00  0.60           H  
ATOM   1804  HA  LEU A 115     -10.323  25.095  -7.485  1.00  0.60           H  
ATOM   1805 1HB  LEU A 115      -8.389  25.637  -6.128  1.00  0.60           H  
ATOM   1806 2HB  LEU A 115      -7.978  26.914  -7.247  1.00  0.60           H  
ATOM   1807  HG  LEU A 115      -9.986  28.228  -6.610  1.00  0.60           H  
ATOM   1808 1HD1 LEU A 115     -11.326  27.601  -4.648  1.00  0.60           H  
ATOM   1809 2HD1 LEU A 115     -11.480  26.389  -5.923  1.00  0.60           H  
ATOM   1810 3HD1 LEU A 115     -10.474  26.066  -4.527  1.00  0.60           H  
ATOM   1811 1HD2 LEU A 115      -9.179  28.836  -4.367  1.00  0.60           H  
ATOM   1812 2HD2 LEU A 115      -8.259  27.326  -4.260  1.00  0.60           H  
ATOM   1813 3HD2 LEU A 115      -7.817  28.562  -5.461  1.00  0.60           H  
ATOM   1814  N   GLU A 116     -11.554  26.803  -8.680  1.00  0.65           N  
ATOM   1815  CA  GLU A 116     -12.397  27.801  -9.326  1.00  0.65           C  
ATOM   1816  C   GLU A 116     -12.968  28.718  -8.246  1.00  0.65           C  
ATOM   1817  O   GLU A 116     -13.435  28.227  -7.217  1.00  0.65           O  
ATOM   1818  CB  GLU A 116     -13.516  27.121 -10.128  1.00  0.65           C  
ATOM   1819  CG  GLU A 116     -14.457  28.078 -10.852  1.00  0.65           C  
ATOM   1820  CD  GLU A 116     -15.531  27.366 -11.653  1.00  0.65           C  
ATOM   1821  OE1 GLU A 116     -16.351  26.696 -11.063  1.00  0.65           O  
ATOM   1822  OE2 GLU A 116     -15.536  27.496 -12.852  1.00  0.65           O  
ATOM   1823  H   GLU A 116     -11.998  26.050  -8.148  1.00  0.65           H  
ATOM   1824  HA  GLU A 116     -11.793  28.400 -10.002  1.00  0.65           H  
ATOM   1825 1HB  GLU A 116     -13.073  26.458 -10.872  1.00  0.65           H  
ATOM   1826 2HB  GLU A 116     -14.117  26.504  -9.457  1.00  0.65           H  
ATOM   1827 1HG  GLU A 116     -14.940  28.720 -10.115  1.00  0.65           H  
ATOM   1828 2HG  GLU A 116     -13.868  28.713 -11.515  1.00  0.65           H  
ATOM   1829  N   VAL A 117     -12.912  30.036  -8.457  1.00  0.75           N  
ATOM   1830  CA  VAL A 117     -13.451  30.977  -7.469  1.00  0.75           C  
ATOM   1831  C   VAL A 117     -14.663  31.707  -8.052  1.00  0.75           C  
ATOM   1832  O   VAL A 117     -14.550  32.413  -9.054  1.00  0.75           O  
ATOM   1833  CB  VAL A 117     -12.371  31.999  -7.062  1.00  0.75           C  
ATOM   1834  CG1 VAL A 117     -12.936  32.989  -6.016  1.00  0.75           C  
ATOM   1835  CG2 VAL A 117     -11.131  31.244  -6.525  1.00  0.75           C  
ATOM   1836  H   VAL A 117     -12.502  30.385  -9.315  1.00  0.75           H  
ATOM   1837  HA  VAL A 117     -13.770  30.426  -6.584  1.00  0.75           H  
ATOM   1838  HB  VAL A 117     -12.082  32.587  -7.937  1.00  0.75           H  
ATOM   1839 1HG1 VAL A 117     -12.171  33.715  -5.746  1.00  0.75           H  
ATOM   1840 2HG1 VAL A 117     -13.797  33.507  -6.435  1.00  0.75           H  
ATOM   1841 3HG1 VAL A 117     -13.243  32.439  -5.127  1.00  0.75           H  
ATOM   1842 1HG2 VAL A 117     -10.369  31.965  -6.254  1.00  0.75           H  
ATOM   1843 2HG2 VAL A 117     -11.400  30.656  -5.661  1.00  0.75           H  
ATOM   1844 3HG2 VAL A 117     -10.739  30.583  -7.298  1.00  0.75           H  
