REMARK ID 639077 DOMAINID 632703 MODEL 1 model_07.pdb
MODEL     1
ATOM      1  N   MET A   1      11.179 -20.064   2.114  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.949 -19.467   1.030  1.00  0.00           C  
ATOM      3  C   MET A   1      12.960 -20.396   0.397  1.00  0.00           C  
ATOM      4  O   MET A   1      13.236 -21.486   0.896  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.678 -18.246   1.499  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.844 -17.108   1.790  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.846 -15.852   2.335  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.845 -15.678   0.878  1.00  0.00           C  
ATOM      9 1H   MET A   1      10.324 -19.547   2.252  1.00  0.00           H  
ATOM     10 2H   MET A   1      10.964 -21.022   1.881  1.00  0.00           H  
ATOM     11 3H   MET A   1      11.734 -20.041   2.971  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.249 -19.175   0.248  1.00  0.00           H  
ATOM     13 1HB  MET A   1      13.216 -18.491   2.413  1.00  0.00           H  
ATOM     14 2HB  MET A   1      13.414 -17.949   0.761  1.00  0.00           H  
ATOM     15 1HG  MET A   1      11.313 -16.778   0.897  1.00  0.00           H  
ATOM     16 2HG  MET A   1      11.123 -17.355   2.560  1.00  0.00           H  
ATOM     17 1HE  MET A   1      14.596 -14.909   1.023  1.00  0.00           H  
ATOM     18 2HE  MET A   1      14.336 -16.619   0.671  1.00  0.00           H  
ATOM     19 3HE  MET A   1      13.207 -15.417   0.041  1.00  0.00           H  
ATOM     20  N   HIS A   2      13.504 -19.951  -0.734  1.00  0.00           N  
ATOM     21  CA  HIS A   2      14.473 -20.732  -1.482  1.00  0.00           C  
ATOM     22  C   HIS A   2      15.643 -19.904  -2.021  1.00  0.00           C  
ATOM     23  O   HIS A   2      15.831 -19.842  -3.234  1.00  0.00           O  
ATOM     24  CB  HIS A   2      13.787 -21.417  -2.674  1.00  0.00           C  
ATOM     25  CG  HIS A   2      12.636 -22.308  -2.296  1.00  0.00           C  
ATOM     26  ND1 HIS A   2      12.811 -23.537  -1.694  1.00  0.00           N  
ATOM     27  CD2 HIS A   2      11.300 -22.143  -2.439  1.00  0.00           C  
ATOM     28  CE1 HIS A   2      11.627 -24.088  -1.483  1.00  0.00           C  
ATOM     29  NE2 HIS A   2      10.696 -23.261  -1.926  1.00  0.00           N  
ATOM     30  H   HIS A   2      13.239 -19.046  -1.098  1.00  0.00           H  
ATOM     31  HA  HIS A   2      14.892 -21.505  -0.839  1.00  0.00           H  
ATOM     32 1HB  HIS A   2      13.420 -20.659  -3.366  1.00  0.00           H  
ATOM     33 2HB  HIS A   2      14.520 -22.020  -3.210  1.00  0.00           H  
ATOM     34  HD1 HIS A   2      13.629 -23.808  -1.184  1.00  0.00           H  
ATOM     35  HD2 HIS A   2      10.695 -21.339  -2.857  1.00  0.00           H  
ATOM     36  HE1 HIS A   2      11.548 -25.067  -1.013  1.00  0.00           H  
ATOM     37  N   LEU A   3      16.410 -19.238  -1.159  1.00  0.00           N  
ATOM     38  CA  LEU A   3      17.523 -18.448  -1.702  1.00  0.00           C  
ATOM     39  C   LEU A   3      18.625 -19.342  -2.271  1.00  0.00           C  
ATOM     40  O   LEU A   3      18.938 -20.396  -1.710  1.00  0.00           O  
ATOM     41  CB  LEU A   3      18.200 -17.535  -0.661  1.00  0.00           C  
ATOM     42  CG  LEU A   3      17.443 -16.356  -0.053  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      18.382 -15.661   0.920  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      16.981 -15.386  -1.127  1.00  0.00           C  
ATOM     45  H   LEU A   3      16.239 -19.291  -0.167  1.00  0.00           H  
ATOM     46  HA  LEU A   3      17.146 -17.822  -2.512  1.00  0.00           H  
ATOM     47 1HB  LEU A   3      18.454 -18.163   0.171  1.00  0.00           H  
ATOM     48 2HB  LEU A   3      19.122 -17.159  -1.081  1.00  0.00           H  
ATOM     49  HG  LEU A   3      16.595 -16.721   0.503  1.00  0.00           H  
ATOM     50 1HD1 LEU A   3      17.872 -14.831   1.382  1.00  0.00           H  
ATOM     51 2HD1 LEU A   3      18.701 -16.354   1.680  1.00  0.00           H  
ATOM     52 3HD1 LEU A   3      19.256 -15.293   0.377  1.00  0.00           H  
ATOM     53 1HD2 LEU A   3      16.463 -14.554  -0.653  1.00  0.00           H  
ATOM     54 2HD2 LEU A   3      17.832 -15.009  -1.678  1.00  0.00           H  
ATOM     55 3HD2 LEU A   3      16.307 -15.896  -1.815  1.00  0.00           H  
ATOM     56  N   THR A   4      19.215 -18.897  -3.370  1.00  0.00           N  
ATOM     57  CA  THR A   4      20.368 -19.530  -3.995  1.00  0.00           C  
ATOM     58  C   THR A   4      21.513 -19.373  -2.993  1.00  0.00           C  
ATOM     59  O   THR A   4      21.610 -18.303  -2.406  1.00  0.00           O  
ATOM     60  CB  THR A   4      20.711 -18.815  -5.328  1.00  0.00           C  
ATOM     61  OG1 THR A   4      19.581 -18.874  -6.200  1.00  0.00           O  
ATOM     62  CG2 THR A   4      21.899 -19.440  -6.032  1.00  0.00           C  
ATOM     63  H   THR A   4      18.871 -18.024  -3.783  1.00  0.00           H  
ATOM     64  HA  THR A   4      20.142 -20.575  -4.183  1.00  0.00           H  
ATOM     65  HB  THR A   4      20.941 -17.783  -5.120  1.00  0.00           H  
ATOM     66  HG1 THR A   4      18.886 -18.289  -5.846  1.00  0.00           H  
ATOM     67 1HG2 THR A   4      22.097 -18.893  -6.955  1.00  0.00           H  
ATOM     68 2HG2 THR A   4      22.766 -19.395  -5.411  1.00  0.00           H  
ATOM     69 3HG2 THR A   4      21.677 -20.476  -6.269  1.00  0.00           H  
ATOM     70  N   PRO A   5      22.398 -20.350  -2.745  1.00  0.00           N  
ATOM     71  CA  PRO A   5      23.548 -20.193  -1.855  1.00  0.00           C  
ATOM     72  C   PRO A   5      24.306 -18.871  -2.108  1.00  0.00           C  
ATOM     73  O   PRO A   5      24.810 -18.240  -1.173  1.00  0.00           O  
ATOM     74  CB  PRO A   5      24.378 -21.427  -2.207  1.00  0.00           C  
ATOM     75  CG  PRO A   5      23.333 -22.468  -2.602  1.00  0.00           C  
ATOM     76  CD  PRO A   5      22.261 -21.693  -3.343  1.00  0.00           C  
ATOM     77  HA  PRO A   5      23.201 -20.248  -0.813  1.00  0.00           H  
ATOM     78 1HB  PRO A   5      25.080 -21.189  -3.022  1.00  0.00           H  
ATOM     79 2HB  PRO A   5      24.982 -21.734  -1.342  1.00  0.00           H  
ATOM     80 1HG  PRO A   5      23.795 -23.251  -3.222  1.00  0.00           H  
ATOM     81 2HG  PRO A   5      22.941 -22.966  -1.702  1.00  0.00           H  
ATOM     82 1HD  PRO A   5      22.473 -21.690  -4.412  1.00  0.00           H  
ATOM     83 2HD  PRO A   5      21.277 -22.128  -3.106  1.00  0.00           H  
ATOM     84  N   GLU A   6      24.348 -18.420  -3.366  1.00  0.00           N  
ATOM     85  CA  GLU A   6      24.994 -17.160  -3.716  1.00  0.00           C  
ATOM     86  C   GLU A   6      24.249 -15.980  -3.067  1.00  0.00           C  
ATOM     87  O   GLU A   6      24.860 -15.005  -2.614  1.00  0.00           O  
ATOM     88  CB  GLU A   6      24.990 -16.994  -5.234  1.00  0.00           C  
ATOM     89  CG  GLU A   6      25.879 -17.984  -5.975  1.00  0.00           C  
ATOM     90  CD  GLU A   6      25.774 -17.864  -7.478  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      24.920 -17.144  -7.940  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      26.550 -18.492  -8.160  1.00  0.00           O  
ATOM     93  H   GLU A   6      23.935 -18.967  -4.103  1.00  0.00           H  
ATOM     94  HA  GLU A   6      26.020 -17.172  -3.347  1.00  0.00           H  
ATOM     95 1HB  GLU A   6      23.972 -17.106  -5.607  1.00  0.00           H  
ATOM     96 2HB  GLU A   6      25.321 -15.988  -5.489  1.00  0.00           H  
ATOM     97 1HG  GLU A   6      26.914 -17.819  -5.678  1.00  0.00           H  
ATOM     98 2HG  GLU A   6      25.599 -18.994  -5.674  1.00  0.00           H  
ATOM     99  N   GLU A   7      22.917 -16.074  -3.050  1.00  0.00           N  
ATOM    100  CA  GLU A   7      22.053 -15.057  -2.477  1.00  0.00           C  
ATOM    101  C   GLU A   7      22.187 -15.111  -0.969  1.00  0.00           C  
ATOM    102  O   GLU A   7      22.260 -14.077  -0.308  1.00  0.00           O  
ATOM    103  CB  GLU A   7      20.604 -15.261  -2.930  1.00  0.00           C  
ATOM    104  CG  GLU A   7      20.364 -14.963  -4.403  1.00  0.00           C  
ATOM    105  CD  GLU A   7      18.974 -15.331  -4.907  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      18.451 -16.382  -4.558  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      18.423 -14.553  -5.655  1.00  0.00           O  
ATOM    108  H   GLU A   7      22.485 -16.919  -3.389  1.00  0.00           H  
ATOM    109  HA  GLU A   7      22.387 -14.077  -2.818  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      20.306 -16.273  -2.760  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      19.957 -14.629  -2.346  1.00  0.00           H  
ATOM    112 1HG  GLU A   7      20.510 -13.894  -4.557  1.00  0.00           H  
ATOM    113 2HG  GLU A   7      21.117 -15.481  -4.992  1.00  0.00           H  
ATOM    114  N   LYS A   8      22.290 -16.327  -0.421  1.00  0.00           N  
ATOM    115  CA  LYS A   8      22.437 -16.463   1.021  1.00  0.00           C  
ATOM    116  C   LYS A   8      23.738 -15.810   1.462  1.00  0.00           C  
ATOM    117  O   LYS A   8      23.789 -15.165   2.516  1.00  0.00           O  
ATOM    118  CB  LYS A   8      22.401 -17.930   1.472  1.00  0.00           C  
ATOM    119  CG  LYS A   8      21.033 -18.584   1.359  1.00  0.00           C  
ATOM    120  CD  LYS A   8      21.011 -20.030   1.860  1.00  0.00           C  
ATOM    121  CE  LYS A   8      19.587 -20.612   1.782  1.00  0.00           C  
ATOM    122  NZ  LYS A   8      19.508 -22.032   2.273  1.00  0.00           N  
ATOM    123  H   LYS A   8      22.226 -17.146  -1.024  1.00  0.00           H  
ATOM    124  HA  LYS A   8      21.615 -15.938   1.506  1.00  0.00           H  
ATOM    125 1HB  LYS A   8      23.100 -18.505   0.872  1.00  0.00           H  
ATOM    126 2HB  LYS A   8      22.726 -18.000   2.508  1.00  0.00           H  
ATOM    127 1HG  LYS A   8      20.304 -18.007   1.913  1.00  0.00           H  
ATOM    128 2HG  LYS A   8      20.760 -18.589   0.302  1.00  0.00           H  
ATOM    129 1HD  LYS A   8      21.674 -20.637   1.241  1.00  0.00           H  
ATOM    130 2HD  LYS A   8      21.361 -20.070   2.890  1.00  0.00           H  
ATOM    131 1HE  LYS A   8      18.917 -19.994   2.380  1.00  0.00           H  
ATOM    132 2HE  LYS A   8      19.260 -20.585   0.750  1.00  0.00           H  
ATOM    133 1HZ  LYS A   8      18.549 -22.362   2.189  1.00  0.00           H  
ATOM    134 2HZ  LYS A   8      20.110 -22.616   1.716  1.00  0.00           H  
ATOM    135 3HZ  LYS A   8      19.791 -22.083   3.241  1.00  0.00           H  
ATOM    136  N   SER A   9      24.787 -15.947   0.641  1.00  0.00           N  
ATOM    137  CA  SER A   9      26.071 -15.335   0.938  1.00  0.00           C  
ATOM    138  C   SER A   9      25.965 -13.807   0.897  1.00  0.00           C  
ATOM    139  O   SER A   9      26.483 -13.126   1.784  1.00  0.00           O  
ATOM    140  CB  SER A   9      27.114 -15.819  -0.050  1.00  0.00           C  
ATOM    141  OG  SER A   9      27.342 -17.200   0.095  1.00  0.00           O  
ATOM    142  H   SER A   9      24.696 -16.526  -0.195  1.00  0.00           H  
ATOM    143  HA  SER A   9      26.373 -15.637   1.940  1.00  0.00           H  
ATOM    144 1HB  SER A   9      26.782 -15.610  -1.062  1.00  0.00           H  
ATOM    145 2HB  SER A   9      28.041 -15.275   0.108  1.00  0.00           H  
ATOM    146  HG  SER A   9      26.509 -17.636  -0.179  1.00  0.00           H  
ATOM    147  N   ALA A  10      25.255 -13.255  -0.106  1.00  0.00           N  
ATOM    148  CA  ALA A  10      25.079 -11.797  -0.195  1.00  0.00           C  
ATOM    149  C   ALA A  10      24.362 -11.259   1.041  1.00  0.00           C  
ATOM    150  O   ALA A  10      24.707 -10.197   1.587  1.00  0.00           O  
ATOM    151  CB  ALA A  10      24.264 -11.432  -1.432  1.00  0.00           C  
ATOM    152  H   ALA A  10      24.868 -13.856  -0.836  1.00  0.00           H  
ATOM    153  HA  ALA A  10      26.064 -11.338  -0.254  1.00  0.00           H  
ATOM    154 1HB  ALA A  10      24.157 -10.356  -1.488  1.00  0.00           H  
ATOM    155 2HB  ALA A  10      24.772 -11.798  -2.325  1.00  0.00           H  
ATOM    156 3HB  ALA A  10      23.277 -11.890  -1.366  1.00  0.00           H  
ATOM    157  N   VAL A  11      23.378 -12.027   1.501  1.00  0.00           N  
ATOM    158  CA  VAL A  11      22.596 -11.685   2.672  1.00  0.00           C  
ATOM    159  C   VAL A  11      23.453 -11.759   3.927  1.00  0.00           C  
ATOM    160  O   VAL A  11      23.550 -10.790   4.684  1.00  0.00           O  
ATOM    161  CB  VAL A  11      21.365 -12.625   2.746  1.00  0.00           C  
ATOM    162  CG1 VAL A  11      20.616 -12.470   3.989  1.00  0.00           C  
ATOM    163  CG2 VAL A  11      20.416 -12.305   1.625  1.00  0.00           C  
ATOM    164  H   VAL A  11      23.140 -12.877   0.988  1.00  0.00           H  
ATOM    165  HA  VAL A  11      22.236 -10.691   2.582  1.00  0.00           H  
ATOM    166  HB  VAL A  11      21.713 -13.650   2.669  1.00  0.00           H  
ATOM    167 1HG1 VAL A  11      19.782 -13.162   3.953  1.00  0.00           H  
ATOM    168 2HG1 VAL A  11      21.254 -12.696   4.843  1.00  0.00           H  
ATOM    169 3HG1 VAL A  11      20.243 -11.457   4.058  1.00  0.00           H  
ATOM    170 1HG2 VAL A  11      19.568 -12.980   1.657  1.00  0.00           H  
ATOM    171 2HG2 VAL A  11      20.066 -11.298   1.732  1.00  0.00           H  
ATOM    172 3HG2 VAL A  11      20.927 -12.410   0.699  1.00  0.00           H  
ATOM    173  N   THR A  12      24.152 -12.863   4.101  1.00  0.00           N  
ATOM    174  CA  THR A  12      24.966 -13.070   5.275  1.00  0.00           C  
ATOM    175  C   THR A  12      26.085 -12.044   5.406  1.00  0.00           C  
ATOM    176  O   THR A  12      26.326 -11.507   6.495  1.00  0.00           O  
ATOM    177  CB  THR A  12      25.593 -14.471   5.218  1.00  0.00           C  
ATOM    178  OG1 THR A  12      24.551 -15.457   5.174  1.00  0.00           O  
ATOM    179  CG2 THR A  12      26.469 -14.703   6.434  1.00  0.00           C  
ATOM    180  H   THR A  12      24.075 -13.618   3.425  1.00  0.00           H  
ATOM    181  HA  THR A  12      24.327 -12.998   6.153  1.00  0.00           H  
ATOM    182  HB  THR A  12      26.198 -14.558   4.314  1.00  0.00           H  
ATOM    183  HG1 THR A  12      24.091 -15.383   4.301  1.00  0.00           H  
ATOM    184 1HG2 THR A  12      26.909 -15.697   6.379  1.00  0.00           H  
ATOM    185 2HG2 THR A  12      27.261 -13.954   6.456  1.00  0.00           H  
ATOM    186 3HG2 THR A  12      25.866 -14.621   7.337  1.00  0.00           H  
ATOM    187  N   ALA A  13      26.784 -11.777   4.301  1.00  0.00           N  
ATOM    188  CA  ALA A  13      27.918 -10.873   4.337  1.00  0.00           C  
ATOM    189  C   ALA A  13      27.530  -9.480   4.805  1.00  0.00           C  
ATOM    190  O   ALA A  13      28.218  -8.890   5.635  1.00  0.00           O  
ATOM    191  CB  ALA A  13      28.531 -10.785   2.953  1.00  0.00           C  
ATOM    192  H   ALA A  13      26.544 -12.237   3.424  1.00  0.00           H  
ATOM    193  HA  ALA A  13      28.649 -11.275   5.036  1.00  0.00           H  
ATOM    194 1HB  ALA A  13      29.397 -10.129   2.977  1.00  0.00           H  
ATOM    195 2HB  ALA A  13      28.832 -11.781   2.626  1.00  0.00           H  
ATOM    196 3HB  ALA A  13      27.789 -10.387   2.257  1.00  0.00           H  
ATOM    197  N   LEU A  14      26.418  -8.945   4.306  1.00  0.00           N  
ATOM    198  CA  LEU A  14      25.988  -7.636   4.775  1.00  0.00           C  
ATOM    199  C   LEU A  14      25.477  -7.688   6.200  1.00  0.00           C  
ATOM    200  O   LEU A  14      25.778  -6.818   7.011  1.00  0.00           O  
ATOM    201  CB  LEU A  14      24.901  -7.039   3.938  1.00  0.00           C  
ATOM    202  CG  LEU A  14      24.545  -5.620   4.275  1.00  0.00           C  
ATOM    203  CD1 LEU A  14      23.997  -4.947   3.084  1.00  0.00           C  
ATOM    204  CD2 LEU A  14      23.545  -5.625   5.388  1.00  0.00           C  
ATOM    205  H   LEU A  14      25.862  -9.441   3.601  1.00  0.00           H  
ATOM    206  HA  LEU A  14      26.849  -6.967   4.748  1.00  0.00           H  
ATOM    207 1HB  LEU A  14      25.141  -7.128   2.881  1.00  0.00           H  
ATOM    208 2HB  LEU A  14      24.025  -7.610   4.176  1.00  0.00           H  
ATOM    209  HG  LEU A  14      25.433  -5.087   4.585  1.00  0.00           H  
ATOM    210 1HD1 LEU A  14      23.738  -3.919   3.329  1.00  0.00           H  
ATOM    211 2HD1 LEU A  14      24.745  -4.956   2.288  1.00  0.00           H  
