REMARK ID 639082 DOMAINID 632707 MODEL 1 model_09.pdb
MODEL     1
ATOM      1  N   MET A   1       7.654 -18.452  61.361  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.577 -18.656  62.800  1.00  0.00           C  
ATOM      3  C   MET A   1       8.794 -19.458  63.256  1.00  0.00           C  
ATOM      4  O   MET A   1       8.917 -20.629  62.900  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.317 -19.438  63.165  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.126 -19.602  64.645  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.617 -18.059  65.454  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.912 -18.222  65.052  1.00  0.00           C  
ATOM      9 1H   MET A   1       7.446 -17.488  61.146  1.00  0.00           H  
ATOM     10 2H   MET A   1       8.587 -18.675  61.047  1.00  0.00           H  
ATOM     11 3H   MET A   1       6.989 -19.054  60.898  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.586 -17.689  63.304  1.00  0.00           H  
ATOM     13 1HB  MET A   1       5.441 -18.933  62.764  1.00  0.00           H  
ATOM     14 2HB  MET A   1       6.360 -20.433  62.721  1.00  0.00           H  
ATOM     15 1HG  MET A   1       5.370 -20.367  64.842  1.00  0.00           H  
ATOM     16 2HG  MET A   1       7.066 -19.933  65.076  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.346 -17.380  65.439  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.806 -18.273  63.973  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.532 -19.149  65.483  1.00  0.00           H  
ATOM     20  N   HIS A   2       9.705 -18.848  64.022  1.00  0.00           N  
ATOM     21  CA  HIS A   2      10.886 -19.603  64.472  1.00  0.00           C  
ATOM     22  C   HIS A   2      10.741 -20.084  65.914  1.00  0.00           C  
ATOM     23  O   HIS A   2      10.817 -21.284  66.165  1.00  0.00           O  
ATOM     24  CB  HIS A   2      12.169 -18.775  64.329  1.00  0.00           C  
ATOM     25  CG  HIS A   2      13.422 -19.534  64.704  1.00  0.00           C  
ATOM     26  ND1 HIS A   2      14.694 -19.024  64.504  1.00  0.00           N  
ATOM     27  CD2 HIS A   2      13.590 -20.756  65.266  1.00  0.00           C  
ATOM     28  CE1 HIS A   2      15.588 -19.907  64.922  1.00  0.00           C  
ATOM     29  NE2 HIS A   2      14.947 -20.964  65.386  1.00  0.00           N  
ATOM     30  H   HIS A   2       9.584 -17.886  64.305  1.00  0.00           H  
ATOM     31  HA  HIS A   2      11.005 -20.491  63.853  1.00  0.00           H  
ATOM     32 1HB  HIS A   2      12.270 -18.434  63.298  1.00  0.00           H  
ATOM     33 2HB  HIS A   2      12.106 -17.892  64.964  1.00  0.00           H  
ATOM     34  HD1 HIS A   2      14.923 -18.256  63.906  1.00  0.00           H  
ATOM     35  HD2 HIS A   2      12.886 -21.519  65.599  1.00  0.00           H  
ATOM     36  HE1 HIS A   2      16.654 -19.694  64.850  1.00  0.00           H  
ATOM     37  N   LEU A   3      10.486 -19.164  66.851  1.00  0.00           N  
ATOM     38  CA  LEU A   3      10.267 -19.544  68.247  1.00  0.00           C  
ATOM     39  C   LEU A   3      11.323 -20.404  68.923  1.00  0.00           C  
ATOM     40  O   LEU A   3      11.113 -21.602  69.146  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.939 -20.242  68.368  1.00  0.00           C  
ATOM     42  CG  LEU A   3       7.805 -19.431  68.027  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       6.634 -20.282  68.024  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       7.650 -18.312  69.054  1.00  0.00           C  
ATOM     45  H   LEU A   3      10.449 -18.189  66.603  1.00  0.00           H  
ATOM     46  HA  LEU A   3      10.209 -18.617  68.818  1.00  0.00           H  
ATOM     47 1HB  LEU A   3       8.926 -21.136  67.749  1.00  0.00           H  
ATOM     48 2HB  LEU A   3       8.817 -20.528  69.374  1.00  0.00           H  
ATOM     49  HG  LEU A   3       7.943 -19.003  67.047  1.00  0.00           H  
ATOM     50 1HD1 LEU A   3       5.795 -19.676  67.769  1.00  0.00           H  
ATOM     51 2HD1 LEU A   3       6.751 -21.081  67.290  1.00  0.00           H  
ATOM     52 3HD1 LEU A   3       6.495 -20.713  69.007  1.00  0.00           H  
ATOM     53 1HD2 LEU A   3       6.786 -17.706  68.797  1.00  0.00           H  
ATOM     54 2HD2 LEU A   3       7.512 -18.741  70.047  1.00  0.00           H  
ATOM     55 3HD2 LEU A   3       8.546 -17.687  69.053  1.00  0.00           H  
ATOM     56  N   THR A   4      12.455 -19.812  69.236  1.00  0.00           N  
ATOM     57  CA  THR A   4      13.492 -20.581  69.898  1.00  0.00           C  
ATOM     58  C   THR A   4      12.960 -20.882  71.301  1.00  0.00           C  
ATOM     59  O   THR A   4      12.019 -20.212  71.718  1.00  0.00           O  
ATOM     60  CB  THR A   4      14.763 -19.727  70.001  1.00  0.00           C  
ATOM     61  OG1 THR A   4      14.480 -18.549  70.793  1.00  0.00           O  
ATOM     62  CG2 THR A   4      15.191 -19.302  68.625  1.00  0.00           C  
ATOM     63  H   THR A   4      12.574 -18.814  69.024  1.00  0.00           H  
ATOM     64  HA  THR A   4      13.675 -21.492  69.333  1.00  0.00           H  
ATOM     65  HB  THR A   4      15.562 -20.279  70.463  1.00  0.00           H  
ATOM     66  HG1 THR A   4      13.993 -17.910  70.230  1.00  0.00           H  
ATOM     67 1HG2 THR A   4      16.085 -18.684  68.690  1.00  0.00           H  
ATOM     68 2HG2 THR A   4      15.404 -20.186  68.031  1.00  0.00           H  
ATOM     69 3HG2 THR A   4      14.389 -18.731  68.151  1.00  0.00           H  
ATOM     70  N   PRO A   5      13.509 -21.853  72.059  1.00  0.00           N  
ATOM     71  CA  PRO A   5      13.142 -22.149  73.441  1.00  0.00           C  
ATOM     72  C   PRO A   5      13.145 -20.908  74.333  1.00  0.00           C  
ATOM     73  O   PRO A   5      12.335 -20.782  75.261  1.00  0.00           O  
ATOM     74  CB  PRO A   5      14.226 -23.146  73.852  1.00  0.00           C  
ATOM     75  CG  PRO A   5      14.590 -23.851  72.560  1.00  0.00           C  
ATOM     76  CD  PRO A   5      14.532 -22.770  71.501  1.00  0.00           C  
ATOM     77  HA  PRO A   5      12.148 -22.625  73.450  1.00  0.00           H  
ATOM     78 1HB  PRO A   5      15.076 -22.610  74.306  1.00  0.00           H  
ATOM     79 2HB  PRO A   5      13.835 -23.831  74.618  1.00  0.00           H  
ATOM     80 1HG  PRO A   5      15.587 -24.309  72.647  1.00  0.00           H  
ATOM     81 2HG  PRO A   5      13.880 -24.670  72.368  1.00  0.00           H  
ATOM     82 1HD  PRO A   5      15.508 -22.288  71.419  1.00  0.00           H  
ATOM     83 2HD  PRO A   5      14.198 -23.219  70.558  1.00  0.00           H  
ATOM     84  N   GLU A   6      14.036 -19.960  74.038  1.00  0.00           N  
ATOM     85  CA  GLU A   6      14.089 -18.753  74.837  1.00  0.00           C  
ATOM     86  C   GLU A   6      12.886 -17.886  74.492  1.00  0.00           C  
ATOM     87  O   GLU A   6      12.210 -17.367  75.386  1.00  0.00           O  
ATOM     88  CB  GLU A   6      15.397 -17.997  74.602  1.00  0.00           C  
ATOM     89  CG  GLU A   6      16.641 -18.724  75.128  1.00  0.00           C  
ATOM     90  CD  GLU A   6      17.936 -17.973  74.882  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      17.900 -16.936  74.263  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      18.961 -18.444  75.319  1.00  0.00           O  
ATOM     93  H   GLU A   6      14.683 -20.074  73.272  1.00  0.00           H  
ATOM     94  HA  GLU A   6      14.026 -19.023  75.892  1.00  0.00           H  
ATOM     95 1HB  GLU A   6      15.530 -17.834  73.529  1.00  0.00           H  
ATOM     96 2HB  GLU A   6      15.346 -17.019  75.078  1.00  0.00           H  
ATOM     97 1HG  GLU A   6      16.525 -18.882  76.200  1.00  0.00           H  
ATOM     98 2HG  GLU A   6      16.697 -19.703  74.650  1.00  0.00           H  
ATOM     99  N   GLU A   7      12.592 -17.760  73.193  1.00  0.00           N  
ATOM    100  CA  GLU A   7      11.442 -16.962  72.787  1.00  0.00           C  
ATOM    101  C   GLU A   7      10.145 -17.595  73.289  1.00  0.00           C  
ATOM    102  O   GLU A   7       9.257 -16.896  73.772  1.00  0.00           O  
ATOM    103  CB  GLU A   7      11.423 -16.802  71.268  1.00  0.00           C  
ATOM    104  CG  GLU A   7      12.535 -15.903  70.746  1.00  0.00           C  
ATOM    105  CD  GLU A   7      12.687 -15.890  69.248  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      12.490 -16.919  68.612  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      13.016 -14.835  68.729  1.00  0.00           O  
ATOM    108  H   GLU A   7      13.174 -18.210  72.481  1.00  0.00           H  
ATOM    109  HA  GLU A   7      11.533 -15.972  73.237  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      11.523 -17.772  70.808  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      10.466 -16.386  70.953  1.00  0.00           H  
ATOM    112 1HG  GLU A   7      12.326 -14.885  71.074  1.00  0.00           H  
ATOM    113 2HG  GLU A   7      13.473 -16.203  71.206  1.00  0.00           H  
ATOM    114  N   LYS A   8      10.045 -18.929  73.246  1.00  0.00           N  
ATOM    115  CA  LYS A   8       8.826 -19.562  73.732  1.00  0.00           C  
ATOM    116  C   LYS A   8       8.637 -19.331  75.221  1.00  0.00           C  
ATOM    117  O   LYS A   8       7.508 -19.093  75.679  1.00  0.00           O  
ATOM    118  CB  LYS A   8       8.775 -21.068  73.437  1.00  0.00           C  
ATOM    119  CG  LYS A   8       8.535 -21.433  71.977  1.00  0.00           C  
ATOM    120  CD  LYS A   8       8.406 -22.964  71.764  1.00  0.00           C  
ATOM    121  CE  LYS A   8       7.920 -23.303  70.321  1.00  0.00           C  
ATOM    122  NZ  LYS A   8       7.731 -24.789  70.086  1.00  0.00           N  
ATOM    123  H   LYS A   8      10.798 -19.481  72.843  1.00  0.00           H  
ATOM    124  HA  LYS A   8       7.982 -19.100  73.221  1.00  0.00           H  
ATOM    125 1HB  LYS A   8       9.729 -21.517  73.732  1.00  0.00           H  
ATOM    126 2HB  LYS A   8       7.996 -21.533  74.038  1.00  0.00           H  
ATOM    127 1HG  LYS A   8       7.650 -20.924  71.596  1.00  0.00           H  
ATOM    128 2HG  LYS A   8       9.409 -21.089  71.424  1.00  0.00           H  
ATOM    129 1HD  LYS A   8       9.382 -23.428  71.922  1.00  0.00           H  
ATOM    130 2HD  LYS A   8       7.703 -23.378  72.483  1.00  0.00           H  
ATOM    131 1HE  LYS A   8       6.964 -22.809  70.163  1.00  0.00           H  
ATOM    132 2HE  LYS A   8       8.638 -22.927  69.596  1.00  0.00           H  
ATOM    133 1HZ  LYS A   8       7.367 -24.946  69.117  1.00  0.00           H  
ATOM    134 2HZ  LYS A   8       8.602 -25.274  70.200  1.00  0.00           H  
ATOM    135 3HZ  LYS A   8       7.055 -25.161  70.731  1.00  0.00           H  
ATOM    136  N   SER A   9       9.736 -19.366  75.980  1.00  0.00           N  
ATOM    137  CA  SER A   9       9.660 -19.136  77.410  1.00  0.00           C  
ATOM    138  C   SER A   9       9.205 -17.704  77.680  1.00  0.00           C  
ATOM    139  O   SER A   9       8.359 -17.461  78.545  1.00  0.00           O  
ATOM    140  CB  SER A   9      11.019 -19.380  78.037  1.00  0.00           C  
ATOM    141  OG  SER A   9      11.404 -20.728  77.902  1.00  0.00           O  
ATOM    142  H   SER A   9      10.646 -19.593  75.572  1.00  0.00           H  
ATOM    143  HA  SER A   9       8.934 -19.824  77.839  1.00  0.00           H  
ATOM    144 1HB  SER A   9      11.761 -18.740  77.563  1.00  0.00           H  
ATOM    145 2HB  SER A   9      10.981 -19.113  79.090  1.00  0.00           H  
ATOM    146  HG  SER A   9      11.639 -20.844  76.949  1.00  0.00           H  
ATOM    147  N   ALA A  10       9.746 -16.747  76.915  1.00  0.00           N  
ATOM    148  CA  ALA A  10       9.384 -15.341  77.069  1.00  0.00           C  
ATOM    149  C   ALA A  10       7.910 -15.094  76.791  1.00  0.00           C  
ATOM    150  O   ALA A  10       7.210 -14.401  77.547  1.00  0.00           O  
ATOM    151  CB  ALA A  10      10.187 -14.509  76.093  1.00  0.00           C  
ATOM    152  H   ALA A  10      10.457 -17.001  76.226  1.00  0.00           H  
ATOM    153  HA  ALA A  10       9.597 -15.040  78.093  1.00  0.00           H  
ATOM    154 1HB  ALA A  10       9.908 -13.495  76.215  1.00  0.00           H  
ATOM    155 2HB  ALA A  10      11.253 -14.639  76.282  1.00  0.00           H  
ATOM    156 3HB  ALA A  10       9.962 -14.819  75.077  1.00  0.00           H  
ATOM    157  N   VAL A  11       7.417 -15.705  75.716  1.00  0.00           N  
ATOM    158  CA  VAL A  11       6.042 -15.507  75.326  1.00  0.00           C  
ATOM    159  C   VAL A  11       5.098 -16.110  76.347  1.00  0.00           C  
ATOM    160  O   VAL A  11       4.141 -15.461  76.778  1.00  0.00           O  
ATOM    161  CB  VAL A  11       5.777 -16.111  73.921  1.00  0.00           C  
ATOM    162  CG1 VAL A  11       4.300 -16.088  73.569  1.00  0.00           C  
ATOM    163  CG2 VAL A  11       6.535 -15.312  72.882  1.00  0.00           C  
ATOM    164  H   VAL A  11       8.031 -16.275  75.132  1.00  0.00           H  
ATOM    165  HA  VAL A  11       5.872 -14.447  75.280  1.00  0.00           H  
ATOM    166  HB  VAL A  11       6.118 -17.150  73.918  1.00  0.00           H  
ATOM    167 1HG1 VAL A  11       4.171 -16.530  72.584  1.00  0.00           H  
ATOM    168 2HG1 VAL A  11       3.740 -16.666  74.306  1.00  0.00           H  
ATOM    169 3HG1 VAL A  11       3.939 -15.073  73.552  1.00  0.00           H  
ATOM    170 1HG2 VAL A  11       6.379 -15.744  71.895  1.00  0.00           H  
ATOM    171 2HG2 VAL A  11       6.201 -14.282  72.880  1.00  0.00           H  
ATOM    172 3HG2 VAL A  11       7.571 -15.345  73.130  1.00  0.00           H  
ATOM    173  N   THR A  12       5.392 -17.337  76.756  1.00  0.00           N  
ATOM    174  CA  THR A  12       4.562 -18.054  77.697  1.00  0.00           C  
ATOM    175  C   THR A  12       4.512 -17.374  79.059  1.00  0.00           C  
ATOM    176  O   THR A  12       3.437 -17.219  79.654  1.00  0.00           O  
ATOM    177  CB  THR A  12       5.120 -19.473  77.893  1.00  0.00           C  
ATOM    178  OG1 THR A  12       5.131 -20.162  76.637  1.00  0.00           O  
ATOM    179  CG2 THR A  12       4.270 -20.235  78.886  1.00  0.00           C  
ATOM    180  H   THR A  12       6.211 -17.815  76.379  1.00  0.00           H  
ATOM    181  HA  THR A  12       3.550 -18.109  77.297  1.00  0.00           H  
ATOM    182  HB  THR A  12       6.144 -19.409  78.267  1.00  0.00           H  
ATOM    183  HG1 THR A  12       5.864 -19.785  76.089  1.00  0.00           H  
ATOM    184 1HG2 THR A  12       4.679 -21.234  79.017  1.00  0.00           H  
ATOM    185 2HG2 THR A  12       4.275 -19.709  79.841  1.00  0.00           H  
ATOM    186 3HG2 THR A  12       3.250 -20.304  78.513  1.00  0.00           H  
ATOM    187  N   ALA A  13       5.678 -16.967  79.567  1.00  0.00           N  
ATOM    188  CA  ALA A  13       5.741 -16.365  80.886  1.00  0.00           C  
ATOM    189  C   ALA A  13       4.891 -15.109  80.975  1.00  0.00           C  
ATOM    190  O   ALA A  13       4.165 -14.910  81.948  1.00  0.00           O  
ATOM    191  CB  ALA A  13       7.180 -16.036  81.222  1.00  0.00           C  
ATOM    192  H   ALA A  13       6.547 -17.101  79.049  1.00  0.00           H  
ATOM    193  HA  ALA A  13       5.355 -17.087  81.606  1.00  0.00           H  
ATOM    194 1HB  ALA A  13       7.235 -15.608  82.219  1.00  0.00           H  
ATOM    195 2HB  ALA A  13       7.781 -16.945  81.178  1.00  0.00           H  
ATOM    196 3HB  ALA A  13       7.563 -15.318  80.493  1.00  0.00           H  
ATOM    197  N   LEU A  14       4.940 -14.266  79.945  1.00  0.00           N  
ATOM    198  CA  LEU A  14       4.109 -13.071  79.944  1.00  0.00           C  
ATOM    199  C   LEU A  14       2.636 -13.392  79.784  1.00  0.00           C  
ATOM    200  O   LEU A  14       1.798 -12.841  80.491  1.00  0.00           O  
ATOM    201  CB  LEU A  14       4.524 -12.091  78.872  1.00  0.00           C  
ATOM    202  CG  LEU A  14       3.745 -10.753  78.854  1.00  0.00           C  
ATOM    203  CD1 LEU A  14       4.638  -9.614  78.432  1.00  0.00           C  
ATOM    204  CD2 LEU A  14       2.599 -10.857  77.851  1.00  0.00           C  
ATOM    205  H   LEU A  14       5.566 -14.445  79.155  1.00  0.00           H  
ATOM    206  HA  LEU A  14       4.235 -12.578  80.907  1.00  0.00           H  
ATOM    207 1HB  LEU A  14       5.592 -11.891  78.947  1.00  0.00           H  
ATOM    208 2HB  LEU A  14       4.313 -12.586  77.938  1.00  0.00           H  
ATOM    209  HG  LEU A  14       3.363 -10.550  79.843  1.00  0.00           H  
ATOM    210 1HD1 LEU A  14       4.055  -8.700  78.428  1.00  0.00           H  
ATOM    211 2HD1 LEU A  14       5.467  -9.515  79.136  1.00  0.00           H  
ATOM    212 3HD1 LEU A  14       5.025  -9.794  77.447  1.00  0.00           H  
ATOM    213 1HD2 LEU A  14       2.063  -9.927  77.843  1.00  0.00           H  
ATOM    214 2HD2 LEU A  14       2.998 -11.056  76.858  1.00  0.00           H  
ATOM    215 3HD2 LEU A  14       1.932 -11.655  78.131  1.00  0.00           H  
ATOM    216  N   TRP A  15       2.287 -14.276  78.845  1.00  0.00           N  
ATOM    217  CA  TRP A  15       0.875 -14.536  78.612  1.00  0.00           C  
ATOM    218  C   TRP A  15       0.185 -15.168  79.808  1.00  0.00           C  
ATOM    219  O   TRP A  15      -0.990 -14.899  80.060  1.00  0.00           O  
ATOM    220  CB  TRP A  15       0.676 -15.287  77.301  1.00  0.00           C  
ATOM    221  CG  TRP A  15       0.656 -14.304  76.149  1.00  0.00           C  
ATOM    222  CD1 TRP A  15       1.656 -13.993  75.297  1.00  0.00           C  
ATOM    223  CD2 TRP A  15      -0.484 -13.515  75.728  1.00  0.00           C  
ATOM    224  NE1 TRP A  15       1.233 -13.044  74.396  1.00  0.00           N  
ATOM    225  CE2 TRP A  15      -0.073 -12.746  74.650  1.00  0.00           C  
ATOM    226  CE3 TRP A  15      -1.803 -13.408  76.172  1.00  0.00           C  
ATOM    227  CZ2 TRP A  15      -0.925 -11.864  74.017  1.00  0.00           C  
ATOM    228  CZ3 TRP A  15      -2.656 -12.529  75.524  1.00  0.00           C  
ATOM    229  CH2 TRP A  15      -2.220 -11.775  74.483  1.00  0.00           C  
ATOM    230  H   TRP A  15       2.992 -14.749  78.274  1.00  0.00           H  
ATOM    231  HA  TRP A  15       0.399 -13.584  78.438  1.00  0.00           H  
ATOM    232 1HB  TRP A  15       1.496 -15.996  77.151  1.00  0.00           H  
ATOM    233 2HB  TRP A  15      -0.259 -15.844  77.320  1.00  0.00           H  
ATOM    234  HD1 TRP A  15       2.638 -14.415  75.330  1.00  0.00           H  
ATOM    235  HE1 TRP A  15       1.798 -12.640  73.664  1.00  0.00           H  
ATOM    236  HE3 TRP A  15      -2.155 -14.007  77.014  1.00  0.00           H  
ATOM    237  HZ2 TRP A  15      -0.606 -11.258  73.170  1.00  0.00           H  
ATOM    238  HZ3 TRP A  15      -3.686 -12.453  75.878  1.00  0.00           H  
ATOM    239  HH2 TRP A  15      -2.908 -11.091  74.004  1.00  0.00           H  
ATOM    240  N   GLY A  16       0.930 -15.887  80.638  1.00  0.00           N  
ATOM    241  CA  GLY A  16       0.369 -16.445  81.864  1.00  0.00           C  
ATOM    242  C   GLY A  16      -0.104 -15.352  82.849  1.00  0.00           C  
ATOM    243  O   GLY A  16      -0.836 -15.644  83.797  1.00  0.00           O  
ATOM    244  H   GLY A  16       1.898 -16.105  80.391  1.00  0.00           H  
ATOM    245 1HA  GLY A  16      -0.463 -17.100  81.614  1.00  0.00           H  
ATOM    246 2HA  GLY A  16       1.127 -17.061  82.347  1.00  0.00           H  
ATOM    247  N   LYS A  17       0.332 -14.102  82.635  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -0.015 -12.950  83.459  1.00  0.00           C  
ATOM    249  C   LYS A  17      -1.009 -11.998  82.777  1.00  0.00           C  
ATOM    250  O   LYS A  17      -1.298 -10.921  83.309  1.00  0.00           O  
ATOM    251  CB  LYS A  17       1.258 -12.161  83.774  1.00  0.00           C  
ATOM    252  CG  LYS A  17       2.316 -12.922  84.553  1.00  0.00           C  
ATOM    253  CD  LYS A  17       3.600 -12.092  84.715  1.00  0.00           C  
ATOM    254  CE  LYS A  17       3.422 -10.933  85.698  1.00  0.00           C  
ATOM    255  NZ  LYS A  17       4.707 -10.203  85.945  1.00  0.00           N  
ATOM    256  H   LYS A  17       0.932 -13.915  81.834  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -0.466 -13.307  84.384  1.00  0.00           H  
ATOM    258 1HB  LYS A  17       1.713 -11.852  82.836  1.00  0.00           H  
ATOM    259 2HB  LYS A  17       1.001 -11.261  84.330  1.00  0.00           H  
ATOM    260 1HG  LYS A  17       1.929 -13.194  85.533  1.00  0.00           H  
ATOM    261 2HG  LYS A  17       2.563 -13.837  84.008  1.00  0.00           H  
ATOM    262 1HD  LYS A  17       4.404 -12.737  85.068  1.00  0.00           H  
ATOM    263 2HD  LYS A  17       3.890 -11.688  83.741  1.00  0.00           H  
ATOM    264 1HE  LYS A  17       2.693 -10.232  85.294  1.00  0.00           H  
ATOM    265 2HE  LYS A  17       3.051 -11.322  86.645  1.00  0.00           H  
ATOM    266 1HZ  LYS A  17       4.557  -9.444  86.594  1.00  0.00           H  
ATOM    267 2HZ  LYS A  17       5.393 -10.828  86.330  1.00  0.00           H  
ATOM    268 3HZ  LYS A  17       5.088  -9.802  85.072  1.00  0.00           H  
ATOM    269  N   VAL A  18      -1.514 -12.352  81.592  1.00  0.00           N  
ATOM    270  CA  VAL A  18      -2.399 -11.439  80.872  1.00  0.00           C  
ATOM    271  C   VAL A  18      -3.869 -11.506  81.236  1.00  0.00           C  
ATOM    272  O   VAL A  18      -4.528 -12.550  81.160  1.00  0.00           O  
ATOM    273  CB  VAL A  18      -2.256 -11.626  79.350  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      -3.264 -10.775  78.630  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      -0.899 -11.165  78.940  1.00  0.00           C  
ATOM    276  H   VAL A  18      -1.280 -13.255  81.177  1.00  0.00           H  
ATOM    277  HA  VAL A  18      -2.058 -10.427  81.092  1.00  0.00           H  
ATOM    278  HB  VAL A  18      -2.399 -12.677  79.092  1.00  0.00           H  
ATOM    279 1HG1 VAL A  18      -3.153 -10.863  77.571  1.00  0.00           H  
ATOM    280 2HG1 VAL A  18      -4.267 -11.070  78.905  1.00  0.00           H  
ATOM    281 3HG1 VAL A  18      -3.085  -9.770  78.924  1.00  0.00           H  
