REMARK ID 703119 DOMAINID 693063 MODEL 1 swiss model.pdb
MODEL     1
ATOM      1  N   VAL A   1     -37.871 -15.319  -8.186  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -38.583 -15.472  -6.927  1.00  0.00           C  
ATOM      3  C   VAL A   1     -38.973 -16.899  -6.666  1.00  0.00           C  
ATOM      4  O   VAL A   1     -39.509 -17.585  -7.535  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -39.871 -14.597  -6.898  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -40.718 -14.850  -5.617  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -39.482 -13.171  -6.920  1.00  0.00           C  
ATOM      8 1H   VAL A   1     -38.054 -14.407  -8.577  1.00  0.00           H  
ATOM      9 2H   VAL A   1     -36.880 -15.429  -8.024  1.00  0.00           H  
ATOM     10 3H   VAL A   1     -38.187 -16.031  -8.829  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -37.925 -15.143  -6.122  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -40.489 -14.833  -7.770  1.00  0.00           H  
ATOM     13 1HG1 VAL A   1     -41.605 -14.214  -5.635  1.00  0.00           H  
ATOM     14 2HG1 VAL A   1     -41.028 -15.891  -5.584  1.00  0.00           H  
ATOM     15 3HG1 VAL A   1     -40.129 -14.619  -4.736  1.00  0.00           H  
ATOM     16 1HG2 VAL A   1     -40.383 -12.559  -6.907  1.00  0.00           H  
ATOM     17 2HG2 VAL A   1     -38.876 -12.945  -6.040  1.00  0.00           H  
ATOM     18 3HG2 VAL A   1     -38.907 -12.965  -7.821  1.00  0.00           H  
ATOM     19  N   HIS A   2     -38.716 -17.342  -5.451  1.00  0.00           N  
ATOM     20  CA  HIS A   2     -39.064 -18.691  -5.068  1.00  0.00           C  
ATOM     21  C   HIS A   2     -39.880 -18.705  -3.776  1.00  0.00           C  
ATOM     22  O   HIS A   2     -39.311 -18.683  -2.671  1.00  0.00           O  
ATOM     23  CB  HIS A   2     -37.791 -19.523  -4.894  1.00  0.00           C  
ATOM     24  CG  HIS A   2     -36.970 -19.628  -6.150  1.00  0.00           C  
ATOM     25  ND1 HIS A   2     -36.094 -18.632  -6.556  1.00  0.00           N  
ATOM     26  CD2 HIS A   2     -36.890 -20.602  -7.085  1.00  0.00           C  
ATOM     27  CE1 HIS A   2     -35.513 -19.001  -7.687  1.00  0.00           C  
ATOM     28  NE2 HIS A   2     -35.979 -20.187  -8.027  1.00  0.00           N  
ATOM     29  H   HIS A   2     -38.277 -16.736  -4.773  1.00  0.00           H  
ATOM     30  HA  HIS A   2     -39.672 -19.155  -5.844  1.00  0.00           H  
ATOM     31 1HB  HIS A   2     -37.171 -19.086  -4.112  1.00  0.00           H  
ATOM     32 2HB  HIS A   2     -38.059 -20.531  -4.575  1.00  0.00           H  
ATOM     33  HD2 HIS A   2     -37.444 -21.540  -7.091  1.00  0.00           H  
ATOM     34  HE1 HIS A   2     -34.775 -18.424  -8.245  1.00  0.00           H  
ATOM     35  HE2 HIS A   2     -35.714 -20.712  -8.847  1.00  0.00           H  
ATOM     36  N   LEU A   3     -41.209 -18.709  -3.922  1.00  0.00           N  
ATOM     37  CA  LEU A   3     -42.103 -18.770  -2.767  1.00  0.00           C  
ATOM     38  C   LEU A   3     -42.564 -20.206  -2.610  1.00  0.00           C  
ATOM     39  O   LEU A   3     -42.768 -20.903  -3.611  1.00  0.00           O  
ATOM     40  CB  LEU A   3     -43.370 -17.883  -2.867  1.00  0.00           C  
ATOM     41  CG  LEU A   3     -43.266 -16.354  -2.959  1.00  0.00           C  
ATOM     42  CD1 LEU A   3     -44.681 -15.765  -2.925  1.00  0.00           C  
ATOM     43  CD2 LEU A   3     -42.471 -15.842  -1.855  1.00  0.00           C  
ATOM     44  H   LEU A   3     -41.599 -18.701  -4.854  1.00  0.00           H  
ATOM     45  HA  LEU A   3     -41.556 -18.485  -1.869  1.00  0.00           H  
ATOM     46 1HB  LEU A   3     -43.847 -18.168  -3.780  1.00  0.00           H  
ATOM     47 2HB  LEU A   3     -44.038 -18.130  -2.053  1.00  0.00           H  
ATOM     48  HG  LEU A   3     -42.805 -16.074  -3.897  1.00  0.00           H  
ATOM     49 1HD1 LEU A   3     -44.631 -14.690  -2.995  1.00  0.00           H  
ATOM     50 2HD1 LEU A   3     -45.254 -16.145  -3.739  1.00  0.00           H  
ATOM     51 3HD1 LEU A   3     -45.164 -16.043  -1.984  1.00  0.00           H  
ATOM     52 1HD2 LEU A   3     -42.405 -14.758  -1.927  1.00  0.00           H  
ATOM     53 2HD2 LEU A   3     -42.922 -16.113  -0.909  1.00  0.00           H  
ATOM     54 3HD2 LEU A   3     -41.498 -16.286  -1.934  1.00  0.00           H  
ATOM     55  N   THR A   4     -42.737 -20.650  -1.376  1.00  0.00           N  
ATOM     56  CA  THR A   4     -43.237 -22.005  -1.169  1.00  0.00           C  
ATOM     57  C   THR A   4     -44.744 -21.963  -1.404  1.00  0.00           C  
ATOM     58  O   THR A   4     -45.296 -20.869  -1.426  1.00  0.00           O  
ATOM     59  CB  THR A   4     -42.933 -22.469   0.272  1.00  0.00           C  
ATOM     60  OG1 THR A   4     -43.665 -21.670   1.225  1.00  0.00           O  
ATOM     61  CG2 THR A   4     -41.459 -22.290   0.533  1.00  0.00           C  
ATOM     62  H   THR A   4     -42.504 -20.026  -0.591  1.00  0.00           H  
ATOM     63  HA  THR A   4     -42.753 -22.667  -1.883  1.00  0.00           H  
ATOM     64  HB  THR A   4     -43.180 -23.505   0.411  1.00  0.00           H  
ATOM     65  HG1 THR A   4     -43.227 -21.726   2.090  1.00  0.00           H  
ATOM     66 1HG2 THR A   4     -41.227 -22.606   1.550  1.00  0.00           H  
ATOM     67 2HG2 THR A   4     -40.889 -22.891  -0.174  1.00  0.00           H  
ATOM     68 3HG2 THR A   4     -41.197 -21.237   0.410  1.00  0.00           H  
ATOM     69  N   PRO A   5     -45.450 -23.097  -1.597  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -46.904 -23.168  -1.692  1.00  0.00           C  
ATOM     71  C   PRO A   5     -47.595 -22.476  -0.519  1.00  0.00           C  
ATOM     72  O   PRO A   5     -48.662 -21.866  -0.668  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -47.152 -24.678  -1.691  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -45.902 -25.258  -2.325  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -44.770 -24.397  -1.807  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -47.222 -22.718  -2.645  1.00  0.00           H  
ATOM     77 1HB  PRO A   5     -47.315 -25.031  -0.660  1.00  0.00           H  
ATOM     78 2HB  PRO A   5     -48.066 -24.909  -2.257  1.00  0.00           H  
ATOM     79 1HG  PRO A   5     -45.793 -26.318  -2.045  1.00  0.00           H  
ATOM     80 2HG  PRO A   5     -45.988 -25.228  -3.422  1.00  0.00           H  
ATOM     81 1HD  PRO A   5     -44.401 -24.818  -0.872  1.00  0.00           H  
ATOM     82 2HD  PRO A   5     -43.995 -24.327  -2.579  1.00  0.00           H  
ATOM     83  N   GLU A   6     -46.954 -22.515   0.649  1.00  0.00           N  
ATOM     84  CA  GLU A   6     -47.521 -21.886   1.825  1.00  0.00           C  
ATOM     85  C   GLU A   6     -47.367 -20.380   1.697  1.00  0.00           C  
ATOM     86  O   GLU A   6     -48.322 -19.631   1.928  1.00  0.00           O  
ATOM     87  CB  GLU A   6     -46.838 -22.396   3.095  1.00  0.00           C  
ATOM     88  CG  GLU A   6     -47.120 -23.867   3.409  1.00  0.00           C  
ATOM     89  CD  GLU A   6     -46.407 -24.370   4.650  1.00  0.00           C  
ATOM     90  OE1 GLU A   6     -45.650 -23.624   5.227  1.00  0.00           O  
ATOM     91  OE2 GLU A   6     -46.625 -25.501   5.016  1.00  0.00           O  
ATOM     92  H   GLU A   6     -46.075 -23.004   0.734  1.00  0.00           H  
ATOM     93  HA  GLU A   6     -48.584 -22.123   1.876  1.00  0.00           H  
ATOM     94 1HB  GLU A   6     -45.758 -22.273   2.997  1.00  0.00           H  
ATOM     95 2HB  GLU A   6     -47.160 -21.798   3.946  1.00  0.00           H  
ATOM     96 1HG  GLU A   6     -48.193 -23.996   3.544  1.00  0.00           H  
ATOM     97 2HG  GLU A   6     -46.816 -24.468   2.552  1.00  0.00           H  
ATOM     98  N   GLU A   7     -46.173 -19.933   1.297  1.00  0.00           N  
ATOM     99  CA  GLU A   7     -45.944 -18.506   1.137  1.00  0.00           C  
ATOM    100  C   GLU A   7     -46.812 -17.927   0.018  1.00  0.00           C  
ATOM    101  O   GLU A   7     -47.407 -16.861   0.187  1.00  0.00           O  
ATOM    102  CB  GLU A   7     -44.468 -18.229   0.856  1.00  0.00           C  
ATOM    103  CG  GLU A   7     -43.534 -18.443   2.044  1.00  0.00           C  
ATOM    104  CD  GLU A   7     -42.054 -18.286   1.708  1.00  0.00           C  
ATOM    105  OE1 GLU A   7     -41.636 -18.625   0.618  1.00  0.00           O  
ATOM    106  OE2 GLU A   7     -41.328 -17.818   2.549  1.00  0.00           O  
ATOM    107  H   GLU A   7     -45.413 -20.589   1.113  1.00  0.00           H  
ATOM    108  HA  GLU A   7     -46.214 -18.008   2.068  1.00  0.00           H  
ATOM    109 1HB  GLU A   7     -44.141 -18.888   0.080  1.00  0.00           H  
ATOM    110 2HB  GLU A   7     -44.354 -17.219   0.499  1.00  0.00           H  
ATOM    111 1HG  GLU A   7     -43.790 -17.722   2.819  1.00  0.00           H  
ATOM    112 2HG  GLU A   7     -43.708 -19.433   2.451  1.00  0.00           H  
ATOM    113  N   LYS A   8     -46.982 -18.663  -1.094  1.00  0.00           N  
ATOM    114  CA  LYS A   8     -47.837 -18.155  -2.162  1.00  0.00           C  
ATOM    115  C   LYS A   8     -49.274 -18.035  -1.689  1.00  0.00           C  
ATOM    116  O   LYS A   8     -49.960 -17.050  -2.004  1.00  0.00           O  
ATOM    117  CB  LYS A   8     -47.804 -19.029  -3.439  1.00  0.00           C  
ATOM    118  CG  LYS A   8     -46.520 -18.945  -4.276  1.00  0.00           C  
ATOM    119  CD  LYS A   8     -46.579 -19.775  -5.585  1.00  0.00           C  
ATOM    120  CE  LYS A   8     -45.348 -19.465  -6.514  1.00  0.00           C  
ATOM    121  NZ  LYS A   8     -45.388 -20.235  -7.844  1.00  0.00           N  
ATOM    122  H   LYS A   8     -46.486 -19.543  -1.200  1.00  0.00           H  
ATOM    123  HA  LYS A   8     -47.493 -17.157  -2.430  1.00  0.00           H  
ATOM    124 1HB  LYS A   8     -47.930 -20.076  -3.148  1.00  0.00           H  
ATOM    125 2HB  LYS A   8     -48.644 -18.767  -4.079  1.00  0.00           H  
ATOM    126 1HG  LYS A   8     -46.306 -17.922  -4.525  1.00  0.00           H  
ATOM    127 2HG  LYS A   8     -45.721 -19.350  -3.667  1.00  0.00           H  
ATOM    128 1HD  LYS A   8     -46.576 -20.838  -5.335  1.00  0.00           H  
ATOM    129 2HD  LYS A   8     -47.499 -19.547  -6.123  1.00  0.00           H  
ATOM    130 1HE  LYS A   8     -45.350 -18.400  -6.733  1.00  0.00           H  
ATOM    131 2HE  LYS A   8     -44.423 -19.714  -5.986  1.00  0.00           H  
ATOM    132 1HZ  LYS A   8     -44.578 -19.981  -8.464  1.00  0.00           H  
ATOM    133 2HZ  LYS A   8     -45.369 -21.223  -7.673  1.00  0.00           H  
ATOM    134 3HZ  LYS A   8     -46.229 -20.003  -8.350  1.00  0.00           H  
ATOM    135  N   SER A   9     -49.734 -19.013  -0.898  1.00  0.00           N  
ATOM    136  CA  SER A   9     -51.094 -18.974  -0.403  1.00  0.00           C  
ATOM    137  C   SER A   9     -51.286 -17.786   0.537  1.00  0.00           C  
ATOM    138  O   SER A   9     -52.285 -17.069   0.435  1.00  0.00           O  
ATOM    139  CB  SER A   9     -51.411 -20.266   0.325  1.00  0.00           C  
ATOM    140  OG  SER A   9     -51.379 -21.363  -0.555  1.00  0.00           O  
ATOM    141  H   SER A   9     -49.153 -19.821  -0.667  1.00  0.00           H  
ATOM    142  HA  SER A   9     -51.771 -18.864  -1.250  1.00  0.00           H  
ATOM    143 1HB  SER A   9     -50.689 -20.420   1.126  1.00  0.00           H  
ATOM    144 2HB  SER A   9     -52.395 -20.190   0.780  1.00  0.00           H  
ATOM    145  HG  SER A   9     -50.422 -21.521  -0.747  1.00  0.00           H  
ATOM    146  N   ALA A  10     -50.317 -17.557   1.435  1.00  0.00           N  
ATOM    147  CA  ALA A  10     -50.402 -16.454   2.391  1.00  0.00           C  
ATOM    148  C   ALA A  10     -50.404 -15.090   1.707  1.00  0.00           C  
ATOM    149  O   ALA A  10     -51.205 -14.212   2.043  1.00  0.00           O  
ATOM    150  CB  ALA A  10     -49.227 -16.515   3.350  1.00  0.00           C  
ATOM    151  H   ALA A  10     -49.515 -18.188   1.476  1.00  0.00           H  
ATOM    152  HA  ALA A  10     -51.332 -16.560   2.945  1.00  0.00           H  
ATOM    153 1HB  ALA A  10     -49.308 -15.712   4.078  1.00  0.00           H  
ATOM    154 2HB  ALA A  10     -49.229 -17.477   3.863  1.00  0.00           H  
ATOM    155 3HB  ALA A  10     -48.298 -16.408   2.788  1.00  0.00           H  
ATOM    156  N   VAL A  11     -49.546 -14.923   0.702  1.00  0.00           N  
ATOM    157  CA  VAL A  11     -49.474 -13.653  -0.001  1.00  0.00           C  
ATOM    158  C   VAL A  11     -50.761 -13.394  -0.758  1.00  0.00           C  
ATOM    159  O   VAL A  11     -51.282 -12.276  -0.732  1.00  0.00           O  
ATOM    160  CB  VAL A  11     -48.258 -13.596  -0.941  1.00  0.00           C  
ATOM    161  CG1 VAL A  11     -48.308 -12.378  -1.783  1.00  0.00           C  
ATOM    162  CG2 VAL A  11     -47.014 -13.542  -0.127  1.00  0.00           C  
ATOM    163  H   VAL A  11     -48.904 -15.676   0.447  1.00  0.00           H  
ATOM    164  HA  VAL A  11     -49.350 -12.862   0.741  1.00  0.00           H  
ATOM    165  HB  VAL A  11     -48.256 -14.479  -1.588  1.00  0.00           H  
ATOM    166 1HG1 VAL A  11     -47.437 -12.349  -2.429  1.00  0.00           H  
ATOM    167 2HG1 VAL A  11     -49.211 -12.390  -2.376  1.00  0.00           H  
ATOM    168 3HG1 VAL A  11     -48.308 -11.530  -1.151  1.00  0.00           H  
ATOM    169 1HG2 VAL A  11     -46.145 -13.503  -0.785  1.00  0.00           H  
ATOM    170 2HG2 VAL A  11     -47.027 -12.653   0.509  1.00  0.00           H  
ATOM    171 3HG2 VAL A  11     -46.972 -14.428   0.492  1.00  0.00           H  
ATOM    172  N   THR A  12     -51.281 -14.426  -1.423  1.00  0.00           N  
ATOM    173  CA  THR A  12     -52.515 -14.313  -2.178  1.00  0.00           C  
ATOM    174  C   THR A  12     -53.681 -13.975  -1.252  1.00  0.00           C  
ATOM    175  O   THR A  12     -54.492 -13.089  -1.552  1.00  0.00           O  
ATOM    176  CB  THR A  12     -52.821 -15.636  -2.898  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -51.749 -15.955  -3.794  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -54.111 -15.505  -3.680  1.00  0.00           C  
ATOM    179  H   THR A  12     -50.801 -15.327  -1.423  1.00  0.00           H  
ATOM    180  HA  THR A  12     -52.409 -13.517  -2.912  1.00  0.00           H  
ATOM    181  HB  THR A  12     -52.918 -16.436  -2.162  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -50.955 -16.193  -3.255  1.00  0.00           H  
ATOM    183 1HG2 THR A  12     -54.323 -16.445  -4.186  1.00  0.00           H  
ATOM    184 2HG2 THR A  12     -54.925 -15.268  -2.994  1.00  0.00           H  
ATOM    185 3HG2 THR A  12     -54.011 -14.709  -4.416  1.00  0.00           H  
ATOM    186  N   ALA A  13     -53.755 -14.670  -0.108  1.00  0.00           N  
ATOM    187  CA  ALA A  13     -54.829 -14.472   0.855  1.00  0.00           C  
ATOM    188  C   ALA A  13     -54.882 -13.041   1.356  1.00  0.00           C  
ATOM    189  O   ALA A  13     -55.965 -12.470   1.501  1.00  0.00           O  
ATOM    190  CB  ALA A  13     -54.635 -15.404   2.036  1.00  0.00           C  
ATOM    191  H   ALA A  13     -53.062 -15.391   0.089  1.00  0.00           H  
ATOM    192  HA  ALA A  13     -55.772 -14.698   0.360  1.00  0.00           H  
ATOM    193 1HB  ALA A  13     -55.450 -15.272   2.743  1.00  0.00           H  
ATOM    194 2HB  ALA A  13     -54.617 -16.435   1.685  1.00  0.00           H  
ATOM    195 3HB  ALA A  13     -53.688 -15.172   2.523  1.00  0.00           H  
ATOM    196  N   LEU A  14     -53.720 -12.428   1.580  1.00  0.00           N  
ATOM    197  CA  LEU A  14     -53.740 -11.047   2.023  1.00  0.00           C  
ATOM    198  C   LEU A  14     -53.935 -10.096   0.848  1.00  0.00           C  
ATOM    199  O   LEU A  14     -54.665  -9.116   0.958  1.00  0.00           O  
ATOM    200  CB  LEU A  14     -52.462 -10.666   2.778  1.00  0.00           C  
ATOM    201  CG  LEU A  14     -52.472 -10.945   4.293  1.00  0.00           C  
ATOM    202  CD1 LEU A  14     -52.450 -12.441   4.535  1.00  0.00           C  
ATOM    203  CD2 LEU A  14     -51.305 -10.236   4.935  1.00  0.00           C  
ATOM    204  H   LEU A  14     -52.837 -12.934   1.481  1.00  0.00           H  
ATOM    205  HA  LEU A  14     -54.579 -10.918   2.705  1.00  0.00           H  
ATOM    206 1HB  LEU A  14     -51.630 -11.230   2.341  1.00  0.00           H  
ATOM    207 2HB  LEU A  14     -52.266  -9.606   2.628  1.00  0.00           H  
ATOM    208  HG  LEU A  14     -53.400 -10.561   4.726  1.00  0.00           H  
ATOM    209 1HD1 LEU A  14     -52.479 -12.632   5.610  1.00  0.00           H  
ATOM    210 2HD1 LEU A  14     -53.317 -12.898   4.063  1.00  0.00           H  
ATOM    211 3HD1 LEU A  14     -51.545 -12.862   4.118  1.00  0.00           H  
ATOM    212 1HD2 LEU A  14     -51.312 -10.408   6.012  1.00  0.00           H  
ATOM    213 2HD2 LEU A  14     -50.379 -10.600   4.516  1.00  0.00           H  
ATOM    214 3HD2 LEU A  14     -51.405  -9.182   4.734  1.00  0.00           H  
ATOM    215  N   TRP A  15     -53.345 -10.388  -0.309  1.00  0.00           N  
ATOM    216  CA  TRP A  15     -53.475  -9.450  -1.415  1.00  0.00           C  
ATOM    217  C   TRP A  15     -54.943  -9.311  -1.822  1.00  0.00           C  
ATOM    218  O   TRP A  15     -55.403  -8.223  -2.156  1.00  0.00           O  
ATOM    219  CB  TRP A  15     -52.615  -9.837  -2.612  1.00  0.00           C  
ATOM    220  CG  TRP A  15     -52.492  -8.689  -3.584  1.00  0.00           C  
ATOM    221  CD1 TRP A  15     -53.054  -8.562  -4.815  1.00  0.00           C  
ATOM    222  CD2 TRP A  15     -51.731  -7.467  -3.366  1.00  0.00           C  
ATOM    223  NE1 TRP A  15     -52.704  -7.346  -5.368  1.00  0.00           N  
ATOM    224  CE2 TRP A  15     -51.909  -6.668  -4.490  1.00  0.00           C  
ATOM    225  CE3 TRP A  15     -50.928  -6.996  -2.316  1.00  0.00           C  
ATOM    226  CZ2 TRP A  15     -51.324  -5.412  -4.597  1.00  0.00           C  
ATOM    227  CZ3 TRP A  15     -50.344  -5.747  -2.433  1.00  0.00           C  
ATOM    228  CH2 TRP A  15     -50.535  -4.980  -3.530  1.00  0.00           C  
ATOM    229  H   TRP A  15     -52.763 -11.216  -0.414  1.00  0.00           H  
ATOM    230  HA  TRP A  15     -53.116  -8.485  -1.076  1.00  0.00           H  
ATOM    231 1HB  TRP A  15     -51.621 -10.128  -2.275  1.00  0.00           H  
ATOM    232 2HB  TRP A  15     -53.057 -10.697  -3.120  1.00  0.00           H  
ATOM    233  HD1 TRP A  15     -53.687  -9.307  -5.293  1.00  0.00           H  
ATOM    234  HE1 TRP A  15     -52.974  -6.986  -6.278  1.00  0.00           H  
ATOM    235  HE3 TRP A  15     -50.771  -7.598  -1.424  1.00  0.00           H  
ATOM    236  HZ2 TRP A  15     -51.461  -4.783  -5.481  1.00  0.00           H  
ATOM    237  HZ3 TRP A  15     -49.731  -5.393  -1.628  1.00  0.00           H  
ATOM    238  HH2 TRP A  15     -50.051  -4.010  -3.576  1.00  0.00           H  
ATOM    239  N   GLY A  16     -55.702 -10.403  -1.745  1.00  0.00           N  
ATOM    240  CA  GLY A  16     -57.123 -10.395  -2.086  1.00  0.00           C  
ATOM    241  C   GLY A  16     -57.969  -9.448  -1.211  1.00  0.00           C  
ATOM    242  O   GLY A  16     -59.119  -9.163  -1.549  1.00  0.00           O  
ATOM    243  H   GLY A  16     -55.272 -11.290  -1.475  1.00  0.00           H  
ATOM    244 1HA  GLY A  16     -57.234 -10.118  -3.133  1.00  0.00           H  
ATOM    245 2HA  GLY A  16     -57.507 -11.410  -1.988  1.00  0.00           H  
ATOM    246  N   LYS A  17     -57.425  -8.998  -0.075  1.00  0.00           N  
ATOM    247  CA  LYS A  17     -58.102  -8.089   0.843  1.00  0.00           C  
ATOM    248  C   LYS A  17     -57.692  -6.617   0.631  1.00  0.00           C  
ATOM    249  O   LYS A  17     -58.202  -5.721   1.309  1.00  0.00           O  
ATOM    250  CB  LYS A  17     -57.780  -8.508   2.274  1.00  0.00           C  
ATOM    251  CG  LYS A  17     -58.286  -9.895   2.643  1.00  0.00           C  
ATOM    252  CD  LYS A  17     -57.926 -10.261   4.075  1.00  0.00           C  
ATOM    253  CE  LYS A  17     -58.429 -11.643   4.442  1.00  0.00           C  
ATOM    254  NZ  LYS A  17     -58.094 -11.996   5.850  1.00  0.00           N  
ATOM    255  H   LYS A  17     -56.470  -9.262   0.162  1.00  0.00           H  
ATOM    256  HA  LYS A  17     -59.176  -8.166   0.677  1.00  0.00           H  
ATOM    257 1HB  LYS A  17     -56.705  -8.515   2.401  1.00  0.00           H  
ATOM    258 2HB  LYS A  17     -58.194  -7.786   2.975  1.00  0.00           H  
ATOM    259 1HG  LYS A  17     -59.366  -9.939   2.516  1.00  0.00           H  
ATOM    260 2HG  LYS A  17     -57.827 -10.626   1.972  1.00  0.00           H  
ATOM    261 1HD  LYS A  17     -56.839 -10.274   4.179  1.00  0.00           H  
ATOM    262 2HD  LYS A  17     -58.333  -9.529   4.769  1.00  0.00           H  
ATOM    263 1HE  LYS A  17     -59.508 -11.678   4.315  1.00  0.00           H  
ATOM    264 2HE  LYS A  17     -57.967 -12.375   3.775  1.00  0.00           H  
ATOM    265 1HZ  LYS A  17     -58.433 -12.915   6.061  1.00  0.00           H  
ATOM    266 2HZ  LYS A  17     -57.072 -11.976   5.997  1.00  0.00           H  
ATOM    267 3HZ  LYS A  17     -58.513 -11.331   6.480  1.00  0.00           H  
ATOM    268  N   VAL A  18     -56.743  -6.377  -0.274  1.00  0.00           N  
ATOM    269  CA  VAL A  18     -56.197  -5.044  -0.535  1.00  0.00           C  
ATOM    270  C   VAL A  18     -57.145  -4.060  -1.200  1.00  0.00           C  
ATOM    271  O   VAL A  18     -57.795  -4.343  -2.211  1.00  0.00           O  
ATOM    272  CB  VAL A  18     -54.896  -5.199  -1.361  1.00  0.00           C  
ATOM    273  CG1 VAL A  18     -54.334  -3.886  -1.880  1.00  0.00           C  
ATOM    274  CG2 VAL A  18     -53.872  -5.803  -0.430  1.00  0.00           C  
ATOM    275  H   VAL A  18     -56.369  -7.149  -0.825  1.00  0.00           H  
ATOM    276  HA  VAL A  18     -55.912  -4.623   0.429  1.00  0.00           H  
ATOM    277  HB  VAL A  18     -55.084  -5.840  -2.215  1.00  0.00           H  
ATOM    278 1HG1 VAL A  18     -53.414  -4.079  -2.429  1.00  0.00           H  
ATOM    279 2HG1 VAL A  18     -55.054  -3.409  -2.541  1.00  0.00           H  
ATOM    280 3HG1 VAL A  18     -54.125  -3.262  -1.071  1.00  0.00           H  