ATOM    212 3HD1 LEU A  14      23.116  -5.478   2.761  1.00  0.00           H  
ATOM    213 1HD2 LEU A  14      23.299  -4.620   5.631  1.00  0.00           H  
ATOM    214 2HD2 LEU A  14      22.657  -6.154   5.103  1.00  0.00           H  
ATOM    215 3HD2 LEU A  14      23.980  -6.101   6.227  1.00  0.00           H  
ATOM    216  N   TRP A  15      24.635  -8.681   6.511  1.00  0.00           N  
ATOM    217  CA  TRP A  15      23.999  -8.697   7.819  1.00  0.00           C  
ATOM    218  C   TRP A  15      24.991  -8.837   8.956  1.00  0.00           C  
ATOM    219  O   TRP A  15      24.801  -8.248  10.022  1.00  0.00           O  
ATOM    220  CB  TRP A  15      22.901  -9.750   7.857  1.00  0.00           C  
ATOM    221  CG  TRP A  15      21.655  -9.213   7.238  1.00  0.00           C  
ATOM    222  CD1 TRP A  15      21.099  -9.503   6.040  1.00  0.00           C  
ATOM    223  CD2 TRP A  15      20.789  -8.261   7.844  1.00  0.00           C  
ATOM    224  NE1 TRP A  15      19.962  -8.790   5.864  1.00  0.00           N  
ATOM    225  CE2 TRP A  15      19.763  -8.023   6.951  1.00  0.00           C  
ATOM    226  CE3 TRP A  15      20.800  -7.600   9.061  1.00  0.00           C  
ATOM    227  CZ2 TRP A  15      18.778  -7.157   7.225  1.00  0.00           C  
ATOM    228  CZ3 TRP A  15      19.788  -6.720   9.333  1.00  0.00           C  
ATOM    229  CH2 TRP A  15      18.813  -6.505   8.432  1.00  0.00           C  
ATOM    230  H   TRP A  15      24.410  -9.414   5.836  1.00  0.00           H  
ATOM    231  HA  TRP A  15      23.488  -7.752   7.944  1.00  0.00           H  
ATOM    232 1HB  TRP A  15      23.219 -10.638   7.304  1.00  0.00           H  
ATOM    233 2HB  TRP A  15      22.695 -10.045   8.884  1.00  0.00           H  
ATOM    234  HD1 TRP A  15      21.485 -10.182   5.338  1.00  0.00           H  
ATOM    235  HE1 TRP A  15      19.360  -8.829   5.055  1.00  0.00           H  
ATOM    236  HE3 TRP A  15      21.598  -7.776   9.783  1.00  0.00           H  
ATOM    237  HZ2 TRP A  15      17.974  -6.973   6.518  1.00  0.00           H  
ATOM    238  HZ3 TRP A  15      19.796  -6.203  10.287  1.00  0.00           H  
ATOM    239  HH2 TRP A  15      18.037  -5.810   8.663  1.00  0.00           H  
ATOM    240  N   GLY A  16      26.123  -9.483   8.710  1.00  0.00           N  
ATOM    241  CA  GLY A  16      27.149  -9.606   9.735  1.00  0.00           C  
ATOM    242  C   GLY A  16      27.832  -8.261  10.049  1.00  0.00           C  
ATOM    243  O   GLY A  16      28.609  -8.168  11.001  1.00  0.00           O  
ATOM    244  H   GLY A  16      26.252  -9.963   7.816  1.00  0.00           H  
ATOM    245 1HA  GLY A  16      26.704 -10.013  10.642  1.00  0.00           H  
ATOM    246 2HA  GLY A  16      27.898 -10.322   9.399  1.00  0.00           H  
ATOM    247  N   LYS A  17      27.557  -7.228   9.242  1.00  0.00           N  
ATOM    248  CA  LYS A  17      28.116  -5.895   9.407  1.00  0.00           C  
ATOM    249  C   LYS A  17      27.075  -4.877   9.890  1.00  0.00           C  
ATOM    250  O   LYS A  17      27.366  -3.681   9.970  1.00  0.00           O  
ATOM    251  CB  LYS A  17      28.661  -5.409   8.072  1.00  0.00           C  
ATOM    252  CG  LYS A  17      29.771  -6.239   7.481  1.00  0.00           C  
ATOM    253  CD  LYS A  17      30.234  -5.627   6.168  1.00  0.00           C  
ATOM    254  CE  LYS A  17      31.294  -6.466   5.490  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      31.759  -5.831   4.225  1.00  0.00           N  
ATOM    256  H   LYS A  17      26.909  -7.353   8.467  1.00  0.00           H  
ATOM    257  HA  LYS A  17      28.918  -5.940  10.143  1.00  0.00           H  
ATOM    258 1HB  LYS A  17      27.850  -5.413   7.349  1.00  0.00           H  
ATOM    259 2HB  LYS A  17      29.011  -4.384   8.171  1.00  0.00           H  
ATOM    260 1HG  LYS A  17      30.606  -6.297   8.178  1.00  0.00           H  
ATOM    261 2HG  LYS A  17      29.402  -7.248   7.291  1.00  0.00           H  
ATOM    262 1HD  LYS A  17      29.376  -5.548   5.489  1.00  0.00           H  
ATOM    263 2HD  LYS A  17      30.625  -4.627   6.342  1.00  0.00           H  
ATOM    264 1HE  LYS A  17      32.143  -6.595   6.158  1.00  0.00           H  
ATOM    265 2HE  LYS A  17      30.871  -7.446   5.258  1.00  0.00           H  
ATOM    266 1HZ  LYS A  17      32.451  -6.410   3.786  1.00  0.00           H  
ATOM    267 2HZ  LYS A  17      30.964  -5.701   3.575  1.00  0.00           H  
ATOM    268 3HZ  LYS A  17      32.155  -4.927   4.422  1.00  0.00           H  
ATOM    269  N   VAL A  18      25.853  -5.326  10.176  1.00  0.00           N  
ATOM    270  CA  VAL A  18      24.789  -4.399  10.558  1.00  0.00           C  
ATOM    271  C   VAL A  18      24.809  -3.881  11.982  1.00  0.00           C  
ATOM    272  O   VAL A  18      24.897  -4.627  12.962  1.00  0.00           O  
ATOM    273  CB  VAL A  18      23.417  -5.015  10.252  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      22.327  -4.178  10.806  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      23.278  -5.027   8.782  1.00  0.00           C  
ATOM    276  H   VAL A  18      25.641  -6.324  10.120  1.00  0.00           H  
ATOM    277  HA  VAL A  18      24.883  -3.532   9.905  1.00  0.00           H  
ATOM    278  HB  VAL A  18      23.350  -6.028  10.657  1.00  0.00           H  
ATOM    279 1HG1 VAL A  18      21.368  -4.584  10.538  1.00  0.00           H  
ATOM    280 2HG1 VAL A  18      22.407  -4.133  11.885  1.00  0.00           H  
ATOM    281 3HG1 VAL A  18      22.442  -3.217  10.400  1.00  0.00           H  
ATOM    282 1HG2 VAL A  18      22.333  -5.439   8.481  1.00  0.00           H  
ATOM    283 2HG2 VAL A  18      23.350  -4.017   8.419  1.00  0.00           H  
ATOM    284 3HG2 VAL A  18      24.082  -5.613   8.386  1.00  0.00           H  
ATOM    285  N   ASN A  19      24.676  -2.564  12.110  1.00  0.00           N  
ATOM    286  CA  ASN A  19      24.627  -2.005  13.438  1.00  0.00           C  
ATOM    287  C   ASN A  19      23.231  -2.215  13.966  1.00  0.00           C  
ATOM    288  O   ASN A  19      22.320  -1.405  13.746  1.00  0.00           O  
ATOM    289  CB  ASN A  19      24.993  -0.539  13.466  1.00  0.00           C  
ATOM    290  CG  ASN A  19      25.093  -0.009  14.887  1.00  0.00           C  
ATOM    291  OD1 ASN A  19      24.475  -0.531  15.840  1.00  0.00           O  
ATOM    292  ND2 ASN A  19      25.875   1.032  15.049  1.00  0.00           N  
ATOM    293  H   ASN A  19      24.619  -1.974  11.292  1.00  0.00           H  
ATOM    294  HA  ASN A  19      25.316  -2.553  14.084  1.00  0.00           H  
ATOM    295 1HB  ASN A  19      25.950  -0.389  12.962  1.00  0.00           H  
ATOM    296 2HB  ASN A  19      24.241   0.039  12.926  1.00  0.00           H  
ATOM    297 1HD2 ASN A  19      25.983   1.445  15.954  1.00  0.00           H  
ATOM    298 2HD2 ASN A  19      26.348   1.432  14.262  1.00  0.00           H  
ATOM    299  N   VAL A  20      23.086  -3.290  14.717  1.00  0.00           N  
ATOM    300  CA  VAL A  20      21.799  -3.702  15.241  1.00  0.00           C  
ATOM    301  C   VAL A  20      21.171  -2.710  16.217  1.00  0.00           C  
ATOM    302  O   VAL A  20      19.978  -2.795  16.505  1.00  0.00           O  
ATOM    303  CB  VAL A  20      21.897  -5.082  15.901  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      22.331  -6.107  14.858  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      22.876  -5.024  17.062  1.00  0.00           C  
ATOM    306  H   VAL A  20      23.903  -3.892  14.806  1.00  0.00           H  
ATOM    307  HA  VAL A  20      21.136  -3.795  14.391  1.00  0.00           H  
ATOM    308  HB  VAL A  20      20.913  -5.376  16.269  1.00  0.00           H  
ATOM    309 1HG1 VAL A  20      22.387  -7.094  15.315  1.00  0.00           H  
ATOM    310 2HG1 VAL A  20      21.609  -6.126  14.042  1.00  0.00           H  
ATOM    311 3HG1 VAL A  20      23.309  -5.835  14.467  1.00  0.00           H  
ATOM    312 1HG2 VAL A  20      22.942  -6.002  17.533  1.00  0.00           H  
ATOM    313 2HG2 VAL A  20      23.859  -4.731  16.693  1.00  0.00           H  
ATOM    314 3HG2 VAL A  20      22.535  -4.291  17.799  1.00  0.00           H  
ATOM    315  N   ASP A  21      21.954  -1.760  16.728  1.00  0.00           N  
ATOM    316  CA  ASP A  21      21.403  -0.781  17.650  1.00  0.00           C  
ATOM    317  C   ASP A  21      20.876   0.455  16.917  1.00  0.00           C  
ATOM    318  O   ASP A  21      20.297   1.347  17.543  1.00  0.00           O  
ATOM    319  CB  ASP A  21      22.450  -0.382  18.695  1.00  0.00           C  
ATOM    320  CG  ASP A  21      22.781  -1.532  19.660  1.00  0.00           C  
ATOM    321  OD1 ASP A  21      21.861  -2.221  20.047  1.00  0.00           O  
ATOM    322  OD2 ASP A  21      23.917  -1.723  19.996  1.00  0.00           O  
ATOM    323  H   ASP A  21      22.928  -1.673  16.437  1.00  0.00           H  
ATOM    324  HA  ASP A  21      20.566  -1.239  18.176  1.00  0.00           H  
ATOM    325 1HB  ASP A  21      23.364  -0.067  18.189  1.00  0.00           H  
ATOM    326 2HB  ASP A  21      22.085   0.470  19.269  1.00  0.00           H  
ATOM    327  N   GLU A  22      21.069   0.510  15.592  1.00  0.00           N  
ATOM    328  CA  GLU A  22      20.605   1.651  14.810  1.00  0.00           C  
ATOM    329  C   GLU A  22      19.649   1.288  13.662  1.00  0.00           C  
ATOM    330  O   GLU A  22      18.654   1.989  13.456  1.00  0.00           O  
ATOM    331  CB  GLU A  22      21.801   2.421  14.232  1.00  0.00           C  
ATOM    332  CG  GLU A  22      22.717   3.065  15.283  1.00  0.00           C  
ATOM    333  CD  GLU A  22      23.889   3.823  14.682  1.00  0.00           C  
ATOM    334  OE1 GLU A  22      24.032   3.813  13.482  1.00  0.00           O  
ATOM    335  OE2 GLU A  22      24.640   4.408  15.430  1.00  0.00           O  
ATOM    336  H   GLU A  22      21.543  -0.251  15.112  1.00  0.00           H  
ATOM    337  HA  GLU A  22      20.067   2.320  15.480  1.00  0.00           H  
ATOM    338 1HB  GLU A  22      22.409   1.738  13.635  1.00  0.00           H  
ATOM    339 2HB  GLU A  22      21.442   3.204  13.565  1.00  0.00           H  
ATOM    340 1HG  GLU A  22      22.128   3.748  15.893  1.00  0.00           H  
ATOM    341 2HG  GLU A  22      23.101   2.282  15.935  1.00  0.00           H  
ATOM    342  N   VAL A  23      19.922   0.191  12.933  1.00  0.00           N  
ATOM    343  CA  VAL A  23      19.109  -0.161  11.755  1.00  0.00           C  
ATOM    344  C   VAL A  23      17.655  -0.450  12.045  1.00  0.00           C  
ATOM    345  O   VAL A  23      16.773  -0.015  11.308  1.00  0.00           O  
ATOM    346  CB  VAL A  23      19.696  -1.357  10.980  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      18.710  -1.864   9.953  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      20.876  -0.892  10.229  1.00  0.00           C  
ATOM    349  H   VAL A  23      20.737  -0.374  13.172  1.00  0.00           H  
ATOM    350  HA  VAL A  23      19.143   0.694  11.078  1.00  0.00           H  
ATOM    351  HB  VAL A  23      19.952  -2.161  11.665  1.00  0.00           H  
ATOM    352 1HG1 VAL A  23      19.157  -2.693   9.409  1.00  0.00           H  
ATOM    353 2HG1 VAL A  23      17.810  -2.203  10.452  1.00  0.00           H  
ATOM    354 3HG1 VAL A  23      18.459  -1.078   9.261  1.00  0.00           H  
ATOM    355 1HG2 VAL A  23      21.278  -1.677   9.638  1.00  0.00           H  
ATOM    356 2HG2 VAL A  23      20.550  -0.107   9.567  1.00  0.00           H  
ATOM    357 3HG2 VAL A  23      21.632  -0.512  10.921  1.00  0.00           H  
ATOM    358  N   GLY A  24      17.392  -1.197  13.097  1.00  0.00           N  
ATOM    359  CA  GLY A  24      16.025  -1.512  13.454  1.00  0.00           C  
ATOM    360  C   GLY A  24      15.269  -0.231  13.734  1.00  0.00           C  
ATOM    361  O   GLY A  24      14.195   0.009  13.183  1.00  0.00           O  
ATOM    362  H   GLY A  24      18.154  -1.536  13.665  1.00  0.00           H  
ATOM    363 1HA  GLY A  24      15.542  -2.072  12.653  1.00  0.00           H  
ATOM    364 2HA  GLY A  24      16.033  -2.135  14.341  1.00  0.00           H  
ATOM    365  N   GLY A  25      15.848   0.596  14.602  1.00  0.00           N  
ATOM    366  CA  GLY A  25      15.252   1.861  14.999  1.00  0.00           C  
ATOM    367  C   GLY A  25      14.934   2.696  13.778  1.00  0.00           C  
ATOM    368  O   GLY A  25      13.796   3.137  13.611  1.00  0.00           O  
ATOM    369  H   GLY A  25      16.740   0.332  14.995  1.00  0.00           H  
ATOM    370 1HA  GLY A  25      14.344   1.682  15.574  1.00  0.00           H  
ATOM    371 2HA  GLY A  25      15.949   2.400  15.641  1.00  0.00           H  
ATOM    372  N   GLU A  26      15.935   2.927  12.922  1.00  0.00           N  
ATOM    373  CA  GLU A  26      15.707   3.728  11.730  1.00  0.00           C  
ATOM    374  C   GLU A  26      14.636   3.121  10.822  1.00  0.00           C  
ATOM    375  O   GLU A  26      13.818   3.857  10.271  1.00  0.00           O  
ATOM    376  CB  GLU A  26      16.993   3.955  10.939  1.00  0.00           C  
ATOM    377  CG  GLU A  26      16.795   4.869   9.716  1.00  0.00           C  
ATOM    378  CD  GLU A  26      18.077   5.193   8.981  1.00  0.00           C  
ATOM    379  OE1 GLU A  26      19.131   5.046   9.563  1.00  0.00           O  
ATOM    380  OE2 GLU A  26      18.002   5.572   7.827  1.00  0.00           O  
ATOM    381  H   GLU A  26      16.862   2.538  13.101  1.00  0.00           H  
ATOM    382  HA  GLU A  26      15.350   4.706  12.050  1.00  0.00           H  
ATOM    383 1HB  GLU A  26      17.748   4.397  11.586  1.00  0.00           H  
ATOM    384 2HB  GLU A  26      17.379   2.992  10.593  1.00  0.00           H  
ATOM    385 1HG  GLU A  26      16.098   4.393   9.040  1.00  0.00           H  
ATOM    386 2HG  GLU A  26      16.339   5.798  10.054  1.00  0.00           H  
ATOM    387  N   ALA A  27      14.619   1.791  10.646  1.00  0.00           N  
ATOM    388  CA  ALA A  27      13.597   1.176   9.798  1.00  0.00           C  
ATOM    389  C   ALA A  27      12.196   1.422  10.354  1.00  0.00           C  
ATOM    390  O   ALA A  27      11.260   1.717   9.605  1.00  0.00           O  
ATOM    391  CB  ALA A  27      13.852  -0.322   9.652  1.00  0.00           C  
ATOM    392  H   ALA A  27      15.319   1.198  11.094  1.00  0.00           H  
ATOM    393  HA  ALA A  27      13.648   1.646   8.825  1.00  0.00           H  
ATOM    394 1HB  ALA A  27      13.101  -0.761   8.995  1.00  0.00           H  
ATOM    395 2HB  ALA A  27      14.845  -0.481   9.232  1.00  0.00           H  
ATOM    396 3HB  ALA A  27      13.797  -0.792  10.635  1.00  0.00           H  
ATOM    397  N   LEU A  28      12.046   1.361  11.674  1.00  0.00           N  
ATOM    398  CA  LEU A  28      10.729   1.586  12.243  1.00  0.00           C  
ATOM    399  C   LEU A  28      10.409   3.075  12.204  1.00  0.00           C  
ATOM    400  O   LEU A  28       9.271   3.468  11.945  1.00  0.00           O  
ATOM    401  CB  LEU A  28      10.661   1.034  13.667  1.00  0.00           C  
ATOM    402  CG  LEU A  28      10.208  -0.444  13.778  1.00  0.00           C  
ATOM    403  CD1 LEU A  28       8.784  -0.569  13.252  1.00  0.00           C  
ATOM    404  CD2 LEU A  28      11.152  -1.341  12.982  1.00  0.00           C  
ATOM    405  H   LEU A  28      12.839   1.114  12.271  1.00  0.00           H  
ATOM    406  HA  LEU A  28       9.995   1.059  11.636  1.00  0.00           H  
ATOM    407 1HB  LEU A  28      11.658   1.116  14.112  1.00  0.00           H  
ATOM    408 2HB  LEU A  28       9.973   1.643  14.249  1.00  0.00           H  
ATOM    409  HG  LEU A  28      10.218  -0.750  14.817  1.00  0.00           H  
ATOM    410 1HD1 LEU A  28       8.455  -1.606  13.337  1.00  0.00           H  
ATOM    411 2HD1 LEU A  28       8.126   0.072  13.835  1.00  0.00           H  
ATOM    412 3HD1 LEU A  28       8.755  -0.264  12.205  1.00  0.00           H  
ATOM    413 1HD2 LEU A  28      10.818  -2.367  13.068  1.00  0.00           H  
ATOM    414 2HD2 LEU A  28      11.146  -1.045  11.954  1.00  0.00           H  
ATOM    415 3HD2 LEU A  28      12.155  -1.260  13.361  1.00  0.00           H  
ATOM    416  N   GLY A  29      11.426   3.907  12.397  1.00  0.00           N  
ATOM    417  CA  GLY A  29      11.262   5.345  12.352  1.00  0.00           C  
ATOM    418  C   GLY A  29      10.747   5.750  10.977  1.00  0.00           C  
ATOM    419  O   GLY A  29       9.746   6.455  10.854  1.00  0.00           O  
ATOM    420  H   GLY A  29      12.345   3.532  12.611  1.00  0.00           H  
ATOM    421 1HA  GLY A  29      10.558   5.640  13.121  1.00  0.00           H  
ATOM    422 2HA  GLY A  29      12.215   5.826  12.564  1.00  0.00           H  