ATOM    282 1HG2 VAL A  18      -0.765 -11.279  77.868  1.00  0.00           H  
ATOM    283 2HG2 VAL A  18      -0.810 -10.136  79.201  1.00  0.00           H  
ATOM    284 3HG2 VAL A  18      -0.155 -11.731  79.465  1.00  0.00           H  
ATOM    285  N   ASN A  19      -4.428 -10.350  81.574  1.00  0.00           N  
ATOM    286  CA  ASN A  19      -5.835 -10.318  81.896  1.00  0.00           C  
ATOM    287  C   ASN A  19      -6.592 -10.288  80.584  1.00  0.00           C  
ATOM    288  O   ASN A  19      -6.935  -9.229  80.055  1.00  0.00           O  
ATOM    289  CB  ASN A  19      -6.184  -9.118  82.759  1.00  0.00           C  
ATOM    290  CG  ASN A  19      -7.602  -9.176  83.281  1.00  0.00           C  
ATOM    291  OD1 ASN A  19      -8.451  -9.884  82.721  1.00  0.00           O  
ATOM    292  ND2 ASN A  19      -7.867  -8.450  84.338  1.00  0.00           N  
ATOM    293  H   ASN A  19      -3.863  -9.512  81.626  1.00  0.00           H  
ATOM    294  HA  ASN A  19      -6.107 -11.232  82.425  1.00  0.00           H  
ATOM    295 1HB  ASN A  19      -5.498  -9.066  83.606  1.00  0.00           H  
ATOM    296 2HB  ASN A  19      -6.059  -8.200  82.179  1.00  0.00           H  
ATOM    297 1HD2 ASN A  19      -8.793  -8.437  84.724  1.00  0.00           H  
ATOM    298 2HD2 ASN A  19      -7.154  -7.885  84.752  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.905 -11.475  80.098  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -7.563 -11.670  78.814  1.00  0.00           C  
ATOM    301  C   VAL A  20      -8.885 -10.932  78.718  1.00  0.00           C  
ATOM    302  O   VAL A  20      -9.201 -10.313  77.693  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -7.745 -13.166  78.543  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -8.643 -13.375  77.359  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -6.360 -13.769  78.258  1.00  0.00           C  
ATOM    306  H   VAL A  20      -6.549 -12.277  80.621  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -6.898 -11.279  78.045  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -8.199 -13.648  79.409  1.00  0.00           H  
ATOM    309 1HG1 VAL A  20      -8.759 -14.440  77.159  1.00  0.00           H  
ATOM    310 2HG1 VAL A  20      -9.614 -12.936  77.560  1.00  0.00           H  
ATOM    311 3HG1 VAL A  20      -8.205 -12.903  76.532  1.00  0.00           H  
ATOM    312 1HG2 VAL A  20      -6.457 -14.835  78.057  1.00  0.00           H  
ATOM    313 2HG2 VAL A  20      -5.922 -13.278  77.388  1.00  0.00           H  
ATOM    314 3HG2 VAL A  20      -5.708 -13.619  79.120  1.00  0.00           H  
ATOM    315  N   ASP A  21      -9.626 -10.929  79.823  1.00  0.00           N  
ATOM    316  CA  ASP A  21     -10.933 -10.286  79.914  1.00  0.00           C  
ATOM    317  C   ASP A  21     -10.843  -8.774  79.618  1.00  0.00           C  
ATOM    318  O   ASP A  21     -11.852  -8.174  79.226  1.00  0.00           O  
ATOM    319  CB  ASP A  21     -11.533 -10.469  81.324  1.00  0.00           C  
ATOM    320  CG  ASP A  21     -13.075 -10.189  81.414  1.00  0.00           C  
ATOM    321  OD1 ASP A  21     -13.859 -10.965  80.869  1.00  0.00           O  
ATOM    322  OD2 ASP A  21     -13.457  -9.176  81.977  1.00  0.00           O  
ATOM    323  H   ASP A  21      -9.264 -11.416  80.634  1.00  0.00           H  
ATOM    324  HA  ASP A  21     -11.593 -10.742  79.180  1.00  0.00           H  
ATOM    325 1HB  ASP A  21     -11.333 -11.482  81.674  1.00  0.00           H  
ATOM    326 2HB  ASP A  21     -11.022  -9.788  82.010  1.00  0.00           H  
ATOM    327  N   GLU A  22      -9.679  -8.148  79.882  1.00  0.00           N  
ATOM    328  CA  GLU A  22      -9.519  -6.712  79.653  1.00  0.00           C  
ATOM    329  C   GLU A  22      -8.698  -6.384  78.397  1.00  0.00           C  
ATOM    330  O   GLU A  22      -9.054  -5.464  77.648  1.00  0.00           O  
ATOM    331  CB  GLU A  22      -8.850  -6.042  80.862  1.00  0.00           C  
ATOM    332  CG  GLU A  22      -9.672  -6.069  82.149  1.00  0.00           C  
ATOM    333  CD  GLU A  22      -8.991  -5.365  83.318  1.00  0.00           C  
ATOM    334  OE1 GLU A  22      -7.876  -4.922  83.160  1.00  0.00           O  
ATOM    335  OE2 GLU A  22      -9.593  -5.279  84.364  1.00  0.00           O  
ATOM    336  H   GLU A  22      -8.870  -8.681  80.187  1.00  0.00           H  
ATOM    337  HA  GLU A  22     -10.510  -6.278  79.525  1.00  0.00           H  
ATOM    338 1HB  GLU A  22      -7.903  -6.547  81.066  1.00  0.00           H  
ATOM    339 2HB  GLU A  22      -8.623  -5.005  80.623  1.00  0.00           H  
ATOM    340 1HG  GLU A  22     -10.635  -5.595  81.962  1.00  0.00           H  
ATOM    341 2HG  GLU A  22      -9.862  -7.110  82.415  1.00  0.00           H  
ATOM    342  N   VAL A  23      -7.630  -7.153  78.147  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -6.717  -6.894  77.029  1.00  0.00           C  
ATOM    344  C   VAL A  23      -7.392  -7.060  75.684  1.00  0.00           C  
ATOM    345  O   VAL A  23      -7.147  -6.286  74.761  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -5.453  -7.771  77.111  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -4.600  -7.644  75.836  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -4.639  -7.296  78.261  1.00  0.00           C  
ATOM    349  H   VAL A  23      -7.421  -7.922  78.782  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -6.385  -5.858  77.109  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -5.741  -8.816  77.242  1.00  0.00           H  
ATOM    352 1HG1 VAL A  23      -3.710  -8.269  75.930  1.00  0.00           H  
ATOM    353 2HG1 VAL A  23      -5.164  -7.949  74.970  1.00  0.00           H  
ATOM    354 3HG1 VAL A  23      -4.299  -6.631  75.701  1.00  0.00           H  
ATOM    355 1HG2 VAL A  23      -3.746  -7.859  78.343  1.00  0.00           H  
ATOM    356 2HG2 VAL A  23      -4.379  -6.261  78.079  1.00  0.00           H  
ATOM    357 3HG2 VAL A  23      -5.216  -7.380  79.184  1.00  0.00           H  
ATOM    358  N   GLY A  24      -8.229  -8.084  75.544  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -8.909  -8.302  74.278  1.00  0.00           C  
ATOM    360  C   GLY A  24      -9.724  -7.081  73.894  1.00  0.00           C  
ATOM    361  O   GLY A  24      -9.637  -6.585  72.764  1.00  0.00           O  
ATOM    362  H   GLY A  24      -8.414  -8.724  76.320  1.00  0.00           H  
ATOM    363 1HA  GLY A  24      -8.179  -8.508  73.499  1.00  0.00           H  
ATOM    364 2HA  GLY A  24      -9.551  -9.175  74.368  1.00  0.00           H  
ATOM    365  N   GLY A  25     -10.543  -6.621  74.839  1.00  0.00           N  
ATOM    366  CA  GLY A  25     -11.416  -5.474  74.655  1.00  0.00           C  
ATOM    367  C   GLY A  25     -10.609  -4.243  74.284  1.00  0.00           C  
ATOM    368  O   GLY A  25     -10.914  -3.578  73.292  1.00  0.00           O  
ATOM    369  H   GLY A  25     -10.540  -7.086  75.737  1.00  0.00           H  
ATOM    370 1HA  GLY A  25     -12.145  -5.690  73.872  1.00  0.00           H  
ATOM    371 2HA  GLY A  25     -11.968  -5.289  75.577  1.00  0.00           H  
ATOM    372  N   GLU A  26      -9.584  -3.927  75.089  1.00  0.00           N  
ATOM    373  CA  GLU A  26      -8.765  -2.750  74.820  1.00  0.00           C  
ATOM    374  C   GLU A  26      -8.087  -2.796  73.453  1.00  0.00           C  
ATOM    375  O   GLU A  26      -8.090  -1.797  72.730  1.00  0.00           O  
ATOM    376  CB  GLU A  26      -7.698  -2.562  75.898  1.00  0.00           C  
ATOM    377  CG  GLU A  26      -6.825  -1.315  75.689  1.00  0.00           C  
ATOM    378  CD  GLU A  26      -5.803  -1.101  76.792  1.00  0.00           C  
ATOM    379  OE1 GLU A  26      -5.847  -1.821  77.768  1.00  0.00           O  
ATOM    380  OE2 GLU A  26      -4.960  -0.239  76.637  1.00  0.00           O  
ATOM    381  H   GLU A  26      -9.372  -4.512  75.900  1.00  0.00           H  
ATOM    382  HA  GLU A  26      -9.418  -1.878  74.840  1.00  0.00           H  
ATOM    383 1HB  GLU A  26      -8.175  -2.490  76.876  1.00  0.00           H  
ATOM    384 2HB  GLU A  26      -7.044  -3.438  75.917  1.00  0.00           H  
ATOM    385 1HG  GLU A  26      -6.308  -1.417  74.739  1.00  0.00           H  
ATOM    386 2HG  GLU A  26      -7.469  -0.439  75.621  1.00  0.00           H  
ATOM    387  N   ALA A  27      -7.502  -3.939  73.073  1.00  0.00           N  
ATOM    388  CA  ALA A  27      -6.838  -4.014  71.773  1.00  0.00           C  
ATOM    389  C   ALA A  27      -7.838  -3.785  70.637  1.00  0.00           C  
ATOM    390  O   ALA A  27      -7.537  -3.081  69.669  1.00  0.00           O  
ATOM    391  CB  ALA A  27      -6.136  -5.356  71.616  1.00  0.00           C  
ATOM    392  H   ALA A  27      -7.507  -4.755  73.688  1.00  0.00           H  
ATOM    393  HA  ALA A  27      -6.101  -3.219  71.729  1.00  0.00           H  
ATOM    394 1HB  ALA A  27      -5.621  -5.393  70.657  1.00  0.00           H  
ATOM    395 2HB  ALA A  27      -5.416  -5.481  72.426  1.00  0.00           H  
ATOM    396 3HB  ALA A  27      -6.879  -6.154  71.666  1.00  0.00           H  
ATOM    397  N   LEU A  28      -9.046  -4.340  70.760  1.00  0.00           N  
ATOM    398  CA  LEU A  28     -10.044  -4.120  69.724  1.00  0.00           C  
ATOM    399  C   LEU A  28     -10.479  -2.666  69.712  1.00  0.00           C  
ATOM    400  O   LEU A  28     -10.574  -2.044  68.653  1.00  0.00           O  
ATOM    401  CB  LEU A  28     -11.262  -5.011  69.915  1.00  0.00           C  
ATOM    402  CG  LEU A  28     -12.341  -4.793  68.873  1.00  0.00           C  
ATOM    403  CD1 LEU A  28     -11.757  -5.047  67.496  1.00  0.00           C  
ATOM    404  CD2 LEU A  28     -13.507  -5.716  69.167  1.00  0.00           C  
ATOM    405  H   LEU A  28      -9.269  -4.932  71.563  1.00  0.00           H  
ATOM    406  HA  LEU A  28      -9.595  -4.353  68.761  1.00  0.00           H  
ATOM    407 1HB  LEU A  28     -10.949  -6.052  69.882  1.00  0.00           H  
ATOM    408 2HB  LEU A  28     -11.693  -4.813  70.903  1.00  0.00           H  
ATOM    409  HG  LEU A  28     -12.673  -3.761  68.908  1.00  0.00           H  
ATOM    410 1HD1 LEU A  28     -12.514  -4.872  66.758  1.00  0.00           H  
ATOM    411 2HD1 LEU A  28     -10.924  -4.364  67.324  1.00  0.00           H  
ATOM    412 3HD1 LEU A  28     -11.405  -6.076  67.426  1.00  0.00           H  
ATOM    413 1HD2 LEU A  28     -14.298  -5.570  68.434  1.00  0.00           H  
ATOM    414 2HD2 LEU A  28     -13.158  -6.737  69.140  1.00  0.00           H  
ATOM    415 3HD2 LEU A  28     -13.888  -5.510  70.148  1.00  0.00           H  
ATOM    416  N   GLY A  29     -10.745  -2.123  70.894  1.00  0.00           N  
ATOM    417  CA  GLY A  29     -11.184  -0.751  71.021  1.00  0.00           C  
ATOM    418  C   GLY A  29     -10.177   0.181  70.353  1.00  0.00           C  
ATOM    419  O   GLY A  29     -10.543   1.025  69.531  1.00  0.00           O  
ATOM    420  H   GLY A  29     -10.645  -2.681  71.738  1.00  0.00           H  
ATOM    421 1HA  GLY A  29     -12.155  -0.650  70.550  1.00  0.00           H  
ATOM    422 2HA  GLY A  29     -11.295  -0.505  72.073  1.00  0.00           H  
ATOM    423  N   ARG A  30      -8.899   0.034  70.706  1.00  0.00           N  
ATOM    424  CA  ARG A  30      -7.868   0.873  70.120  1.00  0.00           C  
ATOM    425  C   ARG A  30      -7.802   0.703  68.606  1.00  0.00           C  
ATOM    426  O   ARG A  30      -7.644   1.686  67.890  1.00  0.00           O  
ATOM    427  CB  ARG A  30      -6.507   0.555  70.710  1.00  0.00           C  
ATOM    428  CG  ARG A  30      -6.254   1.030  72.125  1.00  0.00           C  
ATOM    429  CD  ARG A  30      -4.899   0.644  72.564  1.00  0.00           C  
ATOM    430  NE  ARG A  30      -4.614   1.044  73.939  1.00  0.00           N  
ATOM    431  CZ  ARG A  30      -4.122   2.228  74.318  1.00  0.00           C  
ATOM    432  NH1 ARG A  30      -3.832   3.167  73.439  1.00  0.00           N  
ATOM    433  NH2 ARG A  30      -3.933   2.421  75.598  1.00  0.00           N  
ATOM    434  H   ARG A  30      -8.638  -0.676  71.390  1.00  0.00           H  
ATOM    435  HA  ARG A  30      -8.103   1.912  70.344  1.00  0.00           H  
ATOM    436 1HB  ARG A  30      -6.404  -0.524  70.742  1.00  0.00           H  
ATOM    437 2HB  ARG A  30      -5.719   0.944  70.063  1.00  0.00           H  
ATOM    438 1HG  ARG A  30      -6.352   2.110  72.179  1.00  0.00           H  
ATOM    439 2HG  ARG A  30      -6.968   0.558  72.794  1.00  0.00           H  
ATOM    440 1HD  ARG A  30      -4.819  -0.434  72.498  1.00  0.00           H  
ATOM    441 2HD  ARG A  30      -4.157   1.097  71.913  1.00  0.00           H  
ATOM    442  HE  ARG A  30      -4.811   0.385  74.702  1.00  0.00           H  
ATOM    443 1HH1 ARG A  30      -3.980   3.002  72.456  1.00  0.00           H  
ATOM    444 2HH1 ARG A  30      -3.456   4.048  73.754  1.00  0.00           H  
ATOM    445 1HH2 ARG A  30      -4.177   1.653  76.237  1.00  0.00           H  
ATOM    446 2HH2 ARG A  30      -3.560   3.291  75.939  1.00  0.00           H  
ATOM    447  N   LEU A  31      -7.975  -0.514  68.091  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -7.956  -0.690  66.642  1.00  0.00           C  
ATOM    449  C   LEU A  31      -9.028   0.194  66.005  1.00  0.00           C  
ATOM    450  O   LEU A  31      -8.756   0.945  65.061  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.272  -2.144  66.250  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -8.302  -2.427  64.733  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -6.886  -2.275  64.178  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -8.902  -3.796  64.451  1.00  0.00           C  
ATOM    455  H   LEU A  31      -8.088  -1.331  68.696  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -6.982  -0.398  66.259  1.00  0.00           H  
ATOM    457 1HB  LEU A  31      -7.522  -2.788  66.702  1.00  0.00           H  
ATOM    458 2HB  LEU A  31      -9.241  -2.417  66.646  1.00  0.00           H  
ATOM    459  HG  LEU A  31      -8.928  -1.669  64.250  1.00  0.00           H  
ATOM    460 1HD1 LEU A  31      -6.880  -2.432  63.101  1.00  0.00           H  
ATOM    461 2HD1 LEU A  31      -6.528  -1.300  64.396  1.00  0.00           H  
ATOM    462 3HD1 LEU A  31      -6.238  -3.001  64.644  1.00  0.00           H  
ATOM    463 1HD2 LEU A  31      -8.931  -3.960  63.371  1.00  0.00           H  
ATOM    464 2HD2 LEU A  31      -8.308  -4.561  64.906  1.00  0.00           H  
ATOM    465 3HD2 LEU A  31      -9.919  -3.836  64.852  1.00  0.00           H  
ATOM    466  N   LEU A  32     -10.249   0.113  66.551  1.00  0.00           N  
ATOM    467  CA  LEU A  32     -11.421   0.820  66.035  1.00  0.00           C  
ATOM    468  C   LEU A  32     -11.270   2.342  66.091  1.00  0.00           C  
ATOM    469  O   LEU A  32     -11.755   3.051  65.205  1.00  0.00           O  
ATOM    470  CB  LEU A  32     -12.652   0.375  66.851  1.00  0.00           C  
ATOM    471  CG  LEU A  32     -13.061  -1.114  66.659  1.00  0.00           C  
ATOM    472  CD1 LEU A  32     -14.149  -1.498  67.662  1.00  0.00           C  
ATOM    473  CD2 LEU A  32     -13.534  -1.328  65.269  1.00  0.00           C  
ATOM    474  H   LEU A  32     -10.374  -0.513  67.353  1.00  0.00           H  
ATOM    475  HA  LEU A  32     -11.560   0.527  64.993  1.00  0.00           H  
ATOM    476 1HB  LEU A  32     -12.432   0.517  67.904  1.00  0.00           H  
ATOM    477 2HB  LEU A  32     -13.500   1.001  66.585  1.00  0.00           H  
ATOM    478  HG  LEU A  32     -12.197  -1.747  66.835  1.00  0.00           H  
ATOM    479 1HD1 LEU A  32     -14.418  -2.546  67.524  1.00  0.00           H  
ATOM    480 2HD1 LEU A  32     -13.768  -1.350  68.674  1.00  0.00           H  
ATOM    481 3HD1 LEU A  32     -15.021  -0.880  67.515  1.00  0.00           H  
ATOM    482 1HD2 LEU A  32     -13.788  -2.358  65.171  1.00  0.00           H  
ATOM    483 2HD2 LEU A  32     -14.402  -0.723  65.080  1.00  0.00           H  
ATOM    484 3HD2 LEU A  32     -12.746  -1.073  64.557  1.00  0.00           H  
ATOM    485  N   VAL A  33     -10.596   2.840  67.130  1.00  0.00           N  
ATOM    486  CA  VAL A  33     -10.379   4.274  67.310  1.00  0.00           C  
ATOM    487  C   VAL A  33      -9.205   4.812  66.487  1.00  0.00           C  
ATOM    488  O   VAL A  33      -9.319   5.852  65.834  1.00  0.00           O  
ATOM    489  CB  VAL A  33     -10.166   4.581  68.804  1.00  0.00           C  
ATOM    490  CG1 VAL A  33      -9.804   6.039  68.995  1.00  0.00           C  
ATOM    491  CG2 VAL A  33     -11.451   4.255  69.567  1.00  0.00           C  
ATOM    492  H   VAL A  33     -10.253   2.191  67.841  1.00  0.00           H  
ATOM    493  HA  VAL A  33     -11.282   4.790  66.989  1.00  0.00           H  
ATOM    494  HB  VAL A  33      -9.345   3.969  69.183  1.00  0.00           H  
ATOM    495 1HG1 VAL A  33      -9.654   6.245  70.054  1.00  0.00           H  
ATOM    496 2HG1 VAL A  33      -8.886   6.259  68.449  1.00  0.00           H  
ATOM    497 3HG1 VAL A  33     -10.609   6.665  68.614  1.00  0.00           H  
ATOM    498 1HG2 VAL A  33     -11.308   4.457  70.627  1.00  0.00           H  
ATOM    499 2HG2 VAL A  33     -12.263   4.871  69.180  1.00  0.00           H  
ATOM    500 3HG2 VAL A  33     -11.697   3.210  69.430  1.00  0.00           H  
ATOM    501  N   VAL A  34      -8.073   4.110  66.528  1.00  0.00           N  
ATOM    502  CA  VAL A  34      -6.866   4.528  65.829  1.00  0.00           C  
ATOM    503  C   VAL A  34      -7.029   4.417  64.314  1.00  0.00           C  
ATOM    504  O   VAL A  34      -6.581   5.297  63.579  1.00  0.00           O  
ATOM    505  CB  VAL A  34      -5.661   3.701  66.279  1.00  0.00           C  
ATOM    506  CG1 VAL A  34      -4.463   4.067  65.444  1.00  0.00           C  
ATOM    507  CG2 VAL A  34      -5.391   3.950  67.753  1.00  0.00           C  
ATOM    508  H   VAL A  34      -8.035   3.252  67.072  1.00  0.00           H  
ATOM    509  HA  VAL A  34      -6.672   5.572  66.077  1.00  0.00           H  
ATOM    510  HB  VAL A  34      -5.877   2.643  66.113  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34      -3.609   3.463  65.745  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34      -4.690   3.888  64.403  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      -4.235   5.120  65.586  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34      -4.539   3.348  68.070  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      -5.170   5.006  67.904  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34      -6.265   3.677  68.336  1.00  0.00           H  
ATOM    517  N   TYR A  35      -7.643   3.324  63.840  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -7.860   3.127  62.411  1.00  0.00           C  
ATOM    519  C   TYR A  35      -9.368   2.995  62.102  1.00  0.00           C  
ATOM    520  O   TYR A  35      -9.832   1.867  61.884  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.139   1.851  61.975  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -5.662   1.863  62.287  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -5.209   1.176  63.398  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -4.774   2.557  61.491  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -3.874   1.168  63.719  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -3.434   2.564  61.808  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -2.981   1.875  62.921  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -1.638   1.887  63.239  1.00  0.00           O  
ATOM    529  H   TYR A  35      -7.985   2.601  64.477  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -7.441   3.971  61.865  1.00  0.00           H  
ATOM    531 1HB  TYR A  35      -7.589   0.986  62.478  1.00  0.00           H  
ATOM    532 2HB  TYR A  35      -7.264   1.708  60.901  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -5.911   0.656  64.017  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -5.133   3.102  60.616  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -3.519   0.628  64.596  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -2.727   3.116  61.186  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -1.173   2.475  62.638  1.00  0.00           H  
ATOM    538  N   PRO A  36     -10.123   4.117  61.941  1.00  0.00           N  
ATOM    539  CA  PRO A  36     -11.580   4.198  61.809  1.00  0.00           C  
ATOM    540  C   PRO A  36     -12.155   3.369  60.673  1.00  0.00           C  
ATOM    541  O   PRO A  36     -13.309   2.948  60.707  1.00  0.00           O  
ATOM    542  CB  PRO A  36     -11.810   5.686  61.521  1.00  0.00           C  
ATOM    543  CG  PRO A  36     -10.628   6.377  62.130  1.00  0.00           C  
ATOM    544  CD  PRO A  36      -9.474   5.442  61.908  1.00  0.00           C  
ATOM    545  HA  PRO A  36     -12.043   3.912  62.766  1.00  0.00           H  
ATOM    546 1HB  PRO A  36     -11.893   5.848  60.433  1.00  0.00           H  
ATOM    547 2HB  PRO A  36     -12.765   6.003  61.966  1.00  0.00           H  
ATOM    548 1HG  PRO A  36     -10.472   7.360  61.663  1.00  0.00           H  
ATOM    549 2HG  PRO A  36     -10.805   6.557  63.205  1.00  0.00           H  
ATOM    550 1HD  PRO A  36      -8.983   5.626  60.944  1.00  0.00           H  
ATOM    551 2HD  PRO A  36      -8.826   5.593  62.743  1.00  0.00           H  
ATOM    552  N   TRP A  37     -11.339   3.066  59.682  1.00  0.00           N  
ATOM    553  CA  TRP A  37     -11.788   2.287  58.545  1.00  0.00           C  
ATOM    554  C   TRP A  37     -12.170   0.873  58.956  1.00  0.00           C  
ATOM    555  O   TRP A  37     -12.980   0.217  58.290  1.00  0.00           O  
ATOM    556  CB  TRP A  37     -10.678   2.234  57.510  1.00  0.00           C  
ATOM    557  CG  TRP A  37     -10.435   3.544  56.861  1.00  0.00           C  
ATOM    558  CD1 TRP A  37      -9.356   4.359  57.029  1.00  0.00           C  
ATOM    559  CD2 TRP A  37     -11.305   4.213  55.927  1.00  0.00           C  
ATOM    560  NE1 TRP A  37      -9.494   5.487  56.257  1.00  0.00           N  
ATOM    561  CE2 TRP A  37     -10.684   5.412  55.576  1.00  0.00           C  
ATOM    562  CE3 TRP A  37     -12.541   3.893  55.370  1.00  0.00           C  
ATOM    563  CZ2 TRP A  37     -11.261   6.302  54.683  1.00  0.00           C  
ATOM    564  CZ3 TRP A  37     -13.124   4.777  54.477  1.00  0.00           C  