ATOM    281 1HG2 VAL A  18     -52.959  -5.948  -0.953  1.00  0.00           H  
ATOM    282 2HG2 VAL A  18     -53.704  -5.130   0.410  1.00  0.00           H  
ATOM    283 3HG2 VAL A  18     -54.242  -6.754  -0.059  1.00  0.00           H  
ATOM    284  N   ASN A  19     -57.211  -2.854  -0.648  1.00  0.00           N  
ATOM    285  CA  ASN A  19     -58.074  -1.865  -1.255  1.00  0.00           C  
ATOM    286  C   ASN A  19     -57.365  -1.304  -2.466  1.00  0.00           C  
ATOM    287  O   ASN A  19     -56.553  -0.374  -2.375  1.00  0.00           O  
ATOM    288  CB  ASN A  19     -58.450  -0.761  -0.292  1.00  0.00           C  
ATOM    289  CG  ASN A  19     -59.451   0.207  -0.888  1.00  0.00           C  
ATOM    290  OD1 ASN A  19     -59.538   0.404  -2.117  1.00  0.00           O  
ATOM    291  ND2 ASN A  19     -60.219   0.824  -0.027  1.00  0.00           N  
ATOM    292  H   ASN A  19     -56.677  -2.642   0.183  1.00  0.00           H  
ATOM    293  HA  ASN A  19     -58.987  -2.353  -1.601  1.00  0.00           H  
ATOM    294 1HB  ASN A  19     -58.876  -1.197   0.614  1.00  0.00           H  
ATOM    295 2HB  ASN A  19     -57.565  -0.206  -0.000  1.00  0.00           H  
ATOM    296 1HD2 ASN A  19     -60.898   1.490  -0.343  1.00  0.00           H  
ATOM    297 2HD2 ASN A  19     -60.116   0.653   0.953  1.00  0.00           H  
ATOM    298  N   VAL A  20     -57.735  -1.845  -3.611  1.00  0.00           N  
ATOM    299  CA  VAL A  20     -57.133  -1.520  -4.894  1.00  0.00           C  
ATOM    300  C   VAL A  20     -57.250  -0.049  -5.310  1.00  0.00           C  
ATOM    301  O   VAL A  20     -56.603   0.375  -6.266  1.00  0.00           O  
ATOM    302  CB  VAL A  20     -57.724  -2.413  -5.989  1.00  0.00           C  
ATOM    303  CG1 VAL A  20     -57.393  -3.866  -5.678  1.00  0.00           C  
ATOM    304  CG2 VAL A  20     -59.232  -2.198  -6.064  1.00  0.00           C  
ATOM    305  H   VAL A  20     -58.392  -2.621  -3.538  1.00  0.00           H  
ATOM    306  HA  VAL A  20     -56.090  -1.776  -4.820  1.00  0.00           H  
ATOM    307  HB  VAL A  20     -57.267  -2.164  -6.945  1.00  0.00           H  
ATOM    308 1HG1 VAL A  20     -57.799  -4.510  -6.459  1.00  0.00           H  
ATOM    309 2HG1 VAL A  20     -56.311  -3.991  -5.629  1.00  0.00           H  
ATOM    310 3HG1 VAL A  20     -57.832  -4.141  -4.721  1.00  0.00           H  
ATOM    311 1HG2 VAL A  20     -59.653  -2.832  -6.841  1.00  0.00           H  
ATOM    312 2HG2 VAL A  20     -59.683  -2.452  -5.104  1.00  0.00           H  
ATOM    313 3HG2 VAL A  20     -59.447  -1.152  -6.297  1.00  0.00           H  
ATOM    314  N   ASP A  21     -58.120   0.714  -4.649  1.00  0.00           N  
ATOM    315  CA  ASP A  21     -58.278   2.125  -4.968  1.00  0.00           C  
ATOM    316  C   ASP A  21     -57.545   3.055  -3.992  1.00  0.00           C  
ATOM    317  O   ASP A  21     -57.519   4.269  -4.205  1.00  0.00           O  
ATOM    318  CB  ASP A  21     -59.767   2.482  -5.014  1.00  0.00           C  
ATOM    319  CG  ASP A  21     -60.500   1.773  -6.166  1.00  0.00           C  
ATOM    320  OD1 ASP A  21     -59.935   1.695  -7.244  1.00  0.00           O  
ATOM    321  OD2 ASP A  21     -61.597   1.318  -5.973  1.00  0.00           O  
ATOM    322  H   ASP A  21     -58.641   0.333  -3.860  1.00  0.00           H  
ATOM    323  HA  ASP A  21     -57.863   2.297  -5.960  1.00  0.00           H  
ATOM    324 1HB  ASP A  21     -60.233   2.201  -4.067  1.00  0.00           H  
ATOM    325 2HB  ASP A  21     -59.880   3.560  -5.128  1.00  0.00           H  
ATOM    326  N   GLU A  22     -56.983   2.506  -2.904  1.00  0.00           N  
ATOM    327  CA  GLU A  22     -56.327   3.352  -1.900  1.00  0.00           C  
ATOM    328  C   GLU A  22     -54.883   2.973  -1.531  1.00  0.00           C  
ATOM    329  O   GLU A  22     -54.062   3.862  -1.266  1.00  0.00           O  
ATOM    330  CB  GLU A  22     -57.160   3.387  -0.611  1.00  0.00           C  
ATOM    331  CG  GLU A  22     -58.553   4.018  -0.762  1.00  0.00           C  
ATOM    332  CD  GLU A  22     -59.351   4.047   0.532  1.00  0.00           C  
ATOM    333  OE1 GLU A  22     -58.871   3.545   1.522  1.00  0.00           O  
ATOM    334  OE2 GLU A  22     -60.443   4.566   0.518  1.00  0.00           O  
ATOM    335  H   GLU A  22     -56.998   1.497  -2.777  1.00  0.00           H  
ATOM    336  HA  GLU A  22     -56.295   4.366  -2.297  1.00  0.00           H  
ATOM    337 1HB  GLU A  22     -57.293   2.370  -0.246  1.00  0.00           H  
ATOM    338 2HB  GLU A  22     -56.621   3.940   0.155  1.00  0.00           H  
ATOM    339 1HG  GLU A  22     -58.442   5.035  -1.135  1.00  0.00           H  
ATOM    340 2HG  GLU A  22     -59.112   3.450  -1.505  1.00  0.00           H  
ATOM    341  N   VAL A  23     -54.562   1.676  -1.515  1.00  0.00           N  
ATOM    342  CA  VAL A  23     -53.263   1.231  -1.001  1.00  0.00           C  
ATOM    343  C   VAL A  23     -52.077   1.746  -1.815  1.00  0.00           C  
ATOM    344  O   VAL A  23     -51.081   2.188  -1.241  1.00  0.00           O  
ATOM    345  CB  VAL A  23     -53.246  -0.308  -0.879  1.00  0.00           C  
ATOM    346  CG1 VAL A  23     -51.853  -0.816  -0.528  1.00  0.00           C  
ATOM    347  CG2 VAL A  23     -54.253  -0.684   0.188  1.00  0.00           C  
ATOM    348  H   VAL A  23     -55.256   0.981  -1.793  1.00  0.00           H  
ATOM    349  HA  VAL A  23     -53.161   1.625   0.011  1.00  0.00           H  
ATOM    350  HB  VAL A  23     -53.529  -0.755  -1.812  1.00  0.00           H  
ATOM    351 1HG1 VAL A  23     -51.873  -1.902  -0.445  1.00  0.00           H  
ATOM    352 2HG1 VAL A  23     -51.150  -0.525  -1.299  1.00  0.00           H  
ATOM    353 3HG1 VAL A  23     -51.546  -0.392   0.414  1.00  0.00           H  
ATOM    354 1HG2 VAL A  23     -54.303  -1.736   0.341  1.00  0.00           H  
ATOM    355 2HG2 VAL A  23     -53.965  -0.228   1.101  1.00  0.00           H  
ATOM    356 3HG2 VAL A  23     -55.228  -0.316  -0.107  1.00  0.00           H  
ATOM    357  N   GLY A  24     -52.181   1.703  -3.142  1.00  0.00           N  
ATOM    358  CA  GLY A  24     -51.127   2.192  -4.021  1.00  0.00           C  
ATOM    359  C   GLY A  24     -50.908   3.666  -3.820  1.00  0.00           C  
ATOM    360  O   GLY A  24     -49.787   4.165  -3.931  1.00  0.00           O  
ATOM    361  H   GLY A  24     -53.023   1.330  -3.548  1.00  0.00           H  
ATOM    362 1HA  GLY A  24     -50.204   1.639  -3.847  1.00  0.00           H  
ATOM    363 2HA  GLY A  24     -51.409   2.046  -5.048  1.00  0.00           H  
ATOM    364  N   GLY A  25     -52.006   4.375  -3.563  1.00  0.00           N  
ATOM    365  CA  GLY A  25     -51.986   5.807  -3.350  1.00  0.00           C  
ATOM    366  C   GLY A  25     -51.135   6.078  -2.142  1.00  0.00           C  
ATOM    367  O   GLY A  25     -50.212   6.892  -2.191  1.00  0.00           O  
ATOM    368  H   GLY A  25     -52.888   3.889  -3.485  1.00  0.00           H  
ATOM    369 1HA  GLY A  25     -51.581   6.320  -4.223  1.00  0.00           H  
ATOM    370 2HA  GLY A  25     -53.002   6.167  -3.183  1.00  0.00           H  
ATOM    371  N   GLU A  26     -51.452   5.388  -1.043  1.00  0.00           N  
ATOM    372  CA  GLU A  26     -50.692   5.571   0.178  1.00  0.00           C  
ATOM    373  C   GLU A  26     -49.221   5.197  -0.001  1.00  0.00           C  
ATOM    374  O   GLU A  26     -48.338   5.932   0.444  1.00  0.00           O  
ATOM    375  CB  GLU A  26     -51.302   4.793   1.351  1.00  0.00           C  
ATOM    376  CG  GLU A  26     -50.554   5.016   2.674  1.00  0.00           C  
ATOM    377  CD  GLU A  26     -51.191   4.392   3.895  1.00  0.00           C  
ATOM    378  OE1 GLU A  26     -52.356   4.058   3.859  1.00  0.00           O  
ATOM    379  OE2 GLU A  26     -50.491   4.245   4.877  1.00  0.00           O  
ATOM    380  H   GLU A  26     -52.239   4.736  -1.071  1.00  0.00           H  
ATOM    381  HA  GLU A  26     -50.740   6.624   0.430  1.00  0.00           H  
ATOM    382 1HB  GLU A  26     -52.343   5.086   1.485  1.00  0.00           H  
ATOM    383 2HB  GLU A  26     -51.289   3.723   1.125  1.00  0.00           H  
ATOM    384 1HG  GLU A  26     -49.547   4.639   2.561  1.00  0.00           H  
ATOM    385 2HG  GLU A  26     -50.481   6.072   2.850  1.00  0.00           H  
ATOM    386  N   ALA A  27     -48.935   4.075  -0.673  1.00  0.00           N  
ATOM    387  CA  ALA A  27     -47.539   3.688  -0.872  1.00  0.00           C  
ATOM    388  C   ALA A  27     -46.783   4.729  -1.713  1.00  0.00           C  
ATOM    389  O   ALA A  27     -45.642   5.082  -1.398  1.00  0.00           O  
ATOM    390  CB  ALA A  27     -47.466   2.312  -1.512  1.00  0.00           C  
ATOM    391  H   ALA A  27     -49.690   3.483  -1.023  1.00  0.00           H  
ATOM    392  HA  ALA A  27     -47.068   3.653   0.102  1.00  0.00           H  
ATOM    393 1HB  ALA A  27     -46.423   2.014  -1.623  1.00  0.00           H  
ATOM    394 2HB  ALA A  27     -47.987   1.592  -0.879  1.00  0.00           H  
ATOM    395 3HB  ALA A  27     -47.944   2.347  -2.490  1.00  0.00           H  
ATOM    396  N   LEU A  28     -47.420   5.261  -2.758  1.00  0.00           N  
ATOM    397  CA  LEU A  28     -46.769   6.268  -3.585  1.00  0.00           C  
ATOM    398  C   LEU A  28     -46.585   7.545  -2.788  1.00  0.00           C  
ATOM    399  O   LEU A  28     -45.521   8.164  -2.815  1.00  0.00           O  
ATOM    400  CB  LEU A  28     -47.575   6.573  -4.840  1.00  0.00           C  
ATOM    401  CG  LEU A  28     -46.946   7.618  -5.780  1.00  0.00           C  
ATOM    402  CD1 LEU A  28     -45.580   7.132  -6.258  1.00  0.00           C  
ATOM    403  CD2 LEU A  28     -47.877   7.840  -6.924  1.00  0.00           C  
ATOM    404  H   LEU A  28     -48.359   4.949  -3.004  1.00  0.00           H  
ATOM    405  HA  LEU A  28     -45.789   5.896  -3.879  1.00  0.00           H  
ATOM    406 1HB  LEU A  28     -47.712   5.648  -5.399  1.00  0.00           H  
ATOM    407 2HB  LEU A  28     -48.563   6.936  -4.540  1.00  0.00           H  
ATOM    408  HG  LEU A  28     -46.794   8.552  -5.245  1.00  0.00           H  
ATOM    409 1HD1 LEU A  28     -45.142   7.881  -6.917  1.00  0.00           H  
ATOM    410 2HD1 LEU A  28     -44.928   6.982  -5.396  1.00  0.00           H  
ATOM    411 3HD1 LEU A  28     -45.693   6.191  -6.798  1.00  0.00           H  
ATOM    412 1HD2 LEU A  28     -47.458   8.570  -7.607  1.00  0.00           H  
ATOM    413 2HD2 LEU A  28     -48.034   6.902  -7.432  1.00  0.00           H  
ATOM    414 3HD2 LEU A  28     -48.820   8.193  -6.549  1.00  0.00           H  
ATOM    415  N   GLY A  29     -47.630   7.944  -2.075  1.00  0.00           N  
ATOM    416  CA  GLY A  29     -47.609   9.149  -1.277  1.00  0.00           C  
ATOM    417  C   GLY A  29     -46.450   9.087  -0.293  1.00  0.00           C  
ATOM    418  O   GLY A  29     -45.626  10.001  -0.234  1.00  0.00           O  
ATOM    419  H   GLY A  29     -48.484   7.396  -2.089  1.00  0.00           H  
ATOM    420 1HA  GLY A  29     -47.503  10.012  -1.927  1.00  0.00           H  
ATOM    421 2HA  GLY A  29     -48.557   9.240  -0.756  1.00  0.00           H  
ATOM    422  N   ARG A  30     -46.371   8.007   0.483  1.00  0.00           N  
ATOM    423  CA  ARG A  30     -45.292   7.869   1.446  1.00  0.00           C  
ATOM    424  C   ARG A  30     -43.923   7.895   0.770  1.00  0.00           C  
ATOM    425  O   ARG A  30     -42.995   8.500   1.299  1.00  0.00           O  
ATOM    426  CB  ARG A  30     -45.441   6.586   2.230  1.00  0.00           C  
ATOM    427  CG  ARG A  30     -46.534   6.557   3.273  1.00  0.00           C  
ATOM    428  CD  ARG A  30     -46.567   5.230   3.924  1.00  0.00           C  
ATOM    429  NE  ARG A  30     -47.622   5.104   4.923  1.00  0.00           N  
ATOM    430  CZ  ARG A  30     -47.513   5.433   6.216  1.00  0.00           C  
ATOM    431  NH1 ARG A  30     -46.388   5.908   6.711  1.00  0.00           N  
ATOM    432  NH2 ARG A  30     -48.565   5.259   6.978  1.00  0.00           N  
ATOM    433  H   ARG A  30     -47.073   7.272   0.404  1.00  0.00           H  
ATOM    434  HA  ARG A  30     -45.352   8.702   2.143  1.00  0.00           H  
ATOM    435 1HB  ARG A  30     -45.700   5.804   1.529  1.00  0.00           H  
ATOM    436 2HB  ARG A  30     -44.495   6.318   2.700  1.00  0.00           H  
ATOM    437 1HG  ARG A  30     -46.354   7.321   4.027  1.00  0.00           H  
ATOM    438 2HG  ARG A  30     -47.500   6.732   2.794  1.00  0.00           H  
ATOM    439 1HD  ARG A  30     -46.735   4.493   3.154  1.00  0.00           H  
ATOM    440 2HD  ARG A  30     -45.613   5.032   4.405  1.00  0.00           H  
ATOM    441  HE  ARG A  30     -48.541   4.744   4.635  1.00  0.00           H  
ATOM    442 1HH1 ARG A  30     -45.585   6.033   6.113  1.00  0.00           H  
ATOM    443 2HH1 ARG A  30     -46.329   6.144   7.691  1.00  0.00           H  
ATOM    444 1HH2 ARG A  30     -49.417   4.882   6.541  1.00  0.00           H  
ATOM    445 2HH2 ARG A  30     -48.534   5.485   7.960  1.00  0.00           H  
ATOM    446  N   LEU A  31     -43.783   7.299  -0.420  1.00  0.00           N  
ATOM    447  CA  LEU A  31     -42.498   7.355  -1.113  1.00  0.00           C  
ATOM    448  C   LEU A  31     -42.105   8.818  -1.324  1.00  0.00           C  
ATOM    449  O   LEU A  31     -41.005   9.246  -0.968  1.00  0.00           O  
ATOM    450  CB  LEU A  31     -42.593   6.710  -2.509  1.00  0.00           C  
ATOM    451  CG  LEU A  31     -41.305   6.720  -3.383  1.00  0.00           C  
ATOM    452  CD1 LEU A  31     -40.258   5.778  -2.769  1.00  0.00           C  
ATOM    453  CD2 LEU A  31     -41.649   6.368  -4.832  1.00  0.00           C  
ATOM    454  H   LEU A  31     -44.557   6.778  -0.839  1.00  0.00           H  
ATOM    455  HA  LEU A  31     -41.748   6.856  -0.511  1.00  0.00           H  
ATOM    456 1HB  LEU A  31     -42.892   5.684  -2.364  1.00  0.00           H  
ATOM    457 2HB  LEU A  31     -43.358   7.208  -3.079  1.00  0.00           H  
ATOM    458  HG  LEU A  31     -40.884   7.725  -3.367  1.00  0.00           H  
ATOM    459 1HD1 LEU A  31     -39.342   5.803  -3.356  1.00  0.00           H  
ATOM    460 2HD1 LEU A  31     -40.048   6.081  -1.781  1.00  0.00           H  
ATOM    461 3HD1 LEU A  31     -40.645   4.772  -2.758  1.00  0.00           H  
ATOM    462 1HD2 LEU A  31     -40.744   6.407  -5.437  1.00  0.00           H  
ATOM    463 2HD2 LEU A  31     -42.065   5.385  -4.886  1.00  0.00           H  
ATOM    464 3HD2 LEU A  31     -42.372   7.090  -5.214  1.00  0.00           H  
ATOM    465  N   LEU A  32     -43.047   9.600  -1.865  1.00  0.00           N  
ATOM    466  CA  LEU A  32     -42.822  11.005  -2.207  1.00  0.00           C  
ATOM    467  C   LEU A  32     -42.513  11.870  -0.983  1.00  0.00           C  
ATOM    468  O   LEU A  32     -41.732  12.821  -1.075  1.00  0.00           O  
ATOM    469  CB  LEU A  32     -44.080  11.538  -2.920  1.00  0.00           C  
ATOM    470  CG  LEU A  32     -44.375  10.912  -4.301  1.00  0.00           C  
ATOM    471  CD1 LEU A  32     -45.731  11.398  -4.831  1.00  0.00           C  
ATOM    472  CD2 LEU A  32     -43.302  11.248  -5.240  1.00  0.00           C  
ATOM    473  H   LEU A  32     -43.951   9.181  -2.091  1.00  0.00           H  
ATOM    474  HA  LEU A  32     -41.975  11.057  -2.889  1.00  0.00           H  
ATOM    475 1HB  LEU A  32     -44.922  11.306  -2.297  1.00  0.00           H  
ATOM    476 2HB  LEU A  32     -44.008  12.618  -3.027  1.00  0.00           H  
ATOM    477  HG  LEU A  32     -44.417   9.833  -4.196  1.00  0.00           H  
ATOM    478 1HD1 LEU A  32     -45.924  10.932  -5.792  1.00  0.00           H  
ATOM    479 2HD1 LEU A  32     -46.515  11.117  -4.128  1.00  0.00           H  
ATOM    480 3HD1 LEU A  32     -45.717  12.477  -4.946  1.00  0.00           H  
ATOM    481 1HD2 LEU A  32     -43.535  10.773  -6.157  1.00  0.00           H  
ATOM    482 2HD2 LEU A  32     -43.259  12.308  -5.375  1.00  0.00           H  
ATOM    483 3HD2 LEU A  32     -42.346  10.880  -4.866  1.00  0.00           H  
ATOM    484  N   VAL A  33     -43.125  11.544   0.156  1.00  0.00           N  
ATOM    485  CA  VAL A  33     -42.918  12.295   1.390  1.00  0.00           C  
ATOM    486  C   VAL A  33     -41.625  11.918   2.113  1.00  0.00           C  
ATOM    487  O   VAL A  33     -40.883  12.792   2.568  1.00  0.00           O  
ATOM    488  CB  VAL A  33     -44.112  12.096   2.340  1.00  0.00           C  
ATOM    489  CG1 VAL A  33     -43.837  12.768   3.669  1.00  0.00           C  
ATOM    490  CG2 VAL A  33     -45.353  12.679   1.699  1.00  0.00           C  
ATOM    491  H   VAL A  33     -43.785  10.765   0.148  1.00  0.00           H  
ATOM    492  HA  VAL A  33     -42.868  13.352   1.131  1.00  0.00           H  
ATOM    493  HB  VAL A  33     -44.257  11.029   2.523  1.00  0.00           H  
ATOM    494 1HG1 VAL A  33     -44.684  12.617   4.335  1.00  0.00           H  
ATOM    495 2HG1 VAL A  33     -42.943  12.333   4.116  1.00  0.00           H  
ATOM    496 3HG1 VAL A  33     -43.683  13.830   3.508  1.00  0.00           H  
ATOM    497 1HG2 VAL A  33     -46.217  12.546   2.353  1.00  0.00           H  
ATOM    498 2HG2 VAL A  33     -45.188  13.730   1.512  1.00  0.00           H  
ATOM    499 3HG2 VAL A  33     -45.532  12.181   0.769  1.00  0.00           H  
ATOM    500  N   VAL A  34     -41.366  10.620   2.238  1.00  0.00           N  
ATOM    501  CA  VAL A  34     -40.204  10.122   2.959  1.00  0.00           C  
ATOM    502  C   VAL A  34     -38.910  10.266   2.159  1.00  0.00           C  
ATOM    503  O   VAL A  34     -37.873  10.635   2.715  1.00  0.00           O  
ATOM    504  CB  VAL A  34     -40.411   8.650   3.334  1.00  0.00           C  
ATOM    505  CG1 VAL A  34     -39.152   8.108   3.982  1.00  0.00           C  
ATOM    506  CG2 VAL A  34     -41.613   8.528   4.257  1.00  0.00           C  
ATOM    507  H   VAL A  34     -42.007   9.942   1.833  1.00  0.00           H  
ATOM    508  HA  VAL A  34     -40.106  10.698   3.877  1.00  0.00           H  
ATOM    509  HB  VAL A  34     -40.594   8.075   2.427  1.00  0.00           H  
ATOM    510 1HG1 VAL A  34     -39.293   7.058   4.231  1.00  0.00           H  
ATOM    511 2HG1 VAL A  34     -38.321   8.211   3.293  1.00  0.00           H  
ATOM    512 3HG1 VAL A  34     -38.940   8.670   4.888  1.00  0.00           H  
ATOM    513 1HG2 VAL A  34     -41.771   7.481   4.511  1.00  0.00           H  
ATOM    514 2HG2 VAL A  34     -41.433   9.102   5.165  1.00  0.00           H  
ATOM    515 3HG2 VAL A  34     -42.499   8.917   3.751  1.00  0.00           H  
ATOM    516  N   TYR A  35     -38.951   9.921   0.872  1.00  0.00           N  
ATOM    517  CA  TYR A  35     -37.794   9.989  -0.008  1.00  0.00           C  
ATOM    518  C   TYR A  35     -38.004  11.112  -1.052  1.00  0.00           C  
ATOM    519  O   TYR A  35     -38.220  10.805  -2.230  1.00  0.00           O  
ATOM    520  CB  TYR A  35     -37.647   8.629  -0.680  1.00  0.00           C  
ATOM    521  CG  TYR A  35     -37.563   7.493   0.339  1.00  0.00           C  
ATOM    522  CD1 TYR A  35     -38.680   6.734   0.589  1.00  0.00           C  
ATOM    523  CD2 TYR A  35     -36.407   7.230   1.033  1.00  0.00           C  
ATOM    524  CE1 TYR A  35     -38.649   5.709   1.500  1.00  0.00           C  
ATOM    525  CE2 TYR A  35     -36.363   6.213   1.953  1.00  0.00           C  
ATOM    526  CZ  TYR A  35     -37.483   5.449   2.187  1.00  0.00           C  
ATOM    527  OH  TYR A  35     -37.440   4.432   3.114  1.00  0.00           O  
ATOM    528  H   TYR A  35     -39.830   9.618   0.453  1.00  0.00           H  
ATOM    529  HA  TYR A  35     -36.906  10.174   0.584  1.00  0.00           H  
ATOM    530 1HB  TYR A  35     -38.509   8.446  -1.326  1.00  0.00           H  
ATOM    531 2HB  TYR A  35     -36.769   8.610  -1.303  1.00  0.00           H  
ATOM    532  HD1 TYR A  35     -39.588   6.958   0.069  1.00  0.00           H  
ATOM    533  HD2 TYR A  35     -35.541   7.816   0.864  1.00  0.00           H  
ATOM    534  HE1 TYR A  35     -39.541   5.121   1.689  1.00  0.00           H  
ATOM    535  HE2 TYR A  35     -35.442   6.013   2.499  1.00  0.00           H  
ATOM    536  HH  TYR A  35     -38.293   3.992   3.150  1.00  0.00           H  
ATOM    537  N   PRO A  36     -37.851  12.410  -0.691  1.00  0.00           N  
ATOM    538  CA  PRO A  36     -38.296  13.576  -1.455  1.00  0.00           C  
ATOM    539  C   PRO A  36     -37.684  13.715  -2.836  1.00  0.00           C  
ATOM    540  O   PRO A  36     -38.271  14.323  -3.730  1.00  0.00           O  
ATOM    541  CB  PRO A  36     -37.853  14.746  -0.568  1.00  0.00           C  
ATOM    542  CG  PRO A  36     -36.734  14.191   0.284  1.00  0.00           C  
ATOM    543  CD  PRO A  36     -37.116  12.761   0.537  1.00  0.00           C  
ATOM    544  HA  PRO A  36     -39.393  13.549  -1.529  1.00  0.00           H  
ATOM    545 1HB  PRO A  36     -37.532  15.590  -1.195  1.00  0.00           H  
ATOM    546 2HB  PRO A  36     -38.706  15.097   0.032  1.00  0.00           H  
ATOM    547 1HG  PRO A  36     -35.772  14.288  -0.242  1.00  0.00           H  
ATOM    548 2HG  PRO A  36     -36.647  14.771   1.215  1.00  0.00           H  
ATOM    549 1HD  PRO A  36     -36.209  12.176   0.672  1.00  0.00           H  
ATOM    550 2HD  PRO A  36     -37.782  12.721   1.405  1.00  0.00           H  
ATOM    551  N   TRP A  37     -36.534  13.111  -3.061  1.00  0.00           N  
ATOM    552  CA  TRP A  37     -35.916  13.200  -4.372  1.00  0.00           C  
ATOM    553  C   TRP A  37     -36.733  12.480  -5.443  1.00  0.00           C  
ATOM    554  O   TRP A  37     -36.563  12.735  -6.640  1.00  0.00           O  
ATOM    555  CB  TRP A  37     -34.517  12.619  -4.329  1.00  0.00           C  
ATOM    556  CG  TRP A  37     -34.475  11.202  -3.878  1.00  0.00           C  
ATOM    557  CD1 TRP A  37     -34.654  10.086  -4.636  1.00  0.00           C  
ATOM    558  CD2 TRP A  37     -34.207  10.744  -2.544  1.00  0.00           C  
ATOM    559  NE1 TRP A  37     -34.514   8.964  -3.867  1.00  0.00           N  
ATOM    560  CE2 TRP A  37     -34.227   9.349  -2.580  1.00  0.00           C  
ATOM    561  CE3 TRP A  37     -33.943  11.396  -1.339  1.00  0.00           C  