ATOM    423  N   ARG A  30      11.439   5.313   9.925  1.00  0.00           N  
ATOM    424  CA  ARG A  30      11.030   5.648   8.574  1.00  0.00           C  
ATOM    425  C   ARG A  30       9.634   5.127   8.273  1.00  0.00           C  
ATOM    426  O   ARG A  30       8.856   5.820   7.629  1.00  0.00           O  
ATOM    427  CB  ARG A  30      12.007   5.113   7.553  1.00  0.00           C  
ATOM    428  CG  ARG A  30      13.313   5.834   7.448  1.00  0.00           C  
ATOM    429  CD  ARG A  30      14.162   5.238   6.416  1.00  0.00           C  
ATOM    430  NE  ARG A  30      15.453   5.886   6.344  1.00  0.00           N  
ATOM    431  CZ  ARG A  30      15.744   6.952   5.596  1.00  0.00           C  
ATOM    432  NH1 ARG A  30      14.846   7.496   4.800  1.00  0.00           N  
ATOM    433  NH2 ARG A  30      16.957   7.436   5.679  1.00  0.00           N  
ATOM    434  H   ARG A  30      12.263   4.737  10.072  1.00  0.00           H  
ATOM    435  HA  ARG A  30      11.018   6.733   8.483  1.00  0.00           H  
ATOM    436 1HB  ARG A  30      12.281   4.123   7.868  1.00  0.00           H  
ATOM    437 2HB  ARG A  30      11.544   5.049   6.568  1.00  0.00           H  
ATOM    438 1HG  ARG A  30      13.151   6.885   7.224  1.00  0.00           H  
ATOM    439 2HG  ARG A  30      13.845   5.734   8.383  1.00  0.00           H  
ATOM    440 1HD  ARG A  30      14.310   4.194   6.643  1.00  0.00           H  
ATOM    441 2HD  ARG A  30      13.677   5.334   5.449  1.00  0.00           H  
ATOM    442  HE  ARG A  30      16.217   5.540   6.938  1.00  0.00           H  
ATOM    443 1HH1 ARG A  30      13.918   7.106   4.746  1.00  0.00           H  
ATOM    444 2HH1 ARG A  30      15.093   8.297   4.239  1.00  0.00           H  
ATOM    445 1HH2 ARG A  30      17.613   6.971   6.319  1.00  0.00           H  
ATOM    446 2HH2 ARG A  30      17.232   8.235   5.131  1.00  0.00           H  
ATOM    447  N   LEU A  31       9.270   3.944   8.772  1.00  0.00           N  
ATOM    448  CA  LEU A  31       7.914   3.455   8.549  1.00  0.00           C  
ATOM    449  C   LEU A  31       6.917   4.484   9.096  1.00  0.00           C  
ATOM    450  O   LEU A  31       6.005   4.930   8.398  1.00  0.00           O  
ATOM    451  CB  LEU A  31       7.680   2.139   9.301  1.00  0.00           C  
ATOM    452  CG  LEU A  31       6.273   1.504   9.191  1.00  0.00           C  
ATOM    453  CD1 LEU A  31       6.045   1.018   7.755  1.00  0.00           C  
ATOM    454  CD2 LEU A  31       6.119   0.393  10.227  1.00  0.00           C  
ATOM    455  H   LEU A  31       9.936   3.360   9.283  1.00  0.00           H  
ATOM    456  HA  LEU A  31       7.749   3.322   7.486  1.00  0.00           H  
ATOM    457 1HB  LEU A  31       8.394   1.435   8.917  1.00  0.00           H  
ATOM    458 2HB  LEU A  31       7.882   2.289  10.351  1.00  0.00           H  
ATOM    459  HG  LEU A  31       5.526   2.268   9.397  1.00  0.00           H  
ATOM    460 1HD1 LEU A  31       5.051   0.591   7.654  1.00  0.00           H  
ATOM    461 2HD1 LEU A  31       6.144   1.835   7.093  1.00  0.00           H  
ATOM    462 3HD1 LEU A  31       6.778   0.268   7.511  1.00  0.00           H  
ATOM    463 1HD2 LEU A  31       5.118  -0.031  10.158  1.00  0.00           H  
ATOM    464 2HD2 LEU A  31       6.840  -0.374  10.050  1.00  0.00           H  
ATOM    465 3HD2 LEU A  31       6.271   0.810  11.225  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.146   4.911  10.345  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.277   5.850  11.055  1.00  0.00           C  
ATOM    468  C   LEU A  32       6.207   7.238  10.404  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.207   7.949  10.552  1.00  0.00           O  
ATOM    470  CB  LEU A  32       6.775   5.976  12.505  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.608   4.707  13.351  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.312   4.864  14.694  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.172   4.453  13.554  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.948   4.525  10.849  1.00  0.00           H  
ATOM    475  HA  LEU A  32       5.272   5.430  11.066  1.00  0.00           H  
ATOM    476 1HB  LEU A  32       7.829   6.207  12.480  1.00  0.00           H  
ATOM    477 2HB  LEU A  32       6.250   6.795  12.996  1.00  0.00           H  
ATOM    478  HG  LEU A  32       7.045   3.865  12.827  1.00  0.00           H  
ATOM    479 1HD1 LEU A  32       7.188   3.954  15.278  1.00  0.00           H  
ATOM    480 2HD1 LEU A  32       8.375   5.042  14.523  1.00  0.00           H  
ATOM    481 3HD1 LEU A  32       6.887   5.696  15.228  1.00  0.00           H  
ATOM    482 1HD2 LEU A  32       5.080   3.573  14.122  1.00  0.00           H  
ATOM    483 2HD2 LEU A  32       4.743   5.263  14.086  1.00  0.00           H  
ATOM    484 3HD2 LEU A  32       4.671   4.327  12.593  1.00  0.00           H  
ATOM    485  N   VAL A  33       7.281   7.646   9.731  1.00  0.00           N  
ATOM    486  CA  VAL A  33       7.325   8.944   9.064  1.00  0.00           C  
ATOM    487  C   VAL A  33       6.765   8.904   7.637  1.00  0.00           C  
ATOM    488  O   VAL A  33       5.978   9.768   7.246  1.00  0.00           O  
ATOM    489  CB  VAL A  33       8.772   9.479   9.043  1.00  0.00           C  
ATOM    490  CG1 VAL A  33       8.842  10.767   8.242  1.00  0.00           C  
ATOM    491  CG2 VAL A  33       9.235   9.730  10.474  1.00  0.00           C  
ATOM    492  H   VAL A  33       8.099   7.036   9.706  1.00  0.00           H  
ATOM    493  HA  VAL A  33       6.721   9.638   9.646  1.00  0.00           H  
ATOM    494  HB  VAL A  33       9.421   8.742   8.566  1.00  0.00           H  
ATOM    495 1HG1 VAL A  33       9.868  11.135   8.230  1.00  0.00           H  
ATOM    496 2HG1 VAL A  33       8.513  10.577   7.220  1.00  0.00           H  
ATOM    497 3HG1 VAL A  33       8.194  11.509   8.701  1.00  0.00           H  
ATOM    498 1HG2 VAL A  33      10.261  10.098  10.471  1.00  0.00           H  
ATOM    499 2HG2 VAL A  33       8.579  10.465  10.936  1.00  0.00           H  
ATOM    500 3HG2 VAL A  33       9.187   8.811  11.030  1.00  0.00           H  
ATOM    501  N   VAL A  34       7.191   7.914   6.857  1.00  0.00           N  
ATOM    502  CA  VAL A  34       6.807   7.780   5.460  1.00  0.00           C  
ATOM    503  C   VAL A  34       5.374   7.276   5.307  1.00  0.00           C  
ATOM    504  O   VAL A  34       4.628   7.763   4.455  1.00  0.00           O  
ATOM    505  CB  VAL A  34       7.761   6.815   4.744  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       7.292   6.600   3.331  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       9.178   7.367   4.789  1.00  0.00           C  
ATOM    508  H   VAL A  34       7.822   7.223   7.243  1.00  0.00           H  
ATOM    509  HA  VAL A  34       6.884   8.759   4.989  1.00  0.00           H  
ATOM    510  HB  VAL A  34       7.732   5.849   5.251  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       7.954   5.896   2.829  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       6.284   6.206   3.346  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       7.299   7.547   2.798  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       9.853   6.670   4.293  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       9.208   8.330   4.281  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       9.486   7.495   5.828  1.00  0.00           H  
ATOM    517  N   TYR A  35       5.006   6.261   6.093  1.00  0.00           N  
ATOM    518  CA  TYR A  35       3.674   5.675   6.071  1.00  0.00           C  
ATOM    519  C   TYR A  35       2.949   5.998   7.404  1.00  0.00           C  
ATOM    520  O   TYR A  35       2.694   5.082   8.196  1.00  0.00           O  
ATOM    521  CB  TYR A  35       3.837   4.173   5.851  1.00  0.00           C  
ATOM    522  CG  TYR A  35       4.644   3.873   4.576  1.00  0.00           C  
ATOM    523  CD1 TYR A  35       5.955   3.432   4.666  1.00  0.00           C  
ATOM    524  CD2 TYR A  35       4.094   4.074   3.332  1.00  0.00           C  
ATOM    525  CE1 TYR A  35       6.688   3.176   3.531  1.00  0.00           C  
ATOM    526  CE2 TYR A  35       4.823   3.828   2.193  1.00  0.00           C  
ATOM    527  CZ  TYR A  35       6.119   3.376   2.290  1.00  0.00           C  
ATOM    528  OH  TYR A  35       6.852   3.130   1.149  1.00  0.00           O  
ATOM    529  H   TYR A  35       5.658   5.884   6.780  1.00  0.00           H  
ATOM    530  HA  TYR A  35       3.120   6.079   5.231  1.00  0.00           H  
ATOM    531 1HB  TYR A  35       4.364   3.734   6.701  1.00  0.00           H  
ATOM    532 2HB  TYR A  35       2.873   3.692   5.782  1.00  0.00           H  
ATOM    533  HD1 TYR A  35       6.410   3.296   5.624  1.00  0.00           H  
ATOM    534  HD2 TYR A  35       3.100   4.430   3.245  1.00  0.00           H  
ATOM    535  HE1 TYR A  35       7.711   2.833   3.608  1.00  0.00           H  
ATOM    536  HE2 TYR A  35       4.375   3.993   1.215  1.00  0.00           H  
ATOM    537  HH  TYR A  35       6.312   3.317   0.376  1.00  0.00           H  
ATOM    538  N   PRO A  36       2.516   7.260   7.647  1.00  0.00           N  
ATOM    539  CA  PRO A  36       2.106   7.799   8.944  1.00  0.00           C  
ATOM    540  C   PRO A  36       0.929   7.105   9.600  1.00  0.00           C  
ATOM    541  O   PRO A  36       0.779   7.136  10.820  1.00  0.00           O  
ATOM    542  CB  PRO A  36       1.735   9.246   8.601  1.00  0.00           C  
ATOM    543  CG  PRO A  36       1.410   9.228   7.125  1.00  0.00           C  
ATOM    544  CD  PRO A  36       2.352   8.221   6.541  1.00  0.00           C  
ATOM    545  HA  PRO A  36       2.972   7.783   9.618  1.00  0.00           H  
ATOM    546 1HB  PRO A  36       0.890   9.574   9.223  1.00  0.00           H  
ATOM    547 2HB  PRO A  36       2.583   9.908   8.836  1.00  0.00           H  
ATOM    548 1HG  PRO A  36       0.354   8.964   6.972  1.00  0.00           H  
ATOM    549 2HG  PRO A  36       1.553  10.231   6.696  1.00  0.00           H  
ATOM    550 1HD  PRO A  36       1.898   7.779   5.655  1.00  0.00           H  
ATOM    551 2HD  PRO A  36       3.299   8.724   6.329  1.00  0.00           H  
ATOM    552  N   TRP A  37       0.108   6.419   8.826  1.00  0.00           N  
ATOM    553  CA  TRP A  37      -1.023   5.714   9.407  1.00  0.00           C  
ATOM    554  C   TRP A  37      -0.584   4.567  10.313  1.00  0.00           C  
ATOM    555  O   TRP A  37      -1.366   4.079  11.137  1.00  0.00           O  
ATOM    556  CB  TRP A  37      -1.914   5.170   8.308  1.00  0.00           C  
ATOM    557  CG  TRP A  37      -1.197   4.274   7.363  1.00  0.00           C  
ATOM    558  CD1 TRP A  37      -0.955   2.942   7.501  1.00  0.00           C  
ATOM    559  CD2 TRP A  37      -0.643   4.655   6.096  1.00  0.00           C  
ATOM    560  NE1 TRP A  37      -0.290   2.467   6.406  1.00  0.00           N  
ATOM    561  CE2 TRP A  37      -0.099   3.504   5.526  1.00  0.00           C  
ATOM    562  CE3 TRP A  37      -0.575   5.864   5.401  1.00  0.00           C  
ATOM    563  CZ2 TRP A  37       0.495   3.523   4.284  1.00  0.00           C  
ATOM    564  CZ3 TRP A  37       0.021   5.883   4.158  1.00  0.00           C  
ATOM    565  CH2 TRP A  37       0.535   4.745   3.612  1.00  0.00           C  
ATOM    566  H   TRP A  37       0.254   6.387   7.829  1.00  0.00           H  
ATOM    567  HA  TRP A  37      -1.598   6.422  10.003  1.00  0.00           H  
ATOM    568 1HB  TRP A  37      -2.741   4.620   8.747  1.00  0.00           H  
ATOM    569 2HB  TRP A  37      -2.335   5.998   7.741  1.00  0.00           H  
ATOM    570  HD1 TRP A  37      -1.247   2.342   8.357  1.00  0.00           H  
ATOM    571  HE1 TRP A  37       0.003   1.492   6.288  1.00  0.00           H  
ATOM    572  HE3 TRP A  37      -0.993   6.774   5.831  1.00  0.00           H  
ATOM    573  HZ2 TRP A  37       0.914   2.632   3.830  1.00  0.00           H  
ATOM    574  HZ3 TRP A  37       0.065   6.830   3.618  1.00  0.00           H  
ATOM    575  HH2 TRP A  37       0.990   4.798   2.624  1.00  0.00           H  
ATOM    576  N   THR A  38       0.691   4.177  10.225  1.00  0.00           N  
ATOM    577  CA  THR A  38       1.198   3.100  11.041  1.00  0.00           C  
ATOM    578  C   THR A  38       1.391   3.553  12.481  1.00  0.00           C  
ATOM    579  O   THR A  38       1.481   2.725  13.382  1.00  0.00           O  
ATOM    580  CB  THR A  38       2.502   2.532  10.449  1.00  0.00           C  
ATOM    581  OG1 THR A  38       3.480   3.565  10.360  1.00  0.00           O  
ATOM    582  CG2 THR A  38       2.246   1.958   9.062  1.00  0.00           C  
ATOM    583  H   THR A  38       1.319   4.619   9.548  1.00  0.00           H  
ATOM    584  HA  THR A  38       0.460   2.297  11.041  1.00  0.00           H  
ATOM    585  HB  THR A  38       2.881   1.748  11.102  1.00  0.00           H  
ATOM    586  HG1 THR A  38       3.279   4.134   9.575  1.00  0.00           H  
ATOM    587 1HG2 THR A  38       3.161   1.558   8.654  1.00  0.00           H  
ATOM    588 2HG2 THR A  38       1.510   1.172   9.135  1.00  0.00           H  
ATOM    589 3HG2 THR A  38       1.876   2.739   8.408  1.00  0.00           H  
ATOM    590  N   GLN A  39       1.357   4.872  12.727  1.00  0.00           N  
ATOM    591  CA  GLN A  39       1.517   5.423  14.069  1.00  0.00           C  
ATOM    592  C   GLN A  39       0.341   5.034  14.954  1.00  0.00           C  
ATOM    593  O   GLN A  39       0.437   5.100  16.178  1.00  0.00           O  
ATOM    594  CB  GLN A  39       1.644   6.951  14.054  1.00  0.00           C  
ATOM    595  CG  GLN A  39       2.930   7.494  13.454  1.00  0.00           C  
ATOM    596  CD  GLN A  39       2.969   8.990  13.451  1.00  0.00           C  
ATOM    597  OE1 GLN A  39       2.344   9.639  14.306  1.00  0.00           O  
ATOM    598  NE2 GLN A  39       3.701   9.559  12.505  1.00  0.00           N  
ATOM    599  H   GLN A  39       1.236   5.529  11.954  1.00  0.00           H  
ATOM    600  HA  GLN A  39       2.419   5.005  14.509  1.00  0.00           H  
ATOM    601 1HB  GLN A  39       0.814   7.370  13.481  1.00  0.00           H  
ATOM    602 2HB  GLN A  39       1.564   7.330  15.071  1.00  0.00           H  
ATOM    603 1HG  GLN A  39       3.754   7.180  14.061  1.00  0.00           H  
ATOM    604 2HG  GLN A  39       3.048   7.131  12.426  1.00  0.00           H  
ATOM    605 1HE2 GLN A  39       3.773  10.556  12.459  1.00  0.00           H  
ATOM    606 2HE2 GLN A  39       4.195   8.980  11.820  1.00  0.00           H  
ATOM    607  N   ARG A  40      -0.772   4.613  14.347  1.00  0.00           N  
ATOM    608  CA  ARG A  40      -1.973   4.238  15.077  1.00  0.00           C  
ATOM    609  C   ARG A  40      -1.759   3.033  15.992  1.00  0.00           C  
ATOM    610  O   ARG A  40      -2.549   2.796  16.903  1.00  0.00           O  
ATOM    611  CB  ARG A  40      -3.087   3.892  14.111  1.00  0.00           C  
ATOM    612  CG  ARG A  40      -3.619   5.054  13.295  1.00  0.00           C  
ATOM    613  CD  ARG A  40      -4.663   4.601  12.345  1.00  0.00           C  
ATOM    614  NE  ARG A  40      -4.125   3.695  11.339  1.00  0.00           N  
ATOM    615  CZ  ARG A  40      -4.885   2.997  10.468  1.00  0.00           C  
ATOM    616  NH1 ARG A  40      -6.197   3.132  10.493  1.00  0.00           N  
ATOM    617  NH2 ARG A  40      -4.332   2.177   9.592  1.00  0.00           N  
ATOM    618  H   ARG A  40      -0.803   4.544  13.327  1.00  0.00           H  
ATOM    619  HA  ARG A  40      -2.283   5.088  15.685  1.00  0.00           H  
ATOM    620 1HB  ARG A  40      -2.724   3.137  13.408  1.00  0.00           H  
ATOM    621 2HB  ARG A  40      -3.921   3.454  14.657  1.00  0.00           H  
ATOM    622 1HG  ARG A  40      -4.054   5.800  13.959  1.00  0.00           H  
ATOM    623 2HG  ARG A  40      -2.802   5.505  12.727  1.00  0.00           H  
ATOM    624 1HD  ARG A  40      -5.446   4.078  12.888  1.00  0.00           H  
ATOM    625 2HD  ARG A  40      -5.087   5.463  11.833  1.00  0.00           H  
ATOM    626  HE  ARG A  40      -3.096   3.584  11.296  1.00  0.00           H  
ATOM    627 1HH1 ARG A  40      -6.626   3.757  11.161  1.00  0.00           H  
ATOM    628 2HH1 ARG A  40      -6.770   2.612   9.846  1.00  0.00           H  
ATOM    629 1HH2 ARG A  40      -3.332   2.042   9.571  1.00  0.00           H  
ATOM    630 2HH2 ARG A  40      -4.916   1.668   8.949  1.00  0.00           H  
ATOM    631  N   PHE A  41      -0.697   2.263  15.759  1.00  0.00           N  
ATOM    632  CA  PHE A  41      -0.439   1.081  16.568  1.00  0.00           C  
ATOM    633  C   PHE A  41       0.642   1.369  17.623  1.00  0.00           C  
ATOM    634  O   PHE A  41       1.106   0.462  18.317  1.00  0.00           O  