ATOM    565  CH2 TRP A  37     -12.499   5.953  54.140  1.00  0.00           C  
ATOM    566  H   TRP A  37     -10.389   3.402  59.695  1.00  0.00           H  
ATOM    567  HA  TRP A  37     -12.662   2.774  58.112  1.00  0.00           H  
ATOM    568 1HB  TRP A  37      -9.752   1.902  57.985  1.00  0.00           H  
ATOM    569 2HB  TRP A  37     -10.930   1.512  56.746  1.00  0.00           H  
ATOM    570  HD1 TRP A  37      -8.507   4.145  57.677  1.00  0.00           H  
ATOM    571  HE1 TRP A  37      -8.832   6.248  56.200  1.00  0.00           H  
ATOM    572  HE3 TRP A  37     -13.035   2.969  55.636  1.00  0.00           H  
ATOM    573  HZ2 TRP A  37     -10.779   7.241  54.405  1.00  0.00           H  
ATOM    574  HZ3 TRP A  37     -14.089   4.516  54.047  1.00  0.00           H  
ATOM    575  HH2 TRP A  37     -12.983   6.627  53.434  1.00  0.00           H  
ATOM    576  N   THR A  38     -11.636   0.405  60.084  1.00  0.00           N  
ATOM    577  CA  THR A  38     -11.911  -0.945  60.525  1.00  0.00           C  
ATOM    578  C   THR A  38     -13.307  -1.058  61.117  1.00  0.00           C  
ATOM    579  O   THR A  38     -13.834  -2.161  61.235  1.00  0.00           O  
ATOM    580  CB  THR A  38     -10.849  -1.421  61.544  1.00  0.00           C  
ATOM    581  OG1 THR A  38     -10.858  -0.565  62.685  1.00  0.00           O  
ATOM    582  CG2 THR A  38      -9.453  -1.411  60.911  1.00  0.00           C  
ATOM    583  H   THR A  38     -11.010   0.990  60.643  1.00  0.00           H  
ATOM    584  HA  THR A  38     -11.860  -1.604  59.659  1.00  0.00           H  
ATOM    585  HB  THR A  38     -11.091  -2.435  61.864  1.00  0.00           H  
ATOM    586  HG1 THR A  38     -10.439   0.298  62.455  1.00  0.00           H  
ATOM    587 1HG2 THR A  38      -8.719  -1.753  61.633  1.00  0.00           H  
ATOM    588 2HG2 THR A  38      -9.447  -2.072  60.047  1.00  0.00           H  
ATOM    589 3HG2 THR A  38      -9.207  -0.399  60.595  1.00  0.00           H  
ATOM    590  N   GLN A  39     -13.957   0.079  61.410  1.00  0.00           N  
ATOM    591  CA  GLN A  39     -15.293   0.082  61.995  1.00  0.00           C  
ATOM    592  C   GLN A  39     -16.311  -0.426  60.990  1.00  0.00           C  
ATOM    593  O   GLN A  39     -17.420  -0.802  61.368  1.00  0.00           O  
ATOM    594  CB  GLN A  39     -15.707   1.474  62.492  1.00  0.00           C  
ATOM    595  CG  GLN A  39     -14.931   1.991  63.705  1.00  0.00           C  
ATOM    596  CD  GLN A  39     -15.377   3.378  64.132  1.00  0.00           C  
ATOM    597  OE1 GLN A  39     -16.534   3.771  63.914  1.00  0.00           O  
ATOM    598  NE2 GLN A  39     -14.466   4.125  64.746  1.00  0.00           N  
ATOM    599  H   GLN A  39     -13.513   0.981  61.238  1.00  0.00           H  
ATOM    600  HA  GLN A  39     -15.295  -0.594  62.846  1.00  0.00           H  
ATOM    601 1HB  GLN A  39     -15.575   2.195  61.684  1.00  0.00           H  
ATOM    602 2HB  GLN A  39     -16.765   1.464  62.751  1.00  0.00           H  
ATOM    603 1HG  GLN A  39     -15.109   1.334  64.541  1.00  0.00           H  
ATOM    604 2HG  GLN A  39     -13.862   2.023  63.469  1.00  0.00           H  
ATOM    605 1HE2 GLN A  39     -14.701   5.044  65.060  1.00  0.00           H  
ATOM    606 2HE2 GLN A  39     -13.521   3.759  64.896  1.00  0.00           H  
ATOM    607  N   ARG A  40     -15.941  -0.471  59.706  1.00  0.00           N  
ATOM    608  CA  ARG A  40     -16.824  -0.925  58.643  1.00  0.00           C  
ATOM    609  C   ARG A  40     -17.242  -2.386  58.814  1.00  0.00           C  
ATOM    610  O   ARG A  40     -18.230  -2.823  58.226  1.00  0.00           O  
ATOM    611  CB  ARG A  40     -16.139  -0.773  57.297  1.00  0.00           C  
ATOM    612  CG  ARG A  40     -15.904   0.671  56.860  1.00  0.00           C  
ATOM    613  CD  ARG A  40     -15.179   0.750  55.558  1.00  0.00           C  
ATOM    614  NE  ARG A  40     -13.807   0.248  55.647  1.00  0.00           N  
ATOM    615  CZ  ARG A  40     -12.973   0.133  54.586  1.00  0.00           C  
ATOM    616  NH1 ARG A  40     -13.387   0.501  53.390  1.00  0.00           N  
ATOM    617  NH2 ARG A  40     -11.745  -0.344  54.728  1.00  0.00           N  
ATOM    618  H   ARG A  40     -14.997  -0.177  59.438  1.00  0.00           H  
ATOM    619  HA  ARG A  40     -17.721  -0.303  58.654  1.00  0.00           H  
ATOM    620 1HB  ARG A  40     -15.164  -1.265  57.338  1.00  0.00           H  
ATOM    621 2HB  ARG A  40     -16.724  -1.271  56.526  1.00  0.00           H  
ATOM    622 1HG  ARG A  40     -16.861   1.178  56.755  1.00  0.00           H  
ATOM    623 2HG  ARG A  40     -15.304   1.181  57.618  1.00  0.00           H  
ATOM    624 1HD  ARG A  40     -15.710   0.156  54.818  1.00  0.00           H  
ATOM    625 2HD  ARG A  40     -15.143   1.787  55.229  1.00  0.00           H  
ATOM    626  HE  ARG A  40     -13.458  -0.033  56.581  1.00  0.00           H  
ATOM    627 1HH1 ARG A  40     -14.321   0.865  53.270  1.00  0.00           H  
ATOM    628 2HH1 ARG A  40     -12.770   0.418  52.594  1.00  0.00           H  
ATOM    629 1HH2 ARG A  40     -11.407  -0.649  55.632  1.00  0.00           H  
ATOM    630 2HH2 ARG A  40     -11.144  -0.419  53.922  1.00  0.00           H  
ATOM    631  N   PHE A  41     -16.501  -3.154  59.614  1.00  0.00           N  
ATOM    632  CA  PHE A  41     -16.837  -4.556  59.821  1.00  0.00           C  
ATOM    633  C   PHE A  41     -17.577  -4.758  61.152  1.00  0.00           C  
ATOM    634  O   PHE A  41     -17.847  -5.894  61.550  1.00  0.00           O  
ATOM    635  CB  PHE A  41     -15.554  -5.388  59.843  1.00  0.00           C  
ATOM    636  CG  PHE A  41     -14.768  -5.347  58.562  1.00  0.00           C  
ATOM    637  CD1 PHE A  41     -13.611  -4.578  58.487  1.00  0.00           C  
ATOM    638  CD2 PHE A  41     -15.162  -6.064  57.440  1.00  0.00           C  
ATOM    639  CE1 PHE A  41     -12.872  -4.523  57.322  1.00  0.00           C  
ATOM    640  CE2 PHE A  41     -14.421  -6.011  56.276  1.00  0.00           C  
ATOM    641  CZ  PHE A  41     -13.279  -5.240  56.216  1.00  0.00           C  
ATOM    642  H   PHE A  41     -15.685  -2.762  60.093  1.00  0.00           H  
ATOM    643  HA  PHE A  41     -17.479  -4.891  59.007  1.00  0.00           H  
ATOM    644 1HB  PHE A  41     -14.912  -5.027  60.639  1.00  0.00           H  
ATOM    645 2HB  PHE A  41     -15.796  -6.425  60.063  1.00  0.00           H  
ATOM    646  HD1 PHE A  41     -13.292  -4.010  59.368  1.00  0.00           H  
ATOM    647  HD2 PHE A  41     -16.064  -6.677  57.480  1.00  0.00           H  
ATOM    648  HE1 PHE A  41     -11.974  -3.916  57.279  1.00  0.00           H  
ATOM    649  HE2 PHE A  41     -14.739  -6.585  55.398  1.00  0.00           H  
ATOM    650  HZ  PHE A  41     -12.704  -5.205  55.292  1.00  0.00           H  
ATOM    651  N   PHE A  42     -17.892  -3.657  61.844  1.00  0.00           N  
ATOM    652  CA  PHE A  42     -18.516  -3.688  63.165  1.00  0.00           C  
ATOM    653  C   PHE A  42     -19.834  -2.911  63.264  1.00  0.00           C  
ATOM    654  O   PHE A  42     -20.181  -2.417  64.331  1.00  0.00           O  
ATOM    655  CB  PHE A  42     -17.513  -3.112  64.168  1.00  0.00           C  
ATOM    656  CG  PHE A  42     -16.271  -3.921  64.276  1.00  0.00           C  
ATOM    657  CD1 PHE A  42     -15.283  -3.775  63.361  1.00  0.00           C  
ATOM    658  CD2 PHE A  42     -16.077  -4.791  65.303  1.00  0.00           C  
ATOM    659  CE1 PHE A  42     -14.116  -4.513  63.434  1.00  0.00           C  
ATOM    660  CE2 PHE A  42     -14.937  -5.535  65.401  1.00  0.00           C  
ATOM    661  CZ  PHE A  42     -13.948  -5.401  64.457  1.00  0.00           C  
ATOM    662  H   PHE A  42     -17.678  -2.736  61.461  1.00  0.00           H  
ATOM    663  HA  PHE A  42     -18.714  -4.728  63.422  1.00  0.00           H  
ATOM    664 1HB  PHE A  42     -17.243  -2.096  63.876  1.00  0.00           H  
ATOM    665 2HB  PHE A  42     -17.970  -3.074  65.144  1.00  0.00           H  
ATOM    666  HD1 PHE A  42     -15.445  -3.075  62.563  1.00  0.00           H  
ATOM    667  HD2 PHE A  42     -16.840  -4.884  66.039  1.00  0.00           H  
ATOM    668  HE1 PHE A  42     -13.339  -4.381  62.677  1.00  0.00           H  
ATOM    669  HE2 PHE A  42     -14.812  -6.228  66.222  1.00  0.00           H  
ATOM    670  HZ  PHE A  42     -13.036  -5.990  64.529  1.00  0.00           H  
ATOM    671  N   GLU A  43     -20.613  -2.836  62.191  1.00  0.00           N  
ATOM    672  CA  GLU A  43     -21.880  -2.083  62.245  1.00  0.00           C  
ATOM    673  C   GLU A  43     -22.853  -2.647  63.291  1.00  0.00           C  
ATOM    674  O   GLU A  43     -23.598  -1.912  63.948  1.00  0.00           O  
ATOM    675  CB  GLU A  43     -22.566  -2.070  60.873  1.00  0.00           C  
ATOM    676  CG  GLU A  43     -21.860  -1.225  59.807  1.00  0.00           C  
ATOM    677  CD  GLU A  43     -22.580  -1.238  58.470  1.00  0.00           C  
ATOM    678  OE1 GLU A  43     -23.479  -2.032  58.306  1.00  0.00           O  
ATOM    679  OE2 GLU A  43     -22.245  -0.438  57.626  1.00  0.00           O  
ATOM    680  H   GLU A  43     -20.315  -3.271  61.330  1.00  0.00           H  
ATOM    681  HA  GLU A  43     -21.650  -1.053  62.523  1.00  0.00           H  
ATOM    682 1HB  GLU A  43     -22.635  -3.090  60.495  1.00  0.00           H  
ATOM    683 2HB  GLU A  43     -23.582  -1.691  60.980  1.00  0.00           H  
ATOM    684 1HG  GLU A  43     -21.787  -0.198  60.161  1.00  0.00           H  
ATOM    685 2HG  GLU A  43     -20.843  -1.607  59.672  1.00  0.00           H  
ATOM    686  N   SER A  44     -22.803  -3.963  63.480  1.00  0.00           N  
ATOM    687  CA  SER A  44     -23.665  -4.676  64.414  1.00  0.00           C  
ATOM    688  C   SER A  44     -23.347  -4.333  65.881  1.00  0.00           C  
ATOM    689  O   SER A  44     -24.094  -4.708  66.791  1.00  0.00           O  
ATOM    690  CB  SER A  44     -23.552  -6.174  64.185  1.00  0.00           C  
ATOM    691  OG  SER A  44     -22.282  -6.649  64.530  1.00  0.00           O  
ATOM    692  H   SER A  44     -22.150  -4.493  62.923  1.00  0.00           H  
ATOM    693  HA  SER A  44     -24.696  -4.379  64.215  1.00  0.00           H  
ATOM    694 1HB  SER A  44     -24.308  -6.692  64.772  1.00  0.00           H  
ATOM    695 2HB  SER A  44     -23.748  -6.389  63.137  1.00  0.00           H  
ATOM    696  HG  SER A  44     -22.237  -6.595  65.490  1.00  0.00           H  
ATOM    697  N   PHE A  45     -22.225  -3.640  66.115  1.00  0.00           N  
ATOM    698  CA  PHE A  45     -21.815  -3.263  67.457  1.00  0.00           C  
ATOM    699  C   PHE A  45     -22.451  -1.953  67.925  1.00  0.00           C  
ATOM    700  O   PHE A  45     -22.259  -1.538  69.068  1.00  0.00           O  
ATOM    701  CB  PHE A  45     -20.295  -3.132  67.519  1.00  0.00           C  
ATOM    702  CG  PHE A  45     -19.594  -4.439  67.401  1.00  0.00           C  
ATOM    703  CD1 PHE A  45     -19.757  -5.222  66.275  1.00  0.00           C  
ATOM    704  CD2 PHE A  45     -18.756  -4.880  68.389  1.00  0.00           C  
ATOM    705  CE1 PHE A  45     -19.108  -6.434  66.153  1.00  0.00           C  
ATOM    706  CE2 PHE A  45     -18.099  -6.083  68.276  1.00  0.00           C  
ATOM    707  CZ  PHE A  45     -18.278  -6.867  67.160  1.00  0.00           C  
ATOM    708  H   PHE A  45     -21.636  -3.332  65.343  1.00  0.00           H  
ATOM    709  HA  PHE A  45     -22.111  -4.055  68.131  1.00  0.00           H  
ATOM    710 1HB  PHE A  45     -19.956  -2.481  66.731  1.00  0.00           H  
ATOM    711 2HB  PHE A  45     -20.005  -2.674  68.463  1.00  0.00           H  
ATOM    712  HD1 PHE A  45     -20.411  -4.871  65.478  1.00  0.00           H  
ATOM    713  HD2 PHE A  45     -18.618  -4.267  69.268  1.00  0.00           H  
ATOM    714  HE1 PHE A  45     -19.250  -7.041  65.257  1.00  0.00           H  
ATOM    715  HE2 PHE A  45     -17.444  -6.411  69.068  1.00  0.00           H  
ATOM    716  HZ  PHE A  45     -17.762  -7.818  67.066  1.00  0.00           H  
ATOM    717  N   GLY A  46     -23.238  -1.295  67.079  1.00  0.00           N  
ATOM    718  CA  GLY A  46     -23.863  -0.058  67.529  1.00  0.00           C  
ATOM    719  C   GLY A  46     -22.952   1.164  67.400  1.00  0.00           C  
ATOM    720  O   GLY A  46     -22.239   1.329  66.411  1.00  0.00           O  
ATOM    721  H   GLY A  46     -23.391  -1.631  66.123  1.00  0.00           H  
ATOM    722 1HA  GLY A  46     -24.770   0.109  66.947  1.00  0.00           H  
ATOM    723 2HA  GLY A  46     -24.176  -0.169  68.566  1.00  0.00           H  
ATOM    724  N   ASP A  47     -23.039   2.071  68.374  1.00  0.00           N  
ATOM    725  CA  ASP A  47     -22.348   3.355  68.281  1.00  0.00           C  
ATOM    726  C   ASP A  47     -20.870   3.303  68.644  1.00  0.00           C  
ATOM    727  O   ASP A  47     -20.497   3.221  69.811  1.00  0.00           O  
ATOM    728  CB  ASP A  47     -23.029   4.400  69.170  1.00  0.00           C  
ATOM    729  CG  ASP A  47     -22.419   5.833  69.048  1.00  0.00           C  
ATOM    730  OD1 ASP A  47     -21.418   6.027  68.354  1.00  0.00           O  
ATOM    731  OD2 ASP A  47     -22.963   6.719  69.664  1.00  0.00           O  
ATOM    732  H   ASP A  47     -23.612   1.872  69.181  1.00  0.00           H  
ATOM    733  HA  ASP A  47     -22.421   3.695  67.248  1.00  0.00           H  
ATOM    734 1HB  ASP A  47     -24.089   4.453  68.921  1.00  0.00           H  
ATOM    735 2HB  ASP A  47     -22.956   4.086  70.212  1.00  0.00           H  
ATOM    736  N   LEU A  48     -20.030   3.354  67.622  1.00  0.00           N  
ATOM    737  CA  LEU A  48     -18.583   3.340  67.781  1.00  0.00           C  
ATOM    738  C   LEU A  48     -17.974   4.708  67.408  1.00  0.00           C  
ATOM    739  O   LEU A  48     -16.764   4.804  67.195  1.00  0.00           O  
ATOM    740  CB  LEU A  48     -17.963   2.259  66.872  1.00  0.00           C  
ATOM    741  CG  LEU A  48     -18.395   0.794  67.134  1.00  0.00           C  
ATOM    742  CD1 LEU A  48     -17.771  -0.097  66.079  1.00  0.00           C  
ATOM    743  CD2 LEU A  48     -17.966   0.349  68.519  1.00  0.00           C  
ATOM    744  H   LEU A  48     -20.419   3.399  66.688  1.00  0.00           H  
ATOM    745  HA  LEU A  48     -18.348   3.123  68.822  1.00  0.00           H  
ATOM    746 1HB  LEU A  48     -18.234   2.495  65.842  1.00  0.00           H  
ATOM    747 2HB  LEU A  48     -16.880   2.310  66.946  1.00  0.00           H  
ATOM    748  HG  LEU A  48     -19.485   0.714  67.052  1.00  0.00           H  
ATOM    749 1HD1 LEU A  48     -18.084  -1.112  66.257  1.00  0.00           H  
ATOM    750 2HD1 LEU A  48     -18.103   0.220  65.088  1.00  0.00           H  
ATOM    751 3HD1 LEU A  48     -16.691  -0.032  66.133  1.00  0.00           H  
ATOM    752 1HD2 LEU A  48     -18.286  -0.678  68.675  1.00  0.00           H  
ATOM    753 2HD2 LEU A  48     -16.886   0.409  68.607  1.00  0.00           H  
ATOM    754 3HD2 LEU A  48     -18.430   0.992  69.272  1.00  0.00           H  
ATOM    755  N   SER A  49     -18.817   5.752  67.279  1.00  0.00           N  
ATOM    756  CA  SER A  49     -18.344   7.063  66.787  1.00  0.00           C  
ATOM    757  C   SER A  49     -17.481   7.884  67.749  1.00  0.00           C  
ATOM    758  O   SER A  49     -16.759   8.787  67.321  1.00  0.00           O  
ATOM    759  CB  SER A  49     -19.530   7.924  66.383  1.00  0.00           C  
ATOM    760  OG  SER A  49     -20.270   8.337  67.503  1.00  0.00           O  
ATOM    761  H   SER A  49     -19.808   5.647  67.534  1.00  0.00           H  
ATOM    762  HA  SER A  49     -17.749   6.874  65.893  1.00  0.00           H  
ATOM    763 1HB  SER A  49     -19.171   8.796  65.840  1.00  0.00           H  
ATOM    764 2HB  SER A  49     -20.174   7.360  65.710  1.00  0.00           H  
ATOM    765  HG  SER A  49     -20.705   7.529  67.864  1.00  0.00           H  
ATOM    766  N   THR A  50     -17.546   7.575  69.032  1.00  0.00           N  
ATOM    767  CA  THR A  50     -16.798   8.290  70.056  1.00  0.00           C  
ATOM    768  C   THR A  50     -15.870   7.293  70.767  1.00  0.00           C  
ATOM    769  O   THR A  50     -16.343   6.226  71.144  1.00  0.00           O  
ATOM    770  CB  THR A  50     -17.776   8.952  71.062  1.00  0.00           C  
ATOM    771  OG1 THR A  50     -18.612   9.899  70.375  1.00  0.00           O  
ATOM    772  CG2 THR A  50     -17.042   9.658  72.171  1.00  0.00           C  
ATOM    773  H   THR A  50     -18.165   6.819  69.292  1.00  0.00           H  
ATOM    774  HA  THR A  50     -16.232   9.077  69.576  1.00  0.00           H  
ATOM    775  HB  THR A  50     -18.403   8.189  71.494  1.00  0.00           H  
ATOM    776  HG1 THR A  50     -19.223   9.438  69.782  1.00  0.00           H  
ATOM    777 1HG2 THR A  50     -17.765  10.100  72.857  1.00  0.00           H  
ATOM    778 2HG2 THR A  50     -16.435   8.967  72.701  1.00  0.00           H  
ATOM    779 3HG2 THR A  50     -16.420  10.443  71.754  1.00  0.00           H  
ATOM    780  N   PRO A  51     -14.572   7.583  70.990  1.00  0.00           N  
ATOM    781  CA  PRO A  51     -13.637   6.702  71.686  1.00  0.00           C  
ATOM    782  C   PRO A  51     -14.187   6.151  72.999  1.00  0.00           C  
ATOM    783  O   PRO A  51     -13.965   4.984  73.332  1.00  0.00           O  
ATOM    784  CB  PRO A  51     -12.448   7.633  71.915  1.00  0.00           C  
ATOM    785  CG  PRO A  51     -12.491   8.580  70.734  1.00  0.00           C  
ATOM    786  CD  PRO A  51     -13.960   8.832  70.485  1.00  0.00           C  
ATOM    787  HA  PRO A  51     -13.369   5.877  71.015  1.00  0.00           H  
ATOM    788 1HB  PRO A  51     -12.551   8.145  72.890  1.00  0.00           H  
ATOM    789 2HB  PRO A  51     -11.518   7.048  71.960  1.00  0.00           H  
ATOM    790 1HG  PRO A  51     -11.936   9.501  70.968  1.00  0.00           H  
ATOM    791 2HG  PRO A  51     -11.996   8.125  69.871  1.00  0.00           H  
ATOM    792 1HD  PRO A  51     -14.301   9.709  71.043  1.00  0.00           H  
ATOM    793 2HD  PRO A  51     -14.102   8.934  69.397  1.00  0.00           H  
ATOM    794  N   ASP A  52     -14.976   6.954  73.706  1.00  0.00           N  
ATOM    795  CA  ASP A  52     -15.571   6.517  74.957  1.00  0.00           C  
ATOM    796  C   ASP A  52     -16.681   5.515  74.665  1.00  0.00           C  
ATOM    797  O   ASP A  52     -16.872   4.542  75.398  1.00  0.00           O  
ATOM    798  CB  ASP A  52     -16.135   7.711  75.713  1.00  0.00           C  
ATOM    799  CG  ASP A  52     -15.044   8.646  76.205  1.00  0.00           C  
ATOM    800  OD1 ASP A  52     -13.897   8.262  76.182  1.00  0.00           O  
ATOM    801  OD2 ASP A  52     -15.364   9.743  76.585  1.00  0.00           O  
ATOM    802  H   ASP A  52     -15.133   7.898  73.396  1.00  0.00           H  
ATOM    803  HA  ASP A  52     -14.807   6.030  75.564  1.00  0.00           H  
ATOM    804 1HB  ASP A  52     -16.818   8.264  75.073  1.00  0.00           H  
ATOM    805 2HB  ASP A  52     -16.707   7.358  76.571  1.00  0.00           H  
ATOM    806  N   ALA A  53     -17.440   5.771  73.596  1.00  0.00           N  
ATOM    807  CA  ALA A  53     -18.523   4.879  73.206  1.00  0.00           C  
ATOM    808  C   ALA A  53     -17.938   3.523  72.840  1.00  0.00           C  
ATOM    809  O   ALA A  53     -18.490   2.482  73.180  1.00  0.00           O  
ATOM    810  CB  ALA A  53     -19.325   5.450  72.041  1.00  0.00           C  
ATOM    811  H   ALA A  53     -17.224   6.568  73.016  1.00  0.00           H  
ATOM    812  HA  ALA A  53     -19.185   4.746  74.060  1.00  0.00           H  
ATOM    813 1HB  ALA A  53     -20.132   4.762  71.791  1.00  0.00           H  
ATOM    814 2HB  ALA A  53     -19.747   6.409  72.324  1.00  0.00           H  
ATOM    815 3HB  ALA A  53     -18.692   5.573  71.174  1.00  0.00           H  
ATOM    816  N   VAL A  54     -16.769   3.541  72.193  1.00  0.00           N  
ATOM    817  CA  VAL A  54     -16.122   2.300  71.795  1.00  0.00           C  
ATOM    818  C   VAL A  54     -15.644   1.522  73.017  1.00  0.00           C  
ATOM    819  O   VAL A  54     -15.955   0.342  73.184  1.00  0.00           O  
ATOM    820  CB  VAL A  54     -14.900   2.574  70.893  1.00  0.00           C  
ATOM    821  CG1 VAL A  54     -14.165   1.281  70.635  1.00  0.00           C  
ATOM    822  CG2 VAL A  54     -15.333   3.197  69.596  1.00  0.00           C  
ATOM    823  H   VAL A  54     -16.367   4.443  71.942  1.00  0.00           H  
ATOM    824  HA  VAL A  54     -16.843   1.695  71.247  1.00  0.00           H  
ATOM    825  HB  VAL A  54     -14.219   3.249  71.411  1.00  0.00           H  
ATOM    826 1HG1 VAL A  54     -13.294   1.482  70.017  1.00  0.00           H  
ATOM    827 2HG1 VAL A  54     -13.845   0.853  71.584  1.00  0.00           H  
ATOM    828 3HG1 VAL A  54     -14.820   0.581  70.121  1.00  0.00           H  
ATOM    829 1HG2 VAL A  54     -14.465   3.392  68.968  1.00  0.00           H  
ATOM    830 2HG2 VAL A  54     -15.990   2.524  69.091  1.00  0.00           H  
ATOM    831 3HG2 VAL A  54     -15.851   4.133  69.792  1.00  0.00           H  
ATOM    832  N   MET A  55     -14.936   2.198  73.922  1.00  0.00           N  
ATOM    833  CA  MET A  55     -14.417   1.518  75.100  1.00  0.00           C  
ATOM    834  C   MET A  55     -15.505   1.046  76.061  1.00  0.00           C  
ATOM    835  O   MET A  55     -15.331   0.045  76.759  1.00  0.00           O  
ATOM    836  CB  MET A  55     -13.392   2.401  75.801  1.00  0.00           C  
ATOM    837  CG  MET A  55     -12.094   2.590  74.999  1.00  0.00           C  
ATOM    838  SD  MET A  55     -11.230   1.015  74.707  1.00  0.00           S  
ATOM    839  CE  MET A  55      -9.844   1.518  73.697  1.00  0.00           C  
ATOM    840  H   MET A  55     -14.718   3.184  73.768  1.00  0.00           H  
ATOM    841  HA  MET A  55     -13.892   0.627  74.759  1.00  0.00           H  
ATOM    842 1HB  MET A  55     -13.828   3.392  75.965  1.00  0.00           H  
ATOM    843 2HB  MET A  55     -13.146   1.980  76.773  1.00  0.00           H  
ATOM    844 1HG  MET A  55     -12.333   3.042  74.033  1.00  0.00           H  
ATOM    845 2HG  MET A  55     -11.424   3.262  75.535  1.00  0.00           H  