ATOM    562  CZ2 TRP A  37     -33.980   8.591  -1.456  1.00  0.00           C  
ATOM    563  CZ3 TRP A  37     -33.698  10.637  -0.212  1.00  0.00           C  
ATOM    564  CH2 TRP A  37     -33.709   9.276  -0.271  1.00  0.00           C  
ATOM    565  H   TRP A  37     -36.072  12.597  -2.328  1.00  0.00           H  
ATOM    566  HA  TRP A  37     -35.846  14.252  -4.646  1.00  0.00           H  
ATOM    567 1HB  TRP A  37     -34.066  12.681  -5.313  1.00  0.00           H  
ATOM    568 2HB  TRP A  37     -33.903  13.210  -3.652  1.00  0.00           H  
ATOM    569  HD1 TRP A  37     -34.876  10.083  -5.698  1.00  0.00           H  
ATOM    570  HE1 TRP A  37     -34.608   8.006  -4.217  1.00  0.00           H  
ATOM    571  HE3 TRP A  37     -33.925  12.485  -1.291  1.00  0.00           H  
ATOM    572  HZ2 TRP A  37     -33.988   7.505  -1.477  1.00  0.00           H  
ATOM    573  HZ3 TRP A  37     -33.488  11.155   0.725  1.00  0.00           H  
ATOM    574  HH2 TRP A  37     -33.502   8.712   0.638  1.00  0.00           H  
ATOM    575  N   THR A  38     -37.680  11.633  -5.024  1.00  0.00           N  
ATOM    576  CA  THR A  38     -38.492  10.895  -5.967  1.00  0.00           C  
ATOM    577  C   THR A  38     -39.556  11.794  -6.583  1.00  0.00           C  
ATOM    578  O   THR A  38     -40.131  11.458  -7.618  1.00  0.00           O  
ATOM    579  CB  THR A  38     -39.133   9.659  -5.301  1.00  0.00           C  
ATOM    580  OG1 THR A  38     -39.957  10.072  -4.218  1.00  0.00           O  
ATOM    581  CG2 THR A  38     -38.054   8.713  -4.777  1.00  0.00           C  
ATOM    582  H   THR A  38     -37.820  11.471  -4.023  1.00  0.00           H  
ATOM    583  HA  THR A  38     -37.845  10.541  -6.770  1.00  0.00           H  
ATOM    584  HB  THR A  38     -39.747   9.137  -6.033  1.00  0.00           H  
ATOM    585  HG1 THR A  38     -39.384  10.309  -3.449  1.00  0.00           H  
ATOM    586 1HG2 THR A  38     -38.513   7.849  -4.315  1.00  0.00           H  
ATOM    587 2HG2 THR A  38     -37.430   8.394  -5.599  1.00  0.00           H  
ATOM    588 3HG2 THR A  38     -37.447   9.229  -4.041  1.00  0.00           H  
ATOM    589  N   GLN A  39     -39.762  12.986  -6.001  1.00  0.00           N  
ATOM    590  CA  GLN A  39     -40.744  13.935  -6.505  1.00  0.00           C  
ATOM    591  C   GLN A  39     -40.291  14.503  -7.836  1.00  0.00           C  
ATOM    592  O   GLN A  39     -41.101  15.046  -8.585  1.00  0.00           O  
ATOM    593  CB  GLN A  39     -41.006  15.077  -5.518  1.00  0.00           C  
ATOM    594  CG  GLN A  39     -41.718  14.670  -4.230  1.00  0.00           C  
ATOM    595  CD  GLN A  39     -41.964  15.847  -3.321  1.00  0.00           C  
ATOM    596  OE1 GLN A  39     -42.094  16.986  -3.793  1.00  0.00           O  
ATOM    597  NE2 GLN A  39     -42.037  15.588  -2.019  1.00  0.00           N  
ATOM    598  H   GLN A  39     -39.233  13.246  -5.168  1.00  0.00           H  
ATOM    599  HA  GLN A  39     -41.681  13.411  -6.670  1.00  0.00           H  
ATOM    600 1HB  GLN A  39     -40.055  15.534  -5.240  1.00  0.00           H  
ATOM    601 2HB  GLN A  39     -41.607  15.844  -6.004  1.00  0.00           H  
ATOM    602 1HG  GLN A  39     -42.676  14.253  -4.471  1.00  0.00           H  
ATOM    603 2HG  GLN A  39     -41.109  13.934  -3.693  1.00  0.00           H  
ATOM    604 1HE2 GLN A  39     -42.204  16.330  -1.370  1.00  0.00           H  
ATOM    605 2HE2 GLN A  39     -41.915  14.630  -1.682  1.00  0.00           H  
ATOM    606  N   ARG A  40     -39.000  14.353  -8.161  1.00  0.00           N  
ATOM    607  CA  ARG A  40     -38.437  14.864  -9.403  1.00  0.00           C  
ATOM    608  C   ARG A  40     -39.058  14.200 -10.627  1.00  0.00           C  
ATOM    609  O   ARG A  40     -38.949  14.715 -11.738  1.00  0.00           O  
ATOM    610  CB  ARG A  40     -36.941  14.626  -9.449  1.00  0.00           C  
ATOM    611  CG  ARG A  40     -36.126  15.419  -8.443  1.00  0.00           C  
ATOM    612  CD  ARG A  40     -34.684  15.078  -8.537  1.00  0.00           C  
ATOM    613  NE  ARG A  40     -34.426  13.693  -8.165  1.00  0.00           N  
ATOM    614  CZ  ARG A  40     -33.230  13.079  -8.313  1.00  0.00           C  
ATOM    615  NH1 ARG A  40     -32.208  13.749  -8.807  1.00  0.00           N  
ATOM    616  NH2 ARG A  40     -33.072  11.812  -7.972  1.00  0.00           N  
ATOM    617  H   ARG A  40     -38.365  13.864  -7.528  1.00  0.00           H  
ATOM    618  HA  ARG A  40     -38.628  15.937  -9.453  1.00  0.00           H  
ATOM    619 1HB  ARG A  40     -36.745  13.566  -9.266  1.00  0.00           H  
ATOM    620 2HB  ARG A  40     -36.565  14.857 -10.444  1.00  0.00           H  
ATOM    621 1HG  ARG A  40     -36.243  16.484  -8.639  1.00  0.00           H  
ATOM    622 2HG  ARG A  40     -36.473  15.194  -7.433  1.00  0.00           H  
ATOM    623 1HD  ARG A  40     -34.341  15.225  -9.559  1.00  0.00           H  
ATOM    624 2HD  ARG A  40     -34.115  15.721  -7.867  1.00  0.00           H  
ATOM    625  HE  ARG A  40     -35.213  13.151  -7.765  1.00  0.00           H  
ATOM    626 1HH1 ARG A  40     -32.320  14.717  -9.072  1.00  0.00           H  
ATOM    627 2HH1 ARG A  40     -31.313  13.295  -8.922  1.00  0.00           H  
ATOM    628 1HH2 ARG A  40     -33.846  11.273  -7.611  1.00  0.00           H  
ATOM    629 2HH2 ARG A  40     -32.173  11.372  -8.090  1.00  0.00           H  
ATOM    630  N   PHE A  41     -39.701  13.047 -10.439  1.00  0.00           N  
ATOM    631  CA  PHE A  41     -40.309  12.354 -11.559  1.00  0.00           C  
ATOM    632  C   PHE A  41     -41.811  12.614 -11.634  1.00  0.00           C  
ATOM    633  O   PHE A  41     -42.494  12.059 -12.497  1.00  0.00           O  
ATOM    634  CB  PHE A  41     -40.075  10.850 -11.412  1.00  0.00           C  
ATOM    635  CG  PHE A  41     -38.622  10.454 -11.448  1.00  0.00           C  
ATOM    636  CD1 PHE A  41     -37.966  10.112 -10.271  1.00  0.00           C  
ATOM    637  CD2 PHE A  41     -37.909  10.419 -12.641  1.00  0.00           C  
ATOM    638  CE1 PHE A  41     -36.632   9.751 -10.284  1.00  0.00           C  
ATOM    639  CE2 PHE A  41     -36.574  10.056 -12.657  1.00  0.00           C  
ATOM    640  CZ  PHE A  41     -35.936   9.724 -11.478  1.00  0.00           C  
ATOM    641  H   PHE A  41     -39.779  12.637  -9.505  1.00  0.00           H  
ATOM    642  HA  PHE A  41     -39.848  12.704 -12.482  1.00  0.00           H  
ATOM    643 1HB  PHE A  41     -40.493  10.519 -10.461  1.00  0.00           H  
ATOM    644 2HB  PHE A  41     -40.599  10.319 -12.203  1.00  0.00           H  
ATOM    645  HD1 PHE A  41     -38.522  10.137  -9.328  1.00  0.00           H  
ATOM    646  HD2 PHE A  41     -38.411  10.681 -13.575  1.00  0.00           H  
ATOM    647  HE1 PHE A  41     -36.133   9.488  -9.354  1.00  0.00           H  
ATOM    648  HE2 PHE A  41     -36.023  10.028 -13.604  1.00  0.00           H  
ATOM    649  HZ  PHE A  41     -34.885   9.439 -11.499  1.00  0.00           H  
ATOM    650  N   PHE A  42     -42.331  13.452 -10.730  1.00  0.00           N  
ATOM    651  CA  PHE A  42     -43.762  13.698 -10.658  1.00  0.00           C  
ATOM    652  C   PHE A  42     -44.153  15.171 -10.639  1.00  0.00           C  
ATOM    653  O   PHE A  42     -45.152  15.541 -10.025  1.00  0.00           O  
ATOM    654  CB  PHE A  42     -44.310  13.021  -9.426  1.00  0.00           C  
ATOM    655  CG  PHE A  42     -44.106  11.541  -9.423  1.00  0.00           C  
ATOM    656  CD1 PHE A  42     -43.076  10.999  -8.727  1.00  0.00           C  
ATOM    657  CD2 PHE A  42     -44.926  10.699 -10.131  1.00  0.00           C  
ATOM    658  CE1 PHE A  42     -42.862   9.637  -8.700  1.00  0.00           C  
ATOM    659  CE2 PHE A  42     -44.733   9.341 -10.119  1.00  0.00           C  
ATOM    660  CZ  PHE A  42     -43.698   8.804  -9.396  1.00  0.00           C  
ATOM    661  H   PHE A  42     -41.732  13.928 -10.056  1.00  0.00           H  
ATOM    662  HA  PHE A  42     -44.229  13.244 -11.532  1.00  0.00           H  
ATOM    663 1HB  PHE A  42     -43.834  13.437  -8.535  1.00  0.00           H  
ATOM    664 2HB  PHE A  42     -45.343  13.224  -9.368  1.00  0.00           H  
ATOM    665  HD1 PHE A  42     -42.422  11.662  -8.178  1.00  0.00           H  
ATOM    666  HD2 PHE A  42     -45.739  11.125 -10.712  1.00  0.00           H  
ATOM    667  HE1 PHE A  42     -42.027   9.233  -8.123  1.00  0.00           H  
ATOM    668  HE2 PHE A  42     -45.395   8.695 -10.685  1.00  0.00           H  
ATOM    669  HZ  PHE A  42     -43.540   7.726  -9.384  1.00  0.00           H  
ATOM    670  N   GLU A  43     -43.440  16.012 -11.375  1.00  0.00           N  
ATOM    671  CA  GLU A  43     -43.768  17.442 -11.407  1.00  0.00           C  
ATOM    672  C   GLU A  43     -45.190  17.674 -11.933  1.00  0.00           C  
ATOM    673  O   GLU A  43     -45.883  18.604 -11.513  1.00  0.00           O  
ATOM    674  CB  GLU A  43     -42.761  18.215 -12.266  1.00  0.00           C  
ATOM    675  CG  GLU A  43     -41.355  18.319 -11.660  1.00  0.00           C  
ATOM    676  CD  GLU A  43     -40.381  19.092 -12.533  1.00  0.00           C  
ATOM    677  OE1 GLU A  43     -40.717  19.387 -13.657  1.00  0.00           O  
ATOM    678  OE2 GLU A  43     -39.309  19.400 -12.062  1.00  0.00           O  
ATOM    679  H   GLU A  43     -42.639  15.664 -11.885  1.00  0.00           H  
ATOM    680  HA  GLU A  43     -43.719  17.827 -10.387  1.00  0.00           H  
ATOM    681 1HB  GLU A  43     -42.670  17.731 -13.239  1.00  0.00           H  
ATOM    682 2HB  GLU A  43     -43.131  19.226 -12.437  1.00  0.00           H  
ATOM    683 1HG  GLU A  43     -41.426  18.811 -10.691  1.00  0.00           H  
ATOM    684 2HG  GLU A  43     -40.967  17.310 -11.494  1.00  0.00           H  
ATOM    685  N   SER A  44     -45.642  16.788 -12.824  1.00  0.00           N  
ATOM    686  CA  SER A  44     -46.973  16.856 -13.420  1.00  0.00           C  
ATOM    687  C   SER A  44     -48.092  16.699 -12.370  1.00  0.00           C  
ATOM    688  O   SER A  44     -49.256  17.012 -12.644  1.00  0.00           O  
ATOM    689  CB  SER A  44     -47.124  15.781 -14.478  1.00  0.00           C  
ATOM    690  OG  SER A  44     -47.106  14.507 -13.899  1.00  0.00           O  
ATOM    691  H   SER A  44     -45.021  16.046 -13.108  1.00  0.00           H  
ATOM    692  HA  SER A  44     -47.083  17.832 -13.894  1.00  0.00           H  
ATOM    693 1HB  SER A  44     -48.066  15.929 -15.003  1.00  0.00           H  
ATOM    694 2HB  SER A  44     -46.323  15.866 -15.209  1.00  0.00           H  
ATOM    695  HG  SER A  44     -47.648  14.578 -13.107  1.00  0.00           H  
ATOM    696  N   PHE A  45     -47.758  16.193 -11.171  1.00  0.00           N  
ATOM    697  CA  PHE A  45     -48.736  16.049 -10.098  1.00  0.00           C  
ATOM    698  C   PHE A  45     -49.135  17.399  -9.511  1.00  0.00           C  
ATOM    699  O   PHE A  45     -50.158  17.516  -8.829  1.00  0.00           O  
ATOM    700  CB  PHE A  45     -48.228  15.182  -8.942  1.00  0.00           C  
ATOM    701  CG  PHE A  45     -48.213  13.705  -9.183  1.00  0.00           C  
ATOM    702  CD1 PHE A  45     -48.739  13.157 -10.325  1.00  0.00           C  
ATOM    703  CD2 PHE A  45     -47.684  12.855  -8.239  1.00  0.00           C  
ATOM    704  CE1 PHE A  45     -48.734  11.789 -10.508  1.00  0.00           C  
ATOM    705  CE2 PHE A  45     -47.674  11.510  -8.419  1.00  0.00           C  
ATOM    706  CZ  PHE A  45     -48.199  10.976  -9.547  1.00  0.00           C  
ATOM    707  H   PHE A  45     -46.791  15.947 -10.967  1.00  0.00           H  
ATOM    708  HA  PHE A  45     -49.620  15.575 -10.508  1.00  0.00           H  
ATOM    709 1HB  PHE A  45     -47.225  15.494  -8.688  1.00  0.00           H  
ATOM    710 2HB  PHE A  45     -48.845  15.370  -8.066  1.00  0.00           H  
ATOM    711  HD1 PHE A  45     -49.167  13.810 -11.083  1.00  0.00           H  
ATOM    712  HD2 PHE A  45     -47.261  13.266  -7.335  1.00  0.00           H  
ATOM    713  HE1 PHE A  45     -49.156  11.356 -11.413  1.00  0.00           H  
ATOM    714  HE2 PHE A  45     -47.248  10.863  -7.663  1.00  0.00           H  
ATOM    715  HZ  PHE A  45     -48.185   9.911  -9.683  1.00  0.00           H  
ATOM    716  N   GLY A  46     -48.312  18.421  -9.716  1.00  0.00           N  
ATOM    717  CA  GLY A  46     -48.623  19.713  -9.146  1.00  0.00           C  
ATOM    718  C   GLY A  46     -48.220  19.847  -7.681  1.00  0.00           C  
ATOM    719  O   GLY A  46     -47.035  19.866  -7.325  1.00  0.00           O  
ATOM    720  H   GLY A  46     -47.476  18.320 -10.295  1.00  0.00           H  
ATOM    721 1HA  GLY A  46     -48.118  20.483  -9.731  1.00  0.00           H  
ATOM    722 2HA  GLY A  46     -49.691  19.900  -9.247  1.00  0.00           H  
ATOM    723  N   ASP A  47     -49.204  20.019  -6.814  1.00  0.00           N  
ATOM    724  CA  ASP A  47     -48.868  20.388  -5.453  1.00  0.00           C  
ATOM    725  C   ASP A  47     -48.468  19.226  -4.557  1.00  0.00           C  
ATOM    726  O   ASP A  47     -49.301  18.542  -3.960  1.00  0.00           O  
ATOM    727  CB  ASP A  47     -50.017  21.138  -4.784  1.00  0.00           C  
ATOM    728  CG  ASP A  47     -49.638  21.692  -3.386  1.00  0.00           C  
ATOM    729  OD1 ASP A  47     -48.586  21.332  -2.845  1.00  0.00           O  
ATOM    730  OD2 ASP A  47     -50.405  22.465  -2.865  1.00  0.00           O  
ATOM    731  H   ASP A  47     -50.167  19.942  -7.113  1.00  0.00           H  
ATOM    732  HA  ASP A  47     -48.019  21.070  -5.499  1.00  0.00           H  
ATOM    733 1HB  ASP A  47     -50.331  21.969  -5.417  1.00  0.00           H  
ATOM    734 2HB  ASP A  47     -50.871  20.467  -4.674  1.00  0.00           H  
ATOM    735  N   LEU A  48     -47.164  19.012  -4.498  1.00  0.00           N  
ATOM    736  CA  LEU A  48     -46.548  18.015  -3.635  1.00  0.00           C  
ATOM    737  C   LEU A  48     -45.749  18.736  -2.526  1.00  0.00           C  
ATOM    738  O   LEU A  48     -44.829  18.155  -1.948  1.00  0.00           O  
ATOM    739  CB  LEU A  48     -45.609  17.089  -4.445  1.00  0.00           C  
ATOM    740  CG  LEU A  48     -46.262  16.257  -5.602  1.00  0.00           C  
ATOM    741  CD1 LEU A  48     -45.158  15.439  -6.313  1.00  0.00           C  
ATOM    742  CD2 LEU A  48     -47.364  15.354  -5.060  1.00  0.00           C  
ATOM    743  H   LEU A  48     -46.593  19.581  -5.121  1.00  0.00           H  
ATOM    744  HA  LEU A  48     -47.331  17.419  -3.169  1.00  0.00           H  
ATOM    745 1HB  LEU A  48     -44.833  17.709  -4.895  1.00  0.00           H  
ATOM    746 2HB  LEU A  48     -45.117  16.397  -3.768  1.00  0.00           H  
ATOM    747  HG  LEU A  48     -46.696  16.948  -6.334  1.00  0.00           H  
ATOM    748 1HD1 LEU A  48     -45.577  14.877  -7.136  1.00  0.00           H  
ATOM    749 2HD1 LEU A  48     -44.394  16.117  -6.700  1.00  0.00           H  
ATOM    750 3HD1 LEU A  48     -44.706  14.752  -5.605  1.00  0.00           H  
ATOM    751 1HD2 LEU A  48     -47.817  14.808  -5.867  1.00  0.00           H  
ATOM    752 2HD2 LEU A  48     -46.949  14.657  -4.350  1.00  0.00           H  
ATOM    753 3HD2 LEU A  48     -48.129  15.964  -4.574  1.00  0.00           H  
ATOM    754  N   SER A  49     -46.057  20.030  -2.279  1.00  0.00           N  
ATOM    755  CA  SER A  49     -45.261  20.860  -1.351  1.00  0.00           C  
ATOM    756  C   SER A  49     -45.246  20.475   0.134  1.00  0.00           C  
ATOM    757  O   SER A  49     -44.276  20.782   0.832  1.00  0.00           O  
ATOM    758  CB  SER A  49     -45.710  22.309  -1.449  1.00  0.00           C  
ATOM    759  OG  SER A  49     -47.011  22.487  -0.949  1.00  0.00           O  
ATOM    760  H   SER A  49     -46.884  20.450  -2.727  1.00  0.00           H  
ATOM    761  HA  SER A  49     -44.228  20.814  -1.700  1.00  0.00           H  
ATOM    762 1HB  SER A  49     -45.019  22.935  -0.890  1.00  0.00           H  
ATOM    763 2HB  SER A  49     -45.677  22.630  -2.488  1.00  0.00           H  
ATOM    764  HG  SER A  49     -47.623  22.092  -1.615  1.00  0.00           H  
ATOM    765  N   THR A  50     -46.290  19.812   0.616  1.00  0.00           N  
ATOM    766  CA  THR A  50     -46.352  19.406   2.018  1.00  0.00           C  
ATOM    767  C   THR A  50     -46.770  17.947   2.070  1.00  0.00           C  
ATOM    768  O   THR A  50     -47.477  17.510   1.166  1.00  0.00           O  
ATOM    769  CB  THR A  50     -47.375  20.258   2.822  1.00  0.00           C  
ATOM    770  OG1 THR A  50     -48.718  20.036   2.340  1.00  0.00           O  
ATOM    771  CG2 THR A  50     -47.055  21.731   2.685  1.00  0.00           C  
ATOM    772  H   THR A  50     -47.044  19.605  -0.018  1.00  0.00           H  
ATOM    773  HA  THR A  50     -45.367  19.536   2.451  1.00  0.00           H  
ATOM    774  HB  THR A  50     -47.330  19.995   3.870  1.00  0.00           H  
ATOM    775  HG1 THR A  50     -49.307  20.691   2.745  1.00  0.00           H  
ATOM    776 1HG2 THR A  50     -47.772  22.314   3.261  1.00  0.00           H  
ATOM    777 2HG2 THR A  50     -46.048  21.921   3.060  1.00  0.00           H  
ATOM    778 3HG2 THR A  50     -47.113  22.027   1.642  1.00  0.00           H  
ATOM    779  N   PRO A  51     -46.445  17.184   3.131  1.00  0.00           N  
ATOM    780  CA  PRO A  51     -46.907  15.825   3.333  1.00  0.00           C  
ATOM    781  C   PRO A  51     -48.408  15.685   3.161  1.00  0.00           C  
ATOM    782  O   PRO A  51     -48.874  14.712   2.576  1.00  0.00           O  
ATOM    783  CB  PRO A  51     -46.483  15.559   4.777  1.00  0.00           C  
ATOM    784  CG  PRO A  51     -45.236  16.401   4.954  1.00  0.00           C  
ATOM    785  CD  PRO A  51     -45.519  17.672   4.184  1.00  0.00           C  
ATOM    786  HA  PRO A  51     -46.383  15.169   2.638  1.00  0.00           H  
ATOM    787 1HB  PRO A  51     -47.300  15.839   5.466  1.00  0.00           H  
ATOM    788 2HB  PRO A  51     -46.302  14.486   4.922  1.00  0.00           H  
ATOM    789 1HG  PRO A  51     -45.056  16.585   6.025  1.00  0.00           H  
ATOM    790 2HG  PRO A  51     -44.356  15.865   4.576  1.00  0.00           H  
ATOM    791 1HD  PRO A  51     -45.996  18.410   4.836  1.00  0.00           H  
ATOM    792 2HD  PRO A  51     -44.572  18.027   3.760  1.00  0.00           H  
ATOM    793  N   ASP A  52     -49.161  16.703   3.568  1.00  0.00           N  
ATOM    794  CA  ASP A  52     -50.603  16.643   3.437  1.00  0.00           C  
ATOM    795  C   ASP A  52     -50.986  16.831   1.981  1.00  0.00           C  
ATOM    796  O   ASP A  52     -51.859  16.131   1.457  1.00  0.00           O  
ATOM    797  CB  ASP A  52     -51.248  17.722   4.294  1.00  0.00           C  
ATOM    798  CG  ASP A  52     -51.061  17.463   5.781  1.00  0.00           C  
ATOM    799  OD1 ASP A  52     -50.668  16.375   6.136  1.00  0.00           O  
ATOM    800  OD2 ASP A  52     -51.298  18.361   6.548  1.00  0.00           O  
ATOM    801  H   ASP A  52     -48.740  17.505   4.012  1.00  0.00           H  
ATOM    802  HA  ASP A  52     -50.950  15.663   3.767  1.00  0.00           H  
ATOM    803 1HB  ASP A  52     -50.812  18.690   4.046  1.00  0.00           H  
ATOM    804 2HB  ASP A  52     -52.313  17.775   4.074  1.00  0.00           H  
ATOM    805  N   ALA A  53     -50.321  17.774   1.307  1.00  0.00           N  
ATOM    806  CA  ALA A  53     -50.614  18.016  -0.094  1.00  0.00           C  
ATOM    807  C   ALA A  53     -50.348  16.763  -0.905  1.00  0.00           C  
ATOM    808  O   ALA A  53     -51.125  16.409  -1.783  1.00  0.00           O  
ATOM    809  CB  ALA A  53     -49.772  19.156  -0.637  1.00  0.00           C  
ATOM    810  H   ALA A  53     -49.607  18.339   1.761  1.00  0.00           H  
ATOM    811  HA  ALA A  53     -51.669  18.271  -0.183  1.00  0.00           H  
ATOM    812 1HB  ALA A  53     -50.025  19.322  -1.679  1.00  0.00           H  
ATOM    813 2HB  ALA A  53     -49.963  20.067  -0.073  1.00  0.00           H  
ATOM    814 3HB  ALA A  53     -48.730  18.900  -0.564  1.00  0.00           H  
ATOM    815  N   VAL A  54     -49.285  16.034  -0.564  1.00  0.00           N  
ATOM    816  CA  VAL A  54     -48.970  14.832  -1.315  1.00  0.00           C  
ATOM    817  C   VAL A  54     -50.008  13.741  -1.102  1.00  0.00           C  
ATOM    818  O   VAL A  54     -50.563  13.197  -2.060  1.00  0.00           O  
ATOM    819  CB  VAL A  54     -47.619  14.230  -0.884  1.00  0.00           C  
ATOM    820  CG1 VAL A  54     -47.439  12.897  -1.585  1.00  0.00           C  
ATOM    821  CG2 VAL A  54     -46.472  15.157  -1.211  1.00  0.00           C  
ATOM    822  H   VAL A  54     -48.675  16.363   0.184  1.00  0.00           H  
ATOM    823  HA  VAL A  54     -48.935  15.087  -2.373  1.00  0.00           H  
ATOM    824  HB  VAL A  54     -47.642  14.047   0.192  1.00  0.00           H  
ATOM    825 1HG1 VAL A  54     -46.515  12.453  -1.267  1.00  0.00           H  
ATOM    826 2HG1 VAL A  54     -48.261  12.237  -1.322  1.00  0.00           H  
ATOM    827 3HG1 VAL A  54     -47.421  13.042  -2.658  1.00  0.00           H  
ATOM    828 1HG2 VAL A  54     -45.532  14.705  -0.893  1.00  0.00           H  
ATOM    829 2HG2 VAL A  54     -46.445  15.323  -2.256  1.00  0.00           H  
ATOM    830 3HG2 VAL A  54     -46.608  16.106  -0.698  1.00  0.00           H  
ATOM    831  N   MET A  55     -50.327  13.456   0.161  1.00  0.00           N  
ATOM    832  CA  MET A  55     -51.234  12.359   0.457  1.00  0.00           C  
ATOM    833  C   MET A  55     -52.654  12.650  -0.043  1.00  0.00           C  
ATOM    834  O   MET A  55     -53.400  11.732  -0.392  1.00  0.00           O  
ATOM    835  CB  MET A  55     -51.254  12.103   1.967  1.00  0.00           C  
ATOM    836  CG  MET A  55     -49.895  11.633   2.592  1.00  0.00           C  
ATOM    837  SD  MET A  55     -49.105  10.218   1.860  1.00  0.00           S  
ATOM    838  CE  MET A  55     -50.128   8.859   2.288  1.00  0.00           C  
ATOM    839  H   MET A  55     -49.888  13.968   0.931  1.00  0.00           H  
ATOM    840  HA  MET A  55     -50.875  11.468  -0.055  1.00  0.00           H  
ATOM    841 1HB  MET A  55     -51.532  13.031   2.476  1.00  0.00           H  