ATOM    635  CB  PHE A  41       0.044  -0.042  15.648  1.00  0.00           C  
ATOM    636  CG  PHE A  41      -0.948  -0.397  14.564  1.00  0.00           C  
ATOM    637  CD1 PHE A  41      -0.716   0.023  13.256  1.00  0.00           C  
ATOM    638  CD2 PHE A  41      -2.096  -1.123  14.828  1.00  0.00           C  
ATOM    639  CE1 PHE A  41      -1.608  -0.271  12.243  1.00  0.00           C  
ATOM    640  CE2 PHE A  41      -2.988  -1.419  13.818  1.00  0.00           C  
ATOM    641  CZ  PHE A  41      -2.747  -0.992  12.527  1.00  0.00           C  
ATOM    642  H   PHE A  41      -0.053   2.492  14.996  1.00  0.00           H  
ATOM    643  HA  PHE A  41      -1.358   0.782  17.071  1.00  0.00           H  
ATOM    644 1HB  PHE A  41       0.976   0.259  15.171  1.00  0.00           H  
ATOM    645 2HB  PHE A  41       0.245  -0.937  16.234  1.00  0.00           H  
ATOM    646  HD1 PHE A  41       0.188   0.595  13.039  1.00  0.00           H  
ATOM    647  HD2 PHE A  41      -2.299  -1.467  15.845  1.00  0.00           H  
ATOM    648  HE1 PHE A  41      -1.410   0.066  11.228  1.00  0.00           H  
ATOM    649  HE2 PHE A  41      -3.890  -1.996  14.043  1.00  0.00           H  
ATOM    650  HZ  PHE A  41      -3.461  -1.234  11.740  1.00  0.00           H  
ATOM    651  N   PHE A  42       1.040   2.640  17.731  1.00  0.00           N  
ATOM    652  CA  PHE A  42       2.115   3.102  18.606  1.00  0.00           C  
ATOM    653  C   PHE A  42       1.713   4.162  19.645  1.00  0.00           C  
ATOM    654  O   PHE A  42       2.509   5.033  19.977  1.00  0.00           O  
ATOM    655  CB  PHE A  42       3.219   3.664  17.697  1.00  0.00           C  
ATOM    656  CG  PHE A  42       3.918   2.626  16.846  1.00  0.00           C  
ATOM    657  CD1 PHE A  42       3.343   2.173  15.708  1.00  0.00           C  
ATOM    658  CD2 PHE A  42       5.190   2.189  17.142  1.00  0.00           C  
ATOM    659  CE1 PHE A  42       3.979   1.248  14.885  1.00  0.00           C  
ATOM    660  CE2 PHE A  42       5.850   1.285  16.343  1.00  0.00           C  
ATOM    661  CZ  PHE A  42       5.240   0.802  15.209  1.00  0.00           C  
ATOM    662  H   PHE A  42       0.599   3.354  17.150  1.00  0.00           H  
ATOM    663  HA  PHE A  42       2.503   2.234  19.138  1.00  0.00           H  
ATOM    664 1HB  PHE A  42       2.800   4.421  17.037  1.00  0.00           H  
ATOM    665 2HB  PHE A  42       3.961   4.141  18.304  1.00  0.00           H  
ATOM    666  HD1 PHE A  42       2.362   2.539  15.469  1.00  0.00           H  
ATOM    667  HD2 PHE A  42       5.679   2.572  18.010  1.00  0.00           H  
ATOM    668  HE1 PHE A  42       3.479   0.893  13.981  1.00  0.00           H  
ATOM    669  HE2 PHE A  42       6.849   0.963  16.608  1.00  0.00           H  
ATOM    670  HZ  PHE A  42       5.751   0.087  14.570  1.00  0.00           H  
ATOM    671  N   GLU A  43       0.515   4.087  20.210  1.00  0.00           N  
ATOM    672  CA  GLU A  43       0.099   5.102  21.196  1.00  0.00           C  
ATOM    673  C   GLU A  43       1.018   5.146  22.430  1.00  0.00           C  
ATOM    674  O   GLU A  43       1.307   6.212  22.984  1.00  0.00           O  
ATOM    675  CB  GLU A  43      -1.343   4.850  21.650  1.00  0.00           C  
ATOM    676  CG  GLU A  43      -2.411   5.132  20.588  1.00  0.00           C  
ATOM    677  CD  GLU A  43      -3.815   4.835  21.074  1.00  0.00           C  
ATOM    678  OE1 GLU A  43      -3.946   4.207  22.099  1.00  0.00           O  
ATOM    679  OE2 GLU A  43      -4.752   5.255  20.434  1.00  0.00           O  
ATOM    680  H   GLU A  43      -0.120   3.349  19.936  1.00  0.00           H  
ATOM    681  HA  GLU A  43       0.142   6.079  20.713  1.00  0.00           H  
ATOM    682 1HB  GLU A  43      -1.448   3.810  21.957  1.00  0.00           H  
ATOM    683 2HB  GLU A  43      -1.563   5.471  22.518  1.00  0.00           H  
ATOM    684 1HG  GLU A  43      -2.351   6.180  20.297  1.00  0.00           H  
ATOM    685 2HG  GLU A  43      -2.198   4.525  19.704  1.00  0.00           H  
ATOM    686  N   SER A  44       1.528   3.982  22.819  1.00  0.00           N  
ATOM    687  CA  SER A  44       2.388   3.835  23.989  1.00  0.00           C  
ATOM    688  C   SER A  44       3.779   4.470  23.796  1.00  0.00           C  
ATOM    689  O   SER A  44       4.558   4.567  24.757  1.00  0.00           O  
ATOM    690  CB  SER A  44       2.526   2.364  24.340  1.00  0.00           C  
ATOM    691  OG  SER A  44       3.227   1.668  23.350  1.00  0.00           O  
ATOM    692  H   SER A  44       1.271   3.158  22.296  1.00  0.00           H  
ATOM    693  HA  SER A  44       1.903   4.339  24.826  1.00  0.00           H  
ATOM    694 1HB  SER A  44       3.041   2.263  25.294  1.00  0.00           H  
ATOM    695 2HB  SER A  44       1.534   1.930  24.456  1.00  0.00           H  
ATOM    696  HG  SER A  44       4.138   1.976  23.412  1.00  0.00           H  
ATOM    697  N   PHE A  45       4.094   4.878  22.553  1.00  0.00           N  
ATOM    698  CA  PHE A  45       5.373   5.481  22.197  1.00  0.00           C  
ATOM    699  C   PHE A  45       5.393   6.997  22.382  1.00  0.00           C  
ATOM    700  O   PHE A  45       6.425   7.645  22.207  1.00  0.00           O  
ATOM    701  CB  PHE A  45       5.696   5.122  20.759  1.00  0.00           C  
ATOM    702  CG  PHE A  45       6.020   3.686  20.614  1.00  0.00           C  
ATOM    703  CD1 PHE A  45       5.022   2.737  20.681  1.00  0.00           C  
ATOM    704  CD2 PHE A  45       7.292   3.276  20.350  1.00  0.00           C  
ATOM    705  CE1 PHE A  45       5.299   1.397  20.517  1.00  0.00           C  
ATOM    706  CE2 PHE A  45       7.578   1.943  20.178  1.00  0.00           C  
ATOM    707  CZ  PHE A  45       6.583   1.000  20.265  1.00  0.00           C  
ATOM    708  H   PHE A  45       3.407   4.794  21.803  1.00  0.00           H  
ATOM    709  HA  PHE A  45       6.134   5.046  22.826  1.00  0.00           H  
ATOM    710 1HB  PHE A  45       4.868   5.367  20.124  1.00  0.00           H  
ATOM    711 2HB  PHE A  45       6.552   5.704  20.419  1.00  0.00           H  
ATOM    712  HD1 PHE A  45       4.007   3.060  20.879  1.00  0.00           H  
ATOM    713  HD2 PHE A  45       8.079   4.019  20.276  1.00  0.00           H  
ATOM    714  HE1 PHE A  45       4.497   0.661  20.581  1.00  0.00           H  
ATOM    715  HE2 PHE A  45       8.587   1.636  19.972  1.00  0.00           H  
ATOM    716  HZ  PHE A  45       6.809  -0.056  20.130  1.00  0.00           H  
ATOM    717  N   GLY A  46       4.277   7.577  22.797  1.00  0.00           N  
ATOM    718  CA  GLY A  46       4.248   9.014  23.030  1.00  0.00           C  
ATOM    719  C   GLY A  46       4.391   9.925  21.803  1.00  0.00           C  
ATOM    720  O   GLY A  46       3.593   9.870  20.867  1.00  0.00           O  
ATOM    721  H   GLY A  46       3.421   7.031  22.932  1.00  0.00           H  
ATOM    722 1HA  GLY A  46       3.312   9.256  23.534  1.00  0.00           H  
ATOM    723 2HA  GLY A  46       5.037   9.261  23.739  1.00  0.00           H  
ATOM    724  N   ASP A  47       5.386  10.810  21.833  1.00  0.00           N  
ATOM    725  CA  ASP A  47       5.574  11.785  20.759  1.00  0.00           C  
ATOM    726  C   ASP A  47       6.221  11.274  19.473  1.00  0.00           C  
ATOM    727  O   ASP A  47       7.422  10.991  19.411  1.00  0.00           O  
ATOM    728  CB  ASP A  47       6.389  12.977  21.272  1.00  0.00           C  
ATOM    729  CG  ASP A  47       6.525  14.155  20.256  1.00  0.00           C  
ATOM    730  OD1 ASP A  47       6.044  14.067  19.125  1.00  0.00           O  
ATOM    731  OD2 ASP A  47       7.132  15.132  20.621  1.00  0.00           O  
ATOM    732  H   ASP A  47       6.024  10.801  22.615  1.00  0.00           H  
ATOM    733  HA  ASP A  47       4.585  12.158  20.492  1.00  0.00           H  
ATOM    734 1HB  ASP A  47       5.933  13.361  22.185  1.00  0.00           H  
ATOM    735 2HB  ASP A  47       7.392  12.633  21.532  1.00  0.00           H  
ATOM    736  N   LEU A  48       5.382  11.153  18.447  1.00  0.00           N  
ATOM    737  CA  LEU A  48       5.786  10.751  17.110  1.00  0.00           C  
ATOM    738  C   LEU A  48       5.321  11.844  16.125  1.00  0.00           C  
ATOM    739  O   LEU A  48       5.131  11.576  14.938  1.00  0.00           O  
ATOM    740  CB  LEU A  48       5.146   9.394  16.737  1.00  0.00           C  
ATOM    741  CG  LEU A  48       5.550   8.174  17.624  1.00  0.00           C  
ATOM    742  CD1 LEU A  48       4.727   6.957  17.216  1.00  0.00           C  
ATOM    743  CD2 LEU A  48       7.023   7.892  17.502  1.00  0.00           C  
ATOM    744  H   LEU A  48       4.407  11.371  18.610  1.00  0.00           H  
ATOM    745  HA  LEU A  48       6.872  10.674  17.070  1.00  0.00           H  
ATOM    746 1HB  LEU A  48       4.062   9.501  16.807  1.00  0.00           H  
ATOM    747 2HB  LEU A  48       5.386   9.157  15.703  1.00  0.00           H  
ATOM    748  HG  LEU A  48       5.319   8.399  18.672  1.00  0.00           H  
ATOM    749 1HD1 LEU A  48       5.001   6.124  17.846  1.00  0.00           H  
ATOM    750 2HD1 LEU A  48       3.663   7.171  17.336  1.00  0.00           H  
ATOM    751 3HD1 LEU A  48       4.929   6.708  16.182  1.00  0.00           H  
ATOM    752 1HD2 LEU A  48       7.266   7.054  18.142  1.00  0.00           H  
ATOM    753 2HD2 LEU A  48       7.270   7.650  16.480  1.00  0.00           H  
ATOM    754 3HD2 LEU A  48       7.590   8.768  17.820  1.00  0.00           H  
ATOM    755  N   SER A  49       5.082  13.071  16.641  1.00  0.00           N  
ATOM    756  CA  SER A  49       4.498  14.160  15.832  1.00  0.00           C  
ATOM    757  C   SER A  49       5.351  14.739  14.696  1.00  0.00           C  
ATOM    758  O   SER A  49       4.804  15.272  13.729  1.00  0.00           O  
ATOM    759  CB  SER A  49       4.095  15.308  16.742  1.00  0.00           C  
ATOM    760  OG  SER A  49       5.217  15.929  17.316  1.00  0.00           O  
ATOM    761  H   SER A  49       5.320  13.263  17.626  1.00  0.00           H  
ATOM    762  HA  SER A  49       3.589  13.763  15.378  1.00  0.00           H  
ATOM    763 1HB  SER A  49       3.530  16.038  16.167  1.00  0.00           H  
ATOM    764 2HB  SER A  49       3.445  14.936  17.531  1.00  0.00           H  
ATOM    765  HG  SER A  49       5.557  15.305  18.002  1.00  0.00           H  
ATOM    766  N   THR A  50       6.667  14.632  14.804  1.00  0.00           N  
ATOM    767  CA  THR A  50       7.572  15.152  13.783  1.00  0.00           C  
ATOM    768  C   THR A  50       8.600  14.081  13.445  1.00  0.00           C  
ATOM    769  O   THR A  50       8.917  13.279  14.319  1.00  0.00           O  
ATOM    770  CB  THR A  50       8.309  16.425  14.279  1.00  0.00           C  
ATOM    771  OG1 THR A  50       9.135  16.109  15.416  1.00  0.00           O  
ATOM    772  CG2 THR A  50       7.320  17.499  14.677  1.00  0.00           C  
ATOM    773  H   THR A  50       7.029  14.185  15.631  1.00  0.00           H  
ATOM    774  HA  THR A  50       6.981  15.405  12.910  1.00  0.00           H  
ATOM    775  HB  THR A  50       8.939  16.810  13.488  1.00  0.00           H  
ATOM    776  HG1 THR A  50       8.568  16.026  16.199  1.00  0.00           H  
ATOM    777 1HG2 THR A  50       7.860  18.383  15.012  1.00  0.00           H  
ATOM    778 2HG2 THR A  50       6.698  17.756  13.819  1.00  0.00           H  
ATOM    779 3HG2 THR A  50       6.690  17.140  15.486  1.00  0.00           H  
ATOM    780  N   PRO A  51       9.216  14.086  12.245  1.00  0.00           N  
ATOM    781  CA  PRO A  51      10.309  13.204  11.865  1.00  0.00           C  
ATOM    782  C   PRO A  51      11.429  13.176  12.894  1.00  0.00           C  
ATOM    783  O   PRO A  51      12.035  12.128  13.127  1.00  0.00           O  
ATOM    784  CB  PRO A  51      10.773  13.822  10.546  1.00  0.00           C  
ATOM    785  CG  PRO A  51       9.518  14.435   9.966  1.00  0.00           C  
ATOM    786  CD  PRO A  51       8.770  14.992  11.157  1.00  0.00           C  
ATOM    787  HA  PRO A  51       9.912  12.196  11.713  1.00  0.00           H  
ATOM    788 1HB  PRO A  51      11.572  14.562  10.739  1.00  0.00           H  
ATOM    789 2HB  PRO A  51      11.206  13.045   9.902  1.00  0.00           H  
ATOM    790 1HG  PRO A  51       9.783  15.210   9.229  1.00  0.00           H  
ATOM    791 2HG  PRO A  51       8.943  13.674   9.427  1.00  0.00           H  
ATOM    792 1HD  PRO A  51       9.067  16.030  11.341  1.00  0.00           H  
ATOM    793 2HD  PRO A  51       7.696  14.886  10.957  1.00  0.00           H  
ATOM    794  N   ASP A  52      11.660  14.312  13.555  1.00  0.00           N  
ATOM    795  CA  ASP A  52      12.699  14.395  14.563  1.00  0.00           C  
ATOM    796  C   ASP A  52      12.229  13.689  15.823  1.00  0.00           C  
ATOM    797  O   ASP A  52      12.981  12.936  16.444  1.00  0.00           O  
ATOM    798  CB  ASP A  52      13.025  15.852  14.859  1.00  0.00           C  
ATOM    799  CG  ASP A  52      13.680  16.542  13.673  1.00  0.00           C  
ATOM    800  OD1 ASP A  52      14.077  15.861  12.755  1.00  0.00           O  
ATOM    801  OD2 ASP A  52      13.774  17.743  13.689  1.00  0.00           O  
ATOM    802  H   ASP A  52      11.127  15.141  13.342  1.00  0.00           H  
ATOM    803  HA  ASP A  52      13.593  13.894  14.193  1.00  0.00           H  
ATOM    804 1HB  ASP A  52      12.107  16.384  15.117  1.00  0.00           H  
ATOM    805 2HB  ASP A  52      13.693  15.909  15.718  1.00  0.00           H  
ATOM    806  N   ALA A  53      10.965  13.915  16.202  1.00  0.00           N  
ATOM    807  CA  ALA A  53      10.424  13.258  17.384  1.00  0.00           C  
ATOM    808  C   ALA A  53      10.469  11.753  17.206  1.00  0.00           C  
ATOM    809  O   ALA A  53      10.812  11.022  18.126  1.00  0.00           O  
ATOM    810  CB  ALA A  53       8.988  13.680  17.645  1.00  0.00           C  
ATOM    811  H   ALA A  53      10.371  14.550  15.675  1.00  0.00           H  
ATOM    812  HA  ALA A  53      11.043  13.527  18.240  1.00  0.00           H  
ATOM    813 1HB  ALA A  53       8.627  13.173  18.536  1.00  0.00           H  
ATOM    814 2HB  ALA A  53       8.932  14.753  17.798  1.00  0.00           H  
ATOM    815 3HB  ALA A  53       8.371  13.399  16.806  1.00  0.00           H  
ATOM    816  N   VAL A  54      10.187  11.284  15.992  1.00  0.00           N  
ATOM    817  CA  VAL A  54      10.187   9.852  15.754  1.00  0.00           C  
ATOM    818  C   VAL A  54      11.598   9.271  15.824  1.00  0.00           C  
ATOM    819  O   VAL A  54      11.855   8.316  16.560  1.00  0.00           O  
ATOM    820  CB  VAL A  54       9.599   9.521  14.372  1.00  0.00           C  
ATOM    821  CG1 VAL A  54       9.762   8.058  14.117  1.00  0.00           C  
ATOM    822  CG2 VAL A  54       8.133   9.906  14.297  1.00  0.00           C  
ATOM    823  H   VAL A  54       9.919  11.937  15.256  1.00  0.00           H  
ATOM    824  HA  VAL A  54       9.576   9.379  16.521  1.00  0.00           H  
ATOM    825  HB  VAL A  54      10.159  10.065  13.606  1.00  0.00           H  
ATOM    826 1HG1 VAL A  54       9.371   7.823  13.137  1.00  0.00           H  
ATOM    827 2HG1 VAL A  54      10.818   7.803  14.158  1.00  0.00           H  
ATOM    828 3HG1 VAL A  54       9.220   7.489  14.871  1.00  0.00           H  
ATOM    829 1HG2 VAL A  54       7.740   9.663  13.310  1.00  0.00           H  
ATOM    830 2HG2 VAL A  54       7.591   9.366  15.034  1.00  0.00           H  
ATOM    831 3HG2 VAL A  54       8.021  10.971  14.476  1.00  0.00           H  
ATOM    832  N   MET A  55      12.546   9.880  15.109  1.00  0.00           N  
ATOM    833  CA  MET A  55      13.907   9.358  15.105  1.00  0.00           C  
ATOM    834  C   MET A  55      14.612   9.479  16.449  1.00  0.00           C  
ATOM    835  O   MET A  55      15.499   8.685  16.766  1.00  0.00           O  
ATOM    836  CB  MET A  55      14.721  10.024  14.005  1.00  0.00           C  
ATOM    837  CG  MET A  55      14.286   9.623  12.608  1.00  0.00           C  
ATOM    838  SD  MET A  55      14.476   7.847  12.342  1.00  0.00           S  
ATOM    839  CE  MET A  55      13.791   7.638  10.722  1.00  0.00           C  
ATOM    840  H   MET A  55      12.321  10.692  14.531  1.00  0.00           H  
ATOM    841  HA  MET A  55      13.851   8.296  14.872  1.00  0.00           H  
ATOM    842 1HB  MET A  55      14.613  11.110  14.086  1.00  0.00           H  
ATOM    843 2HB  MET A  55      15.775   9.783  14.127  1.00  0.00           H  
ATOM    844 1HG  MET A  55      13.235   9.889  12.466  1.00  0.00           H  
ATOM    845 2HG  MET A  55      14.880  10.156  11.866  1.00  0.00           H  