ATOM    846 1HE  MET A  55      -9.244   0.641  73.462  1.00  0.00           H  
ATOM    847 2HE  MET A  55     -10.208   1.979  72.777  1.00  0.00           H  
ATOM    848 3HE  MET A  55      -9.234   2.235  74.245  1.00  0.00           H  
ATOM    849  N   GLY A  56     -16.642   1.733  76.073  1.00  0.00           N  
ATOM    850  CA  GLY A  56     -17.759   1.366  76.926  1.00  0.00           C  
ATOM    851  C   GLY A  56     -18.751   0.407  76.254  1.00  0.00           C  
ATOM    852  O   GLY A  56     -19.803   0.126  76.826  1.00  0.00           O  
ATOM    853  H   GLY A  56     -16.734   2.574  75.504  1.00  0.00           H  
ATOM    854 1HA  GLY A  56     -17.379   0.913  77.840  1.00  0.00           H  
ATOM    855 2HA  GLY A  56     -18.282   2.274  77.220  1.00  0.00           H  
ATOM    856  N   ASN A  57     -18.440  -0.070  75.043  1.00  0.00           N  
ATOM    857  CA  ASN A  57     -19.325  -0.933  74.261  1.00  0.00           C  
ATOM    858  C   ASN A  57     -19.201  -2.428  74.633  1.00  0.00           C  
ATOM    859  O   ASN A  57     -18.152  -3.029  74.381  1.00  0.00           O  
ATOM    860  CB  ASN A  57     -19.063  -0.716  72.793  1.00  0.00           C  
ATOM    861  CG  ASN A  57     -19.927  -1.482  71.920  1.00  0.00           C  
ATOM    862  OD1 ASN A  57     -20.116  -2.698  72.082  1.00  0.00           O  
ATOM    863  ND2 ASN A  57     -20.485  -0.800  70.969  1.00  0.00           N  
ATOM    864  H   ASN A  57     -17.548   0.187  74.615  1.00  0.00           H  
ATOM    865  HA  ASN A  57     -20.335  -0.587  74.426  1.00  0.00           H  
ATOM    866 1HB  ASN A  57     -19.214   0.320  72.552  1.00  0.00           H  
ATOM    867 2HB  ASN A  57     -18.037  -0.940  72.578  1.00  0.00           H  
ATOM    868 1HD2 ASN A  57     -21.105  -1.249  70.313  1.00  0.00           H  
ATOM    869 2HD2 ASN A  57     -20.312   0.187  70.890  1.00  0.00           H  
ATOM    870  N   PRO A  58     -20.238  -3.069  75.231  1.00  0.00           N  
ATOM    871  CA  PRO A  58     -20.247  -4.462  75.666  1.00  0.00           C  
ATOM    872  C   PRO A  58     -19.947  -5.488  74.573  1.00  0.00           C  
ATOM    873  O   PRO A  58     -19.479  -6.592  74.866  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -21.693  -4.658  76.141  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -22.175  -3.290  76.510  1.00  0.00           C  
ATOM    876  CD  PRO A  58     -21.521  -2.367  75.517  1.00  0.00           C  
ATOM    877  HA  PRO A  58     -19.540  -4.575  76.504  1.00  0.00           H  
ATOM    878 1HB  PRO A  58     -22.287  -5.115  75.333  1.00  0.00           H  
ATOM    879 2HB  PRO A  58     -21.717  -5.358  76.988  1.00  0.00           H  
ATOM    880 1HG  PRO A  58     -23.272  -3.249  76.466  1.00  0.00           H  
ATOM    881 2HG  PRO A  58     -21.890  -3.056  77.548  1.00  0.00           H  
ATOM    882 1HD  PRO A  58     -22.127  -2.264  74.605  1.00  0.00           H  
ATOM    883 2HD  PRO A  58     -21.385  -1.430  76.039  1.00  0.00           H  
ATOM    884  N   LYS A  59     -20.204  -5.133  73.308  1.00  0.00           N  
ATOM    885  CA  LYS A  59     -19.975  -6.068  72.216  1.00  0.00           C  
ATOM    886  C   LYS A  59     -18.520  -5.993  71.824  1.00  0.00           C  
ATOM    887  O   LYS A  59     -17.911  -6.998  71.455  1.00  0.00           O  
ATOM    888  CB  LYS A  59     -20.907  -5.786  71.039  1.00  0.00           C  
ATOM    889  CG  LYS A  59     -22.372  -6.094  71.338  1.00  0.00           C  
ATOM    890  CD  LYS A  59     -23.261  -5.805  70.141  1.00  0.00           C  
ATOM    891  CE  LYS A  59     -24.715  -6.165  70.408  1.00  0.00           C  
ATOM    892  NZ  LYS A  59     -25.582  -5.864  69.231  1.00  0.00           N  
ATOM    893  H   LYS A  59     -20.526  -4.203  73.077  1.00  0.00           H  
ATOM    894  HA  LYS A  59     -20.176  -7.079  72.568  1.00  0.00           H  
ATOM    895 1HB  LYS A  59     -20.831  -4.742  70.740  1.00  0.00           H  
ATOM    896 2HB  LYS A  59     -20.610  -6.391  70.183  1.00  0.00           H  
ATOM    897 1HG  LYS A  59     -22.473  -7.143  71.616  1.00  0.00           H  
ATOM    898 2HG  LYS A  59     -22.698  -5.480  72.177  1.00  0.00           H  
ATOM    899 1HD  LYS A  59     -23.227  -4.737  69.942  1.00  0.00           H  
ATOM    900 2HD  LYS A  59     -22.903  -6.338  69.258  1.00  0.00           H  
ATOM    901 1HE  LYS A  59     -24.786  -7.225  70.639  1.00  0.00           H  
ATOM    902 2HE  LYS A  59     -25.071  -5.591  71.262  1.00  0.00           H  
ATOM    903 1HZ  LYS A  59     -26.537  -6.109  69.440  1.00  0.00           H  
ATOM    904 2HZ  LYS A  59     -25.527  -4.872  69.014  1.00  0.00           H  
ATOM    905 3HZ  LYS A  59     -25.264  -6.402  68.431  1.00  0.00           H  
ATOM    906  N   VAL A  60     -17.943  -4.796  71.935  1.00  0.00           N  
ATOM    907  CA  VAL A  60     -16.524  -4.633  71.634  1.00  0.00           C  
ATOM    908  C   VAL A  60     -15.747  -5.449  72.651  1.00  0.00           C  
ATOM    909  O   VAL A  60     -14.855  -6.224  72.300  1.00  0.00           O  
ATOM    910  CB  VAL A  60     -16.110  -3.132  71.676  1.00  0.00           C  
ATOM    911  CG1 VAL A  60     -14.598  -2.940  71.583  1.00  0.00           C  
ATOM    912  CG2 VAL A  60     -16.743  -2.408  70.502  1.00  0.00           C  
ATOM    913  H   VAL A  60     -18.514  -3.999  72.230  1.00  0.00           H  
ATOM    914  HA  VAL A  60     -16.323  -5.022  70.638  1.00  0.00           H  
ATOM    915  HB  VAL A  60     -16.442  -2.705  72.615  1.00  0.00           H  
ATOM    916 1HG1 VAL A  60     -14.371  -1.873  71.628  1.00  0.00           H  
ATOM    917 2HG1 VAL A  60     -14.108  -3.448  72.415  1.00  0.00           H  
ATOM    918 3HG1 VAL A  60     -14.240  -3.334  70.657  1.00  0.00           H  
ATOM    919 1HG2 VAL A  60     -16.469  -1.352  70.548  1.00  0.00           H  
ATOM    920 2HG2 VAL A  60     -16.384  -2.840  69.569  1.00  0.00           H  
ATOM    921 3HG2 VAL A  60     -17.811  -2.507  70.548  1.00  0.00           H  
ATOM    922  N   LYS A  61     -16.133  -5.330  73.921  1.00  0.00           N  
ATOM    923  CA  LYS A  61     -15.449  -6.088  74.958  1.00  0.00           C  
ATOM    924  C   LYS A  61     -15.590  -7.602  74.740  1.00  0.00           C  
ATOM    925  O   LYS A  61     -14.581  -8.320  74.709  1.00  0.00           O  
ATOM    926  CB  LYS A  61     -15.965  -5.683  76.340  1.00  0.00           C  
ATOM    927  CG  LYS A  61     -15.251  -6.371  77.519  1.00  0.00           C  
ATOM    928  CD  LYS A  61     -15.755  -5.836  78.863  1.00  0.00           C  
ATOM    929  CE  LYS A  61     -14.927  -6.378  80.045  1.00  0.00           C  
ATOM    930  NZ  LYS A  61     -15.126  -7.827  80.255  1.00  0.00           N  
ATOM    931  H   LYS A  61     -16.886  -4.677  74.156  1.00  0.00           H  
ATOM    932  HA  LYS A  61     -14.392  -5.845  74.911  1.00  0.00           H  
ATOM    933 1HB  LYS A  61     -15.868  -4.602  76.460  1.00  0.00           H  
ATOM    934 2HB  LYS A  61     -17.028  -5.921  76.408  1.00  0.00           H  
ATOM    935 1HG  LYS A  61     -15.440  -7.446  77.478  1.00  0.00           H  
ATOM    936 2HG  LYS A  61     -14.174  -6.209  77.450  1.00  0.00           H  
ATOM    937 1HD  LYS A  61     -15.700  -4.746  78.862  1.00  0.00           H  
ATOM    938 2HD  LYS A  61     -16.796  -6.129  78.998  1.00  0.00           H  
ATOM    939 1HE  LYS A  61     -13.867  -6.198  79.855  1.00  0.00           H  
ATOM    940 2HE  LYS A  61     -15.219  -5.851  80.952  1.00  0.00           H  
ATOM    941 1HZ  LYS A  61     -14.556  -8.151  81.045  1.00  0.00           H  
ATOM    942 2HZ  LYS A  61     -16.085  -8.028  80.448  1.00  0.00           H  
ATOM    943 3HZ  LYS A  61     -14.835  -8.335  79.434  1.00  0.00           H  
ATOM    944  N   ALA A  62     -16.828  -8.089  74.556  1.00  0.00           N  
ATOM    945  CA  ALA A  62     -17.050  -9.524  74.377  1.00  0.00           C  
ATOM    946  C   ALA A  62     -16.331 -10.088  73.147  1.00  0.00           C  
ATOM    947  O   ALA A  62     -15.741 -11.174  73.207  1.00  0.00           O  
ATOM    948  CB  ALA A  62     -18.535  -9.790  74.252  1.00  0.00           C  
ATOM    949  H   ALA A  62     -17.641  -7.470  74.571  1.00  0.00           H  
ATOM    950  HA  ALA A  62     -16.663 -10.034  75.258  1.00  0.00           H  
ATOM    951 1HB  ALA A  62     -18.709 -10.858  74.153  1.00  0.00           H  
ATOM    952 2HB  ALA A  62     -19.047  -9.415  75.139  1.00  0.00           H  
ATOM    953 3HB  ALA A  62     -18.917  -9.273  73.371  1.00  0.00           H  
ATOM    954  N   HIS A  63     -16.349  -9.340  72.043  1.00  0.00           N  
ATOM    955  CA  HIS A  63     -15.712  -9.773  70.810  1.00  0.00           C  
ATOM    956  C   HIS A  63     -14.216  -9.857  71.045  1.00  0.00           C  
ATOM    957  O   HIS A  63     -13.561 -10.825  70.644  1.00  0.00           O  
ATOM    958  CB  HIS A  63     -16.029  -8.808  69.661  1.00  0.00           C  
ATOM    959  CG  HIS A  63     -15.573  -9.262  68.281  1.00  0.00           C  
ATOM    960  ND1 HIS A  63     -16.214 -10.277  67.596  1.00  0.00           N  
ATOM    961  CD2 HIS A  63     -14.572  -8.842  67.463  1.00  0.00           C  
ATOM    962  CE1 HIS A  63     -15.628 -10.456  66.426  1.00  0.00           C  
ATOM    963  NE2 HIS A  63     -14.634  -9.599  66.323  1.00  0.00           N  
ATOM    964  H   HIS A  63     -16.844  -8.449  72.035  1.00  0.00           H  
ATOM    965  HA  HIS A  63     -16.069 -10.763  70.534  1.00  0.00           H  
ATOM    966 1HB  HIS A  63     -17.106  -8.666  69.621  1.00  0.00           H  
ATOM    967 2HB  HIS A  63     -15.584  -7.835  69.875  1.00  0.00           H  
ATOM    968  HD1 HIS A  63     -17.105 -10.663  67.833  1.00  0.00           H  
ATOM    969  HD2 HIS A  63     -13.810  -8.087  67.538  1.00  0.00           H  
ATOM    970  HE1 HIS A  63     -15.992 -11.217  65.736  1.00  0.00           H  
ATOM    971  N   GLY A  64     -13.659  -8.812  71.661  1.00  0.00           N  
ATOM    972  CA  GLY A  64     -12.239  -8.762  71.935  1.00  0.00           C  
ATOM    973  C   GLY A  64     -11.786  -9.939  72.794  1.00  0.00           C  
ATOM    974  O   GLY A  64     -10.702 -10.494  72.577  1.00  0.00           O  
ATOM    975  H   GLY A  64     -14.231  -8.021  71.960  1.00  0.00           H  
ATOM    976 1HA  GLY A  64     -11.686  -8.746  70.997  1.00  0.00           H  
ATOM    977 2HA  GLY A  64     -12.024  -7.827  72.445  1.00  0.00           H  
ATOM    978  N   LYS A  65     -12.620 -10.353  73.749  1.00  0.00           N  
ATOM    979  CA  LYS A  65     -12.268 -11.491  74.584  1.00  0.00           C  
ATOM    980  C   LYS A  65     -12.178 -12.745  73.719  1.00  0.00           C  
ATOM    981  O   LYS A  65     -11.229 -13.527  73.848  1.00  0.00           O  
ATOM    982  CB  LYS A  65     -13.265 -11.658  75.718  1.00  0.00           C  
ATOM    983  CG  LYS A  65     -12.903 -12.748  76.691  1.00  0.00           C  
ATOM    984  CD  LYS A  65     -13.837 -12.733  77.864  1.00  0.00           C  
ATOM    985  CE  LYS A  65     -13.464 -13.770  78.889  1.00  0.00           C  
ATOM    986  NZ  LYS A  65     -14.316 -13.650  80.078  1.00  0.00           N  
ATOM    987  H   LYS A  65     -13.490  -9.842  73.916  1.00  0.00           H  
ATOM    988  HA  LYS A  65     -11.285 -11.312  75.022  1.00  0.00           H  
ATOM    989 1HB  LYS A  65     -13.350 -10.717  76.268  1.00  0.00           H  
ATOM    990 2HB  LYS A  65     -14.250 -11.882  75.302  1.00  0.00           H  
ATOM    991 1HG  LYS A  65     -12.954 -13.717  76.193  1.00  0.00           H  
ATOM    992 2HG  LYS A  65     -11.891 -12.589  77.047  1.00  0.00           H  
ATOM    993 1HD  LYS A  65     -13.814 -11.747  78.339  1.00  0.00           H  
ATOM    994 2HD  LYS A  65     -14.853 -12.925  77.519  1.00  0.00           H  
ATOM    995 1HE  LYS A  65     -13.579 -14.764  78.464  1.00  0.00           H  
ATOM    996 2HE  LYS A  65     -12.423 -13.624  79.184  1.00  0.00           H  
ATOM    997 1HZ  LYS A  65     -14.054 -14.330  80.769  1.00  0.00           H  
ATOM    998 2HZ  LYS A  65     -14.174 -12.695  80.455  1.00  0.00           H  
ATOM    999 3HZ  LYS A  65     -15.281 -13.774  79.830  1.00  0.00           H  
ATOM   1000  N   LYS A  66     -13.142 -12.917  72.801  1.00  0.00           N  
ATOM   1001  CA  LYS A  66     -13.135 -14.081  71.920  1.00  0.00           C  
ATOM   1002  C   LYS A  66     -11.873 -14.081  71.051  1.00  0.00           C  
ATOM   1003  O   LYS A  66     -11.264 -15.139  70.841  1.00  0.00           O  
ATOM   1004  CB  LYS A  66     -14.401 -14.110  71.064  1.00  0.00           C  
ATOM   1005  CG  LYS A  66     -15.667 -14.429  71.860  1.00  0.00           C  
ATOM   1006  CD  LYS A  66     -16.909 -14.414  70.985  1.00  0.00           C  
ATOM   1007  CE  LYS A  66     -18.157 -14.708  71.805  1.00  0.00           C  
ATOM   1008  NZ  LYS A  66     -19.390 -14.673  70.974  1.00  0.00           N  
ATOM   1009  H   LYS A  66     -13.907 -12.239  72.742  1.00  0.00           H  
ATOM   1010  HA  LYS A  66     -13.119 -14.979  72.536  1.00  0.00           H  
ATOM   1011 1HB  LYS A  66     -14.543 -13.142  70.590  1.00  0.00           H  
ATOM   1012 2HB  LYS A  66     -14.295 -14.851  70.275  1.00  0.00           H  
ATOM   1013 1HG  LYS A  66     -15.567 -15.409  72.321  1.00  0.00           H  
ATOM   1014 2HG  LYS A  66     -15.783 -13.686  72.649  1.00  0.00           H  
ATOM   1015 1HD  LYS A  66     -17.011 -13.429  70.523  1.00  0.00           H  
ATOM   1016 2HD  LYS A  66     -16.812 -15.159  70.197  1.00  0.00           H  
ATOM   1017 1HE  LYS A  66     -18.062 -15.693  72.256  1.00  0.00           H  
ATOM   1018 2HE  LYS A  66     -18.244 -13.962  72.597  1.00  0.00           H  
ATOM   1019 1HZ  LYS A  66     -20.193 -14.871  71.554  1.00  0.00           H  
ATOM   1020 2HZ  LYS A  66     -19.492 -13.757  70.561  1.00  0.00           H  
ATOM   1021 3HZ  LYS A  66     -19.325 -15.366  70.243  1.00  0.00           H  
ATOM   1022  N   TRP A  67     -11.454 -12.891  70.590  1.00  0.00           N  
ATOM   1023  CA  TRP A  67     -10.203 -12.765  69.843  1.00  0.00           C  
ATOM   1024  C   TRP A  67      -9.028 -13.283  70.645  1.00  0.00           C  
ATOM   1025  O   TRP A  67      -8.249 -14.101  70.148  1.00  0.00           O  
ATOM   1026  CB  TRP A  67      -9.906 -11.322  69.424  1.00  0.00           C  
ATOM   1027  CG  TRP A  67      -8.461 -11.134  68.978  1.00  0.00           C  
ATOM   1028  CD1 TRP A  67      -7.500 -10.459  69.688  1.00  0.00           C  
ATOM   1029  CD2 TRP A  67      -7.795 -11.635  67.791  1.00  0.00           C  
ATOM   1030  NE1 TRP A  67      -6.301 -10.501  69.025  1.00  0.00           N  
ATOM   1031  CE2 TRP A  67      -6.454 -11.218  67.870  1.00  0.00           C  
ATOM   1032  CE3 TRP A  67      -8.211 -12.400  66.693  1.00  0.00           C  
ATOM   1033  CZ2 TRP A  67      -5.529 -11.533  66.888  1.00  0.00           C  
ATOM   1034  CZ3 TRP A  67      -7.280 -12.715  65.710  1.00  0.00           C  
ATOM   1035  CH2 TRP A  67      -5.973 -12.292  65.807  1.00  0.00           C  
ATOM   1036  H   TRP A  67     -12.027 -12.064  70.767  1.00  0.00           H  
ATOM   1037  HA  TRP A  67     -10.286 -13.367  68.939  1.00  0.00           H  
ATOM   1038 1HB  TRP A  67     -10.569 -11.034  68.609  1.00  0.00           H  
ATOM   1039 2HB  TRP A  67     -10.095 -10.653  70.244  1.00  0.00           H  
ATOM   1040  HD1 TRP A  67      -7.668  -9.965  70.645  1.00  0.00           H  
ATOM   1041  HE1 TRP A  67      -5.440 -10.080  69.337  1.00  0.00           H  
ATOM   1042  HE3 TRP A  67      -9.244 -12.737  66.612  1.00  0.00           H  
ATOM   1043  HZ2 TRP A  67      -4.489 -11.210  66.947  1.00  0.00           H  
ATOM   1044  HZ3 TRP A  67      -7.615 -13.309  64.858  1.00  0.00           H  
ATOM   1045  HH2 TRP A  67      -5.270 -12.556  65.019  1.00  0.00           H  
ATOM   1046  N   LEU A  68      -8.883 -12.830  71.893  1.00  0.00           N  
ATOM   1047  CA  LEU A  68      -7.764 -13.360  72.649  1.00  0.00           C  
ATOM   1048  C   LEU A  68      -7.895 -14.835  72.950  1.00  0.00           C  
ATOM   1049  O   LEU A  68      -6.883 -15.525  73.110  1.00  0.00           O  
ATOM   1050  CB  LEU A  68      -7.452 -12.637  73.916  1.00  0.00           C  
ATOM   1051  CG  LEU A  68      -6.854 -11.331  73.753  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68      -6.592 -10.794  75.110  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68      -5.587 -11.446  72.918  1.00  0.00           C  
ATOM   1054  H   LEU A  68      -9.535 -12.145  72.281  1.00  0.00           H  
ATOM   1055  HA  LEU A  68      -6.885 -13.240  72.027  1.00  0.00           H  
ATOM   1056 1HB  LEU A  68      -8.405 -12.478  74.415  1.00  0.00           H  
ATOM   1057 2HB  LEU A  68      -6.808 -13.255  74.542  1.00  0.00           H  
ATOM   1058  HG  LEU A  68      -7.549 -10.673  73.251  1.00  0.00           H  
ATOM   1059 1HD1 LEU A  68      -6.167  -9.841  75.013  1.00  0.00           H  
ATOM   1060 2HD1 LEU A  68      -7.525 -10.734  75.660  1.00  0.00           H  
ATOM   1061 3HD1 LEU A  68      -5.903 -11.447  75.637  1.00  0.00           H  
ATOM   1062 1HD2 LEU A  68      -5.135 -10.463  72.805  1.00  0.00           H  
ATOM   1063 2HD2 LEU A  68      -4.893 -12.115  73.409  1.00  0.00           H  
ATOM   1064 3HD2 LEU A  68      -5.831 -11.844  71.932  1.00  0.00           H  
ATOM   1065  N   GLY A  69      -9.116 -15.336  73.048  1.00  0.00           N  
ATOM   1066  CA  GLY A  69      -9.294 -16.758  73.239  1.00  0.00           C  
ATOM   1067  C   GLY A  69      -8.596 -17.464  72.072  1.00  0.00           C  
ATOM   1068  O   GLY A  69      -7.759 -18.348  72.272  1.00  0.00           O  
ATOM   1069  H   GLY A  69      -9.931 -14.724  72.986  1.00  0.00           H  
ATOM   1070 1HA  GLY A  69      -8.864 -17.069  74.191  1.00  0.00           H  
ATOM   1071 2HA  GLY A  69     -10.357 -16.997  73.245  1.00  0.00           H  
ATOM   1072  N   ALA A  70      -8.933 -17.052  70.845  1.00  0.00           N  
ATOM   1073  CA  ALA A  70      -8.325 -17.634  69.651  1.00  0.00           C  
ATOM   1074  C   ALA A  70      -6.806 -17.444  69.643  1.00  0.00           C  
ATOM   1075  O   ALA A  70      -6.062 -18.360  69.278  1.00  0.00           O  
ATOM   1076  CB  ALA A  70      -8.923 -16.995  68.407  1.00  0.00           C  
ATOM   1077  H   ALA A  70      -9.636 -16.314  70.753  1.00  0.00           H  
ATOM   1078  HA  ALA A  70      -8.536 -18.704  69.652  1.00  0.00           H  
ATOM   1079 1HB  ALA A  70      -8.494 -17.440  67.520  1.00  0.00           H  
ATOM   1080 2HB  ALA A  70     -10.001 -17.148  68.405  1.00  0.00           H  
ATOM   1081 3HB  ALA A  70      -8.711 -15.927  68.413  1.00  0.00           H  
ATOM   1082  N   PHE A  71      -6.339 -16.275  70.093  1.00  0.00           N  
ATOM   1083  CA  PHE A  71      -4.908 -15.990  70.124  1.00  0.00           C  
ATOM   1084  C   PHE A  71      -4.236 -17.014  71.042  1.00  0.00           C  
ATOM   1085  O   PHE A  71      -3.195 -17.577  70.692  1.00  0.00           O  
ATOM   1086  CB  PHE A  71      -4.625 -14.558  70.604  1.00  0.00           C  
ATOM   1087  CG  PHE A  71      -3.183 -14.110  70.422  1.00  0.00           C  
ATOM   1088  CD1 PHE A  71      -2.771 -13.624  69.176  1.00  0.00           C  
ATOM   1089  CD2 PHE A  71      -2.245 -14.181  71.440  1.00  0.00           C  
ATOM   1090  CE1 PHE A  71      -1.466 -13.215  68.960  1.00  0.00           C  
ATOM   1091  CE2 PHE A  71      -0.934 -13.775  71.212  1.00  0.00           C  
ATOM   1092  CZ  PHE A  71      -0.549 -13.292  69.977  1.00  0.00           C  
ATOM   1093  H   PHE A  71      -7.000 -15.550  70.372  1.00  0.00           H  
ATOM   1094  HA  PHE A  71      -4.505 -16.104  69.118  1.00  0.00           H  
ATOM   1095 1HB  PHE A  71      -5.278 -13.859  70.072  1.00  0.00           H  
ATOM   1096 2HB  PHE A  71      -4.864 -14.485  71.662  1.00  0.00           H  
ATOM   1097  HD1 PHE A  71      -3.501 -13.566  68.365  1.00  0.00           H  
ATOM   1098  HD2 PHE A  71      -2.540 -14.563  72.421  1.00  0.00           H  
ATOM   1099  HE1 PHE A  71      -1.167 -12.837  67.982  1.00  0.00           H  
ATOM   1100  HE2 PHE A  71      -0.204 -13.840  72.009  1.00  0.00           H  
ATOM   1101  HZ  PHE A  71       0.481 -12.975  69.808  1.00  0.00           H  
ATOM   1102  N   SER A  72      -4.847 -17.257  72.214  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -4.333 -18.200  73.203  1.00  0.00           C  
ATOM   1104  C   SER A  72      -4.259 -19.608  72.613  1.00  0.00           C  
ATOM   1105  O   SER A  72      -3.276 -20.321  72.844  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -5.201 -18.186  74.448  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -5.139 -16.934  75.085  1.00  0.00           O  
ATOM   1108  H   SER A  72      -5.702 -16.750  72.435  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -3.332 -17.891  73.480  1.00  0.00           H  
ATOM   1110 1HB  SER A  72      -6.226 -18.412  74.187  1.00  0.00           H  
ATOM   1111 2HB  SER A  72      -4.862 -18.960  75.129  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -5.590 -16.313  74.475  1.00  0.00           H  
ATOM   1113  N   ASP A  73      -5.271 -20.012  71.828  1.00  0.00           N  
ATOM   1114  CA  ASP A  73      -5.187 -21.319  71.175  1.00  0.00           C  
ATOM   1115  C   ASP A  73      -3.992 -21.328  70.227  1.00  0.00           C  
ATOM   1116  O   ASP A  73      -3.259 -22.315  70.158  1.00  0.00           O  
ATOM   1117  CB  ASP A  73      -6.465 -21.676  70.409  1.00  0.00           C  
ATOM   1118  CG  ASP A  73      -7.655 -22.063  71.315  1.00  0.00           C  
ATOM   1119  OD1 ASP A  73      -7.451 -22.304  72.487  1.00  0.00           O  
ATOM   1120  OD2 ASP A  73      -8.753 -22.135  70.808  1.00  0.00           O  
ATOM   1121  H   ASP A  73      -6.086 -19.406  71.702  1.00  0.00           H  
ATOM   1122  HA  ASP A  73      -5.026 -22.080  71.937  1.00  0.00           H  
ATOM   1123 1HB  ASP A  73      -6.761 -20.822  69.798  1.00  0.00           H  
ATOM   1124 2HB  ASP A  73      -6.259 -22.503  69.730  1.00  0.00           H  
ATOM   1125  N   GLY A  74      -3.760 -20.209  69.540  1.00  0.00           N  
ATOM   1126  CA  GLY A  74      -2.611 -20.107  68.657  1.00  0.00           C  
ATOM   1127  C   GLY A  74      -1.334 -20.290  69.455  1.00  0.00           C  