ATOM    842 2HB  MET A  55     -52.013  11.361   2.203  1.00  0.00           H  
ATOM    843 1HG  MET A  55     -49.195  12.431   2.532  1.00  0.00           H  
ATOM    844 2HG  MET A  55     -50.054  11.420   3.648  1.00  0.00           H  
ATOM    845 1HE  MET A  55     -49.680   7.964   1.879  1.00  0.00           H  
ATOM    846 2HE  MET A  55     -50.190   8.770   3.373  1.00  0.00           H  
ATOM    847 3HE  MET A  55     -51.126   9.000   1.873  1.00  0.00           H  
ATOM    848  N   GLY A  56     -53.027  13.931  -0.092  1.00  0.00           N  
ATOM    849  CA  GLY A  56     -54.347  14.343  -0.545  1.00  0.00           C  
ATOM    850  C   GLY A  56     -54.442  14.667  -2.043  1.00  0.00           C  
ATOM    851  O   GLY A  56     -55.507  15.080  -2.502  1.00  0.00           O  
ATOM    852  H   GLY A  56     -52.390  14.659   0.232  1.00  0.00           H  
ATOM    853 1HA  GLY A  56     -55.064  13.565  -0.296  1.00  0.00           H  
ATOM    854 2HA  GLY A  56     -54.642  15.224   0.025  1.00  0.00           H  
ATOM    855  N   ASN A  57     -53.357  14.481  -2.802  1.00  0.00           N  
ATOM    856  CA  ASN A  57     -53.307  14.845  -4.222  1.00  0.00           C  
ATOM    857  C   ASN A  57     -53.930  13.773  -5.147  1.00  0.00           C  
ATOM    858  O   ASN A  57     -53.392  12.670  -5.261  1.00  0.00           O  
ATOM    859  CB  ASN A  57     -51.879  15.169  -4.613  1.00  0.00           C  
ATOM    860  CG  ASN A  57     -51.689  15.642  -6.010  1.00  0.00           C  
ATOM    861  OD1 ASN A  57     -52.281  15.136  -6.983  1.00  0.00           O  
ATOM    862  ND2 ASN A  57     -50.856  16.656  -6.143  1.00  0.00           N  
ATOM    863  H   ASN A  57     -52.506  14.102  -2.381  1.00  0.00           H  
ATOM    864  HA  ASN A  57     -53.838  15.781  -4.323  1.00  0.00           H  
ATOM    865 1HB  ASN A  57     -51.531  15.971  -4.002  1.00  0.00           H  
ATOM    866 2HB  ASN A  57     -51.250  14.330  -4.400  1.00  0.00           H  
ATOM    867 1HD2 ASN A  57     -50.680  17.033  -7.071  1.00  0.00           H  
ATOM    868 2HD2 ASN A  57     -50.401  17.079  -5.320  1.00  0.00           H  
ATOM    869  N   PRO A  58     -55.050  14.060  -5.852  1.00  0.00           N  
ATOM    870  CA  PRO A  58     -55.778  13.144  -6.727  1.00  0.00           C  
ATOM    871  C   PRO A  58     -54.917  12.429  -7.773  1.00  0.00           C  
ATOM    872  O   PRO A  58     -55.267  11.328  -8.209  1.00  0.00           O  
ATOM    873  CB  PRO A  58     -56.764  14.081  -7.436  1.00  0.00           C  
ATOM    874  CG  PRO A  58     -57.003  15.190  -6.460  1.00  0.00           C  
ATOM    875  CD  PRO A  58     -55.670  15.417  -5.795  1.00  0.00           C  
ATOM    876  HA  PRO A  58     -56.314  12.413  -6.108  1.00  0.00           H  
ATOM    877 1HB  PRO A  58     -56.329  14.432  -8.385  1.00  0.00           H  
ATOM    878 2HB  PRO A  58     -57.683  13.533  -7.690  1.00  0.00           H  
ATOM    879 1HG  PRO A  58     -57.371  16.083  -6.985  1.00  0.00           H  
ATOM    880 2HG  PRO A  58     -57.785  14.900  -5.742  1.00  0.00           H  
ATOM    881 1HD  PRO A  58     -55.066  16.153  -6.350  1.00  0.00           H  
ATOM    882 2HD  PRO A  58     -55.894  15.732  -4.777  1.00  0.00           H  
ATOM    883  N   LYS A  59     -53.810  13.046  -8.206  1.00  0.00           N  
ATOM    884  CA  LYS A  59     -52.979  12.428  -9.235  1.00  0.00           C  
ATOM    885  C   LYS A  59     -52.034  11.406  -8.616  1.00  0.00           C  
ATOM    886  O   LYS A  59     -51.602  10.456  -9.277  1.00  0.00           O  
ATOM    887  CB  LYS A  59     -52.220  13.488 -10.024  1.00  0.00           C  
ATOM    888  CG  LYS A  59     -53.120  14.378 -10.884  1.00  0.00           C  
ATOM    889  CD  LYS A  59     -52.312  15.415 -11.666  1.00  0.00           C  
ATOM    890  CE  LYS A  59     -53.197  16.267 -12.566  1.00  0.00           C  
ATOM    891  NZ  LYS A  59     -52.405  17.276 -13.333  1.00  0.00           N  
ATOM    892  H   LYS A  59     -53.506  13.931  -7.805  1.00  0.00           H  
ATOM    893  HA  LYS A  59     -53.628  11.900  -9.932  1.00  0.00           H  
ATOM    894 1HB  LYS A  59     -51.641  14.118  -9.344  1.00  0.00           H  
ATOM    895 2HB  LYS A  59     -51.527  12.999 -10.692  1.00  0.00           H  
ATOM    896 1HG  LYS A  59     -53.681  13.757 -11.583  1.00  0.00           H  
ATOM    897 2HG  LYS A  59     -53.827  14.897 -10.236  1.00  0.00           H  
ATOM    898 1HD  LYS A  59     -51.824  16.086 -10.957  1.00  0.00           H  
ATOM    899 2HD  LYS A  59     -51.543  14.928 -12.267  1.00  0.00           H  
ATOM    900 1HE  LYS A  59     -53.721  15.621 -13.268  1.00  0.00           H  
ATOM    901 2HE  LYS A  59     -53.929  16.788 -11.951  1.00  0.00           H  
ATOM    902 1HZ  LYS A  59     -53.021  17.822 -13.912  1.00  0.00           H  
ATOM    903 2HZ  LYS A  59     -51.920  17.890 -12.684  1.00  0.00           H  
ATOM    904 3HZ  LYS A  59     -51.728  16.800 -13.918  1.00  0.00           H  
ATOM    905  N   VAL A  60     -51.726  11.585  -7.329  1.00  0.00           N  
ATOM    906  CA  VAL A  60     -50.877  10.650  -6.617  1.00  0.00           C  
ATOM    907  C   VAL A  60     -51.707   9.406  -6.465  1.00  0.00           C  
ATOM    908  O   VAL A  60     -51.258   8.293  -6.732  1.00  0.00           O  
ATOM    909  CB  VAL A  60     -50.466  11.198  -5.216  1.00  0.00           C  
ATOM    910  CG1 VAL A  60     -49.726  10.151  -4.385  1.00  0.00           C  
ATOM    911  CG2 VAL A  60     -49.566  12.382  -5.378  1.00  0.00           C  
ATOM    912  H   VAL A  60     -52.138  12.353  -6.808  1.00  0.00           H  
ATOM    913  HA  VAL A  60     -49.992  10.427  -7.207  1.00  0.00           H  
ATOM    914  HB  VAL A  60     -51.364  11.481  -4.679  1.00  0.00           H  
ATOM    915 1HG1 VAL A  60     -49.476  10.582  -3.415  1.00  0.00           H  
ATOM    916 2HG1 VAL A  60     -50.359   9.273  -4.237  1.00  0.00           H  
ATOM    917 3HG1 VAL A  60     -48.819   9.864  -4.891  1.00  0.00           H  
ATOM    918 1HG2 VAL A  60     -49.305  12.778  -4.395  1.00  0.00           H  
ATOM    919 2HG2 VAL A  60     -48.684  12.066  -5.873  1.00  0.00           H  
ATOM    920 3HG2 VAL A  60     -50.067  13.146  -5.966  1.00  0.00           H  
ATOM    921  N   LYS A  61     -52.963   9.620  -6.086  1.00  0.00           N  
ATOM    922  CA  LYS A  61     -53.878   8.519  -5.873  1.00  0.00           C  
ATOM    923  C   LYS A  61     -54.157   7.753  -7.176  1.00  0.00           C  
ATOM    924  O   LYS A  61     -54.081   6.520  -7.200  1.00  0.00           O  
ATOM    925  CB  LYS A  61     -55.169   9.081  -5.299  1.00  0.00           C  
ATOM    926  CG  LYS A  61     -55.012   9.635  -3.889  1.00  0.00           C  
ATOM    927  CD  LYS A  61     -56.302  10.245  -3.385  1.00  0.00           C  
ATOM    928  CE  LYS A  61     -56.104  10.872  -2.019  1.00  0.00           C  
ATOM    929  NZ  LYS A  61     -57.344  11.517  -1.517  1.00  0.00           N  
ATOM    930  H   LYS A  61     -53.259  10.582  -5.905  1.00  0.00           H  
ATOM    931  HA  LYS A  61     -53.433   7.830  -5.159  1.00  0.00           H  
ATOM    932 1HB  LYS A  61     -55.531   9.884  -5.940  1.00  0.00           H  
ATOM    933 2HB  LYS A  61     -55.931   8.303  -5.281  1.00  0.00           H  
ATOM    934 1HG  LYS A  61     -54.697   8.840  -3.212  1.00  0.00           H  
ATOM    935 2HG  LYS A  61     -54.238  10.412  -3.895  1.00  0.00           H  
ATOM    936 1HD  LYS A  61     -56.631  11.019  -4.079  1.00  0.00           H  
ATOM    937 2HD  LYS A  61     -57.073   9.479  -3.322  1.00  0.00           H  
ATOM    938 1HE  LYS A  61     -55.790  10.105  -1.314  1.00  0.00           H  
ATOM    939 2HE  LYS A  61     -55.321  11.627  -2.092  1.00  0.00           H  
ATOM    940 1HZ  LYS A  61     -57.164  11.922  -0.611  1.00  0.00           H  
ATOM    941 2HZ  LYS A  61     -57.625  12.242  -2.163  1.00  0.00           H  
ATOM    942 3HZ  LYS A  61     -58.075  10.829  -1.439  1.00  0.00           H  
ATOM    943  N   ALA A  62     -54.416   8.477  -8.275  1.00  0.00           N  
ATOM    944  CA  ALA A  62     -54.680   7.818  -9.552  1.00  0.00           C  
ATOM    945  C   ALA A  62     -53.475   7.010 -10.032  1.00  0.00           C  
ATOM    946  O   ALA A  62     -53.615   5.867 -10.488  1.00  0.00           O  
ATOM    947  CB  ALA A  62     -55.041   8.856 -10.593  1.00  0.00           C  
ATOM    948  H   ALA A  62     -54.483   9.494  -8.221  1.00  0.00           H  
ATOM    949  HA  ALA A  62     -55.516   7.134  -9.413  1.00  0.00           H  
ATOM    950 1HB  ALA A  62     -55.263   8.366 -11.538  1.00  0.00           H  
ATOM    951 2HB  ALA A  62     -55.914   9.418 -10.257  1.00  0.00           H  
ATOM    952 3HB  ALA A  62     -54.202   9.538 -10.724  1.00  0.00           H  
ATOM    953  N   HIS A  63     -52.280   7.583  -9.889  1.00  0.00           N  
ATOM    954  CA  HIS A  63     -51.074   6.898 -10.307  1.00  0.00           C  
ATOM    955  C   HIS A  63     -50.898   5.672  -9.429  1.00  0.00           C  
ATOM    956  O   HIS A  63     -50.596   4.585  -9.919  1.00  0.00           O  
ATOM    957  CB  HIS A  63     -49.843   7.800 -10.219  1.00  0.00           C  
ATOM    958  CG  HIS A  63     -48.585   7.207 -10.864  1.00  0.00           C  
ATOM    959  ND1 HIS A  63     -48.443   7.117 -12.237  1.00  0.00           N  
ATOM    960  CD2 HIS A  63     -47.440   6.685 -10.344  1.00  0.00           C  
ATOM    961  CE1 HIS A  63     -47.275   6.569 -12.523  1.00  0.00           C  
ATOM    962  NE2 HIS A  63     -46.653   6.300 -11.397  1.00  0.00           N  
ATOM    963  H   HIS A  63     -52.193   8.529  -9.513  1.00  0.00           H  
ATOM    964  HA  HIS A  63     -51.175   6.562 -11.337  1.00  0.00           H  
ATOM    965 1HB  HIS A  63     -50.066   8.747 -10.709  1.00  0.00           H  
ATOM    966 2HB  HIS A  63     -49.641   8.022  -9.176  1.00  0.00           H  
ATOM    967  HD1 HIS A  63     -48.984   7.629 -12.904  1.00  0.00           H  
ATOM    968  HD2 HIS A  63     -47.066   6.529  -9.348  1.00  0.00           H  
ATOM    969  HE1 HIS A  63     -46.977   6.412 -13.560  1.00  0.00           H  
ATOM    970  N   GLY A  64     -51.085   5.845  -8.121  1.00  0.00           N  
ATOM    971  CA  GLY A  64     -50.941   4.754  -7.181  1.00  0.00           C  
ATOM    972  C   GLY A  64     -51.845   3.575  -7.550  1.00  0.00           C  
ATOM    973  O   GLY A  64     -51.450   2.414  -7.408  1.00  0.00           O  
ATOM    974  H   GLY A  64     -51.326   6.763  -7.752  1.00  0.00           H  
ATOM    975 1HA  GLY A  64     -49.900   4.441  -7.134  1.00  0.00           H  
ATOM    976 2HA  GLY A  64     -51.205   5.124  -6.198  1.00  0.00           H  
ATOM    977  N   LYS A  65     -53.050   3.848  -8.056  1.00  0.00           N  
ATOM    978  CA  LYS A  65     -53.921   2.759  -8.486  1.00  0.00           C  
ATOM    979  C   LYS A  65     -53.211   1.953  -9.584  1.00  0.00           C  
ATOM    980  O   LYS A  65     -53.166   0.716  -9.545  1.00  0.00           O  
ATOM    981  CB  LYS A  65     -55.269   3.296  -8.977  1.00  0.00           C  
ATOM    982  CG  LYS A  65     -56.266   2.225  -9.445  1.00  0.00           C  
ATOM    983  CD  LYS A  65     -57.609   2.856  -9.832  1.00  0.00           C  
ATOM    984  CE  LYS A  65     -58.541   1.861 -10.526  1.00  0.00           C  
ATOM    985  NZ  LYS A  65     -58.943   0.747  -9.626  1.00  0.00           N  
ATOM    986  H   LYS A  65     -53.367   4.819  -8.114  1.00  0.00           H  
ATOM    987  HA  LYS A  65     -54.100   2.095  -7.640  1.00  0.00           H  
ATOM    988 1HB  LYS A  65     -55.740   3.872  -8.178  1.00  0.00           H  
ATOM    989 2HB  LYS A  65     -55.104   3.974  -9.809  1.00  0.00           H  
ATOM    990 1HG  LYS A  65     -55.854   1.697 -10.304  1.00  0.00           H  
ATOM    991 2HG  LYS A  65     -56.433   1.506  -8.640  1.00  0.00           H  
ATOM    992 1HD  LYS A  65     -58.107   3.209  -8.921  1.00  0.00           H  
ATOM    993 2HD  LYS A  65     -57.439   3.708 -10.488  1.00  0.00           H  
ATOM    994 1HE  LYS A  65     -59.436   2.390 -10.848  1.00  0.00           H  
ATOM    995 2HE  LYS A  65     -58.040   1.447 -11.400  1.00  0.00           H  
ATOM    996 1HZ  LYS A  65     -59.562   0.122 -10.103  1.00  0.00           H  
ATOM    997 2HZ  LYS A  65     -58.127   0.244  -9.325  1.00  0.00           H  
ATOM    998 3HZ  LYS A  65     -59.423   1.122  -8.799  1.00  0.00           H  
ATOM    999  N   LYS A  66     -52.607   2.661 -10.549  1.00  0.00           N  
ATOM   1000  CA  LYS A  66     -51.897   1.993 -11.643  1.00  0.00           C  
ATOM   1001  C   LYS A  66     -50.717   1.170 -11.102  1.00  0.00           C  
ATOM   1002  O   LYS A  66     -50.440   0.065 -11.595  1.00  0.00           O  
ATOM   1003  CB  LYS A  66     -51.395   3.017 -12.667  1.00  0.00           C  
ATOM   1004  CG  LYS A  66     -52.499   3.695 -13.465  1.00  0.00           C  
ATOM   1005  CD  LYS A  66     -51.933   4.717 -14.447  1.00  0.00           C  
ATOM   1006  CE  LYS A  66     -53.046   5.415 -15.219  1.00  0.00           C  
ATOM   1007  NZ  LYS A  66     -52.511   6.434 -16.166  1.00  0.00           N  
ATOM   1008  H   LYS A  66     -52.671   3.684 -10.524  1.00  0.00           H  
ATOM   1009  HA  LYS A  66     -52.587   1.312 -12.139  1.00  0.00           H  
ATOM   1010 1HB  LYS A  66     -50.817   3.787 -12.173  1.00  0.00           H  
ATOM   1011 2HB  LYS A  66     -50.731   2.523 -13.372  1.00  0.00           H  
ATOM   1012 1HG  LYS A  66     -53.071   2.946 -14.010  1.00  0.00           H  
ATOM   1013 2HG  LYS A  66     -53.169   4.208 -12.768  1.00  0.00           H  
ATOM   1014 1HD  LYS A  66     -51.359   5.464 -13.894  1.00  0.00           H  
ATOM   1015 2HD  LYS A  66     -51.267   4.219 -15.150  1.00  0.00           H  
ATOM   1016 1HE  LYS A  66     -53.611   4.672 -15.780  1.00  0.00           H  
ATOM   1017 2HE  LYS A  66     -53.714   5.907 -14.510  1.00  0.00           H  
ATOM   1018 1HZ  LYS A  66     -53.277   6.874 -16.656  1.00  0.00           H  
ATOM   1019 2HZ  LYS A  66     -51.994   7.134 -15.654  1.00  0.00           H  
ATOM   1020 3HZ  LYS A  66     -51.899   5.986 -16.833  1.00  0.00           H  
ATOM   1021  N   VAL A  67     -50.062   1.695 -10.058  1.00  0.00           N  
ATOM   1022  CA  VAL A  67     -48.935   1.018  -9.422  1.00  0.00           C  
ATOM   1023  C   VAL A  67     -49.385  -0.317  -8.809  1.00  0.00           C  
ATOM   1024  O   VAL A  67     -48.721  -1.345  -9.007  1.00  0.00           O  
ATOM   1025  CB  VAL A  67     -48.301   1.895  -8.313  1.00  0.00           C  
ATOM   1026  CG1 VAL A  67     -47.281   1.090  -7.533  1.00  0.00           C  
ATOM   1027  CG2 VAL A  67     -47.639   3.143  -8.931  1.00  0.00           C  
ATOM   1028  H   VAL A  67     -50.350   2.619  -9.730  1.00  0.00           H  
ATOM   1029  HA  VAL A  67     -48.180   0.818 -10.181  1.00  0.00           H  
ATOM   1030  HB  VAL A  67     -49.065   2.193  -7.621  1.00  0.00           H  
ATOM   1031 1HG1 VAL A  67     -46.864   1.709  -6.744  1.00  0.00           H  
ATOM   1032 2HG1 VAL A  67     -47.767   0.220  -7.091  1.00  0.00           H  
ATOM   1033 3HG1 VAL A  67     -46.485   0.762  -8.201  1.00  0.00           H  
ATOM   1034 1HG2 VAL A  67     -47.208   3.758  -8.141  1.00  0.00           H  
ATOM   1035 2HG2 VAL A  67     -46.856   2.836  -9.622  1.00  0.00           H  
ATOM   1036 3HG2 VAL A  67     -48.379   3.718  -9.468  1.00  0.00           H  
ATOM   1037  N   LEU A  68     -50.529  -0.325  -8.097  1.00  0.00           N  
ATOM   1038  CA  LEU A  68     -51.008  -1.593  -7.540  1.00  0.00           C  
ATOM   1039  C   LEU A  68     -51.352  -2.551  -8.648  1.00  0.00           C  
ATOM   1040  O   LEU A  68     -51.182  -3.765  -8.502  1.00  0.00           O  
ATOM   1041  CB  LEU A  68     -52.280  -1.501  -6.708  1.00  0.00           C  
ATOM   1042  CG  LEU A  68     -52.200  -0.829  -5.438  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68     -53.575  -0.795  -4.862  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68     -51.239  -1.529  -4.510  1.00  0.00           C  
ATOM   1045  H   LEU A  68     -51.038   0.549  -7.950  1.00  0.00           H  
ATOM   1046  HA  LEU A  68     -50.217  -2.027  -6.934  1.00  0.00           H  
ATOM   1047 1HB  LEU A  68     -53.027  -0.966  -7.303  1.00  0.00           H  
ATOM   1048 2HB  LEU A  68     -52.650  -2.509  -6.529  1.00  0.00           H  
ATOM   1049  HG  LEU A  68     -51.882   0.137  -5.617  1.00  0.00           H  
ATOM   1050 1HD1 LEU A  68     -53.612  -0.296  -3.944  1.00  0.00           H  
ATOM   1051 2HD1 LEU A  68     -54.233  -0.290  -5.568  1.00  0.00           H  
ATOM   1052 3HD1 LEU A  68     -53.897  -1.820  -4.714  1.00  0.00           H  
ATOM   1053 1HD2 LEU A  68     -51.193  -1.006  -3.566  1.00  0.00           H  
ATOM   1054 2HD2 LEU A  68     -51.599  -2.526  -4.348  1.00  0.00           H  
ATOM   1055 3HD2 LEU A  68     -50.244  -1.557  -4.956  1.00  0.00           H  
ATOM   1056  N   GLY A  69     -51.870  -2.015  -9.751  1.00  0.00           N  
ATOM   1057  CA  GLY A  69     -52.219  -2.832 -10.891  1.00  0.00           C  
ATOM   1058  C   GLY A  69     -50.996  -3.643 -11.291  1.00  0.00           C  
ATOM   1059  O   GLY A  69     -51.055  -4.870 -11.398  1.00  0.00           O  
ATOM   1060  H   GLY A  69     -52.037  -1.008  -9.792  1.00  0.00           H  
ATOM   1061 1HA  GLY A  69     -53.050  -3.490 -10.642  1.00  0.00           H  
ATOM   1062 2HA  GLY A  69     -52.529  -2.188 -11.715  1.00  0.00           H  
ATOM   1063  N   ALA A  70     -49.875  -2.953 -11.498  1.00  0.00           N  
ATOM   1064  CA  ALA A  70     -48.651  -3.638 -11.885  1.00  0.00           C  
ATOM   1065  C   ALA A  70     -48.215  -4.674 -10.836  1.00  0.00           C  
ATOM   1066  O   ALA A  70     -47.827  -5.793 -11.193  1.00  0.00           O  
ATOM   1067  CB  ALA A  70     -47.552  -2.616 -12.100  1.00  0.00           C  
ATOM   1068  H   ALA A  70     -49.898  -1.934 -11.397  1.00  0.00           H  
ATOM   1069  HA  ALA A  70     -48.842  -4.164 -12.821  1.00  0.00           H  
ATOM   1070 1HB  ALA A  70     -46.657  -3.114 -12.424  1.00  0.00           H  
ATOM   1071 2HB  ALA A  70     -47.865  -1.903 -12.860  1.00  0.00           H  
ATOM   1072 3HB  ALA A  70     -47.362  -2.088 -11.164  1.00  0.00           H  
ATOM   1073  N   PHE A  71     -48.332  -4.339  -9.542  1.00  0.00           N  
ATOM   1074  CA  PHE A  71     -47.976  -5.300  -8.491  1.00  0.00           C  
ATOM   1075  C   PHE A  71     -48.826  -6.556  -8.632  1.00  0.00           C  
ATOM   1076  O   PHE A  71     -48.316  -7.676  -8.519  1.00  0.00           O  
ATOM   1077  CB  PHE A  71     -48.198  -4.784  -7.071  1.00  0.00           C  
ATOM   1078  CG  PHE A  71     -47.724  -5.797  -5.990  1.00  0.00           C  
ATOM   1079  CD1 PHE A  71     -46.440  -5.727  -5.444  1.00  0.00           C  
ATOM   1080  CD2 PHE A  71     -48.541  -6.846  -5.575  1.00  0.00           C  
ATOM   1081  CE1 PHE A  71     -46.023  -6.647  -4.487  1.00  0.00           C  
ATOM   1082  CE2 PHE A  71     -48.124  -7.762  -4.624  1.00  0.00           C  
ATOM   1083  CZ  PHE A  71     -46.873  -7.656  -4.076  1.00  0.00           C  
ATOM   1084  H   PHE A  71     -48.649  -3.399  -9.293  1.00  0.00           H  
ATOM   1085  HA  PHE A  71     -46.927  -5.573  -8.608  1.00  0.00           H  
ATOM   1086 1HB  PHE A  71     -47.667  -3.843  -6.931  1.00  0.00           H  
ATOM   1087 2HB  PHE A  71     -49.258  -4.588  -6.915  1.00  0.00           H  
ATOM   1088  HD1 PHE A  71     -45.767  -4.931  -5.766  1.00  0.00           H  
ATOM   1089  HD2 PHE A  71     -49.530  -6.942  -6.012  1.00  0.00           H  
ATOM   1090  HE1 PHE A  71     -45.022  -6.575  -4.061  1.00  0.00           H  
ATOM   1091  HE2 PHE A  71     -48.790  -8.563  -4.312  1.00  0.00           H  
ATOM   1092  HZ  PHE A  71     -46.544  -8.374  -3.330  1.00  0.00           H  
ATOM   1093  N   SER A  72     -50.143  -6.353  -8.819  1.00  0.00           N  
ATOM   1094  CA  SER A  72     -51.111  -7.435  -8.901  1.00  0.00           C  
ATOM   1095  C   SER A  72     -50.766  -8.367 -10.053  1.00  0.00           C  
ATOM   1096  O   SER A  72     -50.790  -9.591  -9.881  1.00  0.00           O  
ATOM   1097  CB  SER A  72     -52.510  -6.875  -9.110  1.00  0.00           C  
ATOM   1098  OG  SER A  72     -52.920  -6.101  -8.013  1.00  0.00           O  
ATOM   1099  H   SER A  72     -50.482  -5.397  -8.901  1.00  0.00           H  
ATOM   1100  HA  SER A  72     -51.082  -8.001  -7.968  1.00  0.00           H  
ATOM   1101 1HB  SER A  72     -52.532  -6.272 -10.008  1.00  0.00           H  
ATOM   1102 2HB  SER A  72     -53.205  -7.697  -9.257  1.00  0.00           H  
ATOM   1103  HG  SER A  72     -52.333  -5.309  -8.026  1.00  0.00           H  
ATOM   1104  N   ASP A  73     -50.385  -7.799 -11.212  1.00  0.00           N  
ATOM   1105  CA  ASP A  73     -49.974  -8.636 -12.339  1.00  0.00           C  
ATOM   1106  C   ASP A  73     -48.732  -9.426 -11.950  1.00  0.00           C  
ATOM   1107  O   ASP A  73     -48.612 -10.608 -12.267  1.00  0.00           O  
ATOM   1108  CB  ASP A  73     -49.687  -7.812 -13.597  1.00  0.00           C  
ATOM   1109  CG  ASP A  73     -50.947  -7.255 -14.286  1.00  0.00           C  
ATOM   1110  OD1 ASP A  73     -52.033  -7.682 -13.959  1.00  0.00           O  
ATOM   1111  OD2 ASP A  73     -50.799  -6.428 -15.160  1.00  0.00           O  
ATOM   1112  H   ASP A  73     -50.403  -6.780 -11.300  1.00  0.00           H  
ATOM   1113  HA  ASP A  73     -50.774  -9.339 -12.563  1.00  0.00           H  
ATOM   1114 1HB  ASP A  73     -49.041  -6.971 -13.327  1.00  0.00           H  
ATOM   1115 2HB  ASP A  73     -49.140  -8.424 -14.311  1.00  0.00           H  
ATOM   1116  N   GLY A  74     -47.834  -8.787 -11.207  1.00  0.00           N  
ATOM   1117  CA  GLY A  74     -46.625  -9.434 -10.739  1.00  0.00           C  
ATOM   1118  C   GLY A  74     -46.965 -10.662  -9.926  1.00  0.00           C  
ATOM   1119  O   GLY A  74     -46.460 -11.750 -10.183  1.00  0.00           O  
ATOM   1120  H   GLY A  74     -47.980  -7.800 -10.987  1.00  0.00           H  
ATOM   1121 1HA  GLY A  74     -46.008  -9.714 -11.589  1.00  0.00           H  
ATOM   1122 2HA  GLY A  74     -46.059  -8.733 -10.126  1.00  0.00           H  