ATOM    846 1HE  MET A  55      13.856   6.590  10.460  1.00  0.00           H  
ATOM    847 2HE  MET A  55      12.749   7.961  10.719  1.00  0.00           H  
ATOM    848 3HE  MET A  55      14.358   8.227  10.003  1.00  0.00           H  
ATOM    849  N   GLY A  56      14.217  10.455  17.254  1.00  0.00           N  
ATOM    850  CA  GLY A  56      14.806  10.647  18.563  1.00  0.00           C  
ATOM    851  C   GLY A  56      14.062   9.910  19.681  1.00  0.00           C  
ATOM    852  O   GLY A  56      14.418  10.076  20.845  1.00  0.00           O  
ATOM    853  H   GLY A  56      13.507  11.119  16.945  1.00  0.00           H  
ATOM    854 1HA  GLY A  56      15.844  10.326  18.541  1.00  0.00           H  
ATOM    855 2HA  GLY A  56      14.813  11.713  18.783  1.00  0.00           H  
ATOM    856  N   ASN A  57      13.040   9.109  19.343  1.00  0.00           N  
ATOM    857  CA  ASN A  57      12.201   8.424  20.330  1.00  0.00           C  
ATOM    858  C   ASN A  57      12.811   7.088  20.818  1.00  0.00           C  
ATOM    859  O   ASN A  57      12.867   6.125  20.049  1.00  0.00           O  
ATOM    860  CB  ASN A  57      10.813   8.234  19.746  1.00  0.00           C  
ATOM    861  CG  ASN A  57       9.847   7.620  20.641  1.00  0.00           C  
ATOM    862  OD1 ASN A  57      10.121   6.590  21.289  1.00  0.00           O  
ATOM    863  ND2 ASN A  57       8.677   8.237  20.721  1.00  0.00           N  
ATOM    864  H   ASN A  57      12.799   8.986  18.358  1.00  0.00           H  
ATOM    865  HA  ASN A  57      12.065   9.100  21.162  1.00  0.00           H  
ATOM    866 1HB  ASN A  57      10.408   9.187  19.484  1.00  0.00           H  
ATOM    867 2HB  ASN A  57      10.878   7.658  18.833  1.00  0.00           H  
ATOM    868 1HD2 ASN A  57       7.947   7.879  21.321  1.00  0.00           H  
ATOM    869 2HD2 ASN A  57       8.486   9.103  20.191  1.00  0.00           H  
ATOM    870  N   PRO A  58      13.262   6.974  22.095  1.00  0.00           N  
ATOM    871  CA  PRO A  58      13.907   5.798  22.673  1.00  0.00           C  
ATOM    872  C   PRO A  58      13.073   4.521  22.619  1.00  0.00           C  
ATOM    873  O   PRO A  58      13.618   3.414  22.663  1.00  0.00           O  
ATOM    874  CB  PRO A  58      14.090   6.197  24.144  1.00  0.00           C  
ATOM    875  CG  PRO A  58      14.107   7.691  24.146  1.00  0.00           C  
ATOM    876  CD  PRO A  58      13.126   8.090  23.073  1.00  0.00           C  
ATOM    877  HA  PRO A  58      14.879   5.646  22.185  1.00  0.00           H  
ATOM    878 1HB  PRO A  58      13.267   5.781  24.746  1.00  0.00           H  
ATOM    879 2HB  PRO A  58      15.021   5.763  24.536  1.00  0.00           H  
ATOM    880 1HG  PRO A  58      13.827   8.074  25.138  1.00  0.00           H  
ATOM    881 2HG  PRO A  58      15.123   8.060  23.940  1.00  0.00           H  
ATOM    882 1HD  PRO A  58      12.100   8.143  23.466  1.00  0.00           H  
ATOM    883 2HD  PRO A  58      13.478   9.035  22.702  1.00  0.00           H  
ATOM    884  N   LYS A  59      11.748   4.658  22.532  1.00  0.00           N  
ATOM    885  CA  LYS A  59      10.883   3.492  22.508  1.00  0.00           C  
ATOM    886  C   LYS A  59      10.866   2.959  21.101  1.00  0.00           C  
ATOM    887  O   LYS A  59      10.893   1.747  20.879  1.00  0.00           O  
ATOM    888  CB  LYS A  59       9.489   3.850  23.003  1.00  0.00           C  
ATOM    889  CG  LYS A  59       9.412   4.170  24.485  1.00  0.00           C  
ATOM    890  CD  LYS A  59       8.025   4.632  24.828  1.00  0.00           C  
ATOM    891  CE  LYS A  59       7.793   4.828  26.303  1.00  0.00           C  
ATOM    892  NZ  LYS A  59       6.475   5.475  26.537  1.00  0.00           N  
ATOM    893  H   LYS A  59      11.315   5.570  22.431  1.00  0.00           H  
ATOM    894  HA  LYS A  59      11.298   2.724  23.160  1.00  0.00           H  
ATOM    895 1HB  LYS A  59       9.090   4.691  22.453  1.00  0.00           H  
ATOM    896 2HB  LYS A  59       8.823   3.008  22.830  1.00  0.00           H  
ATOM    897 1HG  LYS A  59       9.655   3.283  25.069  1.00  0.00           H  
ATOM    898 2HG  LYS A  59      10.126   4.958  24.725  1.00  0.00           H  
ATOM    899 1HD  LYS A  59       7.836   5.582  24.325  1.00  0.00           H  
ATOM    900 2HD  LYS A  59       7.304   3.897  24.466  1.00  0.00           H  
ATOM    901 1HE  LYS A  59       7.791   3.850  26.781  1.00  0.00           H  
ATOM    902 2HE  LYS A  59       8.580   5.437  26.744  1.00  0.00           H  
ATOM    903 1HZ  LYS A  59       6.303   5.575  27.524  1.00  0.00           H  
ATOM    904 2HZ  LYS A  59       6.475   6.382  26.101  1.00  0.00           H  
ATOM    905 3HZ  LYS A  59       5.725   4.915  26.101  1.00  0.00           H  
ATOM    906  N   VAL A  60      10.882   3.875  20.132  1.00  0.00           N  
ATOM    907  CA  VAL A  60      10.916   3.460  18.736  1.00  0.00           C  
ATOM    908  C   VAL A  60      12.211   2.715  18.509  1.00  0.00           C  
ATOM    909  O   VAL A  60      12.221   1.654  17.885  1.00  0.00           O  
ATOM    910  CB  VAL A  60      10.806   4.660  17.767  1.00  0.00           C  
ATOM    911  CG1 VAL A  60      11.057   4.219  16.317  1.00  0.00           C  
ATOM    912  CG2 VAL A  60       9.425   5.259  17.871  1.00  0.00           C  
ATOM    913  H   VAL A  60      10.858   4.867  20.386  1.00  0.00           H  
ATOM    914  HA  VAL A  60      10.082   2.788  18.542  1.00  0.00           H  
ATOM    915  HB  VAL A  60      11.558   5.403  18.028  1.00  0.00           H  
ATOM    916 1HG1 VAL A  60      10.979   5.088  15.661  1.00  0.00           H  
ATOM    917 2HG1 VAL A  60      12.058   3.790  16.229  1.00  0.00           H  
ATOM    918 3HG1 VAL A  60      10.317   3.477  16.025  1.00  0.00           H  
ATOM    919 1HG2 VAL A  60       9.361   6.111  17.194  1.00  0.00           H  
ATOM    920 2HG2 VAL A  60       8.680   4.514  17.595  1.00  0.00           H  
ATOM    921 3HG2 VAL A  60       9.247   5.581  18.882  1.00  0.00           H  
ATOM    922  N   LYS A  61      13.304   3.244  19.061  1.00  0.00           N  
ATOM    923  CA  LYS A  61      14.599   2.604  18.896  1.00  0.00           C  
ATOM    924  C   LYS A  61      14.647   1.214  19.547  1.00  0.00           C  
ATOM    925  O   LYS A  61      15.084   0.248  18.909  1.00  0.00           O  
ATOM    926  CB  LYS A  61      15.673   3.488  19.514  1.00  0.00           C  
ATOM    927  CG  LYS A  61      15.903   4.788  18.769  1.00  0.00           C  
ATOM    928  CD  LYS A  61      16.951   5.638  19.457  1.00  0.00           C  
ATOM    929  CE  LYS A  61      17.068   6.987  18.789  1.00  0.00           C  
ATOM    930  NZ  LYS A  61      18.089   7.848  19.434  1.00  0.00           N  
ATOM    931  H   LYS A  61      13.223   4.130  19.566  1.00  0.00           H  
ATOM    932  HA  LYS A  61      14.792   2.490  17.835  1.00  0.00           H  
ATOM    933 1HB  LYS A  61      15.392   3.732  20.538  1.00  0.00           H  
ATOM    934 2HB  LYS A  61      16.616   2.944  19.552  1.00  0.00           H  
ATOM    935 1HG  LYS A  61      16.227   4.574  17.750  1.00  0.00           H  
ATOM    936 2HG  LYS A  61      14.967   5.350  18.723  1.00  0.00           H  
ATOM    937 1HD  LYS A  61      16.669   5.786  20.498  1.00  0.00           H  
ATOM    938 2HD  LYS A  61      17.915   5.134  19.422  1.00  0.00           H  
ATOM    939 1HE  LYS A  61      17.327   6.850  17.741  1.00  0.00           H  
ATOM    940 2HE  LYS A  61      16.101   7.484  18.854  1.00  0.00           H  
ATOM    941 1HZ  LYS A  61      18.114   8.737  18.954  1.00  0.00           H  
ATOM    942 2HZ  LYS A  61      17.841   7.993  20.402  1.00  0.00           H  
ATOM    943 3HZ  LYS A  61      18.992   7.405  19.376  1.00  0.00           H  
ATOM    944  N   ALA A  62      14.155   1.093  20.792  1.00  0.00           N  
ATOM    945  CA  ALA A  62      14.162  -0.198  21.483  1.00  0.00           C  
ATOM    946  C   ALA A  62      13.303  -1.231  20.756  1.00  0.00           C  
ATOM    947  O   ALA A  62      13.701  -2.391  20.585  1.00  0.00           O  
ATOM    948  CB  ALA A  62      13.647  -0.019  22.897  1.00  0.00           C  
ATOM    949  H   ALA A  62      13.808   1.913  21.292  1.00  0.00           H  
ATOM    950  HA  ALA A  62      15.186  -0.564  21.509  1.00  0.00           H  
ATOM    951 1HB  ALA A  62      13.673  -0.972  23.419  1.00  0.00           H  
ATOM    952 2HB  ALA A  62      14.274   0.704  23.421  1.00  0.00           H  
ATOM    953 3HB  ALA A  62      12.622   0.351  22.862  1.00  0.00           H  
ATOM    954  N   HIS A  63      12.139  -0.782  20.296  1.00  0.00           N  
ATOM    955  CA  HIS A  63      11.190  -1.601  19.569  1.00  0.00           C  
ATOM    956  C   HIS A  63      11.826  -2.057  18.278  1.00  0.00           C  
ATOM    957  O   HIS A  63      11.759  -3.236  17.916  1.00  0.00           O  
ATOM    958  CB  HIS A  63       9.915  -0.794  19.300  1.00  0.00           C  
ATOM    959  CG  HIS A  63       8.818  -1.504  18.563  1.00  0.00           C  
ATOM    960  ND1 HIS A  63       8.041  -2.489  19.142  1.00  0.00           N  
ATOM    961  CD2 HIS A  63       8.350  -1.347  17.305  1.00  0.00           C  
ATOM    962  CE1 HIS A  63       7.147  -2.910  18.264  1.00  0.00           C  
ATOM    963  NE2 HIS A  63       7.312  -2.234  17.143  1.00  0.00           N  
ATOM    964  H   HIS A  63      11.875   0.186  20.473  1.00  0.00           H  
ATOM    965  HA  HIS A  63      10.930  -2.481  20.153  1.00  0.00           H  
ATOM    966 1HB  HIS A  63       9.515  -0.465  20.255  1.00  0.00           H  
ATOM    967 2HB  HIS A  63      10.174   0.101  18.736  1.00  0.00           H  
ATOM    968  HD2 HIS A  63       8.723  -0.645  16.568  1.00  0.00           H  
ATOM    969  HE1 HIS A  63       6.398  -3.682  18.438  1.00  0.00           H  
ATOM    970  HE2 HIS A  63       6.765  -2.346  16.301  1.00  0.00           H  
ATOM    971  N   GLY A  64      12.418  -1.109  17.559  1.00  0.00           N  
ATOM    972  CA  GLY A  64      13.049  -1.400  16.301  1.00  0.00           C  
ATOM    973  C   GLY A  64      14.148  -2.433  16.452  1.00  0.00           C  
ATOM    974  O   GLY A  64      14.284  -3.305  15.593  1.00  0.00           O  
ATOM    975  H   GLY A  64      12.431  -0.148  17.889  1.00  0.00           H  
ATOM    976 1HA  GLY A  64      12.300  -1.767  15.609  1.00  0.00           H  
ATOM    977 2HA  GLY A  64      13.447  -0.480  15.888  1.00  0.00           H  
ATOM    978  N   LYS A  65      14.921  -2.381  17.546  1.00  0.00           N  
ATOM    979  CA  LYS A  65      15.953  -3.394  17.741  1.00  0.00           C  
ATOM    980  C   LYS A  65      15.317  -4.769  17.869  1.00  0.00           C  
ATOM    981  O   LYS A  65      15.787  -5.736  17.261  1.00  0.00           O  
ATOM    982  CB  LYS A  65      16.839  -3.104  18.945  1.00  0.00           C  
ATOM    983  CG  LYS A  65      17.956  -4.150  19.118  1.00  0.00           C  
ATOM    984  CD  LYS A  65      18.936  -3.779  20.216  1.00  0.00           C  
ATOM    985  CE  LYS A  65      20.019  -4.850  20.374  1.00  0.00           C  
ATOM    986  NZ  LYS A  65      21.049  -4.458  21.374  1.00  0.00           N  
ATOM    987  H   LYS A  65      14.807  -1.620  18.220  1.00  0.00           H  
ATOM    988  HA  LYS A  65      16.594  -3.406  16.859  1.00  0.00           H  
ATOM    989 1HB  LYS A  65      17.301  -2.120  18.834  1.00  0.00           H  
ATOM    990 2HB  LYS A  65      16.230  -3.084  19.852  1.00  0.00           H  
ATOM    991 1HG  LYS A  65      17.508  -5.114  19.353  1.00  0.00           H  
ATOM    992 2HG  LYS A  65      18.508  -4.244  18.180  1.00  0.00           H  
ATOM    993 1HD  LYS A  65      19.420  -2.831  19.963  1.00  0.00           H  
ATOM    994 2HD  LYS A  65      18.406  -3.658  21.158  1.00  0.00           H  
ATOM    995 1HE  LYS A  65      19.554  -5.779  20.691  1.00  0.00           H  
ATOM    996 2HE  LYS A  65      20.509  -5.006  19.410  1.00  0.00           H  
ATOM    997 1HZ  LYS A  65      21.752  -5.169  21.448  1.00  0.00           H  
ATOM    998 2HZ  LYS A  65      21.479  -3.589  21.031  1.00  0.00           H  
ATOM    999 3HZ  LYS A  65      20.631  -4.299  22.270  1.00  0.00           H  
ATOM   1000  N   LYS A  66      14.230  -4.865  18.642  1.00  0.00           N  
ATOM   1001  CA  LYS A  66      13.567  -6.152  18.814  1.00  0.00           C  
ATOM   1002  C   LYS A  66      13.052  -6.659  17.468  1.00  0.00           C  
ATOM   1003  O   LYS A  66      13.165  -7.852  17.160  1.00  0.00           O  
ATOM   1004  CB  LYS A  66      12.426  -6.027  19.822  1.00  0.00           C  
ATOM   1005  CG  LYS A  66      12.893  -5.804  21.258  1.00  0.00           C  
ATOM   1006  CD  LYS A  66      11.718  -5.644  22.214  1.00  0.00           C  
ATOM   1007  CE  LYS A  66      12.195  -5.382  23.633  1.00  0.00           C  
ATOM   1008  NZ  LYS A  66      11.056  -5.187  24.572  1.00  0.00           N  
ATOM   1009  H   LYS A  66      13.881  -4.036  19.133  1.00  0.00           H  
ATOM   1010  HA  LYS A  66      14.294  -6.870  19.192  1.00  0.00           H  
ATOM   1011 1HB  LYS A  66      11.788  -5.187  19.547  1.00  0.00           H  
ATOM   1012 2HB  LYS A  66      11.814  -6.926  19.796  1.00  0.00           H  
ATOM   1013 1HG  LYS A  66      13.503  -6.648  21.578  1.00  0.00           H  
ATOM   1014 2HG  LYS A  66      13.505  -4.901  21.295  1.00  0.00           H  
ATOM   1015 1HD  LYS A  66      11.101  -4.804  21.885  1.00  0.00           H  
ATOM   1016 2HD  LYS A  66      11.110  -6.547  22.201  1.00  0.00           H  
ATOM   1017 1HE  LYS A  66      12.792  -6.227  23.971  1.00  0.00           H  
ATOM   1018 2HE  LYS A  66      12.816  -4.484  23.639  1.00  0.00           H  
ATOM   1019 1HZ  LYS A  66      11.411  -5.014  25.502  1.00  0.00           H  
ATOM   1020 2HZ  LYS A  66      10.504  -4.397  24.270  1.00  0.00           H  
ATOM   1021 3HZ  LYS A  66      10.480  -6.016  24.581  1.00  0.00           H  
ATOM   1022  N   TRP A  67      12.530  -5.741  16.649  1.00  0.00           N  
ATOM   1023  CA  TRP A  67      12.059  -6.098  15.321  1.00  0.00           C  
ATOM   1024  C   TRP A  67      13.205  -6.597  14.455  1.00  0.00           C  
ATOM   1025  O   TRP A  67      13.073  -7.620  13.778  1.00  0.00           O  
ATOM   1026  CB  TRP A  67      11.341  -4.947  14.629  1.00  0.00           C  
ATOM   1027  CG  TRP A  67      10.901  -5.347  13.269  1.00  0.00           C  
ATOM   1028  CD1 TRP A  67       9.772  -6.040  12.966  1.00  0.00           C  
ATOM   1029  CD2 TRP A  67      11.558  -5.075  12.008  1.00  0.00           C  
ATOM   1030  NE1 TRP A  67       9.691  -6.244  11.616  1.00  0.00           N  
ATOM   1031  CE2 TRP A  67      10.774  -5.661  11.013  1.00  0.00           C  
ATOM   1032  CE3 TRP A  67      12.730  -4.391  11.647  1.00  0.00           C  
ATOM   1033  CZ2 TRP A  67      11.113  -5.595   9.685  1.00  0.00           C  
ATOM   1034  CZ3 TRP A  67      13.058  -4.318  10.311  1.00  0.00           C  
ATOM   1035  CH2 TRP A  67      12.261  -4.911   9.356  1.00  0.00           C  
ATOM   1036  H   TRP A  67      12.445  -4.777  16.974  1.00  0.00           H  
ATOM   1037  HA  TRP A  67      11.342  -6.910  15.427  1.00  0.00           H  
ATOM   1038 1HB  TRP A  67      10.477  -4.634  15.217  1.00  0.00           H  
ATOM   1039 2HB  TRP A  67      12.012  -4.096  14.544  1.00  0.00           H  
ATOM   1040  HD1 TRP A  67       9.045  -6.393  13.694  1.00  0.00           H  
ATOM   1041  HE1 TRP A  67       8.950  -6.738  11.141  1.00  0.00           H  
ATOM   1042  HE3 TRP A  67      13.359  -3.922  12.407  1.00  0.00           H  
ATOM   1043  HZ2 TRP A  67      10.500  -6.048   8.905  1.00  0.00           H  
ATOM   1044  HZ3 TRP A  67      13.959  -3.781  10.036  1.00  0.00           H  
ATOM   1045  HH2 TRP A  67      12.528  -4.845   8.312  1.00  0.00           H  
ATOM   1046  N   LEU A  68      14.331  -5.876  14.459  1.00  0.00           N  
ATOM   1047  CA  LEU A  68      15.468  -6.284  13.650  1.00  0.00           C  
ATOM   1048  C   LEU A  68      15.909  -7.678  14.098  1.00  0.00           C  
ATOM   1049  O   LEU A  68      16.351  -8.500  13.287  1.00  0.00           O  
ATOM   1050  CB  LEU A  68      16.633  -5.327  13.807  1.00  0.00           C  
ATOM   1051  CG  LEU A  68      17.674  -5.435  12.724  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68      17.008  -5.023  11.412  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68      18.851  -4.590  13.064  1.00  0.00           C  
ATOM   1054  H   LEU A  68      14.389  -5.034  15.025  1.00  0.00           H  
ATOM   1055  HA  LEU A  68      15.163  -6.322  12.606  1.00  0.00           H  
ATOM   1056 1HB  LEU A  68      16.244  -4.331  13.804  1.00  0.00           H  