ATOM   1128  O   GLY A  74      -0.427 -20.987  69.021  1.00  0.00           O  
ATOM   1129  H   GLY A  74      -4.411 -19.427  69.618  1.00  0.00           H  
ATOM   1130 1HA  GLY A  74      -2.675 -20.854  67.872  1.00  0.00           H  
ATOM   1131 2HA  GLY A  74      -2.603 -19.126  68.187  1.00  0.00           H  
ATOM   1132  N   LEU A  75      -1.271 -19.705  70.654  1.00  0.00           N  
ATOM   1133  CA  LEU A  75      -0.062 -19.832  71.457  1.00  0.00           C  
ATOM   1134  C   LEU A  75       0.171 -21.309  71.814  1.00  0.00           C  
ATOM   1135  O   LEU A  75       1.280 -21.845  71.694  1.00  0.00           O  
ATOM   1136  CB  LEU A  75      -0.165 -18.977  72.731  1.00  0.00           C  
ATOM   1137  CG  LEU A  75      -0.174 -17.439  72.505  1.00  0.00           C  
ATOM   1138  CD1 LEU A  75      -0.429 -16.722  73.822  1.00  0.00           C  
ATOM   1139  CD2 LEU A  75       1.132 -17.018  71.917  1.00  0.00           C  
ATOM   1140  H   LEU A  75      -2.053 -19.129  70.962  1.00  0.00           H  
ATOM   1141  HA  LEU A  75       0.764 -19.443  70.890  1.00  0.00           H  
ATOM   1142 1HB  LEU A  75      -1.072 -19.243  73.260  1.00  0.00           H  
ATOM   1143 2HB  LEU A  75       0.683 -19.214  73.371  1.00  0.00           H  
ATOM   1144  HG  LEU A  75      -0.979 -17.177  71.821  1.00  0.00           H  
ATOM   1145 1HD1 LEU A  75      -0.443 -15.654  73.647  1.00  0.00           H  
ATOM   1146 2HD1 LEU A  75      -1.378 -17.026  74.239  1.00  0.00           H  
ATOM   1147 3HD1 LEU A  75       0.366 -16.964  74.524  1.00  0.00           H  
ATOM   1148 1HD2 LEU A  75       1.129 -15.944  71.757  1.00  0.00           H  
ATOM   1149 2HD2 LEU A  75       1.921 -17.283  72.603  1.00  0.00           H  
ATOM   1150 3HD2 LEU A  75       1.280 -17.527  70.975  1.00  0.00           H  
ATOM   1151  N   ALA A  76      -0.911 -22.003  72.162  1.00  0.00           N  
ATOM   1152  CA  ALA A  76      -0.848 -23.425  72.487  1.00  0.00           C  
ATOM   1153  C   ALA A  76      -0.358 -24.248  71.299  1.00  0.00           C  
ATOM   1154  O   ALA A  76       0.337 -25.256  71.465  1.00  0.00           O  
ATOM   1155  CB  ALA A  76      -2.218 -23.923  72.922  1.00  0.00           C  
ATOM   1156  H   ALA A  76      -1.803 -21.510  72.238  1.00  0.00           H  
ATOM   1157  HA  ALA A  76      -0.143 -23.553  73.305  1.00  0.00           H  
ATOM   1158 1HB  ALA A  76      -2.154 -24.975  73.186  1.00  0.00           H  
ATOM   1159 2HB  ALA A  76      -2.558 -23.347  73.782  1.00  0.00           H  
ATOM   1160 3HB  ALA A  76      -2.925 -23.802  72.109  1.00  0.00           H  
ATOM   1161  N   HIS A  77      -0.716 -23.804  70.099  1.00  0.00           N  
ATOM   1162  CA  HIS A  77      -0.404 -24.503  68.870  1.00  0.00           C  
ATOM   1163  C   HIS A  77       0.501 -23.707  67.918  1.00  0.00           C  
ATOM   1164  O   HIS A  77       0.385 -23.857  66.701  1.00  0.00           O  
ATOM   1165  CB  HIS A  77      -1.708 -24.839  68.149  1.00  0.00           C  
ATOM   1166  CG  HIS A  77      -2.611 -25.729  68.946  1.00  0.00           C  
ATOM   1167  ND1 HIS A  77      -2.327 -27.058  69.194  1.00  0.00           N  
ATOM   1168  CD2 HIS A  77      -3.796 -25.475  69.552  1.00  0.00           C  
ATOM   1169  CE1 HIS A  77      -3.299 -27.581  69.923  1.00  0.00           C  
ATOM   1170  NE2 HIS A  77      -4.203 -26.643  70.153  1.00  0.00           N  
ATOM   1171  H   HIS A  77      -1.298 -22.967  70.041  1.00  0.00           H  
ATOM   1172  HA  HIS A  77       0.107 -25.434  69.106  1.00  0.00           H  
ATOM   1173 1HB  HIS A  77      -2.247 -23.911  67.938  1.00  0.00           H  
ATOM   1174 2HB  HIS A  77      -1.490 -25.318  67.196  1.00  0.00           H  
ATOM   1175  HD1 HIS A  77      -1.429 -27.485  69.086  1.00  0.00           H  
ATOM   1176  HD2 HIS A  77      -4.411 -24.577  69.630  1.00  0.00           H  
ATOM   1177  HE1 HIS A  77      -3.260 -28.626  70.227  1.00  0.00           H  
ATOM   1178  N   LEU A  78       1.485 -22.960  68.443  1.00  0.00           N  
ATOM   1179  CA  LEU A  78       2.360 -22.160  67.559  1.00  0.00           C  
ATOM   1180  C   LEU A  78       3.104 -22.970  66.501  1.00  0.00           C  
ATOM   1181  O   LEU A  78       3.435 -22.450  65.435  1.00  0.00           O  
ATOM   1182  CB  LEU A  78       3.391 -21.368  68.365  1.00  0.00           C  
ATOM   1183  CG  LEU A  78       2.816 -20.252  69.197  1.00  0.00           C  
ATOM   1184  CD1 LEU A  78       3.841 -19.633  70.165  1.00  0.00           C  
ATOM   1185  CD2 LEU A  78       2.294 -19.171  68.295  1.00  0.00           C  
ATOM   1186  H   LEU A  78       1.543 -22.847  69.460  1.00  0.00           H  
ATOM   1187  HA  LEU A  78       1.732 -21.440  67.047  1.00  0.00           H  
ATOM   1188 1HB  LEU A  78       3.948 -22.044  69.012  1.00  0.00           H  
ATOM   1189 2HB  LEU A  78       4.046 -20.940  67.649  1.00  0.00           H  
ATOM   1190  HG  LEU A  78       2.038 -20.668  69.746  1.00  0.00           H  
ATOM   1191 1HD1 LEU A  78       3.355 -18.858  70.753  1.00  0.00           H  
ATOM   1192 2HD1 LEU A  78       4.220 -20.407  70.830  1.00  0.00           H  
ATOM   1193 3HD1 LEU A  78       4.651 -19.194  69.627  1.00  0.00           H  
ATOM   1194 1HD2 LEU A  78       1.836 -18.399  68.892  1.00  0.00           H  
ATOM   1195 2HD2 LEU A  78       3.112 -18.755  67.731  1.00  0.00           H  
ATOM   1196 3HD2 LEU A  78       1.565 -19.589  67.630  1.00  0.00           H  
ATOM   1197  N   ASP A  79       3.332 -24.250  66.776  1.00  0.00           N  
ATOM   1198  CA  ASP A  79       4.019 -25.154  65.856  1.00  0.00           C  
ATOM   1199  C   ASP A  79       3.237 -25.368  64.535  1.00  0.00           C  
ATOM   1200  O   ASP A  79       3.813 -25.826  63.545  1.00  0.00           O  
ATOM   1201  CB  ASP A  79       4.314 -26.481  66.562  1.00  0.00           C  
ATOM   1202  CG  ASP A  79       5.444 -26.358  67.677  1.00  0.00           C  
ATOM   1203  OD1 ASP A  79       6.159 -25.352  67.735  1.00  0.00           O  
ATOM   1204  OD2 ASP A  79       5.556 -27.263  68.465  1.00  0.00           O  
ATOM   1205  H   ASP A  79       3.012 -24.604  67.666  1.00  0.00           H  
ATOM   1206  HA  ASP A  79       4.977 -24.702  65.598  1.00  0.00           H  
ATOM   1207 1HB  ASP A  79       3.401 -26.854  67.023  1.00  0.00           H  
ATOM   1208 2HB  ASP A  79       4.631 -27.218  65.823  1.00  0.00           H  
ATOM   1209  N   ASN A  80       1.923 -25.073  64.524  1.00  0.00           N  
ATOM   1210  CA  ASN A  80       1.100 -25.212  63.320  1.00  0.00           C  
ATOM   1211  C   ASN A  80      -0.075 -24.231  63.290  1.00  0.00           C  
ATOM   1212  O   ASN A  80      -1.251 -24.632  63.359  1.00  0.00           O  
ATOM   1213  CB  ASN A  80       0.583 -26.625  63.145  1.00  0.00           C  
ATOM   1214  CG  ASN A  80      -0.098 -26.804  61.794  1.00  0.00           C  
ATOM   1215  OD1 ASN A  80      -0.341 -25.818  61.068  1.00  0.00           O  
ATOM   1216  ND2 ASN A  80      -0.406 -28.032  61.449  1.00  0.00           N  
ATOM   1217  H   ASN A  80       1.483 -24.690  65.361  1.00  0.00           H  
ATOM   1218  HA  ASN A  80       1.726 -24.977  62.458  1.00  0.00           H  
ATOM   1219 1HB  ASN A  80       1.410 -27.332  63.228  1.00  0.00           H  
ATOM   1220 2HB  ASN A  80      -0.131 -26.852  63.938  1.00  0.00           H  
ATOM   1221 1HD2 ASN A  80      -0.850 -28.213  60.571  1.00  0.00           H  
ATOM   1222 2HD2 ASN A  80      -0.190 -28.790  62.064  1.00  0.00           H  
ATOM   1223  N   LEU A  81       0.227 -22.941  63.124  1.00  0.00           N  
ATOM   1224  CA  LEU A  81      -0.849 -21.962  63.151  1.00  0.00           C  
ATOM   1225  C   LEU A  81      -1.730 -22.004  61.915  1.00  0.00           C  
ATOM   1226  O   LEU A  81      -2.892 -21.608  61.976  1.00  0.00           O  
ATOM   1227  CB  LEU A  81      -0.363 -20.530  63.314  1.00  0.00           C  
ATOM   1228  CG  LEU A  81       0.250 -20.209  64.615  1.00  0.00           C  
ATOM   1229  CD1 LEU A  81       0.601 -18.745  64.613  1.00  0.00           C  
ATOM   1230  CD2 LEU A  81      -0.707 -20.599  65.702  1.00  0.00           C  
ATOM   1231  H   LEU A  81       1.194 -22.651  63.046  1.00  0.00           H  
ATOM   1232  HA  LEU A  81      -1.458 -22.184  64.018  1.00  0.00           H  
ATOM   1233 1HB  LEU A  81       0.370 -20.317  62.537  1.00  0.00           H  
ATOM   1234 2HB  LEU A  81      -1.208 -19.860  63.177  1.00  0.00           H  
ATOM   1235  HG  LEU A  81       1.181 -20.768  64.745  1.00  0.00           H  
ATOM   1236 1HD1 LEU A  81       1.056 -18.468  65.557  1.00  0.00           H  
ATOM   1237 2HD1 LEU A  81       1.291 -18.540  63.799  1.00  0.00           H  
ATOM   1238 3HD1 LEU A  81      -0.300 -18.175  64.471  1.00  0.00           H  
ATOM   1239 1HD2 LEU A  81      -0.286 -20.365  66.652  1.00  0.00           H  
ATOM   1240 2HD2 LEU A  81      -1.616 -20.075  65.586  1.00  0.00           H  
ATOM   1241 3HD2 LEU A  81      -0.906 -21.673  65.653  1.00  0.00           H  
ATOM   1242  N   LYS A  82      -1.185 -22.447  60.783  1.00  0.00           N  
ATOM   1243  CA  LYS A  82      -1.992 -22.487  59.572  1.00  0.00           C  
ATOM   1244  C   LYS A  82      -3.141 -23.470  59.747  1.00  0.00           C  
ATOM   1245  O   LYS A  82      -4.269 -23.210  59.333  1.00  0.00           O  
ATOM   1246  CB  LYS A  82      -1.138 -22.845  58.360  1.00  0.00           C  
ATOM   1247  CG  LYS A  82      -0.180 -21.735  57.941  1.00  0.00           C  
ATOM   1248  CD  LYS A  82       0.675 -22.144  56.753  1.00  0.00           C  
ATOM   1249  CE  LYS A  82       1.643 -21.031  56.362  1.00  0.00           C  
ATOM   1250  NZ  LYS A  82       2.527 -21.432  55.231  1.00  0.00           N  
ATOM   1251  H   LYS A  82      -0.227 -22.766  60.772  1.00  0.00           H  
ATOM   1252  HA  LYS A  82      -2.422 -21.500  59.403  1.00  0.00           H  
ATOM   1253 1HB  LYS A  82      -0.553 -23.740  58.578  1.00  0.00           H  
ATOM   1254 2HB  LYS A  82      -1.786 -23.071  57.511  1.00  0.00           H  
ATOM   1255 1HG  LYS A  82      -0.762 -20.855  57.661  1.00  0.00           H  
ATOM   1256 2HG  LYS A  82       0.465 -21.472  58.778  1.00  0.00           H  
ATOM   1257 1HD  LYS A  82       1.240 -23.043  56.998  1.00  0.00           H  
ATOM   1258 2HD  LYS A  82       0.027 -22.362  55.902  1.00  0.00           H  
ATOM   1259 1HE  LYS A  82       1.070 -20.149  56.069  1.00  0.00           H  
ATOM   1260 2HE  LYS A  82       2.263 -20.779  57.222  1.00  0.00           H  
ATOM   1261 1HZ  LYS A  82       3.150 -20.670  55.002  1.00  0.00           H  
ATOM   1262 2HZ  LYS A  82       3.070 -22.242  55.496  1.00  0.00           H  
ATOM   1263 3HZ  LYS A  82       1.959 -21.655  54.426  1.00  0.00           H  
ATOM   1264  N   GLY A  83      -2.872 -24.599  60.400  1.00  0.00           N  
ATOM   1265  CA  GLY A  83      -3.926 -25.549  60.703  1.00  0.00           C  
ATOM   1266  C   GLY A  83      -4.904 -24.934  61.705  1.00  0.00           C  
ATOM   1267  O   GLY A  83      -6.116 -24.884  61.473  1.00  0.00           O  
ATOM   1268  H   GLY A  83      -1.925 -24.816  60.701  1.00  0.00           H  
ATOM   1269 1HA  GLY A  83      -4.450 -25.825  59.789  1.00  0.00           H  
ATOM   1270 2HA  GLY A  83      -3.488 -26.455  61.121  1.00  0.00           H  
ATOM   1271  N   THR A  84      -4.346 -24.411  62.804  1.00  0.00           N  
ATOM   1272  CA  THR A  84      -5.104 -23.852  63.923  1.00  0.00           C  
ATOM   1273  C   THR A  84      -6.103 -22.780  63.502  1.00  0.00           C  
ATOM   1274  O   THR A  84      -7.247 -22.775  63.966  1.00  0.00           O  
ATOM   1275  CB  THR A  84      -4.130 -23.248  64.954  1.00  0.00           C  
ATOM   1276  OG1 THR A  84      -3.231 -24.272  65.403  1.00  0.00           O  
ATOM   1277  CG2 THR A  84      -4.866 -22.662  66.159  1.00  0.00           C  
ATOM   1278  H   THR A  84      -3.328 -24.445  62.894  1.00  0.00           H  
ATOM   1279  HA  THR A  84      -5.656 -24.662  64.396  1.00  0.00           H  
ATOM   1280  HB  THR A  84      -3.573 -22.456  64.487  1.00  0.00           H  
ATOM   1281  HG1 THR A  84      -2.649 -24.555  64.655  1.00  0.00           H  
ATOM   1282 1HG2 THR A  84      -4.149 -22.247  66.853  1.00  0.00           H  
ATOM   1283 2HG2 THR A  84      -5.542 -21.876  65.823  1.00  0.00           H  
ATOM   1284 3HG2 THR A  84      -5.437 -23.445  66.656  1.00  0.00           H  
ATOM   1285  N   PHE A  85      -5.687 -21.871  62.628  1.00  0.00           N  
ATOM   1286  CA  PHE A  85      -6.565 -20.793  62.216  1.00  0.00           C  
ATOM   1287  C   PHE A  85      -7.186 -20.963  60.841  1.00  0.00           C  
ATOM   1288  O   PHE A  85      -7.712 -19.990  60.298  1.00  0.00           O  
ATOM   1289  CB  PHE A  85      -5.840 -19.458  62.277  1.00  0.00           C  
ATOM   1290  CG  PHE A  85      -5.445 -19.096  63.658  1.00  0.00           C  
ATOM   1291  CD1 PHE A  85      -4.140 -18.820  63.996  1.00  0.00           C  
ATOM   1292  CD2 PHE A  85      -6.397 -19.079  64.650  1.00  0.00           C  
ATOM   1293  CE1 PHE A  85      -3.822 -18.502  65.291  1.00  0.00           C  
ATOM   1294  CE2 PHE A  85      -6.071 -18.767  65.939  1.00  0.00           C  
ATOM   1295  CZ  PHE A  85      -4.785 -18.472  66.258  1.00  0.00           C  
ATOM   1296  H   PHE A  85      -4.731 -21.908  62.273  1.00  0.00           H  
ATOM   1297  HA  PHE A  85      -7.382 -20.742  62.935  1.00  0.00           H  
ATOM   1298 1HB  PHE A  85      -4.943 -19.503  61.664  1.00  0.00           H  
ATOM   1299 2HB  PHE A  85      -6.472 -18.675  61.882  1.00  0.00           H  
ATOM   1300  HD1 PHE A  85      -3.370 -18.846  63.230  1.00  0.00           H  
ATOM   1301  HD2 PHE A  85      -7.425 -19.328  64.395  1.00  0.00           H  
ATOM   1302  HE1 PHE A  85      -2.811 -18.277  65.550  1.00  0.00           H  
ATOM   1303  HE2 PHE A  85      -6.834 -18.761  66.710  1.00  0.00           H  
ATOM   1304  HZ  PHE A  85      -4.529 -18.220  67.284  1.00  0.00           H  
ATOM   1305  N   ALA A  86      -7.180 -22.179  60.281  1.00  0.00           N  
ATOM   1306  CA  ALA A  86      -7.751 -22.380  58.950  1.00  0.00           C  
ATOM   1307  C   ALA A  86      -9.229 -21.985  58.909  1.00  0.00           C  
ATOM   1308  O   ALA A  86      -9.688 -21.371  57.941  1.00  0.00           O  
ATOM   1309  CB  ALA A  86      -7.595 -23.830  58.529  1.00  0.00           C  
ATOM   1310  H   ALA A  86      -6.758 -22.978  60.763  1.00  0.00           H  
ATOM   1311  HA  ALA A  86      -7.208 -21.746  58.249  1.00  0.00           H  
ATOM   1312 1HB  ALA A  86      -7.997 -23.966  57.529  1.00  0.00           H  
ATOM   1313 2HB  ALA A  86      -6.537 -24.096  58.537  1.00  0.00           H  
ATOM   1314 3HB  ALA A  86      -8.131 -24.470  59.228  1.00  0.00           H  
ATOM   1315  N   THR A  87      -9.958 -22.279  59.989  1.00  0.00           N  
ATOM   1316  CA  THR A  87     -11.372 -21.932  60.079  1.00  0.00           C  
ATOM   1317  C   THR A  87     -11.554 -20.418  60.070  1.00  0.00           C  
ATOM   1318  O   THR A  87     -12.446 -19.888  59.399  1.00  0.00           O  
ATOM   1319  CB  THR A  87     -12.008 -22.498  61.363  1.00  0.00           C  
ATOM   1320  OG1 THR A  87     -11.938 -23.933  61.350  1.00  0.00           O  
ATOM   1321  CG2 THR A  87     -13.452 -22.050  61.471  1.00  0.00           C  
ATOM   1322  H   THR A  87      -9.517 -22.770  60.753  1.00  0.00           H  
ATOM   1323  HA  THR A  87     -11.892 -22.343  59.214  1.00  0.00           H  
ATOM   1324  HB  THR A  87     -11.457 -22.128  62.229  1.00  0.00           H  
ATOM   1325  HG1 THR A  87     -12.365 -24.281  62.140  1.00  0.00           H  
ATOM   1326 1HG2 THR A  87     -13.889 -22.449  62.386  1.00  0.00           H  
ATOM   1327 2HG2 THR A  87     -13.494 -20.960  61.494  1.00  0.00           H  
ATOM   1328 3HG2 THR A  87     -14.012 -22.417  60.612  1.00  0.00           H  
ATOM   1329  N   LEU A  88     -10.715 -19.720  60.836  1.00  0.00           N  
ATOM   1330  CA  LEU A  88     -10.854 -18.280  60.892  1.00  0.00           C  
ATOM   1331  C   LEU A  88     -10.383 -17.647  59.604  1.00  0.00           C  
ATOM   1332  O   LEU A  88     -10.895 -16.594  59.215  1.00  0.00           O  
ATOM   1333  CB  LEU A  88     -10.076 -17.645  62.043  1.00  0.00           C  
ATOM   1334  CG  LEU A  88     -10.559 -17.951  63.436  1.00  0.00           C  
ATOM   1335  CD1 LEU A  88      -9.663 -17.213  64.430  1.00  0.00           C  
ATOM   1336  CD2 LEU A  88     -12.015 -17.540  63.573  1.00  0.00           C  
ATOM   1337  H   LEU A  88      -9.987 -20.188  61.354  1.00  0.00           H  
ATOM   1338  HA  LEU A  88     -11.906 -18.044  61.026  1.00  0.00           H  
ATOM   1339 1HB  LEU A  88      -9.041 -17.988  61.976  1.00  0.00           H  
ATOM   1340 2HB  LEU A  88     -10.085 -16.570  61.915  1.00  0.00           H  
ATOM   1341  HG  LEU A  88     -10.464 -19.021  63.627  1.00  0.00           H  
ATOM   1342 1HD1 LEU A  88      -9.987 -17.436  65.445  1.00  0.00           H  
ATOM   1343 2HD1 LEU A  88      -8.648 -17.516  64.301  1.00  0.00           H  
ATOM   1344 3HD1 LEU A  88      -9.736 -16.139  64.253  1.00  0.00           H  
ATOM   1345 1HD2 LEU A  88     -12.363 -17.764  64.582  1.00  0.00           H  
ATOM   1346 2HD2 LEU A  88     -12.113 -16.473  63.387  1.00  0.00           H  
ATOM   1347 3HD2 LEU A  88     -12.621 -18.090  62.850  1.00  0.00           H  
ATOM   1348  N   SER A  89      -9.413 -18.266  58.927  1.00  0.00           N  
ATOM   1349  CA  SER A  89      -8.960 -17.697  57.679  1.00  0.00           C  
ATOM   1350  C   SER A  89     -10.135 -17.674  56.712  1.00  0.00           C  
ATOM   1351  O   SER A  89     -10.408 -16.649  56.094  1.00  0.00           O  
ATOM   1352  CB  SER A  89      -7.802 -18.459  57.074  1.00  0.00           C  
ATOM   1353  OG  SER A  89      -7.405 -17.810  55.890  1.00  0.00           O  
ATOM   1354  H   SER A  89      -8.977 -19.111  59.286  1.00  0.00           H  
ATOM   1355  HA  SER A  89      -8.636 -16.671  57.859  1.00  0.00           H  
ATOM   1356 1HB  SER A  89      -6.972 -18.493  57.779  1.00  0.00           H  
ATOM   1357 2HB  SER A  89      -8.100 -19.482  56.863  1.00  0.00           H  
ATOM   1358  HG  SER A  89      -7.207 -16.900  56.165  1.00  0.00           H  
ATOM   1359  N   GLU A  90     -10.874 -18.789  56.601  1.00  0.00           N  
ATOM   1360  CA  GLU A  90     -12.039 -18.809  55.708  1.00  0.00           C  
ATOM   1361  C   GLU A  90     -13.060 -17.741  56.111  1.00  0.00           C  
ATOM   1362  O   GLU A  90     -13.558 -16.976  55.271  1.00  0.00           O  
ATOM   1363  CB  GLU A  90     -12.709 -20.187  55.707  1.00  0.00           C  
ATOM   1364  CG  GLU A  90     -13.947 -20.281  54.790  1.00  0.00           C  
ATOM   1365  CD  GLU A  90     -14.577 -21.668  54.734  1.00  0.00           C  
ATOM   1366  OE1 GLU A  90     -13.972 -22.602  55.203  1.00  0.00           O  
ATOM   1367  OE2 GLU A  90     -15.679 -21.778  54.239  1.00  0.00           O  
ATOM   1368  H   GLU A  90     -10.608 -19.625  57.129  1.00  0.00           H  
ATOM   1369  HA  GLU A  90     -11.704 -18.589  54.694  1.00  0.00           H  
ATOM   1370 1HB  GLU A  90     -11.989 -20.937  55.385  1.00  0.00           H  
ATOM   1371 2HB  GLU A  90     -13.013 -20.443  56.726  1.00  0.00           H  
ATOM   1372 1HG  GLU A  90     -14.696 -19.567  55.142  1.00  0.00           H  
ATOM   1373 2HG  GLU A  90     -13.652 -19.981  53.783  1.00  0.00           H  
ATOM   1374  N   LEU A  91     -13.326 -17.626  57.407  1.00  0.00           N  
ATOM   1375  CA  LEU A  91     -14.269 -16.621  57.858  1.00  0.00           C  
ATOM   1376  C   LEU A  91     -13.856 -15.227  57.394  1.00  0.00           C  
ATOM   1377  O   LEU A  91     -14.614 -14.530  56.705  1.00  0.00           O  
ATOM   1378  CB  LEU A  91     -14.319 -16.625  59.390  1.00  0.00           C  
ATOM   1379  CG  LEU A  91     -15.155 -15.547  60.041  1.00  0.00           C  
ATOM   1380  CD1 LEU A  91     -16.607 -15.704  59.658  1.00  0.00           C  
ATOM   1381  CD2 LEU A  91     -14.950 -15.613  61.538  1.00  0.00           C  
ATOM   1382  H   LEU A  91     -12.900 -18.272  58.079  1.00  0.00           H  
ATOM   1383  HA  LEU A  91     -15.250 -16.857  57.454  1.00  0.00           H  
ATOM   1384 1HB  LEU A  91     -14.684 -17.594  59.725  1.00  0.00           H  
ATOM   1385 2HB  LEU A  91     -13.315 -16.501  59.764  1.00  0.00           H  
ATOM   1386  HG  LEU A  91     -14.820 -14.590  59.686  1.00  0.00           H  
ATOM   1387 1HD1 LEU A  91     -17.193 -14.909  60.119  1.00  0.00           H  
ATOM   1388 2HD1 LEU A  91     -16.699 -15.641  58.594  1.00  0.00           H  
ATOM   1389 3HD1 LEU A  91     -16.972 -16.670  59.999  1.00  0.00           H  
ATOM   1390 1HD2 LEU A  91     -15.527 -14.823  62.020  1.00  0.00           H  
ATOM   1391 2HD2 LEU A  91     -15.278 -16.584  61.910  1.00  0.00           H  
ATOM   1392 3HD2 LEU A  91     -13.891 -15.478  61.760  1.00  0.00           H  
ATOM   1393  N   HIS A  92     -12.616 -14.859  57.674  1.00  0.00           N  
ATOM   1394  CA  HIS A  92     -12.155 -13.528  57.339  1.00  0.00           C  
ATOM   1395  C   HIS A  92     -11.985 -13.301  55.843  1.00  0.00           C  
ATOM   1396  O   HIS A  92     -12.225 -12.194  55.354  1.00  0.00           O  
ATOM   1397  CB  HIS A  92     -10.828 -13.236  58.035  1.00  0.00           C  
ATOM   1398  CG  HIS A  92     -10.943 -13.052  59.513  1.00  0.00           C  
ATOM   1399  ND1 HIS A  92     -11.059 -14.110  60.381  1.00  0.00           N  
ATOM   1400  CD2 HIS A  92     -10.955 -11.934  60.280  1.00  0.00           C  
ATOM   1401  CE1 HIS A  92     -11.139 -13.660  61.620  1.00  0.00           C  
ATOM   1402  NE2 HIS A  92     -11.079 -12.337  61.588  1.00  0.00           N  
ATOM   1403  H   HIS A  92     -11.999 -15.494  58.182  1.00  0.00           H  
ATOM   1404  HA  HIS A  92     -12.871 -12.813  57.702  1.00  0.00           H  
ATOM   1405 1HB  HIS A  92     -10.129 -14.062  57.843  1.00  0.00           H  
ATOM   1406 2HB  HIS A  92     -10.402 -12.341  57.611  1.00  0.00           H  
ATOM   1407  HD1 HIS A  92     -11.023 -15.093  60.117  1.00  0.00           H  
ATOM   1408  HD2 HIS A  92     -10.888 -10.872  60.044  1.00  0.00           H  