ATOM   1123  N   LEU A  75     -47.833 -10.489  -8.938  1.00  0.00           N  
ATOM   1124  CA  LEU A  75     -48.215 -11.588  -8.065  1.00  0.00           C  
ATOM   1125  C   LEU A  75     -48.871 -12.713  -8.882  1.00  0.00           C  
ATOM   1126  O   LEU A  75     -48.525 -13.894  -8.745  1.00  0.00           O  
ATOM   1127  CB  LEU A  75     -49.137 -11.071  -6.954  1.00  0.00           C  
ATOM   1128  CG  LEU A  75     -49.555 -12.106  -5.928  1.00  0.00           C  
ATOM   1129  CD1 LEU A  75     -48.290 -12.639  -5.262  1.00  0.00           C  
ATOM   1130  CD2 LEU A  75     -50.499 -11.468  -4.899  1.00  0.00           C  
ATOM   1131  H   LEU A  75     -48.214  -9.554  -8.789  1.00  0.00           H  
ATOM   1132  HA  LEU A  75     -47.318 -11.975  -7.597  1.00  0.00           H  
ATOM   1133 1HB  LEU A  75     -48.631 -10.258  -6.434  1.00  0.00           H  
ATOM   1134 2HB  LEU A  75     -50.041 -10.667  -7.416  1.00  0.00           H  
ATOM   1135  HG  LEU A  75     -50.062 -12.936  -6.424  1.00  0.00           H  
ATOM   1136 1HD1 LEU A  75     -48.553 -13.401  -4.529  1.00  0.00           H  
ATOM   1137 2HD1 LEU A  75     -47.656 -13.074  -6.022  1.00  0.00           H  
ATOM   1138 3HD1 LEU A  75     -47.762 -11.821  -4.773  1.00  0.00           H  
ATOM   1139 1HD2 LEU A  75     -50.792 -12.212  -4.162  1.00  0.00           H  
ATOM   1140 2HD2 LEU A  75     -49.995 -10.643  -4.399  1.00  0.00           H  
ATOM   1141 3HD2 LEU A  75     -51.384 -11.097  -5.409  1.00  0.00           H  
ATOM   1142  N   ALA A  76     -49.767 -12.336  -9.798  1.00  0.00           N  
ATOM   1143  CA  ALA A  76     -50.449 -13.294 -10.663  1.00  0.00           C  
ATOM   1144  C   ALA A  76     -49.446 -14.099 -11.487  1.00  0.00           C  
ATOM   1145  O   ALA A  76     -49.674 -15.275 -11.788  1.00  0.00           O  
ATOM   1146  CB  ALA A  76     -51.405 -12.571 -11.597  1.00  0.00           C  
ATOM   1147  H   ALA A  76     -50.008 -11.347  -9.881  1.00  0.00           H  
ATOM   1148  HA  ALA A  76     -51.007 -13.983 -10.033  1.00  0.00           H  
ATOM   1149 1HB  ALA A  76     -51.920 -13.295 -12.224  1.00  0.00           H  
ATOM   1150 2HB  ALA A  76     -52.130 -12.008 -11.011  1.00  0.00           H  
ATOM   1151 3HB  ALA A  76     -50.842 -11.887 -12.225  1.00  0.00           H  
ATOM   1152  N   HIS A  77     -48.328 -13.468 -11.837  1.00  0.00           N  
ATOM   1153  CA  HIS A  77     -47.315 -14.085 -12.658  1.00  0.00           C  
ATOM   1154  C   HIS A  77     -45.934 -14.114 -11.986  1.00  0.00           C  
ATOM   1155  O   HIS A  77     -44.920 -13.882 -12.647  1.00  0.00           O  
ATOM   1156  CB  HIS A  77     -47.220 -13.322 -13.977  1.00  0.00           C  
ATOM   1157  CG  HIS A  77     -48.512 -13.307 -14.743  1.00  0.00           C  
ATOM   1158  ND1 HIS A  77     -49.034 -14.429 -15.362  1.00  0.00           N  
ATOM   1159  CD2 HIS A  77     -49.387 -12.300 -14.982  1.00  0.00           C  
ATOM   1160  CE1 HIS A  77     -50.177 -14.107 -15.947  1.00  0.00           C  
ATOM   1161  NE2 HIS A  77     -50.413 -12.823 -15.731  1.00  0.00           N  
ATOM   1162  H   HIS A  77     -48.201 -12.490 -11.573  1.00  0.00           H  
ATOM   1163  HA  HIS A  77     -47.599 -15.113 -12.874  1.00  0.00           H  
ATOM   1164 1HB  HIS A  77     -46.938 -12.285 -13.768  1.00  0.00           H  
ATOM   1165 2HB  HIS A  77     -46.442 -13.754 -14.603  1.00  0.00           H  
ATOM   1166  HD1 HIS A  77     -48.800 -15.372 -15.121  1.00  0.00           H  
ATOM   1167  HD2 HIS A  77     -49.398 -11.246 -14.694  1.00  0.00           H  
ATOM   1168  HE1 HIS A  77     -50.750 -14.857 -16.491  1.00  0.00           H  
ATOM   1169  N   LEU A  78     -45.853 -14.530 -10.711  1.00  0.00           N  
ATOM   1170  CA  LEU A  78     -44.534 -14.580 -10.042  1.00  0.00           C  
ATOM   1171  C   LEU A  78     -43.504 -15.456 -10.741  1.00  0.00           C  
ATOM   1172  O   LEU A  78     -42.301 -15.228 -10.624  1.00  0.00           O  
ATOM   1173  CB  LEU A  78     -44.603 -15.115  -8.604  1.00  0.00           C  
ATOM   1174  CG  LEU A  78     -45.258 -14.254  -7.578  1.00  0.00           C  
ATOM   1175  CD1 LEU A  78     -45.315 -15.002  -6.268  1.00  0.00           C  
ATOM   1176  CD2 LEU A  78     -44.493 -12.974  -7.432  1.00  0.00           C  
ATOM   1177  H   LEU A  78     -46.716 -14.676 -10.179  1.00  0.00           H  
ATOM   1178  HA  LEU A  78     -44.156 -13.564 -10.000  1.00  0.00           H  
ATOM   1179 1HB  LEU A  78     -45.136 -16.066  -8.623  1.00  0.00           H  
ATOM   1180 2HB  LEU A  78     -43.584 -15.306  -8.267  1.00  0.00           H  
ATOM   1181  HG  LEU A  78     -46.260 -14.037  -7.886  1.00  0.00           H  
ATOM   1182 1HD1 LEU A  78     -45.795 -14.387  -5.514  1.00  0.00           H  
ATOM   1183 2HD1 LEU A  78     -45.882 -15.921  -6.399  1.00  0.00           H  
ATOM   1184 3HD1 LEU A  78     -44.301 -15.239  -5.948  1.00  0.00           H  
ATOM   1185 1HD2 LEU A  78     -44.994 -12.368  -6.696  1.00  0.00           H  
ATOM   1186 2HD2 LEU A  78     -43.472 -13.180  -7.113  1.00  0.00           H  
ATOM   1187 3HD2 LEU A  78     -44.482 -12.460  -8.380  1.00  0.00           H  
ATOM   1188  N   ASP A  79     -43.972 -16.432 -11.502  1.00  0.00           N  
ATOM   1189  CA  ASP A  79     -43.107 -17.382 -12.184  1.00  0.00           C  
ATOM   1190  C   ASP A  79     -42.523 -16.783 -13.488  1.00  0.00           C  
ATOM   1191  O   ASP A  79     -41.701 -17.418 -14.151  1.00  0.00           O  
ATOM   1192  CB  ASP A  79     -43.920 -18.651 -12.468  1.00  0.00           C  
ATOM   1193  CG  ASP A  79     -44.381 -19.428 -11.144  1.00  0.00           C  
ATOM   1194  OD1 ASP A  79     -43.758 -19.329 -10.089  1.00  0.00           O  
ATOM   1195  OD2 ASP A  79     -45.389 -20.084 -11.214  1.00  0.00           O  
ATOM   1196  H   ASP A  79     -44.973 -16.533 -11.582  1.00  0.00           H  
ATOM   1197  HA  ASP A  79     -42.279 -17.633 -11.521  1.00  0.00           H  
ATOM   1198 1HB  ASP A  79     -44.805 -18.387 -13.048  1.00  0.00           H  
ATOM   1199 2HB  ASP A  79     -43.323 -19.329 -13.080  1.00  0.00           H  
ATOM   1200  N   ASN A  80     -42.968 -15.567 -13.856  1.00  0.00           N  
ATOM   1201  CA  ASN A  80     -42.521 -14.856 -15.056  1.00  0.00           C  
ATOM   1202  C   ASN A  80     -42.454 -13.333 -14.839  1.00  0.00           C  
ATOM   1203  O   ASN A  80     -42.912 -12.554 -15.691  1.00  0.00           O  
ATOM   1204  CB  ASN A  80     -43.421 -15.182 -16.236  1.00  0.00           C  
ATOM   1205  CG  ASN A  80     -42.862 -14.695 -17.566  1.00  0.00           C  
ATOM   1206  OD1 ASN A  80     -41.641 -14.593 -17.755  1.00  0.00           O  
ATOM   1207  ND2 ASN A  80     -43.745 -14.403 -18.496  1.00  0.00           N  
ATOM   1208  H   ASN A  80     -43.646 -15.084 -13.270  1.00  0.00           H  
ATOM   1209  HA  ASN A  80     -41.510 -15.191 -15.291  1.00  0.00           H  
ATOM   1210 1HB  ASN A  80     -43.568 -16.262 -16.290  1.00  0.00           H  
ATOM   1211 2HB  ASN A  80     -44.399 -14.725 -16.076  1.00  0.00           H  
ATOM   1212 1HD2 ASN A  80     -43.442 -14.087 -19.396  1.00  0.00           H  
ATOM   1213 2HD2 ASN A  80     -44.723 -14.506 -18.307  1.00  0.00           H  
ATOM   1214  N   LEU A  81     -41.848 -12.891 -13.729  1.00  0.00           N  
ATOM   1215  CA  LEU A  81     -41.793 -11.453 -13.445  1.00  0.00           C  
ATOM   1216  C   LEU A  81     -41.006 -10.639 -14.476  1.00  0.00           C  
ATOM   1217  O   LEU A  81     -41.388  -9.519 -14.810  1.00  0.00           O  
ATOM   1218  CB  LEU A  81     -41.195 -11.174 -12.060  1.00  0.00           C  
ATOM   1219  CG  LEU A  81     -42.049 -11.594 -10.886  1.00  0.00           C  
ATOM   1220  CD1 LEU A  81     -41.300 -11.380  -9.595  1.00  0.00           C  
ATOM   1221  CD2 LEU A  81     -43.300 -10.793 -10.898  1.00  0.00           C  
ATOM   1222  H   LEU A  81     -41.474 -13.559 -13.064  1.00  0.00           H  
ATOM   1223  HA  LEU A  81     -42.818 -11.088 -13.434  1.00  0.00           H  
ATOM   1224 1HB  LEU A  81     -40.237 -11.683 -11.981  1.00  0.00           H  
ATOM   1225 2HB  LEU A  81     -41.027 -10.104 -11.966  1.00  0.00           H  
ATOM   1226  HG  LEU A  81     -42.282 -12.647 -10.973  1.00  0.00           H  
ATOM   1227 1HD1 LEU A  81     -41.924 -11.688  -8.757  1.00  0.00           H  
ATOM   1228 2HD1 LEU A  81     -40.387 -11.965  -9.604  1.00  0.00           H  
ATOM   1229 3HD1 LEU A  81     -41.059 -10.327  -9.498  1.00  0.00           H  
ATOM   1230 1HD2 LEU A  81     -43.926 -11.076 -10.070  1.00  0.00           H  
ATOM   1231 2HD2 LEU A  81     -43.031  -9.757 -10.806  1.00  0.00           H  
ATOM   1232 3HD2 LEU A  81     -43.839 -10.964 -11.834  1.00  0.00           H  
ATOM   1233  N   LYS A  82     -39.909 -11.184 -14.998  1.00  0.00           N  
ATOM   1234  CA  LYS A  82     -39.127 -10.421 -15.971  1.00  0.00           C  
ATOM   1235  C   LYS A  82     -39.944 -10.158 -17.235  1.00  0.00           C  
ATOM   1236  O   LYS A  82     -39.833  -9.105 -17.860  1.00  0.00           O  
ATOM   1237  CB  LYS A  82     -37.823 -11.140 -16.305  1.00  0.00           C  
ATOM   1238  CG  LYS A  82     -36.814 -11.138 -15.161  1.00  0.00           C  
ATOM   1239  CD  LYS A  82     -35.544 -11.892 -15.529  1.00  0.00           C  
ATOM   1240  CE  LYS A  82     -34.553 -11.903 -14.370  1.00  0.00           C  
ATOM   1241  NZ  LYS A  82     -33.327 -12.688 -14.691  1.00  0.00           N  
ATOM   1242  H   LYS A  82     -39.617 -12.109 -14.717  1.00  0.00           H  
ATOM   1243  HA  LYS A  82     -38.875  -9.455 -15.535  1.00  0.00           H  
ATOM   1244 1HB  LYS A  82     -38.034 -12.174 -16.577  1.00  0.00           H  
ATOM   1245 2HB  LYS A  82     -37.354 -10.661 -17.166  1.00  0.00           H  
ATOM   1246 1HG  LYS A  82     -36.549 -10.105 -14.924  1.00  0.00           H  
ATOM   1247 2HG  LYS A  82     -37.262 -11.592 -14.278  1.00  0.00           H  
ATOM   1248 1HD  LYS A  82     -35.791 -12.918 -15.800  1.00  0.00           H  
ATOM   1249 2HD  LYS A  82     -35.075 -11.408 -16.389  1.00  0.00           H  
ATOM   1250 1HE  LYS A  82     -34.266 -10.876 -14.140  1.00  0.00           H  
ATOM   1251 2HE  LYS A  82     -35.033 -12.340 -13.495  1.00  0.00           H  
ATOM   1252 1HZ  LYS A  82     -32.698 -12.670 -13.901  1.00  0.00           H  
ATOM   1253 2HZ  LYS A  82     -33.583 -13.644 -14.896  1.00  0.00           H  
ATOM   1254 3HZ  LYS A  82     -32.870 -12.282 -15.495  1.00  0.00           H  
ATOM   1255  N   GLY A  83     -40.768 -11.126 -17.622  1.00  0.00           N  
ATOM   1256  CA  GLY A  83     -41.638 -10.961 -18.777  1.00  0.00           C  
ATOM   1257  C   GLY A  83     -42.712  -9.914 -18.480  1.00  0.00           C  
ATOM   1258  O   GLY A  83     -42.909  -8.957 -19.236  1.00  0.00           O  
ATOM   1259  H   GLY A  83     -40.820 -11.981 -17.084  1.00  0.00           H  
ATOM   1260 1HA  GLY A  83     -41.049 -10.658 -19.641  1.00  0.00           H  
ATOM   1261 2HA  GLY A  83     -42.106 -11.914 -19.015  1.00  0.00           H  
ATOM   1262  N   THR A  84     -43.368 -10.089 -17.330  1.00  0.00           N  
ATOM   1263  CA  THR A  84     -44.488  -9.273 -16.868  1.00  0.00           C  
ATOM   1264  C   THR A  84     -44.156  -7.785 -16.831  1.00  0.00           C  
ATOM   1265  O   THR A  84     -44.952  -6.949 -17.262  1.00  0.00           O  
ATOM   1266  CB  THR A  84     -44.905  -9.747 -15.458  1.00  0.00           C  
ATOM   1267  OG1 THR A  84     -45.281 -11.125 -15.522  1.00  0.00           O  
ATOM   1268  CG2 THR A  84     -46.065  -8.936 -14.900  1.00  0.00           C  
ATOM   1269  H   THR A  84     -43.103 -10.885 -16.748  1.00  0.00           H  
ATOM   1270  HA  THR A  84     -45.323  -9.419 -17.552  1.00  0.00           H  
ATOM   1271  HB  THR A  84     -44.062  -9.645 -14.791  1.00  0.00           H  
ATOM   1272  HG1 THR A  84     -44.486 -11.667 -15.744  1.00  0.00           H  
ATOM   1273 1HG2 THR A  84     -46.317  -9.305 -13.912  1.00  0.00           H  
ATOM   1274 2HG2 THR A  84     -45.778  -7.884 -14.833  1.00  0.00           H  
ATOM   1275 3HG2 THR A  84     -46.928  -9.036 -15.555  1.00  0.00           H  
ATOM   1276  N   PHE A  85     -42.976  -7.456 -16.329  1.00  0.00           N  
ATOM   1277  CA  PHE A  85     -42.545  -6.075 -16.199  1.00  0.00           C  
ATOM   1278  C   PHE A  85     -41.627  -5.590 -17.316  1.00  0.00           C  
ATOM   1279  O   PHE A  85     -41.024  -4.531 -17.167  1.00  0.00           O  
ATOM   1280  CB  PHE A  85     -41.859  -5.899 -14.840  1.00  0.00           C  
ATOM   1281  CG  PHE A  85     -42.823  -6.001 -13.684  1.00  0.00           C  
ATOM   1282  CD1 PHE A  85     -43.129  -7.205 -13.096  1.00  0.00           C  
ATOM   1283  CD2 PHE A  85     -43.419  -4.876 -13.186  1.00  0.00           C  
ATOM   1284  CE1 PHE A  85     -44.029  -7.265 -12.068  1.00  0.00           C  
ATOM   1285  CE2 PHE A  85     -44.310  -4.933 -12.149  1.00  0.00           C  
ATOM   1286  CZ  PHE A  85     -44.624  -6.134 -11.593  1.00  0.00           C  
ATOM   1287  H   PHE A  85     -42.364  -8.198 -15.982  1.00  0.00           H  
ATOM   1288  HA  PHE A  85     -43.436  -5.448 -16.207  1.00  0.00           H  
ATOM   1289 1HB  PHE A  85     -41.104  -6.665 -14.724  1.00  0.00           H  
ATOM   1290 2HB  PHE A  85     -41.362  -4.938 -14.794  1.00  0.00           H  
ATOM   1291  HD1 PHE A  85     -42.670  -8.110 -13.460  1.00  0.00           H  
ATOM   1292  HD2 PHE A  85     -43.177  -3.928 -13.631  1.00  0.00           H  
ATOM   1293  HE1 PHE A  85     -44.271  -8.204 -11.632  1.00  0.00           H  
ATOM   1294  HE2 PHE A  85     -44.764  -4.027 -11.771  1.00  0.00           H  
ATOM   1295  HZ  PHE A  85     -45.336  -6.189 -10.770  1.00  0.00           H  
ATOM   1296  N   ALA A  86     -41.513  -6.322 -18.434  1.00  0.00           N  
ATOM   1297  CA  ALA A  86     -40.602  -5.907 -19.509  1.00  0.00           C  
ATOM   1298  C   ALA A  86     -40.939  -4.530 -20.088  1.00  0.00           C  
ATOM   1299  O   ALA A  86     -40.041  -3.707 -20.296  1.00  0.00           O  
ATOM   1300  CB  ALA A  86     -40.625  -6.940 -20.618  1.00  0.00           C  
ATOM   1301  H   ALA A  86     -42.040  -7.192 -18.549  1.00  0.00           H  
ATOM   1302  HA  ALA A  86     -39.596  -5.859 -19.089  1.00  0.00           H  
ATOM   1303 1HB  ALA A  86     -39.921  -6.659 -21.395  1.00  0.00           H  
ATOM   1304 2HB  ALA A  86     -40.348  -7.914 -20.206  1.00  0.00           H  
ATOM   1305 3HB  ALA A  86     -41.628  -7.001 -21.036  1.00  0.00           H  
ATOM   1306  N   THR A  87     -42.231  -4.245 -20.280  1.00  0.00           N  
ATOM   1307  CA  THR A  87     -42.652  -2.947 -20.809  1.00  0.00           C  
ATOM   1308  C   THR A  87     -42.316  -1.857 -19.808  1.00  0.00           C  
ATOM   1309  O   THR A  87     -41.834  -0.776 -20.160  1.00  0.00           O  
ATOM   1310  CB  THR A  87     -44.164  -2.914 -21.095  1.00  0.00           C  
ATOM   1311  OG1 THR A  87     -44.494  -3.893 -22.092  1.00  0.00           O  
ATOM   1312  CG2 THR A  87     -44.572  -1.533 -21.569  1.00  0.00           C  
ATOM   1313  H   THR A  87     -42.924  -4.952 -20.075  1.00  0.00           H  
ATOM   1314  HA  THR A  87     -42.107  -2.746 -21.733  1.00  0.00           H  
ATOM   1315  HB  THR A  87     -44.708  -3.149 -20.179  1.00  0.00           H  
ATOM   1316  HG1 THR A  87     -45.432  -3.836 -22.298  1.00  0.00           H  
ATOM   1317 1HG2 THR A  87     -45.644  -1.516 -21.761  1.00  0.00           H  
ATOM   1318 2HG2 THR A  87     -44.328  -0.798 -20.800  1.00  0.00           H  
ATOM   1319 3HG2 THR A  87     -44.034  -1.291 -22.486  1.00  0.00           H  
ATOM   1320  N   LEU A  88     -42.608  -2.149 -18.550  1.00  0.00           N  
ATOM   1321  CA  LEU A  88     -42.375  -1.214 -17.477  1.00  0.00           C  
ATOM   1322  C   LEU A  88     -40.886  -0.984 -17.260  1.00  0.00           C  
ATOM   1323  O   LEU A  88     -40.485   0.131 -16.920  1.00  0.00           O  
ATOM   1324  CB  LEU A  88     -43.057  -1.716 -16.208  1.00  0.00           C  
ATOM   1325  CG  LEU A  88     -44.586  -1.683 -16.276  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88     -45.177  -2.364 -15.061  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88     -45.030  -0.233 -16.360  1.00  0.00           C  
ATOM   1328  H   LEU A  88     -42.988  -3.060 -18.340  1.00  0.00           H  
ATOM   1329  HA  LEU A  88     -42.830  -0.265 -17.751  1.00  0.00           H  
ATOM   1330 1HB  LEU A  88     -42.743  -2.743 -16.021  1.00  0.00           H  
ATOM   1331 2HB  LEU A  88     -42.742  -1.097 -15.372  1.00  0.00           H  
ATOM   1332  HG  LEU A  88     -44.927  -2.218 -17.164  1.00  0.00           H  
ATOM   1333 1HD1 LEU A  88     -46.264  -2.333 -15.122  1.00  0.00           H  
ATOM   1334 2HD1 LEU A  88     -44.855  -3.395 -15.047  1.00  0.00           H  
ATOM   1335 3HD1 LEU A  88     -44.849  -1.858 -14.154  1.00  0.00           H  
ATOM   1336 1HD2 LEU A  88     -46.119  -0.189 -16.419  1.00  0.00           H  
ATOM   1337 2HD2 LEU A  88     -44.697   0.302 -15.476  1.00  0.00           H  
ATOM   1338 3HD2 LEU A  88     -44.600   0.231 -17.249  1.00  0.00           H  
ATOM   1339  N   SER A  89     -40.060  -2.017 -17.466  1.00  0.00           N  
ATOM   1340  CA  SER A  89     -38.629  -1.850 -17.308  1.00  0.00           C  
ATOM   1341  C   SER A  89     -38.145  -0.849 -18.340  1.00  0.00           C  
ATOM   1342  O   SER A  89     -37.411   0.071 -18.003  1.00  0.00           O  
ATOM   1343  CB  SER A  89     -37.864  -3.153 -17.454  1.00  0.00           C  
ATOM   1344  OG  SER A  89     -36.491  -2.912 -17.215  1.00  0.00           O  
ATOM   1345  H   SER A  89     -40.425  -2.930 -17.711  1.00  0.00           H  
ATOM   1346  HA  SER A  89     -38.433  -1.447 -16.314  1.00  0.00           H  
ATOM   1347 1HB  SER A  89     -38.244  -3.887 -16.741  1.00  0.00           H  
ATOM   1348 2HB  SER A  89     -38.007  -3.556 -18.455  1.00  0.00           H  
ATOM   1349  HG  SER A  89     -36.467  -2.596 -16.297  1.00  0.00           H  
ATOM   1350  N   GLU A  90     -38.576  -0.996 -19.606  1.00  0.00           N  
ATOM   1351  CA  GLU A  90     -38.161  -0.028 -20.630  1.00  0.00           C  
ATOM   1352  C   GLU A  90     -38.590   1.375 -20.227  1.00  0.00           C  
ATOM   1353  O   GLU A  90     -37.786   2.321 -20.239  1.00  0.00           O  
ATOM   1354  CB  GLU A  90     -38.763  -0.356 -22.002  1.00  0.00           C  
ATOM   1355  CG  GLU A  90     -38.321   0.621 -23.114  1.00  0.00           C  
ATOM   1356  CD  GLU A  90     -38.899   0.319 -24.494  1.00  0.00           C  
ATOM   1357  OE1 GLU A  90     -39.595  -0.656 -24.639  1.00  0.00           O  
ATOM   1358  OE2 GLU A  90     -38.646   1.087 -25.398  1.00  0.00           O  
ATOM   1359  H   GLU A  90     -39.179  -1.786 -19.850  1.00  0.00           H  
ATOM   1360  HA  GLU A  90     -37.076  -0.031 -20.713  1.00  0.00           H  
ATOM   1361 1HB  GLU A  90     -38.482  -1.364 -22.293  1.00  0.00           H  
ATOM   1362 2HB  GLU A  90     -39.851  -0.328 -21.937  1.00  0.00           H  
ATOM   1363 1HG  GLU A  90     -38.616   1.628 -22.820  1.00  0.00           H  
ATOM   1364 2HG  GLU A  90     -37.231   0.600 -23.173  1.00  0.00           H  
ATOM   1365  N   LEU A  91     -39.834   1.500 -19.773  1.00  0.00           N  
ATOM   1366  CA  LEU A  91     -40.318   2.796 -19.356  1.00  0.00           C  
ATOM   1367  C   LEU A  91     -39.434   3.400 -18.272  1.00  0.00           C  
ATOM   1368  O   LEU A  91     -38.957   4.527 -18.407  1.00  0.00           O  
ATOM   1369  CB  LEU A  91     -41.743   2.675 -18.813  1.00  0.00           C  
ATOM   1370  CG  LEU A  91     -42.329   3.934 -18.232  1.00  0.00           C  
ATOM   1371  CD1 LEU A  91     -42.439   5.000 -19.313  1.00  0.00           C  
ATOM   1372  CD2 LEU A  91     -43.671   3.607 -17.607  1.00  0.00           C  
ATOM   1373  H   LEU A  91     -40.461   0.691 -19.764  1.00  0.00           H  
ATOM   1374  HA  LEU A  91     -40.320   3.452 -20.218  1.00  0.00           H  
ATOM   1375 1HB  LEU A  91     -42.395   2.324 -19.612  1.00  0.00           H  
ATOM   1376 2HB  LEU A  91     -41.750   1.937 -18.028  1.00  0.00           H  
ATOM   1377  HG  LEU A  91     -41.668   4.306 -17.466  1.00  0.00           H  
ATOM   1378 1HD1 LEU A  91     -42.847   5.914 -18.880  1.00  0.00           H  
ATOM   1379 2HD1 LEU A  91     -41.457   5.204 -19.719  1.00  0.00           H  
ATOM   1380 3HD1 LEU A  91     -43.095   4.649 -20.106  1.00  0.00           H  
ATOM   1381 1HD2 LEU A  91     -44.094   4.508 -17.164  1.00  0.00           H  
ATOM   1382 2HD2 LEU A  91     -44.345   3.223 -18.372  1.00  0.00           H  
ATOM   1383 3HD2 LEU A  91     -43.530   2.850 -16.833  1.00  0.00           H  
ATOM   1384  N   HIS A  92     -39.173   2.651 -17.213  1.00  0.00           N  
ATOM   1385  CA  HIS A  92     -38.410   3.211 -16.118  1.00  0.00           C  
ATOM   1386  C   HIS A  92     -36.922   3.377 -16.409  1.00  0.00           C  
ATOM   1387  O   HIS A  92     -36.306   4.350 -15.969  1.00  0.00           O  
ATOM   1388  CB  HIS A  92     -38.571   2.356 -14.869  1.00  0.00           C  
ATOM   1389  CG  HIS A  92     -39.925   2.430 -14.263  1.00  0.00           C  
ATOM   1390  ND1 HIS A  92     -40.992   1.729 -14.763  1.00  0.00           N  
ATOM   1391  CD2 HIS A  92     -40.388   3.116 -13.193  1.00  0.00           C  
ATOM   1392  CE1 HIS A  92     -42.062   1.977 -14.034  1.00  0.00           C  
ATOM   1393  NE2 HIS A  92     -41.724   2.820 -13.069  1.00  0.00           N  
ATOM   1394  H   HIS A  92     -39.550   1.706 -17.148  1.00  0.00           H  
ATOM   1395  HA  HIS A  92     -38.806   4.186 -15.887  1.00  0.00           H  
ATOM   1396 1HB  HIS A  92     -38.349   1.309 -15.108  1.00  0.00           H  
ATOM   1397 2HB  HIS A  92     -37.860   2.691 -14.138  1.00  0.00           H  
ATOM   1398  HD1 HIS A  92     -40.958   1.102 -15.564  1.00  0.00           H  
ATOM   1399  HD2 HIS A  92     -39.913   3.798 -12.488  1.00  0.00           H  
ATOM   1400  HE1 HIS A  92     -43.012   1.512 -14.275  1.00  0.00           H  
ATOM   1401  N   CYS A  93     -36.322   2.426 -17.117  1.00  0.00           N  
ATOM   1402  CA  CYS A  93     -34.884   2.463 -17.328  1.00  0.00           C  