ATOM   1057 2HB  LEU A  68      17.111  -5.507  14.774  1.00  0.00           H  
ATOM   1058  HG  LEU A  68      18.006  -6.472  12.624  1.00  0.00           H  
ATOM   1059 1HD1 LEU A  68      17.716  -5.082  10.629  1.00  0.00           H  
ATOM   1060 2HD1 LEU A  68      16.163  -5.678  11.196  1.00  0.00           H  
ATOM   1061 3HD1 LEU A  68      16.655  -3.999  11.494  1.00  0.00           H  
ATOM   1062 1HD2 LEU A  68      19.602  -4.667  12.283  1.00  0.00           H  
ATOM   1063 2HD2 LEU A  68      18.549  -3.571  13.170  1.00  0.00           H  
ATOM   1064 3HD2 LEU A  68      19.256  -4.949  14.006  1.00  0.00           H  
ATOM   1065  N   GLY A  69      15.761  -7.946  15.403  1.00  0.00           N  
ATOM   1066  CA  GLY A  69      16.060  -9.234  15.993  1.00  0.00           C  
ATOM   1067  C   GLY A  69      15.190 -10.281  15.317  1.00  0.00           C  
ATOM   1068  O   GLY A  69      15.689 -11.300  14.845  1.00  0.00           O  
ATOM   1069  H   GLY A  69      15.441  -7.201  16.021  1.00  0.00           H  
ATOM   1070 1HA  GLY A  69      17.116  -9.469  15.866  1.00  0.00           H  
ATOM   1071 2HA  GLY A  69      15.844  -9.199  17.062  1.00  0.00           H  
ATOM   1072  N   ALA A  70      13.883 -10.022  15.252  1.00  0.00           N  
ATOM   1073  CA  ALA A  70      12.969 -10.957  14.606  1.00  0.00           C  
ATOM   1074  C   ALA A  70      13.361 -11.177  13.141  1.00  0.00           C  
ATOM   1075  O   ALA A  70      13.280 -12.299  12.630  1.00  0.00           O  
ATOM   1076  CB  ALA A  70      11.537 -10.448  14.690  1.00  0.00           C  
ATOM   1077  H   ALA A  70      13.530  -9.165  15.683  1.00  0.00           H  
ATOM   1078  HA  ALA A  70      13.039 -11.912  15.128  1.00  0.00           H  
ATOM   1079 1HB  ALA A  70      10.871 -11.170  14.232  1.00  0.00           H  
ATOM   1080 2HB  ALA A  70      11.265 -10.313  15.736  1.00  0.00           H  
ATOM   1081 3HB  ALA A  70      11.455  -9.498  14.170  1.00  0.00           H  
ATOM   1082  N   PHE A  71      13.823 -10.118  12.470  1.00  0.00           N  
ATOM   1083  CA  PHE A  71      14.248 -10.242  11.080  1.00  0.00           C  
ATOM   1084  C   PHE A  71      15.425 -11.226  11.038  1.00  0.00           C  
ATOM   1085  O   PHE A  71      15.463 -12.123  10.188  1.00  0.00           O  
ATOM   1086  CB  PHE A  71      14.649  -8.891  10.475  1.00  0.00           C  
ATOM   1087  CG  PHE A  71      14.842  -8.956   8.988  1.00  0.00           C  
ATOM   1088  CD1 PHE A  71      13.728  -8.825   8.157  1.00  0.00           C  
ATOM   1089  CD2 PHE A  71      16.080  -9.183   8.408  1.00  0.00           C  
ATOM   1090  CE1 PHE A  71      13.851  -8.897   6.791  1.00  0.00           C  
ATOM   1091  CE2 PHE A  71      16.196  -9.262   7.030  1.00  0.00           C  
ATOM   1092  CZ  PHE A  71      15.086  -9.110   6.227  1.00  0.00           C  
ATOM   1093  H   PHE A  71      13.843  -9.209  12.935  1.00  0.00           H  
ATOM   1094  HA  PHE A  71      13.426 -10.654  10.493  1.00  0.00           H  
ATOM   1095 1HB  PHE A  71      13.885  -8.141  10.703  1.00  0.00           H  
ATOM   1096 2HB  PHE A  71      15.580  -8.552  10.918  1.00  0.00           H  
ATOM   1097  HD1 PHE A  71      12.748  -8.658   8.608  1.00  0.00           H  
ATOM   1098  HD2 PHE A  71      16.961  -9.302   9.045  1.00  0.00           H  
ATOM   1099  HE1 PHE A  71      12.972  -8.789   6.162  1.00  0.00           H  
ATOM   1100  HE2 PHE A  71      17.166  -9.445   6.576  1.00  0.00           H  
ATOM   1101  HZ  PHE A  71      15.184  -9.170   5.144  1.00  0.00           H  
ATOM   1102  N   SER A  72      16.380 -11.059  11.973  1.00  0.00           N  
ATOM   1103  CA  SER A  72      17.554 -11.926  12.062  1.00  0.00           C  
ATOM   1104  C   SER A  72      17.138 -13.378  12.311  1.00  0.00           C  
ATOM   1105  O   SER A  72      17.720 -14.294  11.720  1.00  0.00           O  
ATOM   1106  CB  SER A  72      18.506 -11.439  13.140  1.00  0.00           C  
ATOM   1107  OG  SER A  72      19.040 -10.182  12.803  1.00  0.00           O  
ATOM   1108  H   SER A  72      16.288 -10.288  12.635  1.00  0.00           H  
ATOM   1109  HA  SER A  72      18.076 -11.884  11.114  1.00  0.00           H  
ATOM   1110 1HB  SER A  72      17.995 -11.376  14.088  1.00  0.00           H  
ATOM   1111 2HB  SER A  72      19.312 -12.158  13.257  1.00  0.00           H  
ATOM   1112  HG  SER A  72      18.278  -9.572  12.796  1.00  0.00           H  
ATOM   1113  N   ASP A  73      16.115 -13.601  13.156  1.00  0.00           N  
ATOM   1114  CA  ASP A  73      15.622 -14.966  13.361  1.00  0.00           C  
ATOM   1115  C   ASP A  73      15.107 -15.506  12.032  1.00  0.00           C  
ATOM   1116  O   ASP A  73      15.331 -16.670  11.702  1.00  0.00           O  
ATOM   1117  CB  ASP A  73      14.512 -15.043  14.415  1.00  0.00           C  
ATOM   1118  CG  ASP A  73      14.998 -14.864  15.873  1.00  0.00           C  
ATOM   1119  OD1 ASP A  73      16.185 -14.931  16.116  1.00  0.00           O  
ATOM   1120  OD2 ASP A  73      14.158 -14.688  16.729  1.00  0.00           O  
ATOM   1121  H   ASP A  73      15.699 -12.811  13.651  1.00  0.00           H  
ATOM   1122  HA  ASP A  73      16.449 -15.593  13.690  1.00  0.00           H  
ATOM   1123 1HB  ASP A  73      13.770 -14.275  14.204  1.00  0.00           H  
ATOM   1124 2HB  ASP A  73      14.007 -16.006  14.333  1.00  0.00           H  
ATOM   1125  N   GLY A  74      14.465 -14.644  11.244  1.00  0.00           N  
ATOM   1126  CA  GLY A  74      13.980 -15.035   9.934  1.00  0.00           C  
ATOM   1127  C   GLY A  74      15.140 -15.508   9.080  1.00  0.00           C  
ATOM   1128  O   GLY A  74      15.058 -16.547   8.438  1.00  0.00           O  
ATOM   1129  H   GLY A  74      14.285 -13.697  11.583  1.00  0.00           H  
ATOM   1130 1HA  GLY A  74      13.248 -15.832  10.042  1.00  0.00           H  
ATOM   1131 2HA  GLY A  74      13.492 -14.184   9.459  1.00  0.00           H  
ATOM   1132  N   LEU A  75      16.245 -14.764   9.097  1.00  0.00           N  
ATOM   1133  CA  LEU A  75      17.400 -15.140   8.288  1.00  0.00           C  
ATOM   1134  C   LEU A  75      17.933 -16.508   8.732  1.00  0.00           C  
ATOM   1135  O   LEU A  75      18.207 -17.398   7.916  1.00  0.00           O  
ATOM   1136  CB  LEU A  75      18.496 -14.079   8.437  1.00  0.00           C  
ATOM   1137  CG  LEU A  75      18.166 -12.716   7.836  1.00  0.00           C  
ATOM   1138  CD1 LEU A  75      19.241 -11.709   8.195  1.00  0.00           C  
ATOM   1139  CD2 LEU A  75      18.071 -12.869   6.383  1.00  0.00           C  
ATOM   1140  H   LEU A  75      16.244 -13.906   9.650  1.00  0.00           H  
ATOM   1141  HA  LEU A  75      17.100 -15.183   7.252  1.00  0.00           H  
ATOM   1142 1HB  LEU A  75      18.710 -13.937   9.487  1.00  0.00           H  
ATOM   1143 2HB  LEU A  75      19.397 -14.447   7.951  1.00  0.00           H  
ATOM   1144  HG  LEU A  75      17.217 -12.351   8.238  1.00  0.00           H  
ATOM   1145 1HD1 LEU A  75      18.983 -10.755   7.761  1.00  0.00           H  
ATOM   1146 2HD1 LEU A  75      19.315 -11.602   9.266  1.00  0.00           H  
ATOM   1147 3HD1 LEU A  75      20.199 -12.043   7.802  1.00  0.00           H  
ATOM   1148 1HD2 LEU A  75      17.855 -11.907   5.930  1.00  0.00           H  
ATOM   1149 2HD2 LEU A  75      19.012 -13.236   6.039  1.00  0.00           H  
ATOM   1150 3HD2 LEU A  75      17.291 -13.580   6.140  1.00  0.00           H  
ATOM   1151  N   ALA A  76      17.981 -16.716  10.045  1.00  0.00           N  
ATOM   1152  CA  ALA A  76      18.430 -17.980  10.614  1.00  0.00           C  
ATOM   1153  C   ALA A  76      17.540 -19.133  10.166  1.00  0.00           C  
ATOM   1154  O   ALA A  76      18.003 -20.265   9.991  1.00  0.00           O  
ATOM   1155  CB  ALA A  76      18.442 -17.902  12.131  1.00  0.00           C  
ATOM   1156  H   ALA A  76      17.730 -15.949  10.672  1.00  0.00           H  
ATOM   1157  HA  ALA A  76      19.440 -18.171  10.255  1.00  0.00           H  
ATOM   1158 1HB  ALA A  76      18.801 -18.844  12.540  1.00  0.00           H  
ATOM   1159 2HB  ALA A  76      19.092 -17.089  12.449  1.00  0.00           H  
ATOM   1160 3HB  ALA A  76      17.438 -17.717  12.491  1.00  0.00           H  
ATOM   1161  N   HIS A  77      16.257 -18.838   9.977  1.00  0.00           N  
ATOM   1162  CA  HIS A  77      15.273 -19.838   9.634  1.00  0.00           C  
ATOM   1163  C   HIS A  77      14.553 -19.575   8.306  1.00  0.00           C  
ATOM   1164  O   HIS A  77      13.363 -19.874   8.181  1.00  0.00           O  
ATOM   1165  CB  HIS A  77      14.246 -19.911  10.759  1.00  0.00           C  
ATOM   1166  CG  HIS A  77      14.850 -20.281  12.086  1.00  0.00           C  
ATOM   1167  ND1 HIS A  77      15.343 -21.542  12.361  1.00  0.00           N  
ATOM   1168  CD2 HIS A  77      15.040 -19.547  13.210  1.00  0.00           C  
ATOM   1169  CE1 HIS A  77      15.815 -21.563  13.598  1.00  0.00           C  
ATOM   1170  NE2 HIS A  77      15.644 -20.367  14.134  1.00  0.00           N  
ATOM   1171  H   HIS A  77      15.938 -17.883  10.146  1.00  0.00           H  
ATOM   1172  HA  HIS A  77      15.760 -20.807   9.555  1.00  0.00           H  
ATOM   1173 1HB  HIS A  77      13.763 -18.935  10.865  1.00  0.00           H  
ATOM   1174 2HB  HIS A  77      13.474 -20.637  10.507  1.00  0.00           H  
ATOM   1175  HD1 HIS A  77      15.599 -22.220  11.671  1.00  0.00           H  
ATOM   1176  HD2 HIS A  77      14.814 -18.510  13.463  1.00  0.00           H  
ATOM   1177  HE1 HIS A  77      16.252 -22.473  14.006  1.00  0.00           H  
ATOM   1178  N   LEU A  78      15.276 -19.148   7.256  1.00  0.00           N  
ATOM   1179  CA  LEU A  78      14.606 -18.900   5.957  1.00  0.00           C  
ATOM   1180  C   LEU A  78      13.914 -20.164   5.427  1.00  0.00           C  
ATOM   1181  O   LEU A  78      12.929 -20.096   4.675  1.00  0.00           O  
ATOM   1182  CB  LEU A  78      15.596 -18.393   4.893  1.00  0.00           C  
ATOM   1183  CG  LEU A  78      16.201 -17.016   5.159  1.00  0.00           C  
ATOM   1184  CD1 LEU A  78      17.210 -16.674   4.094  1.00  0.00           C  
ATOM   1185  CD2 LEU A  78      15.140 -15.979   5.219  1.00  0.00           C  
ATOM   1186  H   LEU A  78      16.256 -18.880   7.398  1.00  0.00           H  
ATOM   1187  HA  LEU A  78      13.859 -18.130   6.106  1.00  0.00           H  
ATOM   1188 1HB  LEU A  78      16.416 -19.104   4.820  1.00  0.00           H  
ATOM   1189 2HB  LEU A  78      15.089 -18.354   3.936  1.00  0.00           H  
ATOM   1190  HG  LEU A  78      16.701 -17.056   6.092  1.00  0.00           H  
ATOM   1191 1HD1 LEU A  78      17.652 -15.701   4.312  1.00  0.00           H  
ATOM   1192 2HD1 LEU A  78      17.992 -17.433   4.074  1.00  0.00           H  
ATOM   1193 3HD1 LEU A  78      16.703 -16.641   3.133  1.00  0.00           H  
ATOM   1194 1HD2 LEU A  78      15.587 -15.028   5.434  1.00  0.00           H  
ATOM   1195 2HD2 LEU A  78      14.659 -15.936   4.299  1.00  0.00           H  
ATOM   1196 3HD2 LEU A  78      14.436 -16.226   5.988  1.00  0.00           H  
ATOM   1197  N   ASP A  79      14.432 -21.324   5.847  1.00  0.00           N  
ATOM   1198  CA  ASP A  79      13.920 -22.642   5.481  1.00  0.00           C  
ATOM   1199  C   ASP A  79      12.464 -22.874   5.954  1.00  0.00           C  
ATOM   1200  O   ASP A  79      11.761 -23.719   5.396  1.00  0.00           O  
ATOM   1201  CB  ASP A  79      14.816 -23.732   6.087  1.00  0.00           C  
ATOM   1202  CG  ASP A  79      16.243 -23.852   5.449  1.00  0.00           C  
ATOM   1203  OD1 ASP A  79      16.503 -23.273   4.411  1.00  0.00           O  
ATOM   1204  OD2 ASP A  79      17.054 -24.528   6.033  1.00  0.00           O  
ATOM   1205  H   ASP A  79      15.234 -21.275   6.458  1.00  0.00           H  
ATOM   1206  HA  ASP A  79      13.943 -22.729   4.394  1.00  0.00           H  
ATOM   1207 1HB  ASP A  79      14.932 -23.540   7.154  1.00  0.00           H  
ATOM   1208 2HB  ASP A  79      14.315 -24.695   5.991  1.00  0.00           H  
ATOM   1209  N   ASN A  80      12.029 -22.172   7.015  1.00  0.00           N  
ATOM   1210  CA  ASN A  80      10.672 -22.322   7.545  1.00  0.00           C  
ATOM   1211  C   ASN A  80      10.177 -21.056   8.241  1.00  0.00           C  
ATOM   1212  O   ASN A  80       9.948 -21.036   9.465  1.00  0.00           O  
ATOM   1213  CB  ASN A  80      10.556 -23.500   8.489  1.00  0.00           C  
ATOM   1214  CG  ASN A  80       9.103 -23.772   8.854  1.00  0.00           C  
ATOM   1215  OD1 ASN A  80       8.208 -22.963   8.533  1.00  0.00           O  
ATOM   1216  ND2 ASN A  80       8.858 -24.880   9.511  1.00  0.00           N  
ATOM   1217  H   ASN A  80      12.631 -21.465   7.436  1.00  0.00           H  
ATOM   1218  HA  ASN A  80      10.001 -22.502   6.704  1.00  0.00           H  
ATOM   1219 1HB  ASN A  80      10.982 -24.391   8.023  1.00  0.00           H  
ATOM   1220 2HB  ASN A  80      11.121 -23.296   9.399  1.00  0.00           H  
ATOM   1221 1HD2 ASN A  80       7.921 -25.115   9.774  1.00  0.00           H  
ATOM   1222 2HD2 ASN A  80       9.609 -25.498   9.744  1.00  0.00           H  
ATOM   1223  N   LEU A  81       9.962 -20.004   7.456  1.00  0.00           N  
ATOM   1224  CA  LEU A  81       9.551 -18.734   8.027  1.00  0.00           C  
ATOM   1225  C   LEU A  81       8.146 -18.782   8.611  1.00  0.00           C  
ATOM   1226  O   LEU A  81       7.854 -18.089   9.582  1.00  0.00           O  
ATOM   1227  CB  LEU A  81       9.638 -17.611   6.998  1.00  0.00           C  
ATOM   1228  CG  LEU A  81      11.027 -17.266   6.569  1.00  0.00           C  
ATOM   1229  CD1 LEU A  81      10.984 -16.229   5.504  1.00  0.00           C  
ATOM   1230  CD2 LEU A  81      11.765 -16.764   7.737  1.00  0.00           C  
ATOM   1231  H   LEU A  81      10.144 -20.081   6.465  1.00  0.00           H  
ATOM   1232  HA  LEU A  81      10.250 -18.495   8.823  1.00  0.00           H  
ATOM   1233 1HB  LEU A  81       9.057 -17.878   6.118  1.00  0.00           H  
ATOM   1234 2HB  LEU A  81       9.221 -16.713   7.437  1.00  0.00           H  
ATOM   1235  HG  LEU A  81      11.517 -18.153   6.170  1.00  0.00           H  
ATOM   1236 1HD1 LEU A  81      11.996 -15.980   5.203  1.00  0.00           H  
ATOM   1237 2HD1 LEU A  81      10.427 -16.600   4.654  1.00  0.00           H  
ATOM   1238 3HD1 LEU A  81      10.499 -15.348   5.901  1.00  0.00           H  
ATOM   1239 1HD2 LEU A  81      12.762 -16.507   7.451  1.00  0.00           H  
ATOM   1240 2HD2 LEU A  81      11.258 -15.897   8.086  1.00  0.00           H  
ATOM   1241 3HD2 LEU A  81      11.801 -17.527   8.519  1.00  0.00           H  
ATOM   1242  N   LYS A  82       7.261 -19.591   8.024  1.00  0.00           N  
ATOM   1243  CA  LYS A  82       5.889 -19.657   8.522  1.00  0.00           C  
ATOM   1244  C   LYS A  82       5.867 -20.200   9.945  1.00  0.00           C  
ATOM   1245  O   LYS A  82       5.132 -19.710  10.798  1.00  0.00           O  
ATOM   1246  CB  LYS A  82       5.029 -20.508   7.593  1.00  0.00           C  
ATOM   1247  CG  LYS A  82       4.752 -19.845   6.244  1.00  0.00           C  
ATOM   1248  CD  LYS A  82       3.947 -20.748   5.318  1.00  0.00           C  
ATOM   1249  CE  LYS A  82       3.707 -20.075   3.967  1.00  0.00           C  
ATOM   1250  NZ  LYS A  82       2.990 -20.972   3.011  1.00  0.00           N  
ATOM   1251  H   LYS A  82       7.542 -20.157   7.237  1.00  0.00           H  
ATOM   1252  HA  LYS A  82       5.475 -18.648   8.545  1.00  0.00           H  
ATOM   1253 1HB  LYS A  82       5.520 -21.465   7.414  1.00  0.00           H  
ATOM   1254 2HB  LYS A  82       4.068 -20.713   8.072  1.00  0.00           H  
ATOM   1255 1HG  LYS A  82       4.185 -18.927   6.412  1.00  0.00           H  
ATOM   1256 2HG  LYS A  82       5.695 -19.585   5.766  1.00  0.00           H  
ATOM   1257 1HD  LYS A  82       4.486 -21.682   5.161  1.00  0.00           H  
ATOM   1258 2HD  LYS A  82       2.986 -20.976   5.778  1.00  0.00           H  
ATOM   1259 1HE  LYS A  82       3.114 -19.173   4.121  1.00  0.00           H  
ATOM   1260 2HE  LYS A  82       4.668 -19.796   3.535  1.00  0.00           H  
ATOM   1261 1HZ  LYS A  82       2.855 -20.489   2.133  1.00  0.00           H  
ATOM   1262 2HZ  LYS A  82       3.540 -21.805   2.854  1.00  0.00           H  
ATOM   1263 3HZ  LYS A  82       2.093 -21.229   3.393  1.00  0.00           H  
ATOM   1264  N   GLY A  83       6.707 -21.195  10.229  1.00  0.00           N  
ATOM   1265  CA  GLY A  83       6.811 -21.712  11.584  1.00  0.00           C  
ATOM   1266  C   GLY A  83       7.378 -20.631  12.505  1.00  0.00           C  
ATOM   1267  O   GLY A  83       6.788 -20.287  13.533  1.00  0.00           O  