ATOM   1409  HE1 HIS A  92     -11.237 -14.350  62.453  1.00  0.00           H  
ATOM   1410  N   CYS A  93     -11.541 -14.323  55.108  1.00  0.00           N  
ATOM   1411  CA  CYS A  93     -11.246 -14.138  53.696  1.00  0.00           C  
ATOM   1412  C   CYS A  93     -12.455 -14.279  52.770  1.00  0.00           C  
ATOM   1413  O   CYS A  93     -12.580 -13.529  51.802  1.00  0.00           O  
ATOM   1414  CB  CYS A  93     -10.236 -15.206  53.276  1.00  0.00           C  
ATOM   1415  SG  CYS A  93      -8.645 -15.094  54.134  1.00  0.00           S  
ATOM   1416  H   CYS A  93     -11.353 -15.225  55.538  1.00  0.00           H  
ATOM   1417  HA  CYS A  93     -10.815 -13.152  53.565  1.00  0.00           H  
ATOM   1418 1HB  CYS A  93     -10.656 -16.200  53.461  1.00  0.00           H  
ATOM   1419 2HB  CYS A  93     -10.049 -15.126  52.207  1.00  0.00           H  
ATOM   1420  HG  CYS A  93      -9.124 -15.627  55.285  1.00  0.00           H  
ATOM   1421  N   ASP A  94     -13.341 -15.240  53.067  1.00  0.00           N  
ATOM   1422  CA  ASP A  94     -14.498 -15.526  52.222  1.00  0.00           C  
ATOM   1423  C   ASP A  94     -15.832 -14.969  52.722  1.00  0.00           C  
ATOM   1424  O   ASP A  94     -16.720 -14.708  51.907  1.00  0.00           O  
ATOM   1425  CB  ASP A  94     -14.616 -17.034  51.972  1.00  0.00           C  
ATOM   1426  CG  ASP A  94     -13.423 -17.595  51.164  1.00  0.00           C  
ATOM   1427  OD1 ASP A  94     -13.171 -17.093  50.093  1.00  0.00           O  
ATOM   1428  OD2 ASP A  94     -12.784 -18.510  51.623  1.00  0.00           O  
ATOM   1429  H   ASP A  94     -13.212 -15.817  53.892  1.00  0.00           H  
ATOM   1430  HA  ASP A  94     -14.311 -15.065  51.253  1.00  0.00           H  
ATOM   1431 1HB  ASP A  94     -14.670 -17.554  52.933  1.00  0.00           H  
ATOM   1432 2HB  ASP A  94     -15.537 -17.242  51.434  1.00  0.00           H  
ATOM   1433  N   LYS A  95     -16.018 -14.847  54.046  1.00  0.00           N  
ATOM   1434  CA  LYS A  95     -17.325 -14.390  54.532  1.00  0.00           C  
ATOM   1435  C   LYS A  95     -17.316 -12.921  54.971  1.00  0.00           C  
ATOM   1436  O   LYS A  95     -18.268 -12.185  54.699  1.00  0.00           O  
ATOM   1437  CB  LYS A  95     -17.775 -15.272  55.691  1.00  0.00           C  
ATOM   1438  CG  LYS A  95     -18.021 -16.733  55.306  1.00  0.00           C  
ATOM   1439  CD  LYS A  95     -18.510 -17.559  56.490  1.00  0.00           C  
ATOM   1440  CE  LYS A  95     -18.723 -19.018  56.097  1.00  0.00           C  
ATOM   1441  NZ  LYS A  95     -19.177 -19.847  57.249  1.00  0.00           N  
ATOM   1442  H   LYS A  95     -15.282 -15.096  54.719  1.00  0.00           H  
ATOM   1443  HA  LYS A  95     -18.048 -14.488  53.725  1.00  0.00           H  
ATOM   1444 1HB  LYS A  95     -17.019 -15.252  56.448  1.00  0.00           H  
ATOM   1445 2HB  LYS A  95     -18.688 -14.868  56.126  1.00  0.00           H  
ATOM   1446 1HG  LYS A  95     -18.756 -16.781  54.502  1.00  0.00           H  
ATOM   1447 2HG  LYS A  95     -17.083 -17.164  54.944  1.00  0.00           H  
ATOM   1448 1HD  LYS A  95     -17.773 -17.518  57.291  1.00  0.00           H  
ATOM   1449 2HD  LYS A  95     -19.448 -17.148  56.861  1.00  0.00           H  
ATOM   1450 1HE  LYS A  95     -19.472 -19.070  55.307  1.00  0.00           H  
ATOM   1451 2HE  LYS A  95     -17.781 -19.426  55.718  1.00  0.00           H  
ATOM   1452 1HZ  LYS A  95     -19.301 -20.803  56.945  1.00  0.00           H  
ATOM   1453 2HZ  LYS A  95     -18.481 -19.815  57.980  1.00  0.00           H  
ATOM   1454 3HZ  LYS A  95     -20.052 -19.488  57.602  1.00  0.00           H  
ATOM   1455  N   LEU A  96     -16.246 -12.487  55.632  1.00  0.00           N  
ATOM   1456  CA  LEU A  96     -16.170 -11.117  56.128  1.00  0.00           C  
ATOM   1457  C   LEU A  96     -15.482 -10.182  55.125  1.00  0.00           C  
ATOM   1458  O   LEU A  96     -15.754  -8.982  55.104  1.00  0.00           O  
ATOM   1459  CB  LEU A  96     -15.400 -11.077  57.441  1.00  0.00           C  
ATOM   1460  CG  LEU A  96     -15.953 -11.924  58.582  1.00  0.00           C  
ATOM   1461  CD1 LEU A  96     -15.018 -11.803  59.791  1.00  0.00           C  
ATOM   1462  CD2 LEU A  96     -17.345 -11.483  58.914  1.00  0.00           C  
ATOM   1463  H   LEU A  96     -15.500 -13.144  55.851  1.00  0.00           H  
ATOM   1464  HA  LEU A  96     -17.183 -10.754  56.297  1.00  0.00           H  
ATOM   1465 1HB  LEU A  96     -14.407 -11.399  57.236  1.00  0.00           H  
ATOM   1466 2HB  LEU A  96     -15.369 -10.047  57.786  1.00  0.00           H  
ATOM   1467  HG  LEU A  96     -15.978 -12.967  58.277  1.00  0.00           H  
ATOM   1468 1HD1 LEU A  96     -15.400 -12.414  60.608  1.00  0.00           H  
ATOM   1469 2HD1 LEU A  96     -14.025 -12.142  59.531  1.00  0.00           H  
ATOM   1470 3HD1 LEU A  96     -14.970 -10.765  60.111  1.00  0.00           H  
ATOM   1471 1HD2 LEU A  96     -17.735 -12.100  59.724  1.00  0.00           H  
ATOM   1472 2HD2 LEU A  96     -17.335 -10.437  59.224  1.00  0.00           H  
ATOM   1473 3HD2 LEU A  96     -17.980 -11.596  58.033  1.00  0.00           H  
ATOM   1474  N   HIS A  97     -14.596 -10.747  54.296  1.00  0.00           N  
ATOM   1475  CA  HIS A  97     -13.802 -10.014  53.297  1.00  0.00           C  
ATOM   1476  C   HIS A  97     -12.864  -8.975  53.926  1.00  0.00           C  
ATOM   1477  O   HIS A  97     -12.782  -7.831  53.470  1.00  0.00           O  
ATOM   1478  CB  HIS A  97     -14.742  -9.341  52.285  1.00  0.00           C  
ATOM   1479  CG  HIS A  97     -15.661 -10.324  51.633  1.00  0.00           C  
ATOM   1480  ND1 HIS A  97     -15.236 -11.228  50.689  1.00  0.00           N  
ATOM   1481  CD2 HIS A  97     -16.977 -10.576  51.831  1.00  0.00           C  
ATOM   1482  CE1 HIS A  97     -16.251 -11.991  50.327  1.00  0.00           C  
ATOM   1483  NE2 HIS A  97     -17.319 -11.614  51.004  1.00  0.00           N  
ATOM   1484  H   HIS A  97     -14.440 -11.741  54.376  1.00  0.00           H  
ATOM   1485  HA  HIS A  97     -13.176 -10.725  52.755  1.00  0.00           H  
ATOM   1486 1HB  HIS A  97     -15.331  -8.560  52.755  1.00  0.00           H  
ATOM   1487 2HB  HIS A  97     -14.145  -8.870  51.505  1.00  0.00           H  
ATOM   1488  HD2 HIS A  97     -17.639 -10.059  52.529  1.00  0.00           H  
ATOM   1489  HE1 HIS A  97     -16.212 -12.803  49.602  1.00  0.00           H  
ATOM   1490  HE2 HIS A  97     -18.237 -12.030  50.938  1.00  0.00           H  
ATOM   1491  N   VAL A  98     -12.162  -9.382  54.981  1.00  0.00           N  
ATOM   1492  CA  VAL A  98     -11.233  -8.494  55.675  1.00  0.00           C  
ATOM   1493  C   VAL A  98      -9.836  -8.502  55.051  1.00  0.00           C  
ATOM   1494  O   VAL A  98      -9.193  -9.547  54.939  1.00  0.00           O  
ATOM   1495  CB  VAL A  98     -11.109  -8.929  57.147  1.00  0.00           C  
ATOM   1496  CG1 VAL A  98     -10.115  -8.042  57.870  1.00  0.00           C  
ATOM   1497  CG2 VAL A  98     -12.456  -8.876  57.798  1.00  0.00           C  
ATOM   1498  H   VAL A  98     -12.272 -10.346  55.286  1.00  0.00           H  
ATOM   1499  HA  VAL A  98     -11.629  -7.484  55.634  1.00  0.00           H  
ATOM   1500  HB  VAL A  98     -10.732  -9.950  57.184  1.00  0.00           H  
ATOM   1501 1HG1 VAL A  98     -10.027  -8.361  58.905  1.00  0.00           H  
ATOM   1502 2HG1 VAL A  98      -9.139  -8.106  57.385  1.00  0.00           H  
ATOM   1503 3HG1 VAL A  98     -10.470  -7.015  57.838  1.00  0.00           H  
ATOM   1504 1HG2 VAL A  98     -12.386  -9.203  58.832  1.00  0.00           H  
ATOM   1505 2HG2 VAL A  98     -12.830  -7.864  57.766  1.00  0.00           H  
ATOM   1506 3HG2 VAL A  98     -13.115  -9.519  57.255  1.00  0.00           H  
ATOM   1507  N   ASP A  99      -9.365  -7.324  54.643  1.00  0.00           N  
ATOM   1508  CA  ASP A  99      -8.043  -7.163  54.034  1.00  0.00           C  
ATOM   1509  C   ASP A  99      -6.955  -7.561  55.045  1.00  0.00           C  
ATOM   1510  O   ASP A  99      -6.969  -7.011  56.146  1.00  0.00           O  
ATOM   1511  CB  ASP A  99      -7.810  -5.706  53.612  1.00  0.00           C  
ATOM   1512  CG  ASP A  99      -6.520  -5.499  52.787  1.00  0.00           C  
ATOM   1513  OD1 ASP A  99      -5.439  -5.772  53.291  1.00  0.00           O  
ATOM   1514  OD2 ASP A  99      -6.633  -5.082  51.655  1.00  0.00           O  
ATOM   1515  H   ASP A  99      -9.959  -6.514  54.749  1.00  0.00           H  
ATOM   1516  HA  ASP A  99      -8.016  -7.775  53.144  1.00  0.00           H  
ATOM   1517 1HB  ASP A  99      -8.657  -5.362  53.019  1.00  0.00           H  
ATOM   1518 2HB  ASP A  99      -7.756  -5.073  54.502  1.00  0.00           H  
ATOM   1519  N   PRO A 100      -5.962  -8.420  54.700  1.00  0.00           N  
ATOM   1520  CA  PRO A 100      -4.871  -8.870  55.556  1.00  0.00           C  
ATOM   1521  C   PRO A 100      -4.142  -7.756  56.298  1.00  0.00           C  
ATOM   1522  O   PRO A 100      -3.611  -7.985  57.393  1.00  0.00           O  
ATOM   1523  CB  PRO A 100      -3.914  -9.536  54.566  1.00  0.00           C  
ATOM   1524  CG  PRO A 100      -4.793 -10.049  53.502  1.00  0.00           C  
ATOM   1525  CD  PRO A 100      -5.886  -8.992  53.340  1.00  0.00           C  
ATOM   1526  HA  PRO A 100      -5.275  -9.592  56.260  1.00  0.00           H  
ATOM   1527 1HB  PRO A 100      -3.182  -8.799  54.196  1.00  0.00           H  
ATOM   1528 2HB  PRO A 100      -3.345 -10.328  55.073  1.00  0.00           H  
ATOM   1529 1HG  PRO A 100      -4.224 -10.237  52.578  1.00  0.00           H  
ATOM   1530 2HG  PRO A 100      -5.168 -11.001  53.845  1.00  0.00           H  
ATOM   1531 1HD  PRO A 100      -5.586  -8.226  52.608  1.00  0.00           H  
ATOM   1532 2HD  PRO A 100      -6.808  -9.492  53.068  1.00  0.00           H  
ATOM   1533  N   GLU A 101      -4.095  -6.555  55.714  1.00  0.00           N  
ATOM   1534  CA  GLU A 101      -3.405  -5.445  56.357  1.00  0.00           C  
ATOM   1535  C   GLU A 101      -3.955  -5.236  57.773  1.00  0.00           C  
ATOM   1536  O   GLU A 101      -3.224  -4.865  58.694  1.00  0.00           O  
ATOM   1537  CB  GLU A 101      -3.568  -4.155  55.553  1.00  0.00           C  
ATOM   1538  CG  GLU A 101      -2.643  -3.025  55.980  1.00  0.00           C  
ATOM   1539  CD  GLU A 101      -1.200  -3.334  55.633  1.00  0.00           C  
ATOM   1540  OE1 GLU A 101      -0.976  -4.140  54.766  1.00  0.00           O  
ATOM   1541  OE2 GLU A 101      -0.319  -2.772  56.234  1.00  0.00           O  
ATOM   1542  H   GLU A 101      -4.565  -6.383  54.815  1.00  0.00           H  
ATOM   1543  HA  GLU A 101      -2.346  -5.689  56.428  1.00  0.00           H  
ATOM   1544 1HB  GLU A 101      -3.394  -4.362  54.496  1.00  0.00           H  
ATOM   1545 2HB  GLU A 101      -4.598  -3.804  55.648  1.00  0.00           H  
ATOM   1546 1HG  GLU A 101      -2.945  -2.107  55.482  1.00  0.00           H  
ATOM   1547 2HG  GLU A 101      -2.737  -2.877  57.059  1.00  0.00           H  
ATOM   1548  N   ASN A 102      -5.258  -5.467  57.941  1.00  0.00           N  
ATOM   1549  CA  ASN A 102      -5.927  -5.273  59.212  1.00  0.00           C  
ATOM   1550  C   ASN A 102      -5.478  -6.295  60.253  1.00  0.00           C  
ATOM   1551  O   ASN A 102      -5.600  -6.062  61.461  1.00  0.00           O  
ATOM   1552  CB  ASN A 102      -7.428  -5.335  59.032  1.00  0.00           C  
ATOM   1553  CG  ASN A 102      -7.982  -4.119  58.331  1.00  0.00           C  
ATOM   1554  OD1 ASN A 102      -7.393  -3.031  58.354  1.00  0.00           O  
ATOM   1555  ND2 ASN A 102      -9.112  -4.287  57.700  1.00  0.00           N  
ATOM   1556  H   ASN A 102      -5.804  -5.829  57.159  1.00  0.00           H  
ATOM   1557  HA  ASN A 102      -5.665  -4.287  59.588  1.00  0.00           H  
ATOM   1558 1HB  ASN A 102      -7.688  -6.226  58.462  1.00  0.00           H  
ATOM   1559 2HB  ASN A 102      -7.903  -5.424  60.008  1.00  0.00           H  
ATOM   1560 1HD2 ASN A 102      -9.529  -3.522  57.212  1.00  0.00           H  
ATOM   1561 2HD2 ASN A 102      -9.545  -5.184  57.706  1.00  0.00           H  
ATOM   1562  N   PHE A 103      -4.986  -7.454  59.804  1.00  0.00           N  
ATOM   1563  CA  PHE A 103      -4.560  -8.483  60.734  1.00  0.00           C  
ATOM   1564  C   PHE A 103      -3.294  -7.950  61.381  1.00  0.00           C  
ATOM   1565  O   PHE A 103      -3.106  -8.031  62.601  1.00  0.00           O  
ATOM   1566  CB  PHE A 103      -4.245  -9.796  60.007  1.00  0.00           C  
ATOM   1567  CG  PHE A 103      -5.397 -10.418  59.241  1.00  0.00           C  
ATOM   1568  CD1 PHE A 103      -6.717 -10.056  59.466  1.00  0.00           C  
ATOM   1569  CD2 PHE A 103      -5.137 -11.361  58.254  1.00  0.00           C  
ATOM   1570  CE1 PHE A 103      -7.736 -10.622  58.714  1.00  0.00           C  
ATOM   1571  CE2 PHE A 103      -6.164 -11.912  57.507  1.00  0.00           C  
ATOM   1572  CZ  PHE A 103      -7.451 -11.543  57.733  1.00  0.00           C  
ATOM   1573  H   PHE A 103      -4.853  -7.609  58.811  1.00  0.00           H  
ATOM   1574  HA  PHE A 103      -5.324  -8.639  61.496  1.00  0.00           H  
ATOM   1575 1HB  PHE A 103      -3.430  -9.634  59.310  1.00  0.00           H  
ATOM   1576 2HB  PHE A 103      -3.907 -10.517  60.736  1.00  0.00           H  
ATOM   1577  HD1 PHE A 103      -6.947  -9.315  60.233  1.00  0.00           H  
ATOM   1578  HD2 PHE A 103      -4.102 -11.659  58.060  1.00  0.00           H  
ATOM   1579  HE1 PHE A 103      -8.761 -10.335  58.892  1.00  0.00           H  
ATOM   1580  HE2 PHE A 103      -5.949 -12.631  56.737  1.00  0.00           H  
ATOM   1581  HZ  PHE A 103      -8.244 -11.978  57.135  1.00  0.00           H  
ATOM   1582  N   ARG A 104      -2.431  -7.378  60.527  1.00  0.00           N  
ATOM   1583  CA  ARG A 104      -1.172  -6.787  60.968  1.00  0.00           C  
ATOM   1584  C   ARG A 104      -1.435  -5.666  61.962  1.00  0.00           C  
ATOM   1585  O   ARG A 104      -0.811  -5.611  63.029  1.00  0.00           O  
ATOM   1586  CB  ARG A 104      -0.372  -6.213  59.798  1.00  0.00           C  
ATOM   1587  CG  ARG A 104       0.984  -5.591  60.188  1.00  0.00           C  
ATOM   1588  CD  ARG A 104       1.695  -4.929  59.021  1.00  0.00           C  
ATOM   1589  NE  ARG A 104       1.030  -3.707  58.534  1.00  0.00           N  
ATOM   1590  CZ  ARG A 104       1.112  -2.489  59.105  1.00  0.00           C  
ATOM   1591  NH1 ARG A 104       1.812  -2.301  60.190  1.00  0.00           N  
ATOM   1592  NH2 ARG A 104       0.483  -1.481  58.541  1.00  0.00           N  
ATOM   1593  H   ARG A 104      -2.684  -7.361  59.535  1.00  0.00           H  
ATOM   1594  HA  ARG A 104      -0.576  -7.558  61.456  1.00  0.00           H  
ATOM   1595 1HB  ARG A 104      -0.191  -6.994  59.062  1.00  0.00           H  
ATOM   1596 2HB  ARG A 104      -0.944  -5.434  59.307  1.00  0.00           H  
ATOM   1597 1HG  ARG A 104       0.815  -4.831  60.954  1.00  0.00           H  
ATOM   1598 2HG  ARG A 104       1.637  -6.367  60.589  1.00  0.00           H  
ATOM   1599 1HD  ARG A 104       2.707  -4.665  59.321  1.00  0.00           H  
ATOM   1600 2HD  ARG A 104       1.740  -5.634  58.192  1.00  0.00           H  
ATOM   1601  HE  ARG A 104       0.482  -3.749  57.670  1.00  0.00           H  
ATOM   1602 1HH1 ARG A 104       2.294  -3.078  60.613  1.00  0.00           H  
ATOM   1603 2HH1 ARG A 104       1.869  -1.380  60.597  1.00  0.00           H  
ATOM   1604 1HH2 ARG A 104      -0.047  -1.668  57.681  1.00  0.00           H  
ATOM   1605 2HH2 ARG A 104       0.529  -0.557  58.935  1.00  0.00           H  
ATOM   1606  N   LEU A 105      -2.378  -4.777  61.615  1.00  0.00           N  
ATOM   1607  CA  LEU A 105      -2.652  -3.637  62.476  1.00  0.00           C  
ATOM   1608  C   LEU A 105      -3.175  -4.052  63.843  1.00  0.00           C  
ATOM   1609  O   LEU A 105      -2.693  -3.547  64.856  1.00  0.00           O  
ATOM   1610  CB  LEU A 105      -3.705  -2.727  61.850  1.00  0.00           C  
ATOM   1611  CG  LEU A 105      -3.296  -2.005  60.595  1.00  0.00           C  
ATOM   1612  CD1 LEU A 105      -4.503  -1.255  60.049  1.00  0.00           C  
ATOM   1613  CD2 LEU A 105      -2.151  -1.102  60.900  1.00  0.00           C  
ATOM   1614  H   LEU A 105      -2.862  -4.876  60.719  1.00  0.00           H  
ATOM   1615  HA  LEU A 105      -1.726  -3.079  62.610  1.00  0.00           H  
ATOM   1616 1HB  LEU A 105      -4.581  -3.328  61.616  1.00  0.00           H  
ATOM   1617 2HB  LEU A 105      -3.996  -1.976  62.585  1.00  0.00           H  
ATOM   1618  HG  LEU A 105      -2.985  -2.721  59.844  1.00  0.00           H  
ATOM   1619 1HD1 LEU A 105      -4.221  -0.740  59.133  1.00  0.00           H  
ATOM   1620 2HD1 LEU A 105      -5.305  -1.957  59.836  1.00  0.00           H  
ATOM   1621 3HD1 LEU A 105      -4.844  -0.532  60.782  1.00  0.00           H  
ATOM   1622 1HD2 LEU A 105      -1.851  -0.575  59.997  1.00  0.00           H  
ATOM   1623 2HD2 LEU A 105      -2.453  -0.404  61.639  1.00  0.00           H  
ATOM   1624 3HD2 LEU A 105      -1.315  -1.689  61.277  1.00  0.00           H  
ATOM   1625  N   LEU A 106      -4.094  -5.027  63.899  1.00  0.00           N  
ATOM   1626  CA  LEU A 106      -4.591  -5.462  65.206  1.00  0.00           C  
ATOM   1627  C   LEU A 106      -3.457  -6.044  66.003  1.00  0.00           C  
ATOM   1628  O   LEU A 106      -3.347  -5.809  67.211  1.00  0.00           O  
ATOM   1629  CB  LEU A 106      -5.735  -6.472  65.111  1.00  0.00           C  
ATOM   1630  CG  LEU A 106      -6.296  -6.976  66.510  1.00  0.00           C  
ATOM   1631  CD1 LEU A 106      -6.823  -5.772  67.372  1.00  0.00           C  
ATOM   1632  CD2 LEU A 106      -7.415  -7.990  66.258  1.00  0.00           C  
ATOM   1633  H   LEU A 106      -4.476  -5.440  63.044  1.00  0.00           H  
ATOM   1634  HA  LEU A 106      -4.962  -4.592  65.741  1.00  0.00           H  
ATOM   1635 1HB  LEU A 106      -6.547  -6.025  64.550  1.00  0.00           H  
ATOM   1636 2HB  LEU A 106      -5.378  -7.342  64.553  1.00  0.00           H  
ATOM   1637  HG  LEU A 106      -5.487  -7.459  67.066  1.00  0.00           H  
ATOM   1638 1HD1 LEU A 106      -7.192  -6.146  68.330  1.00  0.00           H  
ATOM   1639 2HD1 LEU A 106      -6.014  -5.062  67.550  1.00  0.00           H  
ATOM   1640 3HD1 LEU A 106      -7.626  -5.274  66.867  1.00  0.00           H  
ATOM   1641 1HD2 LEU A 106      -7.796  -8.359  67.210  1.00  0.00           H  
ATOM   1642 2HD2 LEU A 106      -8.221  -7.511  65.705  1.00  0.00           H  
ATOM   1643 3HD2 LEU A 106      -7.019  -8.826  65.677  1.00  0.00           H  
ATOM   1644  N   GLY A 107      -2.622  -6.822  65.334  1.00  0.00           N  
ATOM   1645  CA  GLY A 107      -1.470  -7.431  65.942  1.00  0.00           C  
ATOM   1646  C   GLY A 107      -0.610  -6.381  66.642  1.00  0.00           C  
ATOM   1647  O   GLY A 107      -0.301  -6.512  67.830  1.00  0.00           O  
ATOM   1648  H   GLY A 107      -2.784  -7.005  64.341  1.00  0.00           H  
ATOM   1649 1HA  GLY A 107      -1.773  -8.212  66.638  1.00  0.00           H  
ATOM   1650 2HA  GLY A 107      -0.911  -7.882  65.136  1.00  0.00           H  
ATOM   1651  N   ASN A 108      -0.225  -5.336  65.905  1.00  0.00           N  
ATOM   1652  CA  ASN A 108       0.600  -4.278  66.480  1.00  0.00           C  
ATOM   1653  C   ASN A 108      -0.103  -3.563  67.637  1.00  0.00           C  
ATOM   1654  O   ASN A 108       0.544  -3.195  68.627  1.00  0.00           O  
ATOM   1655  CB  ASN A 108       1.014  -3.289  65.420  1.00  0.00           C  
ATOM   1656  CG  ASN A 108       2.069  -3.842  64.513  1.00  0.00           C  
ATOM   1657  OD1 ASN A 108       2.748  -4.831  64.825  1.00  0.00           O  
ATOM   1658  ND2 ASN A 108       2.247  -3.204  63.396  1.00  0.00           N  
ATOM   1659  H   ASN A 108      -0.510  -5.291  64.924  1.00  0.00           H  
ATOM   1660  HA  ASN A 108       1.501  -4.736  66.887  1.00  0.00           H  
ATOM   1661 1HB  ASN A 108       0.136  -3.024  64.819  1.00  0.00           H  
ATOM   1662 2HB  ASN A 108       1.380  -2.377  65.889  1.00  0.00           H  
ATOM   1663 1HD2 ASN A 108       2.952  -3.514  62.761  1.00  0.00           H  
ATOM   1664 2HD2 ASN A 108       1.685  -2.400  63.201  1.00  0.00           H  
ATOM   1665  N   VAL A 109      -1.425  -3.395  67.539  1.00  0.00           N  
ATOM   1666  CA  VAL A 109      -2.173  -2.773  68.622  1.00  0.00           C  
ATOM   1667  C   VAL A 109      -2.085  -3.646  69.869  1.00  0.00           C  
ATOM   1668  O   VAL A 109      -1.882  -3.133  70.967  1.00  0.00           O  
ATOM   1669  CB  VAL A 109      -3.651  -2.541  68.248  1.00  0.00           C  
ATOM   1670  CG1 VAL A 109      -4.401  -2.117  69.461  1.00  0.00           C  
ATOM   1671  CG2 VAL A 109      -3.777  -1.440  67.173  1.00  0.00           C  
ATOM   1672  H   VAL A 109      -1.915  -3.687  66.691  1.00  0.00           H  
ATOM   1673  HA  VAL A 109      -1.725  -1.805  68.839  1.00  0.00           H  
ATOM   1674  HB  VAL A 109      -4.079  -3.468  67.882  1.00  0.00           H  
ATOM   1675 1HG1 VAL A 109      -5.434  -1.967  69.185  1.00  0.00           H  
ATOM   1676 2HG1 VAL A 109      -4.328  -2.892  70.218  1.00  0.00           H  
ATOM   1677 3HG1 VAL A 109      -3.982  -1.190  69.845  1.00  0.00           H  
ATOM   1678 1HG2 VAL A 109      -4.826  -1.295  66.930  1.00  0.00           H  
ATOM   1679 2HG2 VAL A 109      -3.360  -0.509  67.556  1.00  0.00           H  
ATOM   1680 3HG2 VAL A 109      -3.242  -1.727  66.285  1.00  0.00           H  
ATOM   1681  N   LEU A 110      -2.229  -4.964  69.709  1.00  0.00           N  
ATOM   1682  CA  LEU A 110      -2.115  -5.876  70.841  1.00  0.00           C  
ATOM   1683  C   LEU A 110      -0.756  -5.734  71.509  1.00  0.00           C  
ATOM   1684  O   LEU A 110      -0.670  -5.683  72.738  1.00  0.00           O  
ATOM   1685  CB  LEU A 110      -2.358  -7.331  70.417  1.00  0.00           C  
ATOM   1686  CG  LEU A 110      -2.224  -8.400  71.544  1.00  0.00           C  
ATOM   1687  CD1 LEU A 110      -3.230  -8.097  72.661  1.00  0.00           C  
ATOM   1688  CD2 LEU A 110      -2.475  -9.805  70.935  1.00  0.00           C  
ATOM   1689  H   LEU A 110      -2.424  -5.336  68.778  1.00  0.00           H  