ATOM   1403  C   CYS A  93     -34.416   3.266 -18.547  1.00  0.00           C  
ATOM   1404  O   CYS A  93     -33.394   3.958 -18.476  1.00  0.00           O  
ATOM   1405  CB  CYS A  93     -34.380   1.042 -17.516  1.00  0.00           C  
ATOM   1406  SG  CYS A  93     -34.570  -0.038 -16.053  1.00  0.00           S  
ATOM   1407  H   CYS A  93     -36.855   1.644 -17.481  1.00  0.00           H  
ATOM   1408  HA  CYS A  93     -34.438   2.887 -16.434  1.00  0.00           H  
ATOM   1409 1HB  CYS A  93     -34.929   0.600 -18.341  1.00  0.00           H  
ATOM   1410 2HB  CYS A  93     -33.334   1.056 -17.800  1.00  0.00           H  
ATOM   1411  HG  CYS A  93     -35.890  -0.223 -16.206  1.00  0.00           H  
ATOM   1412  N   ASP A  94     -35.155   3.186 -19.662  1.00  0.00           N  
ATOM   1413  CA  ASP A  94     -34.755   3.864 -20.891  1.00  0.00           C  
ATOM   1414  C   ASP A  94     -35.476   5.189 -21.132  1.00  0.00           C  
ATOM   1415  O   ASP A  94     -34.916   6.085 -21.768  1.00  0.00           O  
ATOM   1416  CB  ASP A  94     -34.927   2.954 -22.117  1.00  0.00           C  
ATOM   1417  CG  ASP A  94     -33.978   1.733 -22.133  1.00  0.00           C  
ATOM   1418  OD1 ASP A  94     -32.793   1.942 -22.033  1.00  0.00           O  
ATOM   1419  OD2 ASP A  94     -34.434   0.622 -22.267  1.00  0.00           O  
ATOM   1420  H   ASP A  94     -36.015   2.642 -19.684  1.00  0.00           H  
ATOM   1421  HA  ASP A  94     -33.692   4.088 -20.812  1.00  0.00           H  
ATOM   1422 1HB  ASP A  94     -35.959   2.591 -22.142  1.00  0.00           H  
ATOM   1423 2HB  ASP A  94     -34.769   3.536 -23.023  1.00  0.00           H  
ATOM   1424  N   LYS A  95     -36.724   5.305 -20.675  1.00  0.00           N  
ATOM   1425  CA  LYS A  95     -37.484   6.526 -20.957  1.00  0.00           C  
ATOM   1426  C   LYS A  95     -37.548   7.514 -19.777  1.00  0.00           C  
ATOM   1427  O   LYS A  95     -37.365   8.717 -19.968  1.00  0.00           O  
ATOM   1428  CB  LYS A  95     -38.892   6.148 -21.408  1.00  0.00           C  
ATOM   1429  CG  LYS A  95     -38.914   5.374 -22.727  1.00  0.00           C  
ATOM   1430  CD  LYS A  95     -40.323   5.005 -23.174  1.00  0.00           C  
ATOM   1431  CE  LYS A  95     -40.273   4.211 -24.479  1.00  0.00           C  
ATOM   1432  NZ  LYS A  95     -41.613   3.756 -24.920  1.00  0.00           N  
ATOM   1433  H   LYS A  95     -37.158   4.516 -20.189  1.00  0.00           H  
ATOM   1434  HA  LYS A  95     -36.997   7.043 -21.783  1.00  0.00           H  
ATOM   1435 1HB  LYS A  95     -39.353   5.543 -20.654  1.00  0.00           H  
ATOM   1436 2HB  LYS A  95     -39.495   7.047 -21.522  1.00  0.00           H  
ATOM   1437 1HG  LYS A  95     -38.433   5.965 -23.504  1.00  0.00           H  
ATOM   1438 2HG  LYS A  95     -38.344   4.449 -22.596  1.00  0.00           H  
ATOM   1439 1HD  LYS A  95     -40.805   4.397 -22.410  1.00  0.00           H  
ATOM   1440 2HD  LYS A  95     -40.912   5.909 -23.325  1.00  0.00           H  
ATOM   1441 1HE  LYS A  95     -39.839   4.835 -25.257  1.00  0.00           H  
ATOM   1442 2HE  LYS A  95     -39.637   3.339 -24.334  1.00  0.00           H  
ATOM   1443 1HZ  LYS A  95     -41.512   3.231 -25.781  1.00  0.00           H  
ATOM   1444 2HZ  LYS A  95     -42.012   3.159 -24.210  1.00  0.00           H  
ATOM   1445 3HZ  LYS A  95     -42.212   4.551 -25.074  1.00  0.00           H  
ATOM   1446  N   LEU A  96     -37.784   7.016 -18.563  1.00  0.00           N  
ATOM   1447  CA  LEU A  96     -37.888   7.879 -17.386  1.00  0.00           C  
ATOM   1448  C   LEU A  96     -36.543   8.082 -16.684  1.00  0.00           C  
ATOM   1449  O   LEU A  96     -36.340   9.092 -16.011  1.00  0.00           O  
ATOM   1450  CB  LEU A  96     -38.867   7.291 -16.374  1.00  0.00           C  
ATOM   1451  CG  LEU A  96     -40.309   7.096 -16.828  1.00  0.00           C  
ATOM   1452  CD1 LEU A  96     -41.096   6.420 -15.698  1.00  0.00           C  
ATOM   1453  CD2 LEU A  96     -40.904   8.420 -17.200  1.00  0.00           C  
ATOM   1454  H   LEU A  96     -37.958   6.024 -18.461  1.00  0.00           H  
ATOM   1455  HA  LEU A  96     -38.255   8.852 -17.707  1.00  0.00           H  
ATOM   1456 1HB  LEU A  96     -38.487   6.336 -16.084  1.00  0.00           H  
ATOM   1457 2HB  LEU A  96     -38.884   7.940 -15.500  1.00  0.00           H  
ATOM   1458  HG  LEU A  96     -40.332   6.449 -17.693  1.00  0.00           H  
ATOM   1459 1HD1 LEU A  96     -42.126   6.266 -16.014  1.00  0.00           H  
ATOM   1460 2HD1 LEU A  96     -40.652   5.462 -15.458  1.00  0.00           H  
ATOM   1461 3HD1 LEU A  96     -41.080   7.054 -14.815  1.00  0.00           H  
ATOM   1462 1HD2 LEU A  96     -41.932   8.272 -17.529  1.00  0.00           H  
ATOM   1463 2HD2 LEU A  96     -40.889   9.084 -16.334  1.00  0.00           H  
ATOM   1464 3HD2 LEU A  96     -40.321   8.863 -18.010  1.00  0.00           H  
ATOM   1465  N   HIS A  97     -35.634   7.114 -16.847  1.00  0.00           N  
ATOM   1466  CA  HIS A  97     -34.304   7.107 -16.223  1.00  0.00           C  
ATOM   1467  C   HIS A  97     -34.356   7.077 -14.689  1.00  0.00           C  
ATOM   1468  O   HIS A  97     -33.640   7.821 -14.012  1.00  0.00           O  
ATOM   1469  CB  HIS A  97     -33.504   8.329 -16.697  1.00  0.00           C  
ATOM   1470  CG  HIS A  97     -33.405   8.409 -18.193  1.00  0.00           C  
ATOM   1471  ND1 HIS A  97     -32.597   7.575 -18.933  1.00  0.00           N  
ATOM   1472  CD2 HIS A  97     -34.053   9.196 -19.085  1.00  0.00           C  
ATOM   1473  CE1 HIS A  97     -32.749   7.850 -20.218  1.00  0.00           C  
ATOM   1474  NE2 HIS A  97     -33.624   8.830 -20.334  1.00  0.00           N  
ATOM   1475  H   HIS A  97     -35.889   6.323 -17.420  1.00  0.00           H  
ATOM   1476  HA  HIS A  97     -33.772   6.211 -16.544  1.00  0.00           H  
ATOM   1477 1HB  HIS A  97     -33.939   9.251 -16.320  1.00  0.00           H  
ATOM   1478 2HB  HIS A  97     -32.493   8.266 -16.298  1.00  0.00           H  
ATOM   1479  HD2 HIS A  97     -34.790   9.967 -18.854  1.00  0.00           H  
ATOM   1480  HE1 HIS A  97     -32.246   7.347 -21.042  1.00  0.00           H  
ATOM   1481  HE2 HIS A  97     -33.941   9.237 -21.202  1.00  0.00           H  
ATOM   1482  N   VAL A  98     -35.214   6.218 -14.146  1.00  0.00           N  
ATOM   1483  CA  VAL A  98     -35.365   6.088 -12.702  1.00  0.00           C  
ATOM   1484  C   VAL A  98     -34.338   5.129 -12.106  1.00  0.00           C  
ATOM   1485  O   VAL A  98     -34.224   3.980 -12.528  1.00  0.00           O  
ATOM   1486  CB  VAL A  98     -36.771   5.554 -12.361  1.00  0.00           C  
ATOM   1487  CG1 VAL A  98     -36.912   5.376 -10.845  1.00  0.00           C  
ATOM   1488  CG2 VAL A  98     -37.809   6.485 -12.907  1.00  0.00           C  
ATOM   1489  H   VAL A  98     -35.759   5.624 -14.768  1.00  0.00           H  
ATOM   1490  HA  VAL A  98     -35.234   7.067 -12.251  1.00  0.00           H  
ATOM   1491  HB  VAL A  98     -36.896   4.576 -12.823  1.00  0.00           H  
ATOM   1492 1HG1 VAL A  98     -37.902   4.988 -10.613  1.00  0.00           H  
ATOM   1493 2HG1 VAL A  98     -36.157   4.679 -10.480  1.00  0.00           H  
ATOM   1494 3HG1 VAL A  98     -36.781   6.341 -10.357  1.00  0.00           H  
ATOM   1495 1HG2 VAL A  98     -38.805   6.102 -12.693  1.00  0.00           H  
ATOM   1496 2HG2 VAL A  98     -37.696   7.455 -12.456  1.00  0.00           H  
ATOM   1497 3HG2 VAL A  98     -37.665   6.560 -13.966  1.00  0.00           H  
ATOM   1498  N   ASP A  99     -33.605   5.608 -11.107  1.00  0.00           N  
ATOM   1499  CA  ASP A  99     -32.606   4.818 -10.391  1.00  0.00           C  
ATOM   1500  C   ASP A  99     -33.276   3.629  -9.695  1.00  0.00           C  
ATOM   1501  O   ASP A  99     -34.125   3.871  -8.838  1.00  0.00           O  
ATOM   1502  CB  ASP A  99     -31.894   5.689  -9.346  1.00  0.00           C  
ATOM   1503  CG  ASP A  99     -30.746   4.977  -8.567  1.00  0.00           C  
ATOM   1504  OD1 ASP A  99     -30.799   3.770  -8.363  1.00  0.00           O  
ATOM   1505  OD2 ASP A  99     -29.826   5.664  -8.188  1.00  0.00           O  
ATOM   1506  H   ASP A  99     -33.747   6.571 -10.840  1.00  0.00           H  
ATOM   1507  HA  ASP A  99     -31.859   4.502 -11.108  1.00  0.00           H  
ATOM   1508 1HB  ASP A  99     -31.476   6.568  -9.841  1.00  0.00           H  
ATOM   1509 2HB  ASP A  99     -32.627   6.046  -8.620  1.00  0.00           H  
ATOM   1510  N   PRO A 100     -32.914   2.358  -9.996  1.00  0.00           N  
ATOM   1511  CA  PRO A 100     -33.476   1.141  -9.434  1.00  0.00           C  
ATOM   1512  C   PRO A 100     -33.587   1.152  -7.923  1.00  0.00           C  
ATOM   1513  O   PRO A 100     -34.468   0.483  -7.366  1.00  0.00           O  
ATOM   1514  CB  PRO A 100     -32.502   0.065  -9.905  1.00  0.00           C  
ATOM   1515  CG  PRO A 100     -32.001   0.584 -11.191  1.00  0.00           C  
ATOM   1516  CD  PRO A 100     -31.866   2.088 -10.992  1.00  0.00           C  
ATOM   1517  HA  PRO A 100     -34.456   1.007  -9.878  1.00  0.00           H  
ATOM   1518 1HB  PRO A 100     -31.705  -0.070  -9.158  1.00  0.00           H  
ATOM   1519 2HB  PRO A 100     -33.023  -0.892  -9.995  1.00  0.00           H  
ATOM   1520 1HG  PRO A 100     -31.060   0.090 -11.474  1.00  0.00           H  
ATOM   1521 2HG  PRO A 100     -32.747   0.336 -11.958  1.00  0.00           H  
ATOM   1522 1HD  PRO A 100     -30.872   2.361 -10.597  1.00  0.00           H  
ATOM   1523 2HD  PRO A 100     -32.097   2.569 -11.943  1.00  0.00           H  
ATOM   1524  N   GLU A 101     -32.706   1.883  -7.241  1.00  0.00           N  
ATOM   1525  CA  GLU A 101     -32.771   1.952  -5.788  1.00  0.00           C  
ATOM   1526  C   GLU A 101     -34.195   2.339  -5.355  1.00  0.00           C  
ATOM   1527  O   GLU A 101     -34.705   1.867  -4.338  1.00  0.00           O  
ATOM   1528  CB  GLU A 101     -31.777   2.975  -5.247  1.00  0.00           C  
ATOM   1529  CG  GLU A 101     -31.622   2.967  -3.733  1.00  0.00           C  
ATOM   1530  CD  GLU A 101     -30.953   1.705  -3.241  1.00  0.00           C  
ATOM   1531  OE1 GLU A 101     -30.278   1.071  -4.013  1.00  0.00           O  
ATOM   1532  OE2 GLU A 101     -31.113   1.369  -2.094  1.00  0.00           O  
ATOM   1533  H   GLU A 101     -31.994   2.446  -7.728  1.00  0.00           H  
ATOM   1534  HA  GLU A 101     -32.537   0.969  -5.378  1.00  0.00           H  
ATOM   1535 1HB  GLU A 101     -30.797   2.800  -5.694  1.00  0.00           H  
ATOM   1536 2HB  GLU A 101     -32.093   3.976  -5.550  1.00  0.00           H  
ATOM   1537 1HG  GLU A 101     -31.029   3.829  -3.430  1.00  0.00           H  
ATOM   1538 2HG  GLU A 101     -32.610   3.057  -3.276  1.00  0.00           H  
ATOM   1539  N   ASN A 102     -34.834   3.214  -6.139  1.00  0.00           N  
ATOM   1540  CA  ASN A 102     -36.167   3.709  -5.855  1.00  0.00           C  
ATOM   1541  C   ASN A 102     -37.230   2.620  -5.996  1.00  0.00           C  
ATOM   1542  O   ASN A 102     -38.321   2.728  -5.429  1.00  0.00           O  
ATOM   1543  CB  ASN A 102     -36.496   4.881  -6.754  1.00  0.00           C  
ATOM   1544  CG  ASN A 102     -35.736   6.139  -6.386  1.00  0.00           C  
ATOM   1545  OD1 ASN A 102     -35.305   6.330  -5.232  1.00  0.00           O  
ATOM   1546  ND2 ASN A 102     -35.560   6.995  -7.362  1.00  0.00           N  
ATOM   1547  H   ASN A 102     -34.381   3.525  -6.998  1.00  0.00           H  
ATOM   1548  HA  ASN A 102     -36.190   4.051  -4.826  1.00  0.00           H  
ATOM   1549 1HB  ASN A 102     -36.274   4.620  -7.787  1.00  0.00           H  
ATOM   1550 2HB  ASN A 102     -37.563   5.089  -6.696  1.00  0.00           H  
ATOM   1551 1HD2 ASN A 102     -35.063   7.846  -7.207  1.00  0.00           H  
ATOM   1552 2HD2 ASN A 102     -35.921   6.780  -8.268  1.00  0.00           H  
ATOM   1553  N   PHE A 103     -36.943   1.573  -6.779  1.00  0.00           N  
ATOM   1554  CA  PHE A 103     -37.914   0.509  -6.969  1.00  0.00           C  
ATOM   1555  C   PHE A 103     -37.970  -0.225  -5.643  1.00  0.00           C  
ATOM   1556  O   PHE A 103     -39.045  -0.544  -5.120  1.00  0.00           O  
ATOM   1557  CB  PHE A 103     -37.470  -0.484  -8.049  1.00  0.00           C  
ATOM   1558  CG  PHE A 103     -37.255   0.081  -9.425  1.00  0.00           C  
ATOM   1559  CD1 PHE A 103     -37.745   1.320  -9.806  1.00  0.00           C  
ATOM   1560  CD2 PHE A 103     -36.512  -0.641 -10.343  1.00  0.00           C  
ATOM   1561  CE1 PHE A 103     -37.480   1.810 -11.073  1.00  0.00           C  
ATOM   1562  CE2 PHE A 103     -36.253  -0.137 -11.599  1.00  0.00           C  
ATOM   1563  CZ  PHE A 103     -36.726   1.077 -11.959  1.00  0.00           C  
ATOM   1564  H   PHE A 103     -36.029   1.481  -7.204  1.00  0.00           H  
ATOM   1565  HA  PHE A 103     -38.894   0.927  -7.202  1.00  0.00           H  
ATOM   1566 1HB  PHE A 103     -36.545  -0.960  -7.740  1.00  0.00           H  
ATOM   1567 2HB  PHE A 103     -38.217  -1.261  -8.127  1.00  0.00           H  
ATOM   1568  HD1 PHE A 103     -38.330   1.908  -9.098  1.00  0.00           H  
ATOM   1569  HD2 PHE A 103     -36.116  -1.618 -10.056  1.00  0.00           H  
ATOM   1570  HE1 PHE A 103     -37.857   2.776 -11.367  1.00  0.00           H  
ATOM   1571  HE2 PHE A 103     -35.664  -0.698 -12.298  1.00  0.00           H  
ATOM   1572  HZ  PHE A 103     -36.500   1.460 -12.947  1.00  0.00           H  
ATOM   1573  N   ARG A 104     -36.771  -0.470  -5.096  1.00  0.00           N  
ATOM   1574  CA  ARG A 104     -36.613  -1.153  -3.816  1.00  0.00           C  
ATOM   1575  C   ARG A 104     -37.319  -0.361  -2.723  1.00  0.00           C  
ATOM   1576  O   ARG A 104     -38.072  -0.929  -1.921  1.00  0.00           O  
ATOM   1577  CB  ARG A 104     -35.137  -1.305  -3.442  1.00  0.00           C  
ATOM   1578  CG  ARG A 104     -34.864  -2.090  -2.148  1.00  0.00           C  
ATOM   1579  CD  ARG A 104     -33.393  -2.083  -1.755  1.00  0.00           C  
ATOM   1580  NE  ARG A 104     -32.921  -0.771  -1.279  1.00  0.00           N  
ATOM   1581  CZ  ARG A 104     -33.120  -0.286  -0.042  1.00  0.00           C  
ATOM   1582  NH1 ARG A 104     -33.765  -0.991   0.848  1.00  0.00           N  
ATOM   1583  NH2 ARG A 104     -32.642   0.903   0.260  1.00  0.00           N  
ATOM   1584  H   ARG A 104     -35.943  -0.156  -5.610  1.00  0.00           H  
ATOM   1585  HA  ARG A 104     -37.065  -2.142  -3.887  1.00  0.00           H  
ATOM   1586 1HB  ARG A 104     -34.603  -1.792  -4.256  1.00  0.00           H  
ATOM   1587 2HB  ARG A 104     -34.691  -0.327  -3.306  1.00  0.00           H  
ATOM   1588 1HG  ARG A 104     -35.434  -1.637  -1.334  1.00  0.00           H  
ATOM   1589 2HG  ARG A 104     -35.179  -3.125  -2.278  1.00  0.00           H  
ATOM   1590 1HD  ARG A 104     -33.229  -2.809  -0.960  1.00  0.00           H  
ATOM   1591 2HD  ARG A 104     -32.793  -2.358  -2.622  1.00  0.00           H  
ATOM   1592  HE  ARG A 104     -32.377  -0.170  -1.909  1.00  0.00           H  
ATOM   1593 1HH1 ARG A 104     -34.102  -1.909   0.595  1.00  0.00           H  
ATOM   1594 2HH1 ARG A 104     -33.901  -0.627   1.779  1.00  0.00           H  
ATOM   1595 1HH2 ARG A 104     -32.126   1.414  -0.474  1.00  0.00           H  
ATOM   1596 2HH2 ARG A 104     -32.766   1.292   1.179  1.00  0.00           H  
ATOM   1597  N   LEU A 105     -37.088   0.963  -2.704  1.00  0.00           N  
ATOM   1598  CA  LEU A 105     -37.678   1.799  -1.669  1.00  0.00           C  
ATOM   1599  C   LEU A 105     -39.196   1.811  -1.731  1.00  0.00           C  
ATOM   1600  O   LEU A 105     -39.840   1.648  -0.695  1.00  0.00           O  
ATOM   1601  CB  LEU A 105     -37.196   3.242  -1.803  1.00  0.00           C  
ATOM   1602  CG  LEU A 105     -35.729   3.478  -1.516  1.00  0.00           C  
ATOM   1603  CD1 LEU A 105     -35.389   4.921  -1.845  1.00  0.00           C  
ATOM   1604  CD2 LEU A 105     -35.441   3.137  -0.083  1.00  0.00           C  
ATOM   1605  H   LEU A 105     -36.450   1.370  -3.392  1.00  0.00           H  
ATOM   1606  HA  LEU A 105     -37.373   1.410  -0.700  1.00  0.00           H  
ATOM   1607 1HB  LEU A 105     -37.399   3.578  -2.815  1.00  0.00           H  
ATOM   1608 2HB  LEU A 105     -37.772   3.866  -1.118  1.00  0.00           H  
ATOM   1609  HG  LEU A 105     -35.125   2.843  -2.152  1.00  0.00           H  
ATOM   1610 1HD1 LEU A 105     -34.331   5.093  -1.654  1.00  0.00           H  
ATOM   1611 2HD1 LEU A 105     -35.601   5.122  -2.886  1.00  0.00           H  
ATOM   1612 3HD1 LEU A 105     -35.980   5.578  -1.231  1.00  0.00           H  
ATOM   1613 1HD2 LEU A 105     -34.386   3.304   0.121  1.00  0.00           H  
ATOM   1614 2HD2 LEU A 105     -36.034   3.757   0.558  1.00  0.00           H  
ATOM   1615 3HD2 LEU A 105     -35.688   2.092   0.095  1.00  0.00           H  
ATOM   1616  N   LEU A 106     -39.783   1.910  -2.934  1.00  0.00           N  
ATOM   1617  CA  LEU A 106     -41.243   1.890  -3.033  1.00  0.00           C  
ATOM   1618  C   LEU A 106     -41.752   0.562  -2.544  1.00  0.00           C  
ATOM   1619  O   LEU A 106     -42.785   0.488  -1.877  1.00  0.00           O  
ATOM   1620  CB  LEU A 106     -41.747   2.198  -4.445  1.00  0.00           C  
ATOM   1621  CG  LEU A 106     -43.326   2.210  -4.613  1.00  0.00           C  
ATOM   1622  CD1 LEU A 106     -43.985   3.223  -3.650  1.00  0.00           C  
ATOM   1623  CD2 LEU A 106     -43.665   2.599  -6.048  1.00  0.00           C  
ATOM   1624  H   LEU A 106     -39.221   2.039  -3.780  1.00  0.00           H  
ATOM   1625  HA  LEU A 106     -41.642   2.660  -2.377  1.00  0.00           H  
ATOM   1626 1HB  LEU A 106     -41.356   3.161  -4.750  1.00  0.00           H  
ATOM   1627 2HB  LEU A 106     -41.340   1.442  -5.121  1.00  0.00           H  
ATOM   1628  HG  LEU A 106     -43.719   1.217  -4.387  1.00  0.00           H  
ATOM   1629 1HD1 LEU A 106     -45.067   3.205  -3.789  1.00  0.00           H  
ATOM   1630 2HD1 LEU A 106     -43.753   2.965  -2.620  1.00  0.00           H  
ATOM   1631 3HD1 LEU A 106     -43.630   4.204  -3.858  1.00  0.00           H  
ATOM   1632 1HD2 LEU A 106     -44.743   2.604  -6.179  1.00  0.00           H  
ATOM   1633 2HD2 LEU A 106     -43.271   3.593  -6.258  1.00  0.00           H  
ATOM   1634 3HD2 LEU A 106     -43.217   1.878  -6.733  1.00  0.00           H  
ATOM   1635  N   GLY A 107     -41.031  -0.488  -2.888  1.00  0.00           N  
ATOM   1636  CA  GLY A 107     -41.345  -1.822  -2.458  1.00  0.00           C  
ATOM   1637  C   GLY A 107     -41.466  -1.890  -0.940  1.00  0.00           C  
ATOM   1638  O   GLY A 107     -42.488  -2.337  -0.411  1.00  0.00           O  
ATOM   1639  H   GLY A 107     -40.210  -0.365  -3.482  1.00  0.00           H  
ATOM   1640 1HA  GLY A 107     -42.252  -2.182  -2.942  1.00  0.00           H  
ATOM   1641 2HA  GLY A 107     -40.511  -2.423  -2.782  1.00  0.00           H  
ATOM   1642  N   ASN A 108     -40.425  -1.440  -0.235  1.00  0.00           N  
ATOM   1643  CA  ASN A 108     -40.451  -1.448   1.224  1.00  0.00           C  
ATOM   1644  C   ASN A 108     -41.561  -0.552   1.770  1.00  0.00           C  
ATOM   1645  O   ASN A 108     -42.176  -0.879   2.794  1.00  0.00           O  
ATOM   1646  CB  ASN A 108     -39.108  -1.059   1.786  1.00  0.00           C  
ATOM   1647  CG  ASN A 108     -38.112  -2.168   1.652  1.00  0.00           C  
ATOM   1648  OD1 ASN A 108     -38.473  -3.340   1.468  1.00  0.00           O  
ATOM   1649  ND2 ASN A 108     -36.862  -1.840   1.764  1.00  0.00           N  
ATOM   1650  H   ASN A 108     -39.605  -1.094  -0.738  1.00  0.00           H  
ATOM   1651  HA  ASN A 108     -40.669  -2.464   1.552  1.00  0.00           H  
ATOM   1652 1HB  ASN A 108     -38.736  -0.180   1.248  1.00  0.00           H  
ATOM   1653 2HB  ASN A 108     -39.211  -0.788   2.836  1.00  0.00           H  
ATOM   1654 1HD2 ASN A 108     -36.167  -2.556   1.703  1.00  0.00           H  
ATOM   1655 2HD2 ASN A 108     -36.613  -0.885   1.923  1.00  0.00           H  
ATOM   1656  N   VAL A 109     -41.852   0.556   1.079  1.00  0.00           N  
ATOM   1657  CA  VAL A 109     -42.943   1.411   1.509  1.00  0.00           C  
ATOM   1658  C   VAL A 109     -44.249   0.633   1.413  1.00  0.00           C  
ATOM   1659  O   VAL A 109     -45.058   0.683   2.336  1.00  0.00           O  
ATOM   1660  CB  VAL A 109     -43.059   2.700   0.681  1.00  0.00           C  
ATOM   1661  CG1 VAL A 109     -44.306   3.377   1.049  1.00  0.00           C  
ATOM   1662  CG2 VAL A 109     -41.892   3.643   0.954  1.00  0.00           C  
ATOM   1663  H   VAL A 109     -41.299   0.810   0.260  1.00  0.00           H  
ATOM   1664  HA  VAL A 109     -42.776   1.690   2.549  1.00  0.00           H  
ATOM   1665  HB  VAL A 109     -43.097   2.451  -0.367  1.00  0.00           H  
ATOM   1666 1HG1 VAL A 109     -44.387   4.271   0.460  1.00  0.00           H  
ATOM   1667 2HG1 VAL A 109     -45.139   2.716   0.846  1.00  0.00           H  
ATOM   1668 3HG1 VAL A 109     -44.289   3.631   2.105  1.00  0.00           H  
ATOM   1669 1HG2 VAL A 109     -42.015   4.545   0.358  1.00  0.00           H  
ATOM   1670 2HG2 VAL A 109     -41.878   3.903   2.011  1.00  0.00           H  
ATOM   1671 3HG2 VAL A 109     -40.967   3.171   0.695  1.00  0.00           H  
ATOM   1672  N   LEU A 110     -44.460  -0.102   0.312  1.00  0.00           N  
ATOM   1673  CA  LEU A 110     -45.671  -0.905   0.182  1.00  0.00           C  
ATOM   1674  C   LEU A 110     -45.780  -1.879   1.333  1.00  0.00           C  
ATOM   1675  O   LEU A 110     -46.852  -2.029   1.915  1.00  0.00           O  
ATOM   1676  CB  LEU A 110     -45.740  -1.682  -1.139  1.00  0.00           C  
ATOM   1677  CG  LEU A 110     -47.011  -2.602  -1.284  1.00  0.00           C  
ATOM   1678  CD1 LEU A 110     -48.296  -1.744  -1.236  1.00  0.00           C  
ATOM   1679  CD2 LEU A 110     -46.929  -3.407  -2.588  1.00  0.00           C  
ATOM   1680  H   LEU A 110     -43.769  -0.095  -0.438  1.00  0.00           H  
ATOM   1681  HA  LEU A 110     -46.527  -0.236   0.220  1.00  0.00           H  
ATOM   1682 1HB  LEU A 110     -45.728  -0.971  -1.964  1.00  0.00           H  