ATOM   1268  H   GLY A  83       7.288 -21.614   9.507  1.00  0.00           H  
ATOM   1269 1HA  GLY A  83       5.830 -22.028  11.936  1.00  0.00           H  
ATOM   1270 2HA  GLY A  83       7.463 -22.585  11.589  1.00  0.00           H  
ATOM   1271  N   THR A  84       8.509 -20.057  12.081  1.00  0.00           N  
ATOM   1272  CA  THR A  84       9.272 -19.059  12.832  1.00  0.00           C  
ATOM   1273  C   THR A  84       8.432 -17.860  13.275  1.00  0.00           C  
ATOM   1274  O   THR A  84       8.520 -17.419  14.423  1.00  0.00           O  
ATOM   1275  CB  THR A  84      10.437 -18.565  11.944  1.00  0.00           C  
ATOM   1276  OG1 THR A  84      11.253 -19.687  11.589  1.00  0.00           O  
ATOM   1277  CG2 THR A  84      11.303 -17.501  12.639  1.00  0.00           C  
ATOM   1278  H   THR A  84       8.898 -20.369  11.188  1.00  0.00           H  
ATOM   1279  HA  THR A  84       9.678 -19.538  13.721  1.00  0.00           H  
ATOM   1280  HB  THR A  84      10.029 -18.131  11.049  1.00  0.00           H  
ATOM   1281  HG1 THR A  84      10.744 -20.291  10.992  1.00  0.00           H  
ATOM   1282 1HG2 THR A  84      12.102 -17.187  11.964  1.00  0.00           H  
ATOM   1283 2HG2 THR A  84      10.685 -16.638  12.894  1.00  0.00           H  
ATOM   1284 3HG2 THR A  84      11.740 -17.917  13.545  1.00  0.00           H  
ATOM   1285  N   PHE A  85       7.615 -17.339  12.369  1.00  0.00           N  
ATOM   1286  CA  PHE A  85       6.781 -16.180  12.642  1.00  0.00           C  
ATOM   1287  C   PHE A  85       5.324 -16.496  12.963  1.00  0.00           C  
ATOM   1288  O   PHE A  85       4.510 -15.572  12.989  1.00  0.00           O  
ATOM   1289  CB  PHE A  85       6.837 -15.223  11.445  1.00  0.00           C  
ATOM   1290  CG  PHE A  85       8.165 -14.533  11.277  1.00  0.00           C  
ATOM   1291  CD1 PHE A  85       9.190 -15.068  10.528  1.00  0.00           C  
ATOM   1292  CD2 PHE A  85       8.372 -13.320  11.876  1.00  0.00           C  
ATOM   1293  CE1 PHE A  85      10.389 -14.396  10.425  1.00  0.00           C  
ATOM   1294  CE2 PHE A  85       9.559 -12.648  11.765  1.00  0.00           C  
ATOM   1295  CZ  PHE A  85      10.573 -13.193  11.042  1.00  0.00           C  
ATOM   1296  H   PHE A  85       7.594 -17.746  11.434  1.00  0.00           H  
ATOM   1297  HA  PHE A  85       7.206 -15.663  13.503  1.00  0.00           H  
ATOM   1298 1HB  PHE A  85       6.630 -15.781  10.548  1.00  0.00           H  
ATOM   1299 2HB  PHE A  85       6.067 -14.469  11.541  1.00  0.00           H  
ATOM   1300  HD1 PHE A  85       9.054 -16.026  10.033  1.00  0.00           H  
ATOM   1301  HD2 PHE A  85       7.569 -12.895  12.452  1.00  0.00           H  
ATOM   1302  HE1 PHE A  85      11.185 -14.808   9.865  1.00  0.00           H  
ATOM   1303  HE2 PHE A  85       9.691 -11.687  12.254  1.00  0.00           H  
ATOM   1304  HZ  PHE A  85      11.521 -12.669  10.949  1.00  0.00           H  
ATOM   1305  N   ALA A  86       4.968 -17.762  13.228  1.00  0.00           N  
ATOM   1306  CA  ALA A  86       3.559 -18.075  13.485  1.00  0.00           C  
ATOM   1307  C   ALA A  86       3.009 -17.329  14.695  1.00  0.00           C  
ATOM   1308  O   ALA A  86       1.910 -16.778  14.630  1.00  0.00           O  
ATOM   1309  CB  ALA A  86       3.378 -19.567  13.699  1.00  0.00           C  
ATOM   1310  H   ALA A  86       5.658 -18.519  13.236  1.00  0.00           H  
ATOM   1311  HA  ALA A  86       2.986 -17.772  12.608  1.00  0.00           H  
ATOM   1312 1HB  ALA A  86       2.325 -19.787  13.856  1.00  0.00           H  
ATOM   1313 2HB  ALA A  86       3.737 -20.107  12.825  1.00  0.00           H  
ATOM   1314 3HB  ALA A  86       3.950 -19.879  14.571  1.00  0.00           H  
ATOM   1315  N   THR A  87       3.795 -17.236  15.772  1.00  0.00           N  
ATOM   1316  CA  THR A  87       3.349 -16.531  16.973  1.00  0.00           C  
ATOM   1317  C   THR A  87       3.156 -15.059  16.674  1.00  0.00           C  
ATOM   1318  O   THR A  87       2.186 -14.432  17.108  1.00  0.00           O  
ATOM   1319  CB  THR A  87       4.352 -16.682  18.127  1.00  0.00           C  
ATOM   1320  OG1 THR A  87       4.467 -18.065  18.489  1.00  0.00           O  
ATOM   1321  CG2 THR A  87       3.894 -15.867  19.322  1.00  0.00           C  
ATOM   1322  H   THR A  87       4.700 -17.686  15.758  1.00  0.00           H  
ATOM   1323  HA  THR A  87       2.387 -16.944  17.285  1.00  0.00           H  
ATOM   1324  HB  THR A  87       5.329 -16.320  17.804  1.00  0.00           H  
ATOM   1325  HG1 THR A  87       3.604 -18.395  18.758  1.00  0.00           H  
ATOM   1326 1HG2 THR A  87       4.613 -15.974  20.133  1.00  0.00           H  
ATOM   1327 2HG2 THR A  87       3.819 -14.816  19.038  1.00  0.00           H  
ATOM   1328 3HG2 THR A  87       2.918 -16.225  19.652  1.00  0.00           H  
ATOM   1329  N   LEU A  88       4.112 -14.495  15.950  1.00  0.00           N  
ATOM   1330  CA  LEU A  88       4.051 -13.097  15.597  1.00  0.00           C  
ATOM   1331  C   LEU A  88       2.878 -12.831  14.663  1.00  0.00           C  
ATOM   1332  O   LEU A  88       2.233 -11.783  14.751  1.00  0.00           O  
ATOM   1333  CB  LEU A  88       5.382 -12.655  14.991  1.00  0.00           C  
ATOM   1334  CG  LEU A  88       6.531 -12.607  16.005  1.00  0.00           C  
ATOM   1335  CD1 LEU A  88       7.849 -12.339  15.302  1.00  0.00           C  
ATOM   1336  CD2 LEU A  88       6.220 -11.518  17.016  1.00  0.00           C  
ATOM   1337  H   LEU A  88       4.879 -15.063  15.621  1.00  0.00           H  
ATOM   1338  HA  LEU A  88       3.895 -12.523  16.509  1.00  0.00           H  
ATOM   1339 1HB  LEU A  88       5.653 -13.353  14.197  1.00  0.00           H  
ATOM   1340 2HB  LEU A  88       5.263 -11.664  14.559  1.00  0.00           H  
ATOM   1341  HG  LEU A  88       6.611 -13.567  16.519  1.00  0.00           H  
ATOM   1342 1HD1 LEU A  88       8.652 -12.303  16.039  1.00  0.00           H  
ATOM   1343 2HD1 LEU A  88       8.043 -13.142  14.611  1.00  0.00           H  
ATOM   1344 3HD1 LEU A  88       7.803 -11.390  14.770  1.00  0.00           H  
ATOM   1345 1HD2 LEU A  88       7.018 -11.470  17.757  1.00  0.00           H  
ATOM   1346 2HD2 LEU A  88       6.140 -10.558  16.507  1.00  0.00           H  
ATOM   1347 3HD2 LEU A  88       5.276 -11.742  17.515  1.00  0.00           H  
ATOM   1348  N   SER A  89       2.565 -13.776  13.780  1.00  0.00           N  
ATOM   1349  CA  SER A  89       1.433 -13.581  12.902  1.00  0.00           C  
ATOM   1350  C   SER A  89       0.176 -13.473  13.775  1.00  0.00           C  
ATOM   1351  O   SER A  89      -0.625 -12.554  13.600  1.00  0.00           O  
ATOM   1352  CB  SER A  89       1.303 -14.711  11.901  1.00  0.00           C  
ATOM   1353  OG  SER A  89       0.253 -14.439  11.017  1.00  0.00           O  
ATOM   1354  H   SER A  89       3.124 -14.619  13.695  1.00  0.00           H  
ATOM   1355  HA  SER A  89       1.563 -12.646  12.352  1.00  0.00           H  
ATOM   1356 1HB  SER A  89       2.237 -14.827  11.348  1.00  0.00           H  
ATOM   1357 2HB  SER A  89       1.117 -15.640  12.426  1.00  0.00           H  
ATOM   1358  HG  SER A  89       0.532 -13.635  10.555  1.00  0.00           H  
ATOM   1359  N   GLU A  90       0.021 -14.384  14.761  1.00  0.00           N  
ATOM   1360  CA  GLU A  90      -1.161 -14.352  15.636  1.00  0.00           C  
ATOM   1361  C   GLU A  90      -1.237 -13.037  16.421  1.00  0.00           C  
ATOM   1362  O   GLU A  90      -2.305 -12.433  16.549  1.00  0.00           O  
ATOM   1363  CB  GLU A  90      -1.149 -15.516  16.648  1.00  0.00           C  
ATOM   1364  CG  GLU A  90      -1.373 -16.915  16.068  1.00  0.00           C  
ATOM   1365  CD  GLU A  90      -1.350 -18.024  17.121  1.00  0.00           C  
ATOM   1366  OE1 GLU A  90      -1.015 -17.749  18.252  1.00  0.00           O  
ATOM   1367  OE2 GLU A  90      -1.680 -19.144  16.785  1.00  0.00           O  
ATOM   1368  H   GLU A  90       0.719 -15.124  14.871  1.00  0.00           H  
ATOM   1369  HA  GLU A  90      -2.052 -14.437  15.014  1.00  0.00           H  
ATOM   1370 1HB  GLU A  90      -0.189 -15.530  17.162  1.00  0.00           H  
ATOM   1371 2HB  GLU A  90      -1.917 -15.343  17.400  1.00  0.00           H  
ATOM   1372 1HG  GLU A  90      -2.322 -16.941  15.531  1.00  0.00           H  
ATOM   1373 2HG  GLU A  90      -0.576 -17.106  15.362  1.00  0.00           H  
ATOM   1374  N   LEU A  91      -0.084 -12.551  16.881  1.00  0.00           N  
ATOM   1375  CA  LEU A  91      -0.011 -11.287  17.605  1.00  0.00           C  
ATOM   1376  C   LEU A  91      -0.559 -10.152  16.759  1.00  0.00           C  
ATOM   1377  O   LEU A  91      -1.462  -9.408  17.181  1.00  0.00           O  
ATOM   1378  CB  LEU A  91       1.456 -10.971  17.934  1.00  0.00           C  
ATOM   1379  CG  LEU A  91       1.736  -9.627  18.562  1.00  0.00           C  
ATOM   1380  CD1 LEU A  91       1.069  -9.535  19.896  1.00  0.00           C  
ATOM   1381  CD2 LEU A  91       3.235  -9.431  18.653  1.00  0.00           C  
ATOM   1382  H   LEU A  91       0.765 -13.105  16.760  1.00  0.00           H  
ATOM   1383  HA  LEU A  91      -0.594 -11.369  18.519  1.00  0.00           H  
ATOM   1384 1HB  LEU A  91       1.840 -11.747  18.594  1.00  0.00           H  
ATOM   1385 2HB  LEU A  91       2.023 -11.001  17.024  1.00  0.00           H  
ATOM   1386  HG  LEU A  91       1.319  -8.859  17.933  1.00  0.00           H  
ATOM   1387 1HD1 LEU A  91       1.255  -8.553  20.331  1.00  0.00           H  
ATOM   1388 2HD1 LEU A  91       0.019  -9.678  19.761  1.00  0.00           H  
ATOM   1389 3HD1 LEU A  91       1.461 -10.307  20.554  1.00  0.00           H  
ATOM   1390 1HD2 LEU A  91       3.448  -8.453  19.084  1.00  0.00           H  
ATOM   1391 2HD2 LEU A  91       3.666 -10.211  19.281  1.00  0.00           H  
ATOM   1392 3HD2 LEU A  91       3.664  -9.491  17.651  1.00  0.00           H  
ATOM   1393  N   HIS A  92      -0.078 -10.067  15.527  1.00  0.00           N  
ATOM   1394  CA  HIS A  92      -0.498  -8.995  14.658  1.00  0.00           C  
ATOM   1395  C   HIS A  92      -1.972  -9.138  14.260  1.00  0.00           C  
ATOM   1396  O   HIS A  92      -2.708  -8.138  14.222  1.00  0.00           O  
ATOM   1397  CB  HIS A  92       0.398  -8.932  13.420  1.00  0.00           C  
ATOM   1398  CG  HIS A  92       1.793  -8.442  13.705  1.00  0.00           C  
ATOM   1399  ND1 HIS A  92       2.758  -9.249  14.244  1.00  0.00           N  
ATOM   1400  CD2 HIS A  92       2.377  -7.236  13.517  1.00  0.00           C  
ATOM   1401  CE1 HIS A  92       3.878  -8.571  14.384  1.00  0.00           C  
ATOM   1402  NE2 HIS A  92       3.677  -7.339  13.947  1.00  0.00           N  
ATOM   1403  H   HIS A  92       0.634 -10.731  15.211  1.00  0.00           H  
ATOM   1404  HA  HIS A  92      -0.382  -8.069  15.179  1.00  0.00           H  
ATOM   1405 1HB  HIS A  92       0.459  -9.926  12.959  1.00  0.00           H  
ATOM   1406 2HB  HIS A  92      -0.040  -8.263  12.704  1.00  0.00           H  
ATOM   1407  HD1 HIS A  92       2.632 -10.223  14.482  1.00  0.00           H  
ATOM   1408  HD2 HIS A  92       2.012  -6.295  13.119  1.00  0.00           H  
ATOM   1409  HE1 HIS A  92       4.762  -9.050  14.801  1.00  0.00           H  
ATOM   1410  N   CYS A  93      -2.428 -10.379  14.023  1.00  0.00           N  
ATOM   1411  CA  CYS A  93      -3.805 -10.622  13.597  1.00  0.00           C  
ATOM   1412  C   CYS A  93      -4.863 -10.318  14.639  1.00  0.00           C  
ATOM   1413  O   CYS A  93      -5.854  -9.646  14.345  1.00  0.00           O  
ATOM   1414  CB  CYS A  93      -4.040 -12.114  13.334  1.00  0.00           C  
ATOM   1415  SG  CYS A  93      -3.212 -12.807  11.989  1.00  0.00           S  
ATOM   1416  H   CYS A  93      -1.787 -11.171  14.083  1.00  0.00           H  
ATOM   1417  HA  CYS A  93      -4.000 -10.031  12.706  1.00  0.00           H  
ATOM   1418 1HB  CYS A  93      -3.749 -12.679  14.220  1.00  0.00           H  
ATOM   1419 2HB  CYS A  93      -5.106 -12.283  13.191  1.00  0.00           H  
ATOM   1420  HG  CYS A  93      -1.970 -12.621  12.495  1.00  0.00           H  
ATOM   1421  N   ASP A  94      -4.658 -10.846  15.850  1.00  0.00           N  
ATOM   1422  CA  ASP A  94      -5.655 -10.762  16.905  1.00  0.00           C  
ATOM   1423  C   ASP A  94      -5.459  -9.677  17.956  1.00  0.00           C  
ATOM   1424  O   ASP A  94      -6.439  -9.259  18.577  1.00  0.00           O  
ATOM   1425  CB  ASP A  94      -5.805 -12.117  17.604  1.00  0.00           C  
ATOM   1426  CG  ASP A  94      -6.343 -13.219  16.666  1.00  0.00           C  
ATOM   1427  OD1 ASP A  94      -7.383 -13.019  16.078  1.00  0.00           O  
ATOM   1428  OD2 ASP A  94      -5.727 -14.254  16.575  1.00  0.00           O  
ATOM   1429  H   ASP A  94      -3.797 -11.363  16.032  1.00  0.00           H  
ATOM   1430  HA  ASP A  94      -6.609 -10.555  16.421  1.00  0.00           H  
ATOM   1431 1HB  ASP A  94      -4.827 -12.429  17.984  1.00  0.00           H  
ATOM   1432 2HB  ASP A  94      -6.472 -12.016  18.458  1.00  0.00           H  
ATOM   1433  N   LYS A  95      -4.219  -9.273  18.243  1.00  0.00           N  
ATOM   1434  CA  LYS A  95      -4.027  -8.307  19.312  1.00  0.00           C  
ATOM   1435  C   LYS A  95      -3.679  -6.921  18.786  1.00  0.00           C  
ATOM   1436  O   LYS A  95      -4.129  -5.917  19.341  1.00  0.00           O  
ATOM   1437  CB  LYS A  95      -2.942  -8.787  20.267  1.00  0.00           C  
ATOM   1438  CG  LYS A  95      -3.304 -10.065  21.028  1.00  0.00           C  
ATOM   1439  CD  LYS A  95      -2.213 -10.474  22.015  1.00  0.00           C  
ATOM   1440  CE  LYS A  95      -2.598 -11.734  22.780  1.00  0.00           C  
ATOM   1441  NZ  LYS A  95      -1.531 -12.159  23.729  1.00  0.00           N  
ATOM   1442  H   LYS A  95      -3.400  -9.609  17.739  1.00  0.00           H  
ATOM   1443  HA  LYS A  95      -4.956  -8.218  19.873  1.00  0.00           H  
ATOM   1444 1HB  LYS A  95      -2.051  -8.974  19.696  1.00  0.00           H  
ATOM   1445 2HB  LYS A  95      -2.714  -8.004  20.988  1.00  0.00           H  
ATOM   1446 1HG  LYS A  95      -4.240  -9.914  21.567  1.00  0.00           H  
ATOM   1447 2HG  LYS A  95      -3.447 -10.874  20.310  1.00  0.00           H  
ATOM   1448 1HD  LYS A  95      -1.291 -10.670  21.475  1.00  0.00           H  
ATOM   1449 2HD  LYS A  95      -2.035  -9.664  22.723  1.00  0.00           H  
ATOM   1450 1HE  LYS A  95      -3.513 -11.544  23.339  1.00  0.00           H  
ATOM   1451 2HE  LYS A  95      -2.779 -12.540  22.069  1.00  0.00           H  
ATOM   1452 1HZ  LYS A  95      -1.825 -12.995  24.214  1.00  0.00           H  
ATOM   1453 2HZ  LYS A  95      -0.680 -12.348  23.219  1.00  0.00           H  
ATOM   1454 3HZ  LYS A  95      -1.363 -11.423  24.401  1.00  0.00           H  
ATOM   1455  N   LEU A  96      -2.888  -6.851  17.720  1.00  0.00           N  
ATOM   1456  CA  LEU A  96      -2.487  -5.542  17.224  1.00  0.00           C  
ATOM   1457  C   LEU A  96      -3.428  -5.038  16.125  1.00  0.00           C  
ATOM   1458  O   LEU A  96      -3.658  -3.834  16.019  1.00  0.00           O  
ATOM   1459  CB  LEU A  96      -1.065  -5.600  16.697  1.00  0.00           C  
ATOM   1460  CG  LEU A  96      -0.016  -6.081  17.700  1.00  0.00           C  
ATOM   1461  CD1 LEU A  96       1.338  -6.166  17.015  1.00  0.00           C  
ATOM   1462  CD2 LEU A  96       0.019  -5.146  18.876  1.00  0.00           C  
ATOM   1463  H   LEU A  96      -2.520  -7.706  17.302  1.00  0.00           H  
ATOM   1464  HA  LEU A  96      -2.519  -4.834  18.051  1.00  0.00           H  
ATOM   1465 1HB  LEU A  96      -1.053  -6.210  15.835  1.00  0.00           H  
ATOM   1466 2HB  LEU A  96      -0.779  -4.593  16.406  1.00  0.00           H  
ATOM   1467  HG  LEU A  96      -0.282  -7.079  18.049  1.00  0.00           H  
ATOM   1468 1HD1 LEU A  96       2.083  -6.517  17.726  1.00  0.00           H  
ATOM   1469 2HD1 LEU A  96       1.287  -6.854  16.189  1.00  0.00           H  
ATOM   1470 3HD1 LEU A  96       1.625  -5.183  16.649  1.00  0.00           H  
ATOM   1471 1HD2 LEU A  96       0.760  -5.499  19.595  1.00  0.00           H  
ATOM   1472 2HD2 LEU A  96       0.286  -4.141  18.539  1.00  0.00           H  
ATOM   1473 3HD2 LEU A  96      -0.964  -5.121  19.350  1.00  0.00           H  
ATOM   1474  N   HIS A  97      -4.009  -5.972  15.353  1.00  0.00           N  
ATOM   1475  CA  HIS A  97      -4.933  -5.696  14.246  1.00  0.00           C  
ATOM   1476  C   HIS A  97      -4.256  -4.930  13.119  1.00  0.00           C  
ATOM   1477  O   HIS A  97      -4.805  -3.976  12.560  1.00  0.00           O  
ATOM   1478  CB  HIS A  97      -6.159  -4.929  14.764  1.00  0.00           C  
ATOM   1479  CG  HIS A  97      -6.863  -5.661  15.874  1.00  0.00           C  