ATOM   1690  HA  LEU A 110      -2.879  -5.609  71.569  1.00  0.00           H  
ATOM   1691 1HB  LEU A 110      -3.358  -7.403  69.991  1.00  0.00           H  
ATOM   1692 2HB  LEU A 110      -1.641  -7.586  69.641  1.00  0.00           H  
ATOM   1693  HG  LEU A 110      -1.218  -8.360  71.970  1.00  0.00           H  
ATOM   1694 1HD1 LEU A 110      -3.130  -8.838  73.447  1.00  0.00           H  
ATOM   1695 2HD1 LEU A 110      -3.029  -7.106  73.072  1.00  0.00           H  
ATOM   1696 3HD1 LEU A 110      -4.244  -8.125  72.262  1.00  0.00           H  
ATOM   1697 1HD2 LEU A 110      -2.383 -10.566  71.700  1.00  0.00           H  
ATOM   1698 2HD2 LEU A 110      -3.476  -9.845  70.512  1.00  0.00           H  
ATOM   1699 3HD2 LEU A 110      -1.743  -9.997  70.149  1.00  0.00           H  
ATOM   1700  N   VAL A 111       0.307  -5.651  70.706  1.00  0.00           N  
ATOM   1701  CA  VAL A 111       1.651  -5.489  71.252  1.00  0.00           C  
ATOM   1702  C   VAL A 111       1.729  -4.194  72.059  1.00  0.00           C  
ATOM   1703  O   VAL A 111       2.283  -4.179  73.161  1.00  0.00           O  
ATOM   1704  CB  VAL A 111       2.702  -5.493  70.125  1.00  0.00           C  
ATOM   1705  CG1 VAL A 111       4.055  -5.116  70.664  1.00  0.00           C  
ATOM   1706  CG2 VAL A 111       2.761  -6.884  69.499  1.00  0.00           C  
ATOM   1707  H   VAL A 111       0.167  -5.724  69.695  1.00  0.00           H  
ATOM   1708  HA  VAL A 111       1.856  -6.327  71.917  1.00  0.00           H  
ATOM   1709  HB  VAL A 111       2.422  -4.757  69.375  1.00  0.00           H  
ATOM   1710 1HG1 VAL A 111       4.782  -5.114  69.853  1.00  0.00           H  
ATOM   1711 2HG1 VAL A 111       4.005  -4.121  71.113  1.00  0.00           H  
ATOM   1712 3HG1 VAL A 111       4.346  -5.842  71.404  1.00  0.00           H  
ATOM   1713 1HG2 VAL A 111       3.493  -6.896  68.690  1.00  0.00           H  
ATOM   1714 2HG2 VAL A 111       3.046  -7.615  70.256  1.00  0.00           H  
ATOM   1715 3HG2 VAL A 111       1.781  -7.132  69.103  1.00  0.00           H  
ATOM   1716  N   CYS A 112       1.139  -3.117  71.530  1.00  0.00           N  
ATOM   1717  CA  CYS A 112       1.133  -1.836  72.226  1.00  0.00           C  
ATOM   1718  C   CYS A 112       0.377  -1.961  73.554  1.00  0.00           C  
ATOM   1719  O   CYS A 112       0.826  -1.447  74.582  1.00  0.00           O  
ATOM   1720  CB  CYS A 112       0.459  -0.782  71.359  1.00  0.00           C  
ATOM   1721  SG  CYS A 112       1.391  -0.387  69.871  1.00  0.00           S  
ATOM   1722  H   CYS A 112       0.712  -3.185  70.605  1.00  0.00           H  
ATOM   1723  HA  CYS A 112       2.161  -1.538  72.424  1.00  0.00           H  
ATOM   1724 1HB  CYS A 112      -0.526  -1.114  71.064  1.00  0.00           H  
ATOM   1725 2HB  CYS A 112       0.335   0.134  71.936  1.00  0.00           H  
ATOM   1726  HG  CYS A 112       1.187  -1.596  69.280  1.00  0.00           H  
ATOM   1727  N   VAL A 113      -0.744  -2.689  73.556  1.00  0.00           N  
ATOM   1728  CA  VAL A 113      -1.508  -2.863  74.787  1.00  0.00           C  
ATOM   1729  C   VAL A 113      -0.681  -3.617  75.815  1.00  0.00           C  
ATOM   1730  O   VAL A 113      -0.640  -3.229  76.987  1.00  0.00           O  
ATOM   1731  CB  VAL A 113      -2.841  -3.597  74.539  1.00  0.00           C  
ATOM   1732  CG1 VAL A 113      -3.504  -3.935  75.862  1.00  0.00           C  
ATOM   1733  CG2 VAL A 113      -3.755  -2.707  73.752  1.00  0.00           C  
ATOM   1734  H   VAL A 113      -1.082  -3.092  72.682  1.00  0.00           H  
ATOM   1735  HA  VAL A 113      -1.745  -1.879  75.188  1.00  0.00           H  
ATOM   1736  HB  VAL A 113      -2.658  -4.524  73.995  1.00  0.00           H  
ATOM   1737 1HG1 VAL A 113      -4.453  -4.430  75.678  1.00  0.00           H  
ATOM   1738 2HG1 VAL A 113      -2.853  -4.586  76.448  1.00  0.00           H  
ATOM   1739 3HG1 VAL A 113      -3.688  -3.018  76.414  1.00  0.00           H  
ATOM   1740 1HG2 VAL A 113      -4.690  -3.218  73.591  1.00  0.00           H  
ATOM   1741 2HG2 VAL A 113      -3.927  -1.800  74.323  1.00  0.00           H  
ATOM   1742 3HG2 VAL A 113      -3.305  -2.458  72.803  1.00  0.00           H  
ATOM   1743  N   LEU A 114       0.004  -4.678  75.388  1.00  0.00           N  
ATOM   1744  CA  LEU A 114       0.811  -5.420  76.337  1.00  0.00           C  
ATOM   1745  C   LEU A 114       1.919  -4.509  76.869  1.00  0.00           C  
ATOM   1746  O   LEU A 114       2.206  -4.512  78.064  1.00  0.00           O  
ATOM   1747  CB  LEU A 114       1.426  -6.654  75.681  1.00  0.00           C  
ATOM   1748  CG  LEU A 114       0.450  -7.768  75.218  1.00  0.00           C  
ATOM   1749  CD1 LEU A 114       1.277  -8.835  74.495  1.00  0.00           C  
ATOM   1750  CD2 LEU A 114      -0.347  -8.339  76.394  1.00  0.00           C  
ATOM   1751  H   LEU A 114      -0.061  -4.970  74.412  1.00  0.00           H  
ATOM   1752  HA  LEU A 114       0.180  -5.732  77.167  1.00  0.00           H  
ATOM   1753 1HB  LEU A 114       1.974  -6.322  74.802  1.00  0.00           H  
ATOM   1754 2HB  LEU A 114       2.126  -7.100  76.382  1.00  0.00           H  
ATOM   1755  HG  LEU A 114      -0.251  -7.351  74.500  1.00  0.00           H  
ATOM   1756 1HD1 LEU A 114       0.628  -9.600  74.128  1.00  0.00           H  
ATOM   1757 2HD1 LEU A 114       1.804  -8.377  73.657  1.00  0.00           H  
ATOM   1758 3HD1 LEU A 114       2.000  -9.271  75.182  1.00  0.00           H  
ATOM   1759 1HD2 LEU A 114      -1.024  -9.115  76.030  1.00  0.00           H  
ATOM   1760 2HD2 LEU A 114       0.326  -8.762  77.111  1.00  0.00           H  
ATOM   1761 3HD2 LEU A 114      -0.928  -7.543  76.865  1.00  0.00           H  
ATOM   1762  N   ALA A 115       2.502  -3.670  76.009  1.00  0.00           N  
ATOM   1763  CA  ALA A 115       3.543  -2.760  76.469  1.00  0.00           C  
ATOM   1764  C   ALA A 115       3.010  -1.819  77.541  1.00  0.00           C  
ATOM   1765  O   ALA A 115       3.678  -1.558  78.546  1.00  0.00           O  
ATOM   1766  CB  ALA A 115       4.084  -1.950  75.305  1.00  0.00           C  
ATOM   1767  H   ALA A 115       2.253  -3.692  75.020  1.00  0.00           H  
ATOM   1768  HA  ALA A 115       4.338  -3.350  76.906  1.00  0.00           H  
ATOM   1769 1HB  ALA A 115       4.876  -1.295  75.660  1.00  0.00           H  
ATOM   1770 2HB  ALA A 115       4.472  -2.612  74.542  1.00  0.00           H  
ATOM   1771 3HB  ALA A 115       3.287  -1.353  74.880  1.00  0.00           H  
ATOM   1772  N   HIS A 116       1.770  -1.361  77.377  1.00  0.00           N  
ATOM   1773  CA  HIS A 116       1.185  -0.459  78.355  1.00  0.00           C  
ATOM   1774  C   HIS A 116       0.926  -1.177  79.681  1.00  0.00           C  
ATOM   1775  O   HIS A 116       1.133  -0.608  80.754  1.00  0.00           O  
ATOM   1776  CB  HIS A 116      -0.130   0.147  77.837  1.00  0.00           C  
ATOM   1777  CG  HIS A 116       0.025   1.170  76.726  1.00  0.00           C  
ATOM   1778  ND1 HIS A 116       0.718   2.351  76.896  1.00  0.00           N  
ATOM   1779  CD2 HIS A 116      -0.451   1.194  75.453  1.00  0.00           C  
ATOM   1780  CE1 HIS A 116       0.671   3.051  75.772  1.00  0.00           C  
ATOM   1781  NE2 HIS A 116      -0.034   2.374  74.884  1.00  0.00           N  
ATOM   1782  H   HIS A 116       1.254  -1.601  76.529  1.00  0.00           H  
ATOM   1783  HA  HIS A 116       1.877   0.358  78.552  1.00  0.00           H  
ATOM   1784 1HB  HIS A 116      -0.764  -0.656  77.456  1.00  0.00           H  
ATOM   1785 2HB  HIS A 116      -0.663   0.614  78.661  1.00  0.00           H  
ATOM   1786  HD1 HIS A 116       1.367   2.536  77.633  1.00  0.00           H  
ATOM   1787  HD2 HIS A 116      -1.056   0.495  74.876  1.00  0.00           H  
ATOM   1788  HE1 HIS A 116       1.165   4.020  75.703  1.00  0.00           H  
ATOM   1789  N   HIS A 117       0.482  -2.435  79.615  1.00  0.00           N  
ATOM   1790  CA  HIS A 117       0.184  -3.194  80.828  1.00  0.00           C  
ATOM   1791  C   HIS A 117       1.421  -3.699  81.580  1.00  0.00           C  
ATOM   1792  O   HIS A 117       1.428  -3.737  82.813  1.00  0.00           O  
ATOM   1793  CB  HIS A 117      -0.716  -4.397  80.515  1.00  0.00           C  
ATOM   1794  CG  HIS A 117      -2.118  -4.022  80.130  1.00  0.00           C  
ATOM   1795  ND1 HIS A 117      -3.206  -4.834  80.395  1.00  0.00           N  
ATOM   1796  CD2 HIS A 117      -2.606  -2.940  79.479  1.00  0.00           C  
ATOM   1797  CE1 HIS A 117      -4.306  -4.248  79.935  1.00  0.00           C  
ATOM   1798  NE2 HIS A 117      -3.965  -3.107  79.373  1.00  0.00           N  
ATOM   1799  H   HIS A 117       0.317  -2.854  78.699  1.00  0.00           H  
ATOM   1800  HA  HIS A 117      -0.362  -2.549  81.513  1.00  0.00           H  
ATOM   1801 1HB  HIS A 117      -0.279  -4.959  79.685  1.00  0.00           H  
ATOM   1802 2HB  HIS A 117      -0.752  -5.062  81.376  1.00  0.00           H  
ATOM   1803  HD2 HIS A 117      -2.033  -2.098  79.101  1.00  0.00           H  
ATOM   1804  HE1 HIS A 117      -5.322  -4.649  79.996  1.00  0.00           H  
ATOM   1805  HE2 HIS A 117      -4.615  -2.448  78.912  1.00  0.00           H  
ATOM   1806  N   PHE A 118       2.457  -4.100  80.846  1.00  0.00           N  
ATOM   1807  CA  PHE A 118       3.661  -4.666  81.449  1.00  0.00           C  
ATOM   1808  C   PHE A 118       4.791  -3.655  81.673  1.00  0.00           C  
ATOM   1809  O   PHE A 118       5.672  -3.873  82.516  1.00  0.00           O  
ATOM   1810  CB  PHE A 118       4.090  -5.876  80.615  1.00  0.00           C  
ATOM   1811  CG  PHE A 118       3.106  -7.017  80.778  1.00  0.00           C  
ATOM   1812  CD1 PHE A 118       2.047  -7.194  79.908  1.00  0.00           C  
ATOM   1813  CD2 PHE A 118       3.236  -7.908  81.831  1.00  0.00           C  
ATOM   1814  CE1 PHE A 118       1.149  -8.206  80.082  1.00  0.00           C  
ATOM   1815  CE2 PHE A 118       2.334  -8.935  82.004  1.00  0.00           C  
ATOM   1816  CZ  PHE A 118       1.286  -9.085  81.131  1.00  0.00           C  
ATOM   1817  H   PHE A 118       2.394  -4.052  79.831  1.00  0.00           H  
ATOM   1818  HA  PHE A 118       3.383  -5.053  82.429  1.00  0.00           H  
ATOM   1819 1HB  PHE A 118       4.108  -5.598  79.564  1.00  0.00           H  
ATOM   1820 2HB  PHE A 118       5.071  -6.211  80.888  1.00  0.00           H  
ATOM   1821  HD1 PHE A 118       1.923  -6.523  79.088  1.00  0.00           H  
ATOM   1822  HD2 PHE A 118       4.069  -7.789  82.535  1.00  0.00           H  
ATOM   1823  HE1 PHE A 118       0.332  -8.306  79.390  1.00  0.00           H  
ATOM   1824  HE2 PHE A 118       2.452  -9.621  82.832  1.00  0.00           H  
ATOM   1825  HZ  PHE A 118       0.573  -9.897  81.271  1.00  0.00           H  
ATOM   1826  N   GLY A 119       4.787  -2.536  80.955  1.00  0.00           N  
ATOM   1827  CA  GLY A 119       5.802  -1.527  81.188  1.00  0.00           C  
ATOM   1828  C   GLY A 119       7.207  -2.060  80.996  1.00  0.00           C  
ATOM   1829  O   GLY A 119       7.553  -2.607  79.951  1.00  0.00           O  
ATOM   1830  H   GLY A 119       4.093  -2.359  80.232  1.00  0.00           H  
ATOM   1831 1HA  GLY A 119       5.633  -0.694  80.504  1.00  0.00           H  
ATOM   1832 2HA  GLY A 119       5.692  -1.133  82.197  1.00  0.00           H  
ATOM   1833  N   LYS A 120       8.009  -1.934  82.048  1.00  0.00           N  
ATOM   1834  CA  LYS A 120       9.407  -2.354  82.058  1.00  0.00           C  
ATOM   1835  C   LYS A 120       9.620  -3.846  81.810  1.00  0.00           C  
ATOM   1836  O   LYS A 120      10.719  -4.250  81.440  1.00  0.00           O  
ATOM   1837  CB  LYS A 120      10.058  -1.967  83.386  1.00  0.00           C  
ATOM   1838  CG  LYS A 120      10.244  -0.463  83.576  1.00  0.00           C  
ATOM   1839  CD  LYS A 120      10.889  -0.146  84.922  1.00  0.00           C  
ATOM   1840  CE  LYS A 120      11.084   1.356  85.103  1.00  0.00           C  
ATOM   1841  NZ  LYS A 120      11.689   1.683  86.425  1.00  0.00           N  
ATOM   1842  H   LYS A 120       7.632  -1.505  82.880  1.00  0.00           H  
ATOM   1843  HA  LYS A 120       9.920  -1.819  81.260  1.00  0.00           H  
ATOM   1844 1HB  LYS A 120       9.448  -2.342  84.209  1.00  0.00           H  
ATOM   1845 2HB  LYS A 120      11.036  -2.441  83.461  1.00  0.00           H  
ATOM   1846 1HG  LYS A 120      10.877  -0.072  82.778  1.00  0.00           H  
ATOM   1847 2HG  LYS A 120       9.275   0.030  83.522  1.00  0.00           H  
ATOM   1848 1HD  LYS A 120      10.255  -0.521  85.726  1.00  0.00           H  
ATOM   1849 2HD  LYS A 120      11.859  -0.639  84.987  1.00  0.00           H  
ATOM   1850 1HE  LYS A 120      11.737   1.727  84.314  1.00  0.00           H  
ATOM   1851 2HE  LYS A 120      10.117   1.853  85.025  1.00  0.00           H  
ATOM   1852 1HZ  LYS A 120      11.802   2.684  86.506  1.00  0.00           H  
ATOM   1853 2HZ  LYS A 120      11.085   1.352  87.164  1.00  0.00           H  
ATOM   1854 3HZ  LYS A 120      12.591   1.236  86.503  1.00  0.00           H  
ATOM   1855  N   GLU A 121       8.602  -4.680  82.044  1.00  0.00           N  
ATOM   1856  CA  GLU A 121       8.783  -6.107  81.791  1.00  0.00           C  
ATOM   1857  C   GLU A 121       8.740  -6.376  80.284  1.00  0.00           C  
ATOM   1858  O   GLU A 121       9.256  -7.385  79.794  1.00  0.00           O  
ATOM   1859  CB  GLU A 121       7.724  -6.959  82.507  1.00  0.00           C  
ATOM   1860  CG  GLU A 121       7.803  -6.945  84.033  1.00  0.00           C  
ATOM   1861  CD  GLU A 121       6.801  -7.895  84.714  1.00  0.00           C  
ATOM   1862  OE1 GLU A 121       6.125  -8.653  84.036  1.00  0.00           O  
ATOM   1863  OE2 GLU A 121       6.716  -7.870  85.923  1.00  0.00           O  
ATOM   1864  H   GLU A 121       7.694  -4.322  82.348  1.00  0.00           H  
ATOM   1865  HA  GLU A 121       9.765  -6.403  82.159  1.00  0.00           H  
ATOM   1866 1HB  GLU A 121       6.746  -6.593  82.250  1.00  0.00           H  
ATOM   1867 2HB  GLU A 121       7.789  -7.992  82.167  1.00  0.00           H  
ATOM   1868 1HG  GLU A 121       8.812  -7.221  84.335  1.00  0.00           H  
ATOM   1869 2HG  GLU A 121       7.617  -5.926  84.375  1.00  0.00           H  
ATOM   1870  N   PHE A 122       8.134  -5.468  79.518  1.00  0.00           N  
ATOM   1871  CA  PHE A 122       7.956  -5.703  78.096  1.00  0.00           C  
ATOM   1872  C   PHE A 122       9.186  -5.170  77.351  1.00  0.00           C  
ATOM   1873  O   PHE A 122       9.105  -4.177  76.622  1.00  0.00           O  
ATOM   1874  CB  PHE A 122       6.712  -4.966  77.619  1.00  0.00           C  
ATOM   1875  CG  PHE A 122       6.074  -5.532  76.406  1.00  0.00           C  
ATOM   1876  CD1 PHE A 122       5.472  -6.749  76.494  1.00  0.00           C  
ATOM   1877  CD2 PHE A 122       6.052  -4.878  75.213  1.00  0.00           C  
ATOM   1878  CE1 PHE A 122       4.841  -7.312  75.422  1.00  0.00           C  
ATOM   1879  CE2 PHE A 122       5.421  -5.436  74.125  1.00  0.00           C  
ATOM   1880  CZ  PHE A 122       4.812  -6.658  74.232  1.00  0.00           C  
ATOM   1881  H   PHE A 122       7.795  -4.593  79.913  1.00  0.00           H  
ATOM   1882  HA  PHE A 122       7.845  -6.767  77.920  1.00  0.00           H  
ATOM   1883 1HB  PHE A 122       5.982  -4.944  78.414  1.00  0.00           H  
ATOM   1884 2HB  PHE A 122       6.976  -3.929  77.410  1.00  0.00           H  
ATOM   1885  HD1 PHE A 122       5.499  -7.252  77.444  1.00  0.00           H  
ATOM   1886  HD2 PHE A 122       6.533  -3.902  75.130  1.00  0.00           H  
ATOM   1887  HE1 PHE A 122       4.358  -8.278  75.521  1.00  0.00           H  
ATOM   1888  HE2 PHE A 122       5.406  -4.894  73.184  1.00  0.00           H  
ATOM   1889  HZ  PHE A 122       4.308  -7.102  73.375  1.00  0.00           H  
ATOM   1890  N   THR A 123      10.315  -5.836  77.560  1.00  0.00           N  
ATOM   1891  CA  THR A 123      11.612  -5.408  77.044  1.00  0.00           C  
ATOM   1892  C   THR A 123      11.784  -5.768  75.553  1.00  0.00           C  
ATOM   1893  O   THR A 123      11.070  -6.634  75.064  1.00  0.00           O  
ATOM   1894  CB  THR A 123      12.694  -6.060  77.926  1.00  0.00           C  
ATOM   1895  OG1 THR A 123      12.590  -7.490  77.823  1.00  0.00           O  
ATOM   1896  CG2 THR A 123      12.491  -5.666  79.352  1.00  0.00           C  
ATOM   1897  H   THR A 123      10.239  -6.647  78.177  1.00  0.00           H  
ATOM   1898  HA  THR A 123      11.668  -4.330  77.167  1.00  0.00           H  
ATOM   1899  HB  THR A 123      13.676  -5.744  77.623  1.00  0.00           H  
ATOM   1900  HG1 THR A 123      11.842  -7.780  78.367  1.00  0.00           H  
ATOM   1901 1HG2 THR A 123      13.249  -6.137  79.975  1.00  0.00           H  
ATOM   1902 2HG2 THR A 123      12.563  -4.584  79.448  1.00  0.00           H  
ATOM   1903 3HG2 THR A 123      11.511  -5.989  79.679  1.00  0.00           H  
ATOM   1904  N   PRO A 124      12.730  -5.169  74.794  1.00  0.00           N  
ATOM   1905  CA  PRO A 124      12.969  -5.499  73.392  1.00  0.00           C  
ATOM   1906  C   PRO A 124      13.075  -7.019  73.092  1.00  0.00           C  
ATOM   1907  O   PRO A 124      12.524  -7.455  72.079  1.00  0.00           O  
ATOM   1908  CB  PRO A 124      14.247  -4.701  73.088  1.00  0.00           C  
ATOM   1909  CG  PRO A 124      14.131  -3.490  73.998  1.00  0.00           C  
ATOM   1910  CD  PRO A 124      13.551  -4.039  75.298  1.00  0.00           C  
ATOM   1911  HA  PRO A 124      12.155  -5.067  72.803  1.00  0.00           H  
ATOM   1912 1HB  PRO A 124      15.153  -5.275  73.195  1.00  0.00           H  
ATOM   1913 2HB  PRO A 124      14.220  -4.394  72.032  1.00  0.00           H  
ATOM   1914 1HG  PRO A 124      15.120  -3.025  74.137  1.00  0.00           H  
ATOM   1915 2HG  PRO A 124      13.483  -2.731  73.534  1.00  0.00           H  
ATOM   1916 1HD  PRO A 124      14.356  -4.384  75.954  1.00  0.00           H  
ATOM   1917 2HD  PRO A 124      12.932  -3.262  75.759  1.00  0.00           H  
ATOM   1918  N   PRO A 125      13.748  -7.872  73.915  1.00  0.00           N  
ATOM   1919  CA  PRO A 125      13.770  -9.318  73.776  1.00  0.00           C  
ATOM   1920  C   PRO A 125      12.376  -9.894  73.615  1.00  0.00           C  
ATOM   1921  O   PRO A 125      12.109 -10.686  72.700  1.00  0.00           O  
ATOM   1922  CB  PRO A 125      14.448  -9.768  75.071  1.00  0.00           C  
ATOM   1923  CG  PRO A 125      15.393  -8.649  75.376  1.00  0.00           C  
ATOM   1924  CD  PRO A 125      14.624  -7.413  75.038  1.00  0.00           C  
ATOM   1925  HA  PRO A 125      14.389  -9.578  72.906  1.00  0.00           H  
ATOM   1926 1HB  PRO A 125      13.700  -9.921  75.860  1.00  0.00           H  
ATOM   1927 2HB  PRO A 125      14.953 -10.733  74.916  1.00  0.00           H  
ATOM   1928 1HG  PRO A 125      15.689  -8.682  76.437  1.00  0.00           H  
ATOM   1929 2HG  PRO A 125      16.310  -8.754  74.784  1.00  0.00           H  
ATOM   1930 1HD  PRO A 125      14.061  -7.180  75.887  1.00  0.00           H  
ATOM   1931 2HD  PRO A 125      15.318  -6.644  74.773  1.00  0.00           H  
ATOM   1932  N   VAL A 126      11.496  -9.547  74.555  1.00  0.00           N  
ATOM   1933  CA  VAL A 126      10.191 -10.159  74.539  1.00  0.00           C  
ATOM   1934  C   VAL A 126       9.358  -9.502  73.451  1.00  0.00           C  
ATOM   1935  O   VAL A 126       8.601 -10.188  72.769  1.00  0.00           O  
ATOM   1936  CB  VAL A 126       9.520 -10.108  75.930  1.00  0.00           C  
ATOM   1937  CG1 VAL A 126      10.489 -10.669  76.961  1.00  0.00           C  
ATOM   1938  CG2 VAL A 126       9.104  -8.741  76.323  1.00  0.00           C  
ATOM   1939  H   VAL A 126      11.729  -8.866  75.269  1.00  0.00           H  
ATOM   1940  HA  VAL A 126      10.309 -11.213  74.285  1.00  0.00           H  
ATOM   1941  HB  VAL A 126       8.655 -10.764  75.909  1.00  0.00           H  
ATOM   1942 1HG1 VAL A 126      10.011 -10.682  77.941  1.00  0.00           H  
ATOM   1943 2HG1 VAL A 126      10.793 -11.650  76.699  1.00  0.00           H  
ATOM   1944 3HG1 VAL A 126      11.371 -10.027  76.999  1.00  0.00           H  
ATOM   1945 1HG2 VAL A 126       8.642  -8.794  77.304  1.00  0.00           H  
ATOM   1946 2HG2 VAL A 126       9.971  -8.151  76.371  1.00  0.00           H  
ATOM   1947 3HG2 VAL A 126       8.402  -8.313  75.616  1.00  0.00           H  
ATOM   1948  N   GLN A 127       9.571  -8.204  73.196  1.00  0.00           N  
ATOM   1949  CA  GLN A 127       8.804  -7.534  72.151  1.00  0.00           C  
ATOM   1950  C   GLN A 127       9.020  -8.261  70.840  1.00  0.00           C  
ATOM   1951  O   GLN A 127       8.060  -8.559  70.126  1.00  0.00           O  
ATOM   1952  CB  GLN A 127       9.268  -6.085  71.977  1.00  0.00           C  
ATOM   1953  CG  GLN A 127       8.904  -5.134  73.100  1.00  0.00           C  
ATOM   1954  CD  GLN A 127       9.585  -3.780  72.962  1.00  0.00           C  
ATOM   1955  OE1 GLN A 127       9.895  -3.343  71.846  1.00  0.00           O  
ATOM   1956  NE2 GLN A 127       9.832  -3.109  74.082  1.00  0.00           N  
ATOM   1957  H   GLN A 127      10.229  -7.673  73.765  1.00  0.00           H  
ATOM   1958  HA  GLN A 127       7.750  -7.549  72.406  1.00  0.00           H  
ATOM   1959 1HB  GLN A 127      10.338  -6.073  71.861  1.00  0.00           H  
ATOM   1960 2HB  GLN A 127       8.845  -5.687  71.056  1.00  0.00           H  
ATOM   1961 1HG  GLN A 127       7.858  -4.956  73.019  1.00  0.00           H  
ATOM   1962 2HG  GLN A 127       9.135  -5.564  74.065  1.00  0.00           H  
ATOM   1963 1HE2 GLN A 127      10.277  -2.219  74.044  1.00  0.00           H  
ATOM   1964 2HE2 GLN A 127       9.562  -3.497  74.993  1.00  0.00           H  
ATOM   1965  N   ALA A 128      10.279  -8.603  70.545  1.00  0.00           N  
ATOM   1966  CA  ALA A 128      10.583  -9.315  69.317  1.00  0.00           C  
ATOM   1967  C   ALA A 128       9.882 -10.665  69.287  1.00  0.00           C  
ATOM   1968  O   ALA A 128       9.324 -11.074  68.263  1.00  0.00           O  
ATOM   1969  CB  ALA A 128      12.076  -9.512  69.188  1.00  0.00           C  
ATOM   1970  H   ALA A 128      11.041  -8.331  71.170  1.00  0.00           H  
ATOM   1971  HA  ALA A 128      10.222  -8.720  68.479  1.00  0.00           H  