ATOM   1683 2HB  LEU A 110     -44.860  -2.315  -1.220  1.00  0.00           H  
ATOM   1684  HG  LEU A 110     -47.038  -3.292  -0.446  1.00  0.00           H  
ATOM   1685 1HD1 LEU A 110     -49.168  -2.395  -1.314  1.00  0.00           H  
ATOM   1686 2HD1 LEU A 110     -48.338  -1.199  -0.292  1.00  0.00           H  
ATOM   1687 3HD1 LEU A 110     -48.299  -1.036  -2.064  1.00  0.00           H  
ATOM   1688 1HD2 LEU A 110     -47.792  -4.057  -2.672  1.00  0.00           H  
ATOM   1689 2HD2 LEU A 110     -46.902  -2.729  -3.440  1.00  0.00           H  
ATOM   1690 3HD2 LEU A 110     -46.023  -4.015  -2.580  1.00  0.00           H  
ATOM   1691  N   VAL A 111     -44.677  -2.542   1.678  1.00  0.00           N  
ATOM   1692  CA  VAL A 111     -44.712  -3.501   2.773  1.00  0.00           C  
ATOM   1693  C   VAL A 111     -45.131  -2.812   4.063  1.00  0.00           C  
ATOM   1694  O   VAL A 111     -45.959  -3.342   4.807  1.00  0.00           O  
ATOM   1695  CB  VAL A 111     -43.349  -4.185   2.956  1.00  0.00           C  
ATOM   1696  CG1 VAL A 111     -43.357  -5.009   4.215  1.00  0.00           C  
ATOM   1697  CG2 VAL A 111     -43.065  -5.065   1.747  1.00  0.00           C  
ATOM   1698  H   VAL A 111     -43.817  -2.388   1.146  1.00  0.00           H  
ATOM   1699  HA  VAL A 111     -45.447  -4.268   2.535  1.00  0.00           H  
ATOM   1700  HB  VAL A 111     -42.577  -3.426   3.056  1.00  0.00           H  
ATOM   1701 1HG1 VAL A 111     -42.388  -5.487   4.346  1.00  0.00           H  
ATOM   1702 2HG1 VAL A 111     -43.567  -4.367   5.073  1.00  0.00           H  
ATOM   1703 3HG1 VAL A 111     -44.122  -5.761   4.121  1.00  0.00           H  
ATOM   1704 1HG2 VAL A 111     -42.095  -5.550   1.860  1.00  0.00           H  
ATOM   1705 2HG2 VAL A 111     -43.842  -5.820   1.656  1.00  0.00           H  
ATOM   1706 3HG2 VAL A 111     -43.058  -4.441   0.860  1.00  0.00           H  
ATOM   1707  N   CYS A 112     -44.596  -1.615   4.315  1.00  0.00           N  
ATOM   1708  CA  CYS A 112     -44.954  -0.868   5.512  1.00  0.00           C  
ATOM   1709  C   CYS A 112     -46.446  -0.527   5.485  1.00  0.00           C  
ATOM   1710  O   CYS A 112     -47.142  -0.678   6.491  1.00  0.00           O  
ATOM   1711  CB  CYS A 112     -44.143   0.419   5.573  1.00  0.00           C  
ATOM   1712  SG  CYS A 112     -42.386   0.131   5.826  1.00  0.00           S  
ATOM   1713  H   CYS A 112     -43.903  -1.230   3.671  1.00  0.00           H  
ATOM   1714  HA  CYS A 112     -44.738  -1.477   6.388  1.00  0.00           H  
ATOM   1715 1HB  CYS A 112     -44.267   0.982   4.657  1.00  0.00           H  
ATOM   1716 2HB  CYS A 112     -44.510   1.039   6.392  1.00  0.00           H  
ATOM   1717  HG  CYS A 112     -42.182  -0.417   4.597  1.00  0.00           H  
ATOM   1718  N   VAL A 113     -46.960  -0.131   4.318  1.00  0.00           N  
ATOM   1719  CA  VAL A 113     -48.372   0.210   4.189  1.00  0.00           C  
ATOM   1720  C   VAL A 113     -49.243  -1.002   4.471  1.00  0.00           C  
ATOM   1721  O   VAL A 113     -50.214  -0.915   5.231  1.00  0.00           O  
ATOM   1722  CB  VAL A 113     -48.670   0.761   2.779  1.00  0.00           C  
ATOM   1723  CG1 VAL A 113     -50.146   0.912   2.563  1.00  0.00           C  
ATOM   1724  CG2 VAL A 113     -48.034   2.098   2.643  1.00  0.00           C  
ATOM   1725  H   VAL A 113     -46.341  -0.030   3.512  1.00  0.00           H  
ATOM   1726  HA  VAL A 113     -48.610   0.987   4.915  1.00  0.00           H  
ATOM   1727  HB  VAL A 113     -48.283   0.078   2.031  1.00  0.00           H  
ATOM   1728 1HG1 VAL A 113     -50.330   1.314   1.563  1.00  0.00           H  
ATOM   1729 2HG1 VAL A 113     -50.631  -0.059   2.665  1.00  0.00           H  
ATOM   1730 3HG1 VAL A 113     -50.545   1.598   3.306  1.00  0.00           H  
ATOM   1731 1HG2 VAL A 113     -48.247   2.487   1.666  1.00  0.00           H  
ATOM   1732 2HG2 VAL A 113     -48.453   2.751   3.399  1.00  0.00           H  
ATOM   1733 3HG2 VAL A 113     -46.971   2.021   2.784  1.00  0.00           H  
ATOM   1734  N   LEU A 114     -48.875  -2.147   3.907  1.00  0.00           N  
ATOM   1735  CA  LEU A 114     -49.656  -3.344   4.125  1.00  0.00           C  
ATOM   1736  C   LEU A 114     -49.603  -3.702   5.607  1.00  0.00           C  
ATOM   1737  O   LEU A 114     -50.625  -4.021   6.214  1.00  0.00           O  
ATOM   1738  CB  LEU A 114     -49.081  -4.483   3.285  1.00  0.00           C  
ATOM   1739  CG  LEU A 114     -49.173  -4.333   1.743  1.00  0.00           C  
ATOM   1740  CD1 LEU A 114     -48.365  -5.473   1.113  1.00  0.00           C  
ATOM   1741  CD2 LEU A 114     -50.615  -4.332   1.274  1.00  0.00           C  
ATOM   1742  H   LEU A 114     -48.058  -2.169   3.297  1.00  0.00           H  
ATOM   1743  HA  LEU A 114     -50.688  -3.154   3.837  1.00  0.00           H  
ATOM   1744 1HB  LEU A 114     -48.029  -4.604   3.546  1.00  0.00           H  
ATOM   1745 2HB  LEU A 114     -49.612  -5.382   3.545  1.00  0.00           H  
ATOM   1746  HG  LEU A 114     -48.726  -3.400   1.454  1.00  0.00           H  
ATOM   1747 1HD1 LEU A 114     -48.369  -5.385   0.041  1.00  0.00           H  
ATOM   1748 2HD1 LEU A 114     -47.337  -5.422   1.467  1.00  0.00           H  
ATOM   1749 3HD1 LEU A 114     -48.799  -6.427   1.400  1.00  0.00           H  
ATOM   1750 1HD2 LEU A 114     -50.646  -4.213   0.195  1.00  0.00           H  
ATOM   1751 2HD2 LEU A 114     -51.075  -5.265   1.542  1.00  0.00           H  
ATOM   1752 3HD2 LEU A 114     -51.152  -3.505   1.744  1.00  0.00           H  
ATOM   1753  N   ALA A 115     -48.430  -3.568   6.229  1.00  0.00           N  
ATOM   1754  CA  ALA A 115     -48.305  -3.874   7.645  1.00  0.00           C  
ATOM   1755  C   ALA A 115     -49.203  -2.978   8.485  1.00  0.00           C  
ATOM   1756  O   ALA A 115     -49.829  -3.444   9.440  1.00  0.00           O  
ATOM   1757  CB  ALA A 115     -46.860  -3.732   8.079  1.00  0.00           C  
ATOM   1758  H   ALA A 115     -47.598  -3.294   5.706  1.00  0.00           H  
ATOM   1759  HA  ALA A 115     -48.624  -4.897   7.795  1.00  0.00           H  
ATOM   1760 1HB  ALA A 115     -46.771  -3.995   9.131  1.00  0.00           H  
ATOM   1761 2HB  ALA A 115     -46.237  -4.395   7.481  1.00  0.00           H  
ATOM   1762 3HB  ALA A 115     -46.538  -2.705   7.931  1.00  0.00           H  
ATOM   1763  N   HIS A 116     -49.318  -1.702   8.104  1.00  0.00           N  
ATOM   1764  CA  HIS A 116     -50.148  -0.774   8.854  1.00  0.00           C  
ATOM   1765  C   HIS A 116     -51.629  -1.116   8.715  1.00  0.00           C  
ATOM   1766  O   HIS A 116     -52.386  -1.028   9.682  1.00  0.00           O  
ATOM   1767  CB  HIS A 116     -49.932   0.679   8.394  1.00  0.00           C  
ATOM   1768  CG  HIS A 116     -48.602   1.300   8.792  1.00  0.00           C  
ATOM   1769  ND1 HIS A 116     -48.215   1.447  10.109  1.00  0.00           N  
ATOM   1770  CD2 HIS A 116     -47.603   1.842   8.046  1.00  0.00           C  
ATOM   1771  CE1 HIS A 116     -47.030   2.037  10.154  1.00  0.00           C  
ATOM   1772  NE2 HIS A 116     -46.639   2.290   8.919  1.00  0.00           N  
ATOM   1773  H   HIS A 116     -48.772  -1.364   7.311  1.00  0.00           H  
ATOM   1774  HA  HIS A 116     -49.892  -0.835   9.910  1.00  0.00           H  
ATOM   1775 1HB  HIS A 116     -50.002   0.717   7.303  1.00  0.00           H  
ATOM   1776 2HB  HIS A 116     -50.731   1.303   8.787  1.00  0.00           H  
ATOM   1777  HD1 HIS A 116     -48.619   0.960  10.883  1.00  0.00           H  
ATOM   1778  HD2 HIS A 116     -47.468   1.968   6.972  1.00  0.00           H  
ATOM   1779  HE1 HIS A 116     -46.549   2.238  11.111  1.00  0.00           H  
ATOM   1780  N   HIS A 117     -52.050  -1.514   7.515  1.00  0.00           N  
ATOM   1781  CA  HIS A 117     -53.458  -1.820   7.286  1.00  0.00           C  
ATOM   1782  C   HIS A 117     -53.892  -3.162   7.887  1.00  0.00           C  
ATOM   1783  O   HIS A 117     -54.984  -3.277   8.447  1.00  0.00           O  
ATOM   1784  CB  HIS A 117     -53.751  -1.823   5.787  1.00  0.00           C  
ATOM   1785  CG  HIS A 117     -53.586  -0.476   5.159  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117     -53.609  -0.285   3.799  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117     -53.350   0.742   5.705  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117     -53.409   0.998   3.538  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117     -53.248   1.633   4.669  1.00  0.00           N  
ATOM   1790  H   HIS A 117     -51.383  -1.564   6.742  1.00  0.00           H  
ATOM   1791  HA  HIS A 117     -54.068  -1.044   7.745  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117     -53.065  -2.518   5.289  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117     -54.764  -2.175   5.610  1.00  0.00           H  
ATOM   1794  HD2 HIS A 117     -53.249   0.970   6.766  1.00  0.00           H  
ATOM   1795  HE1 HIS A 117     -53.363   1.469   2.559  1.00  0.00           H  
ATOM   1796  HE2 HIS A 117     -53.057   2.643   4.723  1.00  0.00           H  
ATOM   1797  N   PHE A 118     -53.041  -4.178   7.749  1.00  0.00           N  
ATOM   1798  CA  PHE A 118     -53.314  -5.522   8.255  1.00  0.00           C  
ATOM   1799  C   PHE A 118     -53.046  -5.683   9.758  1.00  0.00           C  
ATOM   1800  O   PHE A 118     -53.638  -6.544  10.425  1.00  0.00           O  
ATOM   1801  CB  PHE A 118     -52.514  -6.538   7.441  1.00  0.00           C  
ATOM   1802  CG  PHE A 118     -53.070  -6.822   6.080  1.00  0.00           C  
ATOM   1803  CD1 PHE A 118     -52.448  -6.365   4.925  1.00  0.00           C  
ATOM   1804  CD2 PHE A 118     -54.234  -7.550   5.950  1.00  0.00           C  
ATOM   1805  CE1 PHE A 118     -52.987  -6.626   3.690  1.00  0.00           C  
ATOM   1806  CE2 PHE A 118     -54.766  -7.804   4.713  1.00  0.00           C  
ATOM   1807  CZ  PHE A 118     -54.140  -7.334   3.587  1.00  0.00           C  
ATOM   1808  H   PHE A 118     -52.159  -4.019   7.265  1.00  0.00           H  
ATOM   1809  HA  PHE A 118     -54.371  -5.731   8.087  1.00  0.00           H  
ATOM   1810 1HB  PHE A 118     -51.541  -6.106   7.285  1.00  0.00           H  
ATOM   1811 2HB  PHE A 118     -52.384  -7.454   7.976  1.00  0.00           H  
ATOM   1812  HD1 PHE A 118     -51.534  -5.802   5.001  1.00  0.00           H  
ATOM   1813  HD2 PHE A 118     -54.740  -7.922   6.847  1.00  0.00           H  
ATOM   1814  HE1 PHE A 118     -52.507  -6.269   2.798  1.00  0.00           H  
ATOM   1815  HE2 PHE A 118     -55.682  -8.369   4.631  1.00  0.00           H  
ATOM   1816  HZ  PHE A 118     -54.561  -7.524   2.615  1.00  0.00           H  
ATOM   1817  N   GLY A 119     -52.153  -4.872  10.309  1.00  0.00           N  
ATOM   1818  CA  GLY A 119     -51.837  -4.978  11.717  1.00  0.00           C  
ATOM   1819  C   GLY A 119     -51.283  -6.352  12.048  1.00  0.00           C  
ATOM   1820  O   GLY A 119     -50.359  -6.838  11.394  1.00  0.00           O  
ATOM   1821  H   GLY A 119     -51.644  -4.184   9.757  1.00  0.00           H  
ATOM   1822 1HA  GLY A 119     -51.105  -4.211  11.975  1.00  0.00           H  
ATOM   1823 2HA  GLY A 119     -52.731  -4.783  12.307  1.00  0.00           H  
ATOM   1824  N   LYS A 120     -51.896  -7.010  13.028  1.00  0.00           N  
ATOM   1825  CA  LYS A 120     -51.462  -8.330  13.480  1.00  0.00           C  
ATOM   1826  C   LYS A 120     -51.510  -9.405  12.395  1.00  0.00           C  
ATOM   1827  O   LYS A 120     -50.811 -10.409  12.500  1.00  0.00           O  
ATOM   1828  CB  LYS A 120     -52.298  -8.780  14.678  1.00  0.00           C  
ATOM   1829  CG  LYS A 120     -52.032  -7.995  15.960  1.00  0.00           C  
ATOM   1830  CD  LYS A 120     -52.900  -8.494  17.112  1.00  0.00           C  
ATOM   1831  CE  LYS A 120     -52.625  -7.717  18.395  1.00  0.00           C  
ATOM   1832  NZ  LYS A 120     -53.487  -8.178  19.518  1.00  0.00           N  
ATOM   1833  H   LYS A 120     -52.674  -6.566  13.494  1.00  0.00           H  
ATOM   1834  HA  LYS A 120     -50.424  -8.246  13.805  1.00  0.00           H  
ATOM   1835 1HB  LYS A 120     -53.356  -8.685  14.435  1.00  0.00           H  
ATOM   1836 2HB  LYS A 120     -52.102  -9.833  14.880  1.00  0.00           H  
ATOM   1837 1HG  LYS A 120     -50.982  -8.099  16.237  1.00  0.00           H  
ATOM   1838 2HG  LYS A 120     -52.241  -6.940  15.790  1.00  0.00           H  
ATOM   1839 1HD  LYS A 120     -53.953  -8.383  16.848  1.00  0.00           H  
ATOM   1840 2HD  LYS A 120     -52.698  -9.551  17.288  1.00  0.00           H  
ATOM   1841 1HE  LYS A 120     -51.580  -7.850  18.674  1.00  0.00           H  
ATOM   1842 2HE  LYS A 120     -52.812  -6.658  18.218  1.00  0.00           H  
ATOM   1843 1HZ  LYS A 120     -53.275  -7.641  20.348  1.00  0.00           H  
ATOM   1844 2HZ  LYS A 120     -54.458  -8.049  19.273  1.00  0.00           H  
ATOM   1845 3HZ  LYS A 120     -53.313  -9.156  19.697  1.00  0.00           H  
ATOM   1846  N   GLU A 121     -52.370  -9.243  11.385  1.00  0.00           N  
ATOM   1847  CA  GLU A 121     -52.443 -10.231  10.308  1.00  0.00           C  
ATOM   1848  C   GLU A 121     -51.119 -10.310   9.533  1.00  0.00           C  
ATOM   1849  O   GLU A 121     -50.760 -11.351   8.973  1.00  0.00           O  
ATOM   1850  CB  GLU A 121     -53.640  -9.977   9.375  1.00  0.00           C  
ATOM   1851  CG  GLU A 121     -53.833 -11.064   8.299  1.00  0.00           C  
ATOM   1852  CD  GLU A 121     -55.150 -10.969   7.526  1.00  0.00           C  
ATOM   1853  OE1 GLU A 121     -55.918 -10.069   7.763  1.00  0.00           O  
ATOM   1854  OE2 GLU A 121     -55.396 -11.833   6.705  1.00  0.00           O  
ATOM   1855  H   GLU A 121     -52.927  -8.389  11.319  1.00  0.00           H  
ATOM   1856  HA  GLU A 121     -52.606 -11.207  10.765  1.00  0.00           H  
ATOM   1857 1HB  GLU A 121     -54.552  -9.932   9.969  1.00  0.00           H  
ATOM   1858 2HB  GLU A 121     -53.536  -9.031   8.889  1.00  0.00           H  
ATOM   1859 1HG  GLU A 121     -53.014 -10.985   7.593  1.00  0.00           H  
ATOM   1860 2HG  GLU A 121     -53.768 -12.041   8.774  1.00  0.00           H  
ATOM   1861  N   PHE A 122     -50.381  -9.199   9.470  1.00  0.00           N  
ATOM   1862  CA  PHE A 122     -49.189  -9.149   8.640  1.00  0.00           C  
ATOM   1863  C   PHE A 122     -47.976  -9.612   9.446  1.00  0.00           C  
ATOM   1864  O   PHE A 122     -47.097  -8.817   9.796  1.00  0.00           O  
ATOM   1865  CB  PHE A 122     -48.999  -7.723   8.153  1.00  0.00           C  
ATOM   1866  CG  PHE A 122     -48.225  -7.568   6.901  1.00  0.00           C  
ATOM   1867  CD1 PHE A 122     -48.880  -7.704   5.710  1.00  0.00           C  
ATOM   1868  CD2 PHE A 122     -46.910  -7.260   6.883  1.00  0.00           C  
ATOM   1869  CE1 PHE A 122     -48.234  -7.558   4.522  1.00  0.00           C  
ATOM   1870  CE2 PHE A 122     -46.244  -7.101   5.685  1.00  0.00           C  
ATOM   1871  CZ  PHE A 122     -46.906  -7.254   4.503  1.00  0.00           C  
ATOM   1872  H   PHE A 122     -50.635  -8.375  10.018  1.00  0.00           H  
ATOM   1873  HA  PHE A 122     -49.327  -9.808   7.788  1.00  0.00           H  
ATOM   1874 1HB  PHE A 122     -49.935  -7.279   8.024  1.00  0.00           H  
ATOM   1875 2HB  PHE A 122     -48.490  -7.155   8.935  1.00  0.00           H  
ATOM   1876  HD1 PHE A 122     -49.932  -7.929   5.731  1.00  0.00           H  
ATOM   1877  HD2 PHE A 122     -46.387  -7.133   7.828  1.00  0.00           H  
ATOM   1878  HE1 PHE A 122     -48.784  -7.674   3.594  1.00  0.00           H  
ATOM   1879  HE2 PHE A 122     -45.195  -6.853   5.687  1.00  0.00           H  
ATOM   1880  HZ  PHE A 122     -46.381  -7.126   3.556  1.00  0.00           H  
ATOM   1881  N   THR A 123     -47.964 -10.910   9.735  1.00  0.00           N  
ATOM   1882  CA  THR A 123     -46.972 -11.547  10.595  1.00  0.00           C  
ATOM   1883  C   THR A 123     -45.629 -11.750   9.865  1.00  0.00           C  
ATOM   1884  O   THR A 123     -45.616 -11.780   8.638  1.00  0.00           O  
ATOM   1885  CB  THR A 123     -47.568 -12.889  11.065  1.00  0.00           C  
ATOM   1886  OG1 THR A 123     -47.825 -13.716   9.917  1.00  0.00           O  
ATOM   1887  CG2 THR A 123     -48.849 -12.659  11.794  1.00  0.00           C  
ATOM   1888  H   THR A 123     -48.758 -11.445   9.374  1.00  0.00           H  
ATOM   1889  HA  THR A 123     -46.834 -10.902  11.458  1.00  0.00           H  
ATOM   1890  HB  THR A 123     -46.890 -13.394  11.727  1.00  0.00           H  
ATOM   1891  HG1 THR A 123     -48.640 -13.413   9.491  1.00  0.00           H  
ATOM   1892 1HG2 THR A 123     -49.266 -13.611  12.112  1.00  0.00           H  
ATOM   1893 2HG2 THR A 123     -48.668 -12.031  12.665  1.00  0.00           H  
ATOM   1894 3HG2 THR A 123     -49.551 -12.164  11.135  1.00  0.00           H  
ATOM   1895  N   PRO A 124     -44.489 -11.975  10.566  1.00  0.00           N  
ATOM   1896  CA  PRO A 124     -43.178 -12.206   9.963  1.00  0.00           C  
ATOM   1897  C   PRO A 124     -43.147 -13.237   8.808  1.00  0.00           C  
ATOM   1898  O   PRO A 124     -42.436 -12.999   7.833  1.00  0.00           O  
ATOM   1899  CB  PRO A 124     -42.329 -12.607  11.179  1.00  0.00           C  
ATOM   1900  CG  PRO A 124     -42.966 -11.845  12.323  1.00  0.00           C  
ATOM   1901  CD  PRO A 124     -44.460 -11.914  12.050  1.00  0.00           C  
ATOM   1902  HA  PRO A 124     -42.800 -11.247   9.602  1.00  0.00           H  
ATOM   1903 1HB  PRO A 124     -42.260 -13.677  11.321  1.00  0.00           H  
ATOM   1904 2HB  PRO A 124     -41.296 -12.266  11.013  1.00  0.00           H  
ATOM   1905 1HG  PRO A 124     -42.686 -12.300  13.285  1.00  0.00           H  
ATOM   1906 2HG  PRO A 124     -42.587 -10.811  12.337  1.00  0.00           H  
ATOM   1907 1HD  PRO A 124     -44.878 -12.815  12.503  1.00  0.00           H  
ATOM   1908 2HD  PRO A 124     -44.917 -10.996  12.429  1.00  0.00           H  
ATOM   1909  N   PRO A 125     -43.880 -14.378   8.841  1.00  0.00           N  
ATOM   1910  CA  PRO A 125     -43.987 -15.309   7.734  1.00  0.00           C  
ATOM   1911  C   PRO A 125     -44.411 -14.592   6.453  1.00  0.00           C  
ATOM   1912  O   PRO A 125     -43.706 -14.632   5.438  1.00  0.00           O  
ATOM   1913  CB  PRO A 125     -45.030 -16.310   8.235  1.00  0.00           C  
ATOM   1914  CG  PRO A 125     -44.828 -16.318   9.721  1.00  0.00           C  
ATOM   1915  CD  PRO A 125     -44.575 -14.882  10.063  1.00  0.00           C  
ATOM   1916  HA  PRO A 125     -43.015 -15.802   7.590  1.00  0.00           H  
ATOM   1917 1HB  PRO A 125     -46.040 -15.992   7.945  1.00  0.00           H  
ATOM   1918 2HB  PRO A 125     -44.859 -17.294   7.774  1.00  0.00           H  
ATOM   1919 1HG  PRO A 125     -45.722 -16.717  10.223  1.00  0.00           H  
ATOM   1920 2HG  PRO A 125     -43.988 -16.972   9.991  1.00  0.00           H  
ATOM   1921 1HD  PRO A 125     -45.517 -14.435  10.172  1.00  0.00           H  
ATOM   1922 2HD  PRO A 125     -43.987 -14.838  10.958  1.00  0.00           H  
ATOM   1923  N   VAL A 126     -45.585 -13.951   6.484  1.00  0.00           N  
ATOM   1924  CA  VAL A 126     -46.071 -13.307   5.276  1.00  0.00           C  
ATOM   1925  C   VAL A 126     -45.213 -12.091   4.931  1.00  0.00           C  
ATOM   1926  O   VAL A 126     -45.056 -11.770   3.752  1.00  0.00           O  
ATOM   1927  CB  VAL A 126     -47.575 -12.945   5.331  1.00  0.00           C  
ATOM   1928  CG1 VAL A 126     -47.830 -11.696   6.162  1.00  0.00           C  
ATOM   1929  CG2 VAL A 126     -48.083 -12.789   3.890  1.00  0.00           C  
ATOM   1930  H   VAL A 126     -46.130 -13.904   7.336  1.00  0.00           H  
ATOM   1931  HA  VAL A 126     -45.971 -14.021   4.459  1.00  0.00           H  
ATOM   1932  HB  VAL A 126     -48.113 -13.756   5.817  1.00  0.00           H  
ATOM   1933 1HG1 VAL A 126     -48.894 -11.502   6.188  1.00  0.00           H  
ATOM   1934 2HG1 VAL A 126     -47.477 -11.863   7.158  1.00  0.00           H  
ATOM   1935 3HG1 VAL A 126     -47.318 -10.837   5.731  1.00  0.00           H  
ATOM   1936 1HG2 VAL A 126     -49.145 -12.566   3.887  1.00  0.00           H  
ATOM   1937 2HG2 VAL A 126     -47.548 -12.000   3.419  1.00  0.00           H  
ATOM   1938 3HG2 VAL A 126     -47.910 -13.713   3.338  1.00  0.00           H  
ATOM   1939  N   GLN A 127     -44.631 -11.421   5.943  1.00  0.00           N  
ATOM   1940  CA  GLN A 127     -43.762 -10.288   5.645  1.00  0.00           C  
ATOM   1941  C   GLN A 127     -42.613 -10.761   4.777  1.00  0.00           C  
ATOM   1942  O   GLN A 127     -42.320 -10.146   3.750  1.00  0.00           O  
ATOM   1943  CB  GLN A 127     -43.146  -9.698   6.924  1.00  0.00           C  
ATOM   1944  CG  GLN A 127     -44.083  -8.949   7.843  1.00  0.00           C  
ATOM   1945  CD  GLN A 127     -43.461  -8.601   9.184  1.00  0.00           C  
ATOM   1946  OE1 GLN A 127     -42.236  -8.468   9.299  1.00  0.00           O  
ATOM   1947  NE2 GLN A 127     -44.291  -8.458  10.213  1.00  0.00           N  
ATOM   1948  H   GLN A 127     -44.807 -11.695   6.910  1.00  0.00           H  
ATOM   1949  HA  GLN A 127     -44.330  -9.530   5.108  1.00  0.00           H  
ATOM   1950 1HB  GLN A 127     -42.685 -10.488   7.483  1.00  0.00           H  
ATOM   1951 2HB  GLN A 127     -42.352  -9.008   6.643  1.00  0.00           H  
ATOM   1952 1HG  GLN A 127     -44.273  -8.018   7.374  1.00  0.00           H  
ATOM   1953 2HG  GLN A 127     -45.005  -9.497   7.991  1.00  0.00           H  
ATOM   1954 1HE2 GLN A 127     -43.936  -8.232  11.115  1.00  0.00           H  
ATOM   1955 2HE2 GLN A 127     -45.302  -8.579  10.085  1.00  0.00           H  
ATOM   1956  N   ALA A 128     -42.003 -11.895   5.150  1.00  0.00           N  
ATOM   1957  CA  ALA A 128     -40.892 -12.437   4.384  1.00  0.00           C  
ATOM   1958  C   ALA A 128     -41.334 -12.784   2.970  1.00  0.00           C  
ATOM   1959  O   ALA A 128     -40.625 -12.510   1.993  1.00  0.00           O  
ATOM   1960  CB  ALA A 128     -40.343 -13.668   5.073  1.00  0.00           C  
ATOM   1961  H   ALA A 128     -42.291 -12.369   6.008  1.00  0.00           H  
ATOM   1962  HA  ALA A 128     -40.114 -11.678   4.326  1.00  0.00           H  
ATOM   1963 1HB  ALA A 128     -39.501 -14.058   4.507  1.00  0.00           H  