ATOM   1845  N   VAL A 118     -15.813  31.541  -7.413  1.00  0.89           N  
ATOM   1846  CA  VAL A 118     -17.071  32.079  -7.914  1.00  0.89           C  
ATOM   1847  C   VAL A 118     -17.580  33.345  -7.217  1.00  0.89           C  
ATOM   1848  O   VAL A 118     -17.456  33.514  -5.999  1.00  0.89           O  
ATOM   1849  CB  VAL A 118     -18.128  30.958  -7.881  1.00  0.89           C  
ATOM   1850  CG1 VAL A 118     -19.497  31.473  -8.308  1.00  0.89           C  
ATOM   1851  CG2 VAL A 118     -17.657  29.853  -8.817  1.00  0.89           C  
ATOM   1852  H   VAL A 118     -15.838  30.943  -6.585  1.00  0.89           H  
ATOM   1853  HA  VAL A 118     -16.918  32.330  -8.964  1.00  0.89           H  
ATOM   1854  HB  VAL A 118     -18.220  30.568  -6.863  1.00  0.89           H  
ATOM   1855 1HG1 VAL A 118     -20.214  30.654  -8.280  1.00  0.89           H  
ATOM   1856 2HG1 VAL A 118     -19.825  32.258  -7.628  1.00  0.89           H  
ATOM   1857 3HG1 VAL A 118     -19.440  31.871  -9.321  1.00  0.89           H  
ATOM   1858 1HG2 VAL A 118     -18.371  29.054  -8.814  1.00  0.89           H  
ATOM   1859 2HG2 VAL A 118     -17.561  30.243  -9.829  1.00  0.89           H  
ATOM   1860 3HG2 VAL A 118     -16.688  29.479  -8.482  1.00  0.89           H  
ATOM   1861  N   ARG A 119     -18.067  34.282  -8.028  1.00  1.07           N  
ATOM   1862  CA  ARG A 119     -18.642  35.529  -7.539  1.00  1.07           C  
ATOM   1863  C   ARG A 119     -19.499  36.149  -8.631  1.00  1.07           C  
ATOM   1864  O   ARG A 119     -20.670  36.454  -8.404  1.00  1.07           O  
ATOM   1865  OXT ARG A 119     -19.134  35.984  -9.792  1.00  1.07           O  
ATOM   1866  CB  ARG A 119     -17.566  36.512  -7.115  1.00  1.07           C  
ATOM   1867  CG  ARG A 119     -18.078  37.815  -6.474  1.00  1.07           C  
ATOM   1868  CD  ARG A 119     -18.640  37.572  -5.099  1.00  1.07           C  
ATOM   1869  NE  ARG A 119     -18.978  38.797  -4.405  1.00  1.07           N  
ATOM   1870  CZ  ARG A 119     -19.281  38.852  -3.092  1.00  1.07           C  
ATOM   1871  NH1 ARG A 119     -19.257  37.752  -2.369  1.00  1.07           N  
ATOM   1872  NH2 ARG A 119     -19.596  40.007  -2.531  1.00  1.07           N  
ATOM   1873  H   ARG A 119     -18.086  34.095  -9.021  1.00  1.07           H  
ATOM   1874  HA  ARG A 119     -19.275  35.311  -6.677  1.00  1.07           H  
ATOM   1875 1HB  ARG A 119     -16.919  36.033  -6.420  1.00  1.07           H  
ATOM   1876 2HB  ARG A 119     -16.961  36.787  -7.980  1.00  1.07           H  
ATOM   1877 1HG  ARG A 119     -17.252  38.522  -6.387  1.00  1.07           H  
ATOM   1878 2HG  ARG A 119     -18.863  38.246  -7.096  1.00  1.07           H  
ATOM   1879 1HD  ARG A 119     -19.552  36.989  -5.201  1.00  1.07           H  
ATOM   1880 2HD  ARG A 119     -17.960  37.026  -4.486  1.00  1.07           H  
ATOM   1881  HE  ARG A 119     -19.004  39.658  -4.936  1.00  1.07           H  
ATOM   1882 1HH1 ARG A 119     -19.009  36.866  -2.799  1.00  1.07           H  
ATOM   1883 2HH1 ARG A 119     -19.480  37.788  -1.385  1.00  1.07           H  
ATOM   1884 1HH2 ARG A 119     -19.612  40.851  -3.087  1.00  1.07           H  
ATOM   1885 2HH2 ARG A 119     -19.822  40.045  -1.548  1.00  1.07           H  
ENDMDL