ATOM   1972 1HB  ALA A 128      12.296 -10.028  68.257  1.00  0.00           H  
ATOM   1973 2HB  ALA A 128      12.568  -8.540  69.195  1.00  0.00           H  
ATOM   1974 3HB  ALA A 128      12.433 -10.106  70.032  1.00  0.00           H  
ATOM   1975  N   ALA A 129       9.863 -11.357  70.428  1.00  0.00           N  
ATOM   1976  CA  ALA A 129       9.216 -12.659  70.476  1.00  0.00           C  
ATOM   1977  C   ALA A 129       7.721 -12.536  70.131  1.00  0.00           C  
ATOM   1978  O   ALA A 129       7.163 -13.397  69.436  1.00  0.00           O  
ATOM   1979  CB  ALA A 129       9.410 -13.287  71.846  1.00  0.00           C  
ATOM   1980  H   ALA A 129      10.341 -10.999  71.258  1.00  0.00           H  
ATOM   1981  HA  ALA A 129       9.690 -13.296  69.729  1.00  0.00           H  
ATOM   1982 1HB  ALA A 129       8.970 -14.263  71.840  1.00  0.00           H  
ATOM   1983 2HB  ALA A 129      10.476 -13.372  72.057  1.00  0.00           H  
ATOM   1984 3HB  ALA A 129       8.938 -12.672  72.606  1.00  0.00           H  
ATOM   1985  N   TYR A 130       7.084 -11.441  70.568  1.00  0.00           N  
ATOM   1986  CA  TYR A 130       5.657 -11.276  70.305  1.00  0.00           C  
ATOM   1987  C   TYR A 130       5.434 -10.867  68.877  1.00  0.00           C  
ATOM   1988  O   TYR A 130       4.471 -11.304  68.256  1.00  0.00           O  
ATOM   1989  CB  TYR A 130       5.018 -10.229  71.214  1.00  0.00           C  
ATOM   1990  CG  TYR A 130       5.109 -10.650  72.580  1.00  0.00           C  
ATOM   1991  CD1 TYR A 130       5.858  -9.923  73.405  1.00  0.00           C  
ATOM   1992  CD2 TYR A 130       4.521 -11.802  73.007  1.00  0.00           C  
ATOM   1993  CE1 TYR A 130       6.080 -10.320  74.648  1.00  0.00           C  
ATOM   1994  CE2 TYR A 130       4.745 -12.193  74.281  1.00  0.00           C  
ATOM   1995  CZ  TYR A 130       5.550 -11.451  75.078  1.00  0.00           C  
ATOM   1996  OH  TYR A 130       5.852 -11.851  76.301  1.00  0.00           O  
ATOM   1997  H   TYR A 130       7.596 -10.758  71.134  1.00  0.00           H  
ATOM   1998  HA  TYR A 130       5.162 -12.234  70.465  1.00  0.00           H  
ATOM   1999 1HB  TYR A 130       5.540  -9.272  71.104  1.00  0.00           H  
ATOM   2000 2HB  TYR A 130       3.971 -10.083  70.953  1.00  0.00           H  
ATOM   2001  HD1 TYR A 130       6.312  -9.019  73.044  1.00  0.00           H  
ATOM   2002  HD2 TYR A 130       3.910 -12.404  72.332  1.00  0.00           H  
ATOM   2003  HE1 TYR A 130       6.704  -9.738  75.294  1.00  0.00           H  
ATOM   2004  HE2 TYR A 130       4.316 -13.102  74.651  1.00  0.00           H  
ATOM   2005  HH  TYR A 130       5.462 -12.715  76.455  1.00  0.00           H  
ATOM   2006  N   GLN A 131       6.330 -10.055  68.327  1.00  0.00           N  
ATOM   2007  CA  GLN A 131       6.167  -9.611  66.953  1.00  0.00           C  
ATOM   2008  C   GLN A 131       6.201 -10.811  66.018  1.00  0.00           C  
ATOM   2009  O   GLN A 131       5.435 -10.886  65.054  1.00  0.00           O  
ATOM   2010  CB  GLN A 131       7.250  -8.598  66.588  1.00  0.00           C  
ATOM   2011  CG  GLN A 131       7.084  -7.247  67.277  1.00  0.00           C  
ATOM   2012  CD  GLN A 131       8.269  -6.325  67.061  1.00  0.00           C  
ATOM   2013  OE1 GLN A 131       9.380  -6.761  66.738  1.00  0.00           O  
ATOM   2014  NE2 GLN A 131       8.037  -5.028  67.239  1.00  0.00           N  
ATOM   2015  H   GLN A 131       7.113  -9.710  68.886  1.00  0.00           H  
ATOM   2016  HA  GLN A 131       5.195  -9.129  66.857  1.00  0.00           H  
ATOM   2017 1HB  GLN A 131       8.224  -9.002  66.865  1.00  0.00           H  
ATOM   2018 2HB  GLN A 131       7.254  -8.439  65.512  1.00  0.00           H  
ATOM   2019 1HG  GLN A 131       6.202  -6.761  66.862  1.00  0.00           H  
ATOM   2020 2HG  GLN A 131       6.945  -7.398  68.338  1.00  0.00           H  
ATOM   2021 1HE2 GLN A 131       8.777  -4.365  67.116  1.00  0.00           H  
ATOM   2022 2HE2 GLN A 131       7.123  -4.713  67.496  1.00  0.00           H  
ATOM   2023  N   LYS A 132       7.058 -11.788  66.327  1.00  0.00           N  
ATOM   2024  CA  LYS A 132       7.129 -12.988  65.506  1.00  0.00           C  
ATOM   2025  C   LYS A 132       5.832 -13.801  65.620  1.00  0.00           C  
ATOM   2026  O   LYS A 132       5.310 -14.285  64.607  1.00  0.00           O  
ATOM   2027  CB  LYS A 132       8.346 -13.814  65.908  1.00  0.00           C  
ATOM   2028  CG  LYS A 132       9.668 -13.138  65.525  1.00  0.00           C  
ATOM   2029  CD  LYS A 132      10.877 -13.942  65.952  1.00  0.00           C  
ATOM   2030  CE  LYS A 132      12.165 -13.180  65.666  1.00  0.00           C  
ATOM   2031  NZ  LYS A 132      13.360 -13.951  66.075  1.00  0.00           N  
ATOM   2032  H   LYS A 132       7.692 -11.670  67.122  1.00  0.00           H  
ATOM   2033  HA  LYS A 132       7.244 -12.688  64.465  1.00  0.00           H  
ATOM   2034 1HB  LYS A 132       8.342 -13.956  66.994  1.00  0.00           H  
ATOM   2035 2HB  LYS A 132       8.299 -14.796  65.442  1.00  0.00           H  
ATOM   2036 1HG  LYS A 132       9.700 -12.995  64.445  1.00  0.00           H  
ATOM   2037 2HG  LYS A 132       9.716 -12.159  66.000  1.00  0.00           H  
ATOM   2038 1HD  LYS A 132      10.824 -14.141  67.030  1.00  0.00           H  
ATOM   2039 2HD  LYS A 132      10.900 -14.894  65.427  1.00  0.00           H  
ATOM   2040 1HE  LYS A 132      12.231 -12.954  64.604  1.00  0.00           H  
ATOM   2041 2HE  LYS A 132      12.144 -12.245  66.228  1.00  0.00           H  
ATOM   2042 1HZ  LYS A 132      14.194 -13.422  65.899  1.00  0.00           H  
ATOM   2043 2HZ  LYS A 132      13.292 -14.164  67.076  1.00  0.00           H  
ATOM   2044 3HZ  LYS A 132      13.398 -14.814  65.567  1.00  0.00           H  
ATOM   2045  N   VAL A 133       5.269 -13.901  66.837  1.00  0.00           N  
ATOM   2046  CA  VAL A 133       4.006 -14.623  66.998  1.00  0.00           C  
ATOM   2047  C   VAL A 133       2.881 -13.931  66.263  1.00  0.00           C  
ATOM   2048  O   VAL A 133       2.098 -14.573  65.560  1.00  0.00           O  
ATOM   2049  CB  VAL A 133       3.597 -14.778  68.468  1.00  0.00           C  
ATOM   2050  CG1 VAL A 133       2.180 -15.333  68.520  1.00  0.00           C  
ATOM   2051  CG2 VAL A 133       4.555 -15.731  69.171  1.00  0.00           C  
ATOM   2052  H   VAL A 133       5.740 -13.506  67.654  1.00  0.00           H  
ATOM   2053  HA  VAL A 133       4.136 -15.614  66.585  1.00  0.00           H  
ATOM   2054  HB  VAL A 133       3.609 -13.803  68.959  1.00  0.00           H  
ATOM   2055 1HG1 VAL A 133       1.872 -15.447  69.549  1.00  0.00           H  
ATOM   2056 2HG1 VAL A 133       1.501 -14.646  68.015  1.00  0.00           H  
ATOM   2057 3HG1 VAL A 133       2.152 -16.290  68.022  1.00  0.00           H  
ATOM   2058 1HG2 VAL A 133       4.257 -15.845  70.209  1.00  0.00           H  
ATOM   2059 2HG2 VAL A 133       4.528 -16.701  68.675  1.00  0.00           H  
ATOM   2060 3HG2 VAL A 133       5.566 -15.328  69.126  1.00  0.00           H  
ATOM   2061  N   VAL A 134       2.809 -12.619  66.419  1.00  0.00           N  
ATOM   2062  CA  VAL A 134       1.788 -11.816  65.787  1.00  0.00           C  
ATOM   2063  C   VAL A 134       1.839 -11.899  64.276  1.00  0.00           C  
ATOM   2064  O   VAL A 134       0.801 -12.093  63.635  1.00  0.00           O  
ATOM   2065  CB  VAL A 134       1.923 -10.377  66.258  1.00  0.00           C  
ATOM   2066  CG1 VAL A 134       1.098  -9.530  65.451  1.00  0.00           C  
ATOM   2067  CG2 VAL A 134       1.446 -10.281  67.727  1.00  0.00           C  
ATOM   2068  H   VAL A 134       3.495 -12.158  67.009  1.00  0.00           H  
ATOM   2069  HA  VAL A 134       0.819 -12.188  66.118  1.00  0.00           H  
ATOM   2070  HB  VAL A 134       2.961 -10.055  66.168  1.00  0.00           H  
ATOM   2071 1HG1 VAL A 134       1.212  -8.512  65.809  1.00  0.00           H  
ATOM   2072 2HG1 VAL A 134       1.408  -9.584  64.410  1.00  0.00           H  
ATOM   2073 3HG1 VAL A 134       0.070  -9.864  65.544  1.00  0.00           H  
ATOM   2074 1HG2 VAL A 134       1.532  -9.255  68.067  1.00  0.00           H  
ATOM   2075 2HG2 VAL A 134       0.406 -10.599  67.792  1.00  0.00           H  
ATOM   2076 3HG2 VAL A 134       2.054 -10.922  68.356  1.00  0.00           H  
ATOM   2077  N   ALA A 135       3.038 -11.790  63.693  1.00  0.00           N  
ATOM   2078  CA  ALA A 135       3.162 -11.926  62.252  1.00  0.00           C  
ATOM   2079  C   ALA A 135       2.686 -13.310  61.830  1.00  0.00           C  
ATOM   2080  O   ALA A 135       1.972 -13.453  60.837  1.00  0.00           O  
ATOM   2081  CB  ALA A 135       4.599 -11.715  61.828  1.00  0.00           C  
ATOM   2082  H   ALA A 135       3.870 -11.604  64.253  1.00  0.00           H  
ATOM   2083  HA  ALA A 135       2.527 -11.182  61.777  1.00  0.00           H  
ATOM   2084 1HB  ALA A 135       4.680 -11.813  60.748  1.00  0.00           H  
ATOM   2085 2HB  ALA A 135       4.924 -10.720  62.133  1.00  0.00           H  
ATOM   2086 3HB  ALA A 135       5.229 -12.465  62.313  1.00  0.00           H  
ATOM   2087  N   GLY A 136       3.022 -14.320  62.633  1.00  0.00           N  
ATOM   2088  CA  GLY A 136       2.625 -15.693  62.390  1.00  0.00           C  
ATOM   2089  C   GLY A 136       1.113 -15.831  62.329  1.00  0.00           C  
ATOM   2090  O   GLY A 136       0.573 -16.406  61.378  1.00  0.00           O  
ATOM   2091  H   GLY A 136       3.624 -14.145  63.440  1.00  0.00           H  
ATOM   2092 1HA  GLY A 136       3.073 -16.049  61.464  1.00  0.00           H  
ATOM   2093 2HA  GLY A 136       3.009 -16.304  63.196  1.00  0.00           H  
ATOM   2094  N   VAL A 137       0.427 -15.295  63.337  1.00  0.00           N  
ATOM   2095  CA  VAL A 137      -1.024 -15.375  63.380  1.00  0.00           C  
ATOM   2096  C   VAL A 137      -1.630 -14.641  62.191  1.00  0.00           C  
ATOM   2097  O   VAL A 137      -2.540 -15.161  61.543  1.00  0.00           O  
ATOM   2098  CB  VAL A 137      -1.575 -14.781  64.695  1.00  0.00           C  
ATOM   2099  CG1 VAL A 137      -3.109 -14.705  64.619  1.00  0.00           C  
ATOM   2100  CG2 VAL A 137      -1.122 -15.643  65.901  1.00  0.00           C  
ATOM   2101  H   VAL A 137       0.941 -14.842  64.093  1.00  0.00           H  
ATOM   2102  HA  VAL A 137      -1.317 -16.421  63.325  1.00  0.00           H  
ATOM   2103  HB  VAL A 137      -1.190 -13.763  64.815  1.00  0.00           H  
ATOM   2104 1HG1 VAL A 137      -3.494 -14.271  65.540  1.00  0.00           H  
ATOM   2105 2HG1 VAL A 137      -3.398 -14.081  63.772  1.00  0.00           H  
ATOM   2106 3HG1 VAL A 137      -3.522 -15.701  64.488  1.00  0.00           H  
ATOM   2107 1HG2 VAL A 137      -1.504 -15.216  66.820  1.00  0.00           H  
ATOM   2108 2HG2 VAL A 137      -1.493 -16.634  65.795  1.00  0.00           H  
ATOM   2109 3HG2 VAL A 137      -0.041 -15.673  65.941  1.00  0.00           H  
ATOM   2110  N   ALA A 138      -1.127 -13.439  61.881  1.00  0.00           N  
ATOM   2111  CA  ALA A 138      -1.660 -12.692  60.745  1.00  0.00           C  
ATOM   2112  C   ALA A 138      -1.483 -13.474  59.443  1.00  0.00           C  
ATOM   2113  O   ALA A 138      -2.396 -13.523  58.607  1.00  0.00           O  
ATOM   2114  CB  ALA A 138      -0.959 -11.346  60.646  1.00  0.00           C  
ATOM   2115  H   ALA A 138      -0.373 -13.039  62.442  1.00  0.00           H  
ATOM   2116  HA  ALA A 138      -2.721 -12.541  60.906  1.00  0.00           H  
ATOM   2117 1HB  ALA A 138      -1.363 -10.780  59.813  1.00  0.00           H  
ATOM   2118 2HB  ALA A 138      -1.108 -10.790  61.574  1.00  0.00           H  
ATOM   2119 3HB  ALA A 138       0.107 -11.510  60.489  1.00  0.00           H  
ATOM   2120  N   ASN A 139      -0.336 -14.134  59.289  1.00  0.00           N  
ATOM   2121  CA  ASN A 139      -0.073 -14.904  58.090  1.00  0.00           C  
ATOM   2122  C   ASN A 139      -1.004 -16.110  58.019  1.00  0.00           C  
ATOM   2123  O   ASN A 139      -1.526 -16.437  56.952  1.00  0.00           O  
ATOM   2124  CB  ASN A 139       1.378 -15.332  58.069  1.00  0.00           C  
ATOM   2125  CG  ASN A 139       2.318 -14.176  57.799  1.00  0.00           C  
ATOM   2126  OD1 ASN A 139       1.931 -13.139  57.241  1.00  0.00           O  
ATOM   2127  ND2 ASN A 139       3.554 -14.338  58.193  1.00  0.00           N  
ATOM   2128  H   ASN A 139       0.393 -14.063  60.000  1.00  0.00           H  
ATOM   2129  HA  ASN A 139      -0.273 -14.277  57.221  1.00  0.00           H  
ATOM   2130 1HB  ASN A 139       1.634 -15.771  59.034  1.00  0.00           H  
ATOM   2131 2HB  ASN A 139       1.524 -16.099  57.310  1.00  0.00           H  
ATOM   2132 1HD2 ASN A 139       4.223 -13.611  58.051  1.00  0.00           H  
ATOM   2133 2HD2 ASN A 139       3.824 -15.186  58.643  1.00  0.00           H  
ATOM   2134  N   ALA A 140      -1.247 -16.757  59.167  1.00  0.00           N  
ATOM   2135  CA  ALA A 140      -2.155 -17.898  59.207  1.00  0.00           C  
ATOM   2136  C   ALA A 140      -3.569 -17.458  58.814  1.00  0.00           C  
ATOM   2137  O   ALA A 140      -4.234 -18.115  58.017  1.00  0.00           O  
ATOM   2138  CB  ALA A 140      -2.160 -18.517  60.594  1.00  0.00           C  
ATOM   2139  H   ALA A 140      -0.773 -16.462  60.021  1.00  0.00           H  
ATOM   2140  HA  ALA A 140      -1.812 -18.635  58.483  1.00  0.00           H  
ATOM   2141 1HB  ALA A 140      -2.825 -19.373  60.607  1.00  0.00           H  
ATOM   2142 2HB  ALA A 140      -1.151 -18.832  60.849  1.00  0.00           H  
ATOM   2143 3HB  ALA A 140      -2.501 -17.777  61.313  1.00  0.00           H  
ATOM   2144  N   LEU A 141      -3.999 -16.291  59.296  1.00  0.00           N  
ATOM   2145  CA  LEU A 141      -5.328 -15.779  58.967  1.00  0.00           C  
ATOM   2146  C   LEU A 141      -5.459 -15.441  57.488  1.00  0.00           C  
ATOM   2147  O   LEU A 141      -6.531 -15.574  56.902  1.00  0.00           O  
ATOM   2148  CB  LEU A 141      -5.650 -14.541  59.798  1.00  0.00           C  
ATOM   2149  CG  LEU A 141      -5.867 -14.756  61.277  1.00  0.00           C  
ATOM   2150  CD1 LEU A 141      -5.984 -13.396  61.939  1.00  0.00           C  
ATOM   2151  CD2 LEU A 141      -7.132 -15.591  61.488  1.00  0.00           C  
ATOM   2152  H   LEU A 141      -3.409 -15.770  59.946  1.00  0.00           H  
ATOM   2153  HA  LEU A 141      -6.056 -16.551  59.210  1.00  0.00           H  
ATOM   2154 1HB  LEU A 141      -4.824 -13.842  59.695  1.00  0.00           H  
ATOM   2155 2HB  LEU A 141      -6.550 -14.080  59.401  1.00  0.00           H  
ATOM   2156  HG  LEU A 141      -5.015 -15.279  61.705  1.00  0.00           H  
ATOM   2157 1HD1 LEU A 141      -6.132 -13.532  62.998  1.00  0.00           H  
ATOM   2158 2HD1 LEU A 141      -5.067 -12.833  61.767  1.00  0.00           H  
ATOM   2159 3HD1 LEU A 141      -6.829 -12.854  61.515  1.00  0.00           H  
ATOM   2160 1HD2 LEU A 141      -7.293 -15.748  62.555  1.00  0.00           H  
ATOM   2161 2HD2 LEU A 141      -7.991 -15.067  61.062  1.00  0.00           H  
ATOM   2162 3HD2 LEU A 141      -7.016 -16.553  60.992  1.00  0.00           H  
ATOM   2163  N   ALA A 142      -4.366 -15.008  56.874  1.00  0.00           N  
ATOM   2164  CA  ALA A 142      -4.357 -14.660  55.461  1.00  0.00           C  
ATOM   2165  C   ALA A 142      -4.174 -15.887  54.560  1.00  0.00           C  
ATOM   2166  O   ALA A 142      -4.165 -15.752  53.341  1.00  0.00           O  
ATOM   2167  CB  ALA A 142      -3.263 -13.651  55.182  1.00  0.00           C  
ATOM   2168  H   ALA A 142      -3.512 -14.874  57.417  1.00  0.00           H  
ATOM   2169  HA  ALA A 142      -5.320 -14.218  55.221  1.00  0.00           H  
ATOM   2170 1HB  ALA A 142      -3.283 -13.368  54.129  1.00  0.00           H  
ATOM   2171 2HB  ALA A 142      -3.417 -12.769  55.800  1.00  0.00           H  
ATOM   2172 3HB  ALA A 142      -2.296 -14.097  55.423  1.00  0.00           H  
ATOM   2173  N   HIS A 143      -4.035 -17.084  55.136  1.00  0.00           N  
ATOM   2174  CA  HIS A 143      -3.777 -18.315  54.385  1.00  0.00           C  
ATOM   2175  C   HIS A 143      -4.720 -18.528  53.199  1.00  0.00           C  
ATOM   2176  O   HIS A 143      -4.261 -18.840  52.098  1.00  0.00           O  
ATOM   2177  CB  HIS A 143      -3.848 -19.515  55.346  1.00  0.00           C  
ATOM   2178  CG  HIS A 143      -3.611 -20.866  54.736  1.00  0.00           C  
ATOM   2179  ND1 HIS A 143      -2.364 -21.285  54.303  1.00  0.00           N  
ATOM   2180  CD2 HIS A 143      -4.454 -21.902  54.514  1.00  0.00           C  
ATOM   2181  CE1 HIS A 143      -2.456 -22.520  53.838  1.00  0.00           C  
ATOM   2182  NE2 HIS A 143      -3.711 -22.917  53.952  1.00  0.00           N  
ATOM   2183  H   HIS A 143      -4.083 -17.173  56.151  1.00  0.00           H  
ATOM   2184  HA  HIS A 143      -2.764 -18.274  53.987  1.00  0.00           H  
ATOM   2185 1HB  HIS A 143      -3.103 -19.379  56.130  1.00  0.00           H  
ATOM   2186 2HB  HIS A 143      -4.826 -19.528  55.831  1.00  0.00           H  
ATOM   2187  HD2 HIS A 143      -5.520 -21.923  54.744  1.00  0.00           H  
ATOM   2188  HE1 HIS A 143      -1.636 -23.109  53.430  1.00  0.00           H  
ATOM   2189  HE2 HIS A 143      -4.068 -23.820  53.677  1.00  0.00           H  
ATOM   2190  N   LYS A 144      -6.020 -18.290  53.365  1.00  0.00           N  
ATOM   2191  CA  LYS A 144      -6.958 -18.507  52.264  1.00  0.00           C  
ATOM   2192  C   LYS A 144      -6.884 -17.439  51.148  1.00  0.00           C  
ATOM   2193  O   LYS A 144      -7.630 -17.524  50.170  1.00  0.00           O  
ATOM   2194  CB  LYS A 144      -8.388 -18.641  52.790  1.00  0.00           C  
ATOM   2195  CG  LYS A 144      -8.640 -19.852  53.689  1.00  0.00           C  
ATOM   2196  CD  LYS A 144      -8.549 -21.169  52.956  1.00  0.00           C  
ATOM   2197  CE  LYS A 144      -8.941 -22.319  53.889  1.00  0.00           C  
ATOM   2198  NZ  LYS A 144      -8.881 -23.643  53.208  1.00  0.00           N  
ATOM   2199  H   LYS A 144      -6.378 -18.030  54.278  1.00  0.00           H  
ATOM   2200  HA  LYS A 144      -6.701 -19.461  51.803  1.00  0.00           H  
ATOM   2201 1HB  LYS A 144      -8.629 -17.786  53.379  1.00  0.00           H  
ATOM   2202 2HB  LYS A 144      -9.093 -18.674  51.958  1.00  0.00           H  
ATOM   2203 1HG  LYS A 144      -7.895 -19.864  54.475  1.00  0.00           H  
ATOM   2204 2HG  LYS A 144      -9.620 -19.767  54.144  1.00  0.00           H  
ATOM   2205 1HD  LYS A 144      -9.222 -21.157  52.096  1.00  0.00           H  
ATOM   2206 2HD  LYS A 144      -7.528 -21.320  52.602  1.00  0.00           H  
ATOM   2207 1HE  LYS A 144      -8.265 -22.327  54.746  1.00  0.00           H  
ATOM   2208 2HE  LYS A 144      -9.959 -22.152  54.248  1.00  0.00           H  
ATOM   2209 1HZ  LYS A 144      -9.151 -24.365  53.864  1.00  0.00           H  
ATOM   2210 2HZ  LYS A 144      -9.516 -23.647  52.422  1.00  0.00           H  
ATOM   2211 3HZ  LYS A 144      -7.941 -23.816  52.882  1.00  0.00           H  
ATOM   2212  N   TYR A 145      -5.975 -16.456  51.265  1.00  0.00           N  
ATOM   2213  CA  TYR A 145      -5.739 -15.505  50.178  1.00  0.00           C  
ATOM   2214  C   TYR A 145      -4.506 -15.894  49.351  1.00  0.00           C  
ATOM   2215  O   TYR A 145      -4.156 -15.182  48.403  1.00  0.00           O  
ATOM   2216  CB  TYR A 145      -5.490 -14.067  50.660  1.00  0.00           C  
ATOM   2217  CG  TYR A 145      -6.640 -13.278  51.248  1.00  0.00           C  
ATOM   2218  CD1 TYR A 145      -6.618 -12.900  52.567  1.00  0.00           C  
ATOM   2219  CD2 TYR A 145      -7.694 -12.893  50.439  1.00  0.00           C  
ATOM   2220  CE1 TYR A 145      -7.648 -12.114  53.085  1.00  0.00           C  
ATOM   2221  CE2 TYR A 145      -8.717 -12.121  50.950  1.00  0.00           C  
ATOM   2222  CZ  TYR A 145      -8.690 -11.725  52.261  1.00  0.00           C  
ATOM   2223  OH  TYR A 145      -9.698 -10.935  52.748  1.00  0.00           O  
ATOM   2224  H   TYR A 145      -5.395 -16.381  52.099  1.00  0.00           H  
ATOM   2225  HA  TYR A 145      -6.602 -15.513  49.514  1.00  0.00           H  
ATOM   2226 1HB  TYR A 145      -4.698 -14.096  51.413  1.00  0.00           H  
ATOM   2227 2HB  TYR A 145      -5.094 -13.492  49.827  1.00  0.00           H  
ATOM   2228  HD1 TYR A 145      -5.788 -13.201  53.197  1.00  0.00           H  
ATOM   2229  HD2 TYR A 145      -7.710 -13.190  49.390  1.00  0.00           H  
ATOM   2230  HE1 TYR A 145      -7.630 -11.799  54.132  1.00  0.00           H  
ATOM   2231  HE2 TYR A 145      -9.542 -11.810  50.308  1.00  0.00           H  
ATOM   2232  HH  TYR A 145      -9.486 -10.655  53.660  1.00  0.00           H  
ATOM   2233  N   HIS A 146      -3.847 -17.005  49.703  1.00  0.00           N  
ATOM   2234  CA  HIS A 146      -2.622 -17.394  49.012  1.00  0.00           C  
ATOM   2235  C   HIS A 146      -2.633 -18.862  48.583  1.00  0.00           C  
ATOM   2236  O   HIS A 146      -3.479 -19.260  47.780  1.00  0.00           O  
ATOM   2237  OXT HIS A 146      -1.602 -19.518  48.737  1.00  0.00           O  
ATOM   2238  CB  HIS A 146      -1.410 -17.128  49.915  1.00  0.00           C  
ATOM   2239  CG  HIS A 146      -1.270 -15.682  50.323  1.00  0.00           C  
ATOM   2240  ND1 HIS A 146      -0.758 -14.720  49.479  1.00  0.00           N  
ATOM   2241  CD2 HIS A 146      -1.562 -15.048  51.485  1.00  0.00           C  
ATOM   2242  CE1 HIS A 146      -0.753 -13.554  50.101  1.00  0.00           C  
ATOM   2243  NE2 HIS A 146      -1.232 -13.723  51.320  1.00  0.00           N  
ATOM   2244  H   HIS A 146      -4.172 -17.575  50.486  1.00  0.00           H  
ATOM   2245  HA  HIS A 146      -2.507 -16.794  48.111  1.00  0.00           H  
ATOM   2246 1HB  HIS A 146      -1.503 -17.730  50.826  1.00  0.00           H  
ATOM   2247 2HB  HIS A 146      -0.498 -17.435  49.407  1.00  0.00           H  
ATOM   2248  HD1 HIS A 146      -0.697 -14.806  48.483  1.00  0.00           H  
ATOM   2249  HD2 HIS A 146      -1.966 -15.393  52.427  1.00  0.00           H  
ATOM   2250  HE1 HIS A 146      -0.385 -12.661  49.595  1.00  0.00           H  
TER                                                                             
score -8728.36
silent_score -8728.36
time 672
                                  
ENDMDL