ATOM   1964 2HB  ALA A 128     -40.019 -13.402   6.079  1.00  0.00           H  
ATOM   1965 3HB  ALA A 128     -41.125 -14.426   5.134  1.00  0.00           H  
ATOM   1966  N   ALA A 129     -42.531 -13.362   2.848  1.00  0.00           N  
ATOM   1967  CA  ALA A 129     -43.032 -13.721   1.532  1.00  0.00           C  
ATOM   1968  C   ALA A 129     -43.200 -12.466   0.660  1.00  0.00           C  
ATOM   1969  O   ALA A 129     -42.846 -12.473  -0.525  1.00  0.00           O  
ATOM   1970  CB  ALA A 129     -44.331 -14.475   1.664  1.00  0.00           C  
ATOM   1971  H   ALA A 129     -43.073 -13.588   3.685  1.00  0.00           H  
ATOM   1972  HA  ALA A 129     -42.297 -14.372   1.059  1.00  0.00           H  
ATOM   1973 1HB  ALA A 129     -44.663 -14.774   0.680  1.00  0.00           H  
ATOM   1974 2HB  ALA A 129     -44.171 -15.359   2.277  1.00  0.00           H  
ATOM   1975 3HB  ALA A 129     -45.075 -13.838   2.134  1.00  0.00           H  
ATOM   1976  N   TYR A 130     -43.677 -11.362   1.257  1.00  0.00           N  
ATOM   1977  CA  TYR A 130     -43.821 -10.126   0.493  1.00  0.00           C  
ATOM   1978  C   TYR A 130     -42.478  -9.516   0.156  1.00  0.00           C  
ATOM   1979  O   TYR A 130     -42.311  -8.964  -0.928  1.00  0.00           O  
ATOM   1980  CB  TYR A 130     -44.685  -9.081   1.210  1.00  0.00           C  
ATOM   1981  CG  TYR A 130     -46.181  -9.232   1.015  1.00  0.00           C  
ATOM   1982  CD1 TYR A 130     -46.996  -9.684   2.022  1.00  0.00           C  
ATOM   1983  CD2 TYR A 130     -46.731  -8.866  -0.211  1.00  0.00           C  
ATOM   1984  CE1 TYR A 130     -48.364  -9.783   1.812  1.00  0.00           C  
ATOM   1985  CE2 TYR A 130     -48.090  -8.960  -0.418  1.00  0.00           C  
ATOM   1986  CZ  TYR A 130     -48.903  -9.417   0.594  1.00  0.00           C  
ATOM   1987  OH  TYR A 130     -50.244  -9.527   0.397  1.00  0.00           O  
ATOM   1988  H   TYR A 130     -43.967 -11.398   2.236  1.00  0.00           H  
ATOM   1989  HA  TYR A 130     -44.314 -10.370  -0.447  1.00  0.00           H  
ATOM   1990 1HB  TYR A 130     -44.479  -9.129   2.285  1.00  0.00           H  
ATOM   1991 2HB  TYR A 130     -44.399  -8.089   0.871  1.00  0.00           H  
ATOM   1992  HD1 TYR A 130     -46.567  -9.960   2.983  1.00  0.00           H  
ATOM   1993  HD2 TYR A 130     -46.081  -8.502  -1.006  1.00  0.00           H  
ATOM   1994  HE1 TYR A 130     -49.012 -10.143   2.607  1.00  0.00           H  
ATOM   1995  HE2 TYR A 130     -48.519  -8.674  -1.379  1.00  0.00           H  
ATOM   1996  HH  TYR A 130     -50.412  -9.718  -0.532  1.00  0.00           H  
ATOM   1997  N   GLN A 131     -41.491  -9.654   1.038  1.00  0.00           N  
ATOM   1998  CA  GLN A 131     -40.174  -9.098   0.750  1.00  0.00           C  
ATOM   1999  C   GLN A 131     -39.586  -9.788  -0.477  1.00  0.00           C  
ATOM   2000  O   GLN A 131     -38.969  -9.143  -1.329  1.00  0.00           O  
ATOM   2001  CB  GLN A 131     -39.254  -9.240   1.962  1.00  0.00           C  
ATOM   2002  CG  GLN A 131     -39.635  -8.330   3.125  1.00  0.00           C  
ATOM   2003  CD  GLN A 131     -38.841  -8.608   4.386  1.00  0.00           C  
ATOM   2004  OE1 GLN A 131     -38.257  -9.684   4.565  1.00  0.00           O  
ATOM   2005  NE2 GLN A 131     -38.812  -7.627   5.282  1.00  0.00           N  
ATOM   2006  H   GLN A 131     -41.672 -10.106   1.935  1.00  0.00           H  
ATOM   2007  HA  GLN A 131     -40.285  -8.038   0.526  1.00  0.00           H  
ATOM   2008 1HB  GLN A 131     -39.283 -10.269   2.315  1.00  0.00           H  
ATOM   2009 2HB  GLN A 131     -38.229  -9.021   1.672  1.00  0.00           H  
ATOM   2010 1HG  GLN A 131     -39.439  -7.300   2.827  1.00  0.00           H  
ATOM   2011 2HG  GLN A 131     -40.685  -8.446   3.342  1.00  0.00           H  
ATOM   2012 1HE2 GLN A 131     -38.309  -7.745   6.139  1.00  0.00           H  
ATOM   2013 2HE2 GLN A 131     -39.294  -6.770   5.099  1.00  0.00           H  
ATOM   2014  N   LYS A 132     -39.818 -11.102  -0.605  1.00  0.00           N  
ATOM   2015  CA  LYS A 132     -39.337 -11.816  -1.784  1.00  0.00           C  
ATOM   2016  C   LYS A 132     -40.039 -11.314  -3.053  1.00  0.00           C  
ATOM   2017  O   LYS A 132     -39.397 -11.117  -4.091  1.00  0.00           O  
ATOM   2018  CB  LYS A 132     -39.580 -13.320  -1.650  1.00  0.00           C  
ATOM   2019  CG  LYS A 132     -38.711 -14.094  -0.643  1.00  0.00           C  
ATOM   2020  CD  LYS A 132     -39.145 -15.566  -0.666  1.00  0.00           C  
ATOM   2021  CE  LYS A 132     -38.318 -16.500   0.174  1.00  0.00           C  
ATOM   2022  NZ  LYS A 132     -38.826 -17.932   0.041  1.00  0.00           N  
ATOM   2023  H   LYS A 132     -40.308 -11.603   0.141  1.00  0.00           H  
ATOM   2024  HA  LYS A 132     -38.269 -11.632  -1.891  1.00  0.00           H  
ATOM   2025 1HB  LYS A 132     -40.605 -13.466  -1.337  1.00  0.00           H  
ATOM   2026 2HB  LYS A 132     -39.468 -13.791  -2.618  1.00  0.00           H  
ATOM   2027 1HG  LYS A 132     -37.657 -14.011  -0.905  1.00  0.00           H  
ATOM   2028 2HG  LYS A 132     -38.863 -13.686   0.358  1.00  0.00           H  
ATOM   2029 1HD  LYS A 132     -40.149 -15.613  -0.253  1.00  0.00           H  
ATOM   2030 2HD  LYS A 132     -39.165 -15.938  -1.690  1.00  0.00           H  
ATOM   2031 1HE  LYS A 132     -37.284 -16.459  -0.160  1.00  0.00           H  
ATOM   2032 2HE  LYS A 132     -38.369 -16.200   1.220  1.00  0.00           H  
ATOM   2033 1HZ  LYS A 132     -38.260 -18.548   0.595  1.00  0.00           H  
ATOM   2034 2HZ  LYS A 132     -39.815 -18.029   0.350  1.00  0.00           H  
ATOM   2035 3HZ  LYS A 132     -38.792 -18.229  -0.954  1.00  0.00           H  
ATOM   2036  N   VAL A 133     -41.354 -11.067  -2.969  1.00  0.00           N  
ATOM   2037  CA  VAL A 133     -42.090 -10.598  -4.145  1.00  0.00           C  
ATOM   2038  C   VAL A 133     -41.635  -9.219  -4.559  1.00  0.00           C  
ATOM   2039  O   VAL A 133     -41.400  -8.957  -5.739  1.00  0.00           O  
ATOM   2040  CB  VAL A 133     -43.609 -10.578  -3.895  1.00  0.00           C  
ATOM   2041  CG1 VAL A 133     -44.308  -9.910  -5.085  1.00  0.00           C  
ATOM   2042  CG2 VAL A 133     -44.103 -12.004  -3.694  1.00  0.00           C  
ATOM   2043  H   VAL A 133     -41.849 -11.254  -2.094  1.00  0.00           H  
ATOM   2044  HA  VAL A 133     -41.894 -11.288  -4.966  1.00  0.00           H  
ATOM   2045  HB  VAL A 133     -43.828  -9.989  -3.002  1.00  0.00           H  
ATOM   2046 1HG1 VAL A 133     -45.380  -9.898  -4.919  1.00  0.00           H  
ATOM   2047 2HG1 VAL A 133     -43.941  -8.888  -5.192  1.00  0.00           H  
ATOM   2048 3HG1 VAL A 133     -44.093 -10.454  -5.989  1.00  0.00           H  
ATOM   2049 1HG2 VAL A 133     -45.175 -11.998  -3.512  1.00  0.00           H  
ATOM   2050 2HG2 VAL A 133     -43.886 -12.594  -4.575  1.00  0.00           H  
ATOM   2051 3HG2 VAL A 133     -43.595 -12.439  -2.843  1.00  0.00           H  
ATOM   2052  N   VAL A 134     -41.501  -8.339  -3.583  1.00  0.00           N  
ATOM   2053  CA  VAL A 134     -41.061  -6.982  -3.812  1.00  0.00           C  
ATOM   2054  C   VAL A 134     -39.667  -6.907  -4.396  1.00  0.00           C  
ATOM   2055  O   VAL A 134     -39.445  -6.178  -5.365  1.00  0.00           O  
ATOM   2056  CB  VAL A 134     -41.121  -6.235  -2.495  1.00  0.00           C  
ATOM   2057  CG1 VAL A 134     -40.458  -4.998  -2.636  1.00  0.00           C  
ATOM   2058  CG2 VAL A 134     -42.599  -5.977  -2.131  1.00  0.00           C  
ATOM   2059  H   VAL A 134     -41.714  -8.628  -2.630  1.00  0.00           H  
ATOM   2060  HA  VAL A 134     -41.756  -6.516  -4.510  1.00  0.00           H  
ATOM   2061  HB  VAL A 134     -40.630  -6.817  -1.714  1.00  0.00           H  
ATOM   2062 1HG1 VAL A 134     -40.514  -4.476  -1.687  1.00  0.00           H  
ATOM   2063 2HG1 VAL A 134     -39.415  -5.152  -2.900  1.00  0.00           H  
ATOM   2064 3HG1 VAL A 134     -40.957  -4.450  -3.423  1.00  0.00           H  
ATOM   2065 1HG2 VAL A 134     -42.648  -5.434  -1.197  1.00  0.00           H  
ATOM   2066 2HG2 VAL A 134     -43.068  -5.388  -2.917  1.00  0.00           H  
ATOM   2067 3HG2 VAL A 134     -43.126  -6.922  -2.028  1.00  0.00           H  
ATOM   2068  N   ALA A 135     -38.722  -7.668  -3.836  1.00  0.00           N  
ATOM   2069  CA  ALA A 135     -37.380  -7.683  -4.391  1.00  0.00           C  
ATOM   2070  C   ALA A 135     -37.437  -8.188  -5.826  1.00  0.00           C  
ATOM   2071  O   ALA A 135     -36.776  -7.647  -6.713  1.00  0.00           O  
ATOM   2072  CB  ALA A 135     -36.476  -8.562  -3.557  1.00  0.00           C  
ATOM   2073  H   ALA A 135     -38.931  -8.243  -3.018  1.00  0.00           H  
ATOM   2074  HA  ALA A 135     -36.996  -6.665  -4.399  1.00  0.00           H  
ATOM   2075 1HB  ALA A 135     -35.474  -8.561  -3.979  1.00  0.00           H  
ATOM   2076 2HB  ALA A 135     -36.446  -8.183  -2.535  1.00  0.00           H  
ATOM   2077 3HB  ALA A 135     -36.873  -9.579  -3.553  1.00  0.00           H  
ATOM   2078  N   GLY A 136     -38.290  -9.190  -6.060  1.00  0.00           N  
ATOM   2079  CA  GLY A 136     -38.496  -9.769  -7.372  1.00  0.00           C  
ATOM   2080  C   GLY A 136     -38.942  -8.719  -8.361  1.00  0.00           C  
ATOM   2081  O   GLY A 136     -38.337  -8.564  -9.425  1.00  0.00           O  
ATOM   2082  H   GLY A 136     -38.803  -9.609  -5.285  1.00  0.00           H  
ATOM   2083 1HA  GLY A 136     -37.586 -10.258  -7.715  1.00  0.00           H  
ATOM   2084 2HA  GLY A 136     -39.272 -10.518  -7.292  1.00  0.00           H  
ATOM   2085  N   VAL A 137     -39.999  -7.993  -8.011  1.00  0.00           N  
ATOM   2086  CA  VAL A 137     -40.515  -6.956  -8.880  1.00  0.00           C  
ATOM   2087  C   VAL A 137     -39.480  -5.866  -9.109  1.00  0.00           C  
ATOM   2088  O   VAL A 137     -39.308  -5.410 -10.239  1.00  0.00           O  
ATOM   2089  CB  VAL A 137     -41.806  -6.349  -8.327  1.00  0.00           C  
ATOM   2090  CG1 VAL A 137     -42.159  -5.127  -9.163  1.00  0.00           C  
ATOM   2091  CG2 VAL A 137     -42.939  -7.409  -8.388  1.00  0.00           C  
ATOM   2092  H   VAL A 137     -40.454  -8.183  -7.118  1.00  0.00           H  
ATOM   2093  HA  VAL A 137     -40.756  -7.411  -9.840  1.00  0.00           H  
ATOM   2094  HB  VAL A 137     -41.653  -6.031  -7.291  1.00  0.00           H  
ATOM   2095 1HG1 VAL A 137     -43.079  -4.677  -8.792  1.00  0.00           H  
ATOM   2096 2HG1 VAL A 137     -41.350  -4.401  -9.102  1.00  0.00           H  
ATOM   2097 3HG1 VAL A 137     -42.287  -5.426 -10.190  1.00  0.00           H  
ATOM   2098 1HG2 VAL A 137     -43.864  -6.981  -8.000  1.00  0.00           H  
ATOM   2099 2HG2 VAL A 137     -43.083  -7.719  -9.410  1.00  0.00           H  
ATOM   2100 3HG2 VAL A 137     -42.661  -8.273  -7.788  1.00  0.00           H  
ATOM   2101  N   ALA A 138     -38.778  -5.435  -8.058  1.00  0.00           N  
ATOM   2102  CA  ALA A 138     -37.765  -4.407  -8.247  1.00  0.00           C  
ATOM   2103  C   ALA A 138     -36.687  -4.885  -9.225  1.00  0.00           C  
ATOM   2104  O   ALA A 138     -36.256  -4.132 -10.108  1.00  0.00           O  
ATOM   2105  CB  ALA A 138     -37.143  -4.042  -6.909  1.00  0.00           C  
ATOM   2106  H   ALA A 138     -38.948  -5.820  -7.128  1.00  0.00           H  
ATOM   2107  HA  ALA A 138     -38.245  -3.533  -8.676  1.00  0.00           H  
ATOM   2108 1HB  ALA A 138     -36.399  -3.265  -7.047  1.00  0.00           H  
ATOM   2109 2HB  ALA A 138     -37.922  -3.689  -6.230  1.00  0.00           H  
ATOM   2110 3HB  ALA A 138     -36.668  -4.928  -6.485  1.00  0.00           H  
ATOM   2111  N   ASN A 139     -36.292  -6.154  -9.115  1.00  0.00           N  
ATOM   2112  CA  ASN A 139     -35.282  -6.698 -10.004  1.00  0.00           C  
ATOM   2113  C   ASN A 139     -35.827  -6.813 -11.426  1.00  0.00           C  
ATOM   2114  O   ASN A 139     -35.114  -6.534 -12.392  1.00  0.00           O  
ATOM   2115  CB  ASN A 139     -34.810  -8.039  -9.488  1.00  0.00           C  
ATOM   2116  CG  ASN A 139     -33.951  -7.907  -8.255  1.00  0.00           C  
ATOM   2117  OD1 ASN A 139     -33.354  -6.853  -7.994  1.00  0.00           O  
ATOM   2118  ND2 ASN A 139     -33.879  -8.962  -7.485  1.00  0.00           N  
ATOM   2119  H   ASN A 139     -36.668  -6.745  -8.372  1.00  0.00           H  
ATOM   2120  HA  ASN A 139     -34.435  -6.013 -10.028  1.00  0.00           H  
ATOM   2121 1HB  ASN A 139     -35.678  -8.655  -9.245  1.00  0.00           H  
ATOM   2122 2HB  ASN A 139     -34.247  -8.554 -10.265  1.00  0.00           H  
ATOM   2123 1HD2 ASN A 139     -33.329  -8.935  -6.652  1.00  0.00           H  
ATOM   2124 2HD2 ASN A 139     -34.379  -9.790  -7.729  1.00  0.00           H  
ATOM   2125  N   ALA A 140     -37.101  -7.199 -11.565  1.00  0.00           N  
ATOM   2126  CA  ALA A 140     -37.717  -7.304 -12.883  1.00  0.00           C  
ATOM   2127  C   ALA A 140     -37.775  -5.925 -13.552  1.00  0.00           C  
ATOM   2128  O   ALA A 140     -37.413  -5.769 -14.718  1.00  0.00           O  
ATOM   2129  CB  ALA A 140     -39.113  -7.899 -12.762  1.00  0.00           C  
ATOM   2130  H   ALA A 140     -37.643  -7.445 -10.738  1.00  0.00           H  
ATOM   2131  HA  ALA A 140     -37.101  -7.957 -13.497  1.00  0.00           H  
ATOM   2132 1HB  ALA A 140     -39.549  -7.995 -13.743  1.00  0.00           H  
ATOM   2133 2HB  ALA A 140     -39.039  -8.877 -12.297  1.00  0.00           H  
ATOM   2134 3HB  ALA A 140     -39.737  -7.251 -12.149  1.00  0.00           H  
ATOM   2135  N   LEU A 141     -38.132  -4.896 -12.780  1.00  0.00           N  
ATOM   2136  CA  LEU A 141     -38.189  -3.531 -13.297  1.00  0.00           C  
ATOM   2137  C   LEU A 141     -36.819  -3.027 -13.726  1.00  0.00           C  
ATOM   2138  O   LEU A 141     -36.693  -2.268 -14.683  1.00  0.00           O  
ATOM   2139  CB  LEU A 141     -38.754  -2.569 -12.257  1.00  0.00           C  
ATOM   2140  CG  LEU A 141     -40.220  -2.651 -11.954  1.00  0.00           C  
ATOM   2141  CD1 LEU A 141     -40.506  -1.789 -10.737  1.00  0.00           C  
ATOM   2142  CD2 LEU A 141     -40.991  -2.125 -13.169  1.00  0.00           C  
ATOM   2143  H   LEU A 141     -38.410  -5.070 -11.816  1.00  0.00           H  
ATOM   2144  HA  LEU A 141     -38.846  -3.526 -14.165  1.00  0.00           H  
ATOM   2145 1HB  LEU A 141     -38.228  -2.745 -11.321  1.00  0.00           H  
ATOM   2146 2HB  LEU A 141     -38.550  -1.553 -12.583  1.00  0.00           H  
ATOM   2147  HG  LEU A 141     -40.512  -3.682 -11.737  1.00  0.00           H  
ATOM   2148 1HD1 LEU A 141     -41.569  -1.826 -10.506  1.00  0.00           H  
ATOM   2149 2HD1 LEU A 141     -39.937  -2.168  -9.891  1.00  0.00           H  
ATOM   2150 3HD1 LEU A 141     -40.210  -0.760 -10.943  1.00  0.00           H  
ATOM   2151 1HD2 LEU A 141     -42.053  -2.149 -12.962  1.00  0.00           H  
ATOM   2152 2HD2 LEU A 141     -40.689  -1.096 -13.370  1.00  0.00           H  
ATOM   2153 3HD2 LEU A 141     -40.769  -2.741 -14.040  1.00  0.00           H  
ATOM   2154  N   ALA A 142     -35.784  -3.455 -13.025  1.00  0.00           N  
ATOM   2155  CA  ALA A 142     -34.418  -3.049 -13.311  1.00  0.00           C  
ATOM   2156  C   ALA A 142     -33.774  -3.859 -14.440  1.00  0.00           C  
ATOM   2157  O   ALA A 142     -32.625  -3.603 -14.791  1.00  0.00           O  
ATOM   2158  CB  ALA A 142     -33.589  -3.165 -12.055  1.00  0.00           C  
ATOM   2159  H   ALA A 142     -35.949  -4.058 -12.217  1.00  0.00           H  
ATOM   2160  HA  ALA A 142     -34.435  -2.010 -13.627  1.00  0.00           H  
ATOM   2161 1HB  ALA A 142     -32.574  -2.823 -12.252  1.00  0.00           H  
ATOM   2162 2HB  ALA A 142     -34.035  -2.561 -11.275  1.00  0.00           H  
ATOM   2163 3HB  ALA A 142     -33.573  -4.204 -11.738  1.00  0.00           H  
ATOM   2164  N   HIS A 143     -34.497  -4.822 -15.027  1.00  0.00           N  
ATOM   2165  CA  HIS A 143     -33.951  -5.707 -16.061  1.00  0.00           C  
ATOM   2166  C   HIS A 143     -33.182  -4.981 -17.166  1.00  0.00           C  
ATOM   2167  O   HIS A 143     -32.078  -5.395 -17.521  1.00  0.00           O  
ATOM   2168  CB  HIS A 143     -35.092  -6.534 -16.671  1.00  0.00           C  
ATOM   2169  CG  HIS A 143     -34.688  -7.490 -17.756  1.00  0.00           C  
ATOM   2170  ND1 HIS A 143     -33.991  -8.660 -17.503  1.00  0.00           N  
ATOM   2171  CD2 HIS A 143     -34.896  -7.456 -19.094  1.00  0.00           C  
ATOM   2172  CE1 HIS A 143     -33.792  -9.303 -18.642  1.00  0.00           C  
ATOM   2173  NE2 HIS A 143     -34.329  -8.595 -19.621  1.00  0.00           N  
ATOM   2174  H   HIS A 143     -35.462  -4.989 -14.739  1.00  0.00           H  
ATOM   2175  HA  HIS A 143     -33.256  -6.402 -15.590  1.00  0.00           H  
ATOM   2176 1HB  HIS A 143     -35.568  -7.116 -15.879  1.00  0.00           H  
ATOM   2177 2HB  HIS A 143     -35.851  -5.859 -17.071  1.00  0.00           H  
ATOM   2178  HD2 HIS A 143     -35.418  -6.672 -19.645  1.00  0.00           H  
ATOM   2179  HE1 HIS A 143     -33.273 -10.254 -18.755  1.00  0.00           H  
ATOM   2180  HE2 HIS A 143     -34.327  -8.847 -20.600  1.00  0.00           H  
ATOM   2181  N   LYS A 144     -33.717  -3.884 -17.693  1.00  0.00           N  
ATOM   2182  CA  LYS A 144     -33.031  -3.145 -18.755  1.00  0.00           C  
ATOM   2183  C   LYS A 144     -31.660  -2.566 -18.354  1.00  0.00           C  
ATOM   2184  O   LYS A 144     -30.873  -2.207 -19.231  1.00  0.00           O  
ATOM   2185  CB  LYS A 144     -33.933  -2.063 -19.308  1.00  0.00           C  
ATOM   2186  CG  LYS A 144     -35.103  -2.564 -20.121  1.00  0.00           C  
ATOM   2187  CD  LYS A 144     -34.662  -3.172 -21.433  1.00  0.00           C  
ATOM   2188  CE  LYS A 144     -35.863  -3.550 -22.289  1.00  0.00           C  
ATOM   2189  NZ  LYS A 144     -35.454  -4.169 -23.583  1.00  0.00           N  
ATOM   2190  H   LYS A 144     -34.639  -3.577 -17.393  1.00  0.00           H  
ATOM   2191  HA  LYS A 144     -32.847  -3.848 -19.568  1.00  0.00           H  
ATOM   2192 1HB  LYS A 144     -34.364  -1.555 -18.488  1.00  0.00           H  
ATOM   2193 2HB  LYS A 144     -33.362  -1.341 -19.900  1.00  0.00           H  
ATOM   2194 1HG  LYS A 144     -35.647  -3.312 -19.559  1.00  0.00           H  
ATOM   2195 2HG  LYS A 144     -35.758  -1.744 -20.323  1.00  0.00           H  
ATOM   2196 1HD  LYS A 144     -34.057  -2.438 -21.977  1.00  0.00           H  
ATOM   2197 2HD  LYS A 144     -34.055  -4.056 -21.244  1.00  0.00           H  
ATOM   2198 1HE  LYS A 144     -36.489  -4.252 -21.738  1.00  0.00           H  
ATOM   2199 2HE  LYS A 144     -36.442  -2.651 -22.498  1.00  0.00           H  
ATOM   2200 1HZ  LYS A 144     -36.279  -4.396 -24.122  1.00  0.00           H  
ATOM   2201 2HZ  LYS A 144     -34.884  -3.509 -24.099  1.00  0.00           H  
ATOM   2202 3HZ  LYS A 144     -34.923  -5.009 -23.407  1.00  0.00           H  
ATOM   2203  N   TYR A 145     -31.368  -2.442 -17.053  1.00  0.00           N  
ATOM   2204  CA  TYR A 145     -30.059  -1.948 -16.627  1.00  0.00           C  
ATOM   2205  C   TYR A 145     -29.103  -3.075 -16.226  1.00  0.00           C  
ATOM   2206  O   TYR A 145     -28.041  -2.800 -15.656  1.00  0.00           O  
ATOM   2207  CB  TYR A 145     -30.131  -0.997 -15.435  1.00  0.00           C  
ATOM   2208  CG  TYR A 145     -30.680   0.369 -15.676  1.00  0.00           C  
ATOM   2209  CD1 TYR A 145     -31.510   0.916 -14.747  1.00  0.00           C  
ATOM   2210  CD2 TYR A 145     -30.330   1.085 -16.805  1.00  0.00           C  
ATOM   2211  CE1 TYR A 145     -31.992   2.189 -14.902  1.00  0.00           C  
ATOM   2212  CE2 TYR A 145     -30.817   2.361 -16.975  1.00  0.00           C  
ATOM   2213  CZ  TYR A 145     -31.636   2.911 -16.014  1.00  0.00           C  
ATOM   2214  OH  TYR A 145     -32.122   4.170 -16.170  1.00  0.00           O  
ATOM   2215  H   TYR A 145     -32.025  -2.757 -16.341  1.00  0.00           H  
ATOM   2216  HA  TYR A 145     -29.603  -1.419 -17.462  1.00  0.00           H  
ATOM   2217 1HB  TYR A 145     -30.748  -1.469 -14.662  1.00  0.00           H  
ATOM   2218 2HB  TYR A 145     -29.134  -0.886 -15.015  1.00  0.00           H  
ATOM   2219  HD1 TYR A 145     -31.772   0.335 -13.889  1.00  0.00           H  
ATOM   2220  HD2 TYR A 145     -29.670   0.644 -17.552  1.00  0.00           H  
ATOM   2221  HE1 TYR A 145     -32.655   2.626 -14.155  1.00  0.00           H  
ATOM   2222  HE2 TYR A 145     -30.551   2.940 -17.861  1.00  0.00           H  
ATOM   2223  HH  TYR A 145     -32.384   4.289 -17.103  1.00  0.00           H  
ATOM   2224  N   HIS A 146     -29.476  -4.326 -16.499  1.00  0.00           N  
ATOM   2225  CA  HIS A 146     -28.659  -5.471 -16.119  1.00  0.00           C  
ATOM   2226  C   HIS A 146     -28.000  -6.146 -17.325  1.00  0.00           C  
ATOM   2227  O   HIS A 146     -27.051  -5.608 -17.898  1.00  0.00           O  
ATOM   2228  OXT HIS A 146     -28.198  -7.349 -17.502  1.00  0.00           O  
ATOM   2229  CB  HIS A 146     -29.524  -6.489 -15.362  1.00  0.00           C  
ATOM   2230  CG  HIS A 146     -30.066  -5.992 -14.029  1.00  0.00           C  
ATOM   2231  ND1 HIS A 146     -31.018  -6.691 -13.312  1.00  0.00           N  
ATOM   2232  CD2 HIS A 146     -29.776  -4.889 -13.291  1.00  0.00           C  
ATOM   2233  CE1 HIS A 146     -31.291  -6.037 -12.195  1.00  0.00           C  
ATOM   2234  NE2 HIS A 146     -30.546  -4.944 -12.156  1.00  0.00           N  
ATOM   2235  H   HIS A 146     -30.367  -4.503 -16.964  1.00  0.00           H  
ATOM   2236  HA  HIS A 146     -27.864  -5.143 -15.451  1.00  0.00           H  
ATOM   2237 1HB  HIS A 146     -30.378  -6.769 -15.985  1.00  0.00           H  
ATOM   2238 2HB  HIS A 146     -28.946  -7.392 -15.178  1.00  0.00           H  
ATOM   2239  HD1 HIS A 146     -31.610  -7.403 -13.687  1.00  0.00           H  
ATOM   2240  HD2 HIS A 146     -29.090  -4.056 -13.439  1.00  0.00           H  
ATOM   2241  HE1 HIS A 146     -32.031  -6.427 -11.489  1.00  0.00           H  
TER                                                                             
score -9213.9
silent_score -9213.9
time 516
                                    
ENDMDL