ATOM   1480  ND1 HIS A  97      -7.632  -6.783  15.655  1.00  0.00           N  
ATOM   1481  CD2 HIS A  97      -6.868  -5.456  17.213  1.00  0.00           C  
ATOM   1482  CE1 HIS A  97      -8.086  -7.232  16.812  1.00  0.00           C  
ATOM   1483  NE2 HIS A  97      -7.638  -6.444  17.771  1.00  0.00           N  
ATOM   1484  H   HIS A  97      -3.741  -6.940  15.485  1.00  0.00           H  
ATOM   1485  HA  HIS A  97      -5.280  -6.645  13.831  1.00  0.00           H  
ATOM   1486 1HB  HIS A  97      -5.886  -3.937  15.108  1.00  0.00           H  
ATOM   1487 2HB  HIS A  97      -6.866  -4.800  13.948  1.00  0.00           H  
ATOM   1488  HD2 HIS A  97      -6.345  -4.663  17.750  1.00  0.00           H  
ATOM   1489  HE1 HIS A  97      -8.712  -8.113  16.953  1.00  0.00           H  
ATOM   1490  HE2 HIS A  97      -7.817  -6.558  18.758  1.00  0.00           H  
ATOM   1491  N   VAL A  98      -3.051  -5.367  12.791  1.00  0.00           N  
ATOM   1492  CA  VAL A  98      -2.254  -4.750  11.734  1.00  0.00           C  
ATOM   1493  C   VAL A  98      -2.596  -5.267  10.343  1.00  0.00           C  
ATOM   1494  O   VAL A  98      -2.675  -6.467  10.113  1.00  0.00           O  
ATOM   1495  CB  VAL A  98      -0.757  -4.958  12.017  1.00  0.00           C  
ATOM   1496  CG1 VAL A  98       0.095  -4.406  10.875  1.00  0.00           C  
ATOM   1497  CG2 VAL A  98      -0.424  -4.260  13.306  1.00  0.00           C  
ATOM   1498  H   VAL A  98      -2.703  -6.180  13.303  1.00  0.00           H  
ATOM   1499  HA  VAL A  98      -2.448  -3.681  11.751  1.00  0.00           H  
ATOM   1500  HB  VAL A  98      -0.552  -6.022  12.109  1.00  0.00           H  
ATOM   1501 1HG1 VAL A  98       1.147  -4.555  11.102  1.00  0.00           H  
ATOM   1502 2HG1 VAL A  98      -0.148  -4.921   9.945  1.00  0.00           H  
ATOM   1503 3HG1 VAL A  98      -0.101  -3.342  10.762  1.00  0.00           H  
ATOM   1504 1HG2 VAL A  98       0.623  -4.400  13.553  1.00  0.00           H  
ATOM   1505 2HG2 VAL A  98      -0.631  -3.201  13.202  1.00  0.00           H  
ATOM   1506 3HG2 VAL A  98      -1.039  -4.667  14.082  1.00  0.00           H  
ATOM   1507  N   ASP A  99      -2.806  -4.352   9.408  1.00  0.00           N  
ATOM   1508  CA  ASP A  99      -3.077  -4.702   8.016  1.00  0.00           C  
ATOM   1509  C   ASP A  99      -1.792  -5.235   7.373  1.00  0.00           C  
ATOM   1510  O   ASP A  99      -0.824  -4.479   7.322  1.00  0.00           O  
ATOM   1511  CB  ASP A  99      -3.566  -3.483   7.227  1.00  0.00           C  
ATOM   1512  CG  ASP A  99      -3.959  -3.800   5.752  1.00  0.00           C  
ATOM   1513  OD1 ASP A  99      -3.252  -4.549   5.083  1.00  0.00           O  
ATOM   1514  OD2 ASP A  99      -4.969  -3.290   5.321  1.00  0.00           O  
ATOM   1515  H   ASP A  99      -2.764  -3.378   9.672  1.00  0.00           H  
ATOM   1516  HA  ASP A  99      -3.872  -5.436   8.006  1.00  0.00           H  
ATOM   1517 1HB  ASP A  99      -4.433  -3.051   7.731  1.00  0.00           H  
ATOM   1518 2HB  ASP A  99      -2.783  -2.722   7.217  1.00  0.00           H  
ATOM   1519  N   PRO A 100      -1.735  -6.490   6.860  1.00  0.00           N  
ATOM   1520  CA  PRO A 100      -0.565  -7.138   6.280  1.00  0.00           C  
ATOM   1521  C   PRO A 100       0.212  -6.275   5.283  1.00  0.00           C  
ATOM   1522  O   PRO A 100       1.426  -6.461   5.116  1.00  0.00           O  
ATOM   1523  CB  PRO A 100      -1.163  -8.366   5.592  1.00  0.00           C  
ATOM   1524  CG  PRO A 100      -2.356  -8.696   6.412  1.00  0.00           C  
ATOM   1525  CD  PRO A 100      -2.935  -7.350   6.834  1.00  0.00           C  
ATOM   1526  HA  PRO A 100       0.082  -7.425   7.106  1.00  0.00           H  
ATOM   1527 1HB  PRO A 100      -1.411  -8.128   4.546  1.00  0.00           H  
ATOM   1528 2HB  PRO A 100      -0.423  -9.175   5.572  1.00  0.00           H  
ATOM   1529 1HG  PRO A 100      -3.063  -9.316   5.841  1.00  0.00           H  
ATOM   1530 2HG  PRO A 100      -2.028  -9.291   7.263  1.00  0.00           H  
ATOM   1531 1HD  PRO A 100      -3.669  -6.974   6.101  1.00  0.00           H  
ATOM   1532 2HD  PRO A 100      -3.354  -7.476   7.832  1.00  0.00           H  
ATOM   1533  N   GLU A 101      -0.467  -5.350   4.600  1.00  0.00           N  
ATOM   1534  CA  GLU A 101       0.218  -4.486   3.641  1.00  0.00           C  
ATOM   1535  C   GLU A 101       1.418  -3.807   4.322  1.00  0.00           C  
ATOM   1536  O   GLU A 101       2.459  -3.573   3.702  1.00  0.00           O  
ATOM   1537  CB  GLU A 101      -0.723  -3.416   3.096  1.00  0.00           C  
ATOM   1538  CG  GLU A 101      -0.158  -2.618   1.920  1.00  0.00           C  
ATOM   1539  CD  GLU A 101      -0.027  -3.468   0.672  1.00  0.00           C  
ATOM   1540  OE1 GLU A 101      -0.704  -4.462   0.584  1.00  0.00           O  
ATOM   1541  OE2 GLU A 101       0.744  -3.129  -0.195  1.00  0.00           O  
ATOM   1542  H   GLU A 101      -1.472  -5.198   4.769  1.00  0.00           H  
ATOM   1543  HA  GLU A 101       0.584  -5.097   2.817  1.00  0.00           H  
ATOM   1544 1HB  GLU A 101      -1.657  -3.880   2.779  1.00  0.00           H  
ATOM   1545 2HB  GLU A 101      -0.967  -2.712   3.896  1.00  0.00           H  
ATOM   1546 1HG  GLU A 101      -0.815  -1.775   1.712  1.00  0.00           H  
ATOM   1547 2HG  GLU A 101       0.823  -2.225   2.197  1.00  0.00           H  
ATOM   1548  N   ASN A 102       1.259  -3.488   5.610  1.00  0.00           N  
ATOM   1549  CA  ASN A 102       2.271  -2.808   6.397  1.00  0.00           C  
ATOM   1550  C   ASN A 102       3.516  -3.667   6.605  1.00  0.00           C  
ATOM   1551  O   ASN A 102       4.596  -3.149   6.905  1.00  0.00           O  
ATOM   1552  CB  ASN A 102       1.698  -2.374   7.730  1.00  0.00           C  
ATOM   1553  CG  ASN A 102       0.732  -1.204   7.608  1.00  0.00           C  
ATOM   1554  OD1 ASN A 102       0.777  -0.418   6.641  1.00  0.00           O  
ATOM   1555  ND2 ASN A 102      -0.141  -1.085   8.578  1.00  0.00           N  
ATOM   1556  H   ASN A 102       0.396  -3.760   6.077  1.00  0.00           H  
ATOM   1557  HA  ASN A 102       2.580  -1.921   5.855  1.00  0.00           H  
ATOM   1558 1HB  ASN A 102       1.183  -3.215   8.192  1.00  0.00           H  
ATOM   1559 2HB  ASN A 102       2.512  -2.088   8.395  1.00  0.00           H  
ATOM   1560 1HD2 ASN A 102      -0.811  -0.347   8.566  1.00  0.00           H  
ATOM   1561 2HD2 ASN A 102      -0.133  -1.746   9.326  1.00  0.00           H  
ATOM   1562  N   PHE A 103       3.379  -4.990   6.484  1.00  0.00           N  
ATOM   1563  CA  PHE A 103       4.517  -5.869   6.671  1.00  0.00           C  
ATOM   1564  C   PHE A 103       5.426  -5.641   5.483  1.00  0.00           C  
ATOM   1565  O   PHE A 103       6.650  -5.521   5.615  1.00  0.00           O  
ATOM   1566  CB  PHE A 103       4.086  -7.334   6.674  1.00  0.00           C  
ATOM   1567  CG  PHE A 103       3.149  -7.710   7.761  1.00  0.00           C  
ATOM   1568  CD1 PHE A 103       2.368  -8.843   7.633  1.00  0.00           C  
ATOM   1569  CD2 PHE A 103       3.009  -6.936   8.893  1.00  0.00           C  
ATOM   1570  CE1 PHE A 103       1.470  -9.189   8.616  1.00  0.00           C  
ATOM   1571  CE2 PHE A 103       2.114  -7.291   9.871  1.00  0.00           C  
ATOM   1572  CZ  PHE A 103       1.346  -8.415   9.730  1.00  0.00           C  
ATOM   1573  H   PHE A 103       2.491  -5.396   6.210  1.00  0.00           H  
ATOM   1574  HA  PHE A 103       5.043  -5.615   7.592  1.00  0.00           H  
ATOM   1575 1HB  PHE A 103       3.620  -7.586   5.724  1.00  0.00           H  
ATOM   1576 2HB  PHE A 103       4.964  -7.947   6.774  1.00  0.00           H  
ATOM   1577  HD1 PHE A 103       2.468  -9.462   6.736  1.00  0.00           H  
ATOM   1578  HD2 PHE A 103       3.613  -6.035   9.005  1.00  0.00           H  
ATOM   1579  HE1 PHE A 103       0.862 -10.071   8.505  1.00  0.00           H  
ATOM   1580  HE2 PHE A 103       2.013  -6.680  10.752  1.00  0.00           H  
ATOM   1581  HZ  PHE A 103       0.640  -8.691  10.499  1.00  0.00           H  
ATOM   1582  N   ARG A 104       4.792  -5.573   4.306  1.00  0.00           N  
ATOM   1583  CA  ARG A 104       5.508  -5.343   3.057  1.00  0.00           C  
ATOM   1584  C   ARG A 104       6.222  -3.998   3.116  1.00  0.00           C  
ATOM   1585  O   ARG A 104       7.408  -3.893   2.779  1.00  0.00           O  
ATOM   1586  CB  ARG A 104       4.561  -5.361   1.856  1.00  0.00           C  
ATOM   1587  CG  ARG A 104       5.238  -5.214   0.485  1.00  0.00           C  
ATOM   1588  CD  ARG A 104       4.234  -5.153  -0.652  1.00  0.00           C  
ATOM   1589  NE  ARG A 104       3.451  -3.915  -0.657  1.00  0.00           N  
ATOM   1590  CZ  ARG A 104       3.874  -2.737  -1.146  1.00  0.00           C  
ATOM   1591  NH1 ARG A 104       5.059  -2.636  -1.691  1.00  0.00           N  
ATOM   1592  NH2 ARG A 104       3.068  -1.699  -1.079  1.00  0.00           N  
ATOM   1593  H   ARG A 104       3.772  -5.683   4.309  1.00  0.00           H  
ATOM   1594  HA  ARG A 104       6.251  -6.129   2.927  1.00  0.00           H  
ATOM   1595 1HB  ARG A 104       3.990  -6.287   1.856  1.00  0.00           H  
ATOM   1596 2HB  ARG A 104       3.850  -4.545   1.940  1.00  0.00           H  
ATOM   1597 1HG  ARG A 104       5.819  -4.289   0.476  1.00  0.00           H  
ATOM   1598 2HG  ARG A 104       5.902  -6.061   0.313  1.00  0.00           H  
ATOM   1599 1HD  ARG A 104       4.760  -5.224  -1.603  1.00  0.00           H  
ATOM   1600 2HD  ARG A 104       3.539  -5.987  -0.560  1.00  0.00           H  
ATOM   1601  HE  ARG A 104       2.499  -3.922  -0.273  1.00  0.00           H  
ATOM   1602 1HH1 ARG A 104       5.638  -3.461  -1.753  1.00  0.00           H  
ATOM   1603 2HH1 ARG A 104       5.370  -1.753  -2.069  1.00  0.00           H  
ATOM   1604 1HH2 ARG A 104       2.140  -1.844  -0.653  1.00  0.00           H  
ATOM   1605 2HH2 ARG A 104       3.345  -0.804  -1.442  1.00  0.00           H  
ATOM   1606  N   LEU A 105       5.493  -2.969   3.576  1.00  0.00           N  
ATOM   1607  CA  LEU A 105       6.056  -1.625   3.609  1.00  0.00           C  
ATOM   1608  C   LEU A 105       7.247  -1.522   4.551  1.00  0.00           C  
ATOM   1609  O   LEU A 105       8.275  -0.965   4.168  1.00  0.00           O  
ATOM   1610  CB  LEU A 105       4.998  -0.629   4.067  1.00  0.00           C  
ATOM   1611  CG  LEU A 105       3.829  -0.446   3.116  1.00  0.00           C  
ATOM   1612  CD1 LEU A 105       2.809   0.464   3.762  1.00  0.00           C  
ATOM   1613  CD2 LEU A 105       4.322   0.084   1.808  1.00  0.00           C  
ATOM   1614  H   LEU A 105       4.520  -3.130   3.846  1.00  0.00           H  
ATOM   1615  HA  LEU A 105       6.384  -1.365   2.604  1.00  0.00           H  
ATOM   1616 1HB  LEU A 105       4.608  -0.956   5.025  1.00  0.00           H  
ATOM   1617 2HB  LEU A 105       5.470   0.342   4.206  1.00  0.00           H  
ATOM   1618  HG  LEU A 105       3.350  -1.405   2.943  1.00  0.00           H  
ATOM   1619 1HD1 LEU A 105       1.959   0.580   3.093  1.00  0.00           H  
ATOM   1620 2HD1 LEU A 105       2.472   0.037   4.695  1.00  0.00           H  
ATOM   1621 3HD1 LEU A 105       3.255   1.422   3.953  1.00  0.00           H  
ATOM   1622 1HD2 LEU A 105       3.480   0.207   1.130  1.00  0.00           H  
ATOM   1623 2HD2 LEU A 105       4.796   1.024   1.964  1.00  0.00           H  
ATOM   1624 3HD2 LEU A 105       5.038  -0.617   1.380  1.00  0.00           H  
ATOM   1625  N   LEU A 106       7.165  -2.128   5.742  1.00  0.00           N  
ATOM   1626  CA  LEU A 106       8.304  -2.085   6.658  1.00  0.00           C  
ATOM   1627  C   LEU A 106       9.479  -2.806   6.061  1.00  0.00           C  
ATOM   1628  O   LEU A 106      10.624  -2.372   6.203  1.00  0.00           O  
ATOM   1629  CB  LEU A 106       7.969  -2.620   8.042  1.00  0.00           C  
ATOM   1630  CG  LEU A 106       9.164  -2.602   9.029  1.00  0.00           C  
ATOM   1631  CD1 LEU A 106       9.747  -1.211   9.167  1.00  0.00           C  
ATOM   1632  CD2 LEU A 106       8.681  -3.062  10.380  1.00  0.00           C  
ATOM   1633  H   LEU A 106       6.300  -2.590   6.033  1.00  0.00           H  
ATOM   1634  HA  LEU A 106       8.591  -1.045   6.787  1.00  0.00           H  
ATOM   1635 1HB  LEU A 106       7.154  -2.043   8.458  1.00  0.00           H  
ATOM   1636 2HB  LEU A 106       7.632  -3.655   7.936  1.00  0.00           H  
ATOM   1637  HG  LEU A 106       9.938  -3.252   8.651  1.00  0.00           H  
ATOM   1638 1HD1 LEU A 106      10.582  -1.242   9.844  1.00  0.00           H  
ATOM   1639 2HD1 LEU A 106      10.089  -0.858   8.208  1.00  0.00           H  
ATOM   1640 3HD1 LEU A 106       9.013  -0.551   9.549  1.00  0.00           H  
ATOM   1641 1HD2 LEU A 106       9.509  -3.060  11.078  1.00  0.00           H  
ATOM   1642 2HD2 LEU A 106       7.909  -2.392  10.739  1.00  0.00           H  
ATOM   1643 3HD2 LEU A 106       8.275  -4.067  10.294  1.00  0.00           H  
ATOM   1644  N   GLY A 107       9.201  -3.920   5.414  1.00  0.00           N  
ATOM   1645  CA  GLY A 107      10.214  -4.686   4.740  1.00  0.00           C  
ATOM   1646  C   GLY A 107      10.991  -3.793   3.774  1.00  0.00           C  
ATOM   1647  O   GLY A 107      12.222  -3.717   3.830  1.00  0.00           O  
ATOM   1648  H   GLY A 107       8.239  -4.259   5.368  1.00  0.00           H  
ATOM   1649 1HA  GLY A 107      10.878  -5.171   5.455  1.00  0.00           H  
ATOM   1650 2HA  GLY A 107       9.674  -5.437   4.191  1.00  0.00           H  
ATOM   1651  N   ASN A 108      10.263  -3.107   2.890  1.00  0.00           N  
ATOM   1652  CA  ASN A 108      10.895  -2.218   1.923  1.00  0.00           C  
ATOM   1653  C   ASN A 108      11.637  -1.067   2.608  1.00  0.00           C  
ATOM   1654  O   ASN A 108      12.689  -0.625   2.127  1.00  0.00           O  
ATOM   1655  CB  ASN A 108       9.871  -1.717   0.939  1.00  0.00           C  
ATOM   1656  CG  ASN A 108       9.482  -2.809  -0.001  1.00  0.00           C  
ATOM   1657  OD1 ASN A 108      10.203  -3.816  -0.104  1.00  0.00           O  
ATOM   1658  ND2 ASN A 108       8.393  -2.636  -0.689  1.00  0.00           N  
ATOM   1659  H   ASN A 108       9.247  -3.219   2.895  1.00  0.00           H  
ATOM   1660  HA  ASN A 108      11.637  -2.793   1.369  1.00  0.00           H  
ATOM   1661 1HB  ASN A 108       8.983  -1.374   1.481  1.00  0.00           H  
ATOM   1662 2HB  ASN A 108      10.269  -0.874   0.378  1.00  0.00           H  
ATOM   1663 1HD2 ASN A 108       8.104  -3.336  -1.339  1.00  0.00           H  
ATOM   1664 2HD2 ASN A 108       7.861  -1.799  -0.564  1.00  0.00           H  
ATOM   1665  N   VAL A 109      11.116  -0.592   3.743  1.00  0.00           N  
ATOM   1666  CA  VAL A 109      11.819   0.443   4.473  1.00  0.00           C  
ATOM   1667  C   VAL A 109      13.153  -0.098   4.965  1.00  0.00           C  
ATOM   1668  O   VAL A 109      14.177   0.560   4.812  1.00  0.00           O  
ATOM   1669  CB  VAL A 109      11.023   0.976   5.658  1.00  0.00           C  
ATOM   1670  CG1 VAL A 109      11.893   1.829   6.438  1.00  0.00           C  
ATOM   1671  CG2 VAL A 109       9.829   1.793   5.191  1.00  0.00           C  
ATOM   1672  H   VAL A 109      10.222  -0.947   4.086  1.00  0.00           H  
ATOM   1673  HA  VAL A 109      12.002   1.273   3.795  1.00  0.00           H  
ATOM   1674  HB  VAL A 109      10.697   0.157   6.269  1.00  0.00           H  
ATOM   1675 1HG1 VAL A 109      11.329   2.193   7.273  1.00  0.00           H  
ATOM   1676 2HG1 VAL A 109      12.743   1.254   6.781  1.00  0.00           H  
ATOM   1677 3HG1 VAL A 109      12.233   2.656   5.825  1.00  0.00           H  
ATOM   1678 1HG2 VAL A 109       9.292   2.167   6.056  1.00  0.00           H  
ATOM   1679 2HG2 VAL A 109      10.176   2.630   4.586  1.00  0.00           H  
ATOM   1680 3HG2 VAL A 109       9.174   1.178   4.603  1.00  0.00           H  
ATOM   1681  N   LEU A 110      13.173  -1.307   5.518  1.00  0.00           N  
ATOM   1682  CA  LEU A 110      14.444  -1.880   5.934  1.00  0.00           C  
ATOM   1683  C   LEU A 110      15.427  -1.890   4.784  1.00  0.00           C  
ATOM   1684  O   LEU A 110      16.600  -1.555   4.962  1.00  0.00           O  
ATOM   1685  CB  LEU A 110      14.289  -3.290   6.476  1.00  0.00           C  
ATOM   1686  CG  LEU A 110      15.609  -3.983   6.821  1.00  0.00           C  
ATOM   1687  CD1 LEU A 110      16.347  -3.196   7.899  1.00  0.00           C  
ATOM   1688  CD2 LEU A 110      15.317  -5.409   7.256  1.00  0.00           C  
ATOM   1689  H   LEU A 110      12.301  -1.824   5.643  1.00  0.00           H  
ATOM   1690  HA  LEU A 110      14.854  -1.258   6.727  1.00  0.00           H  
ATOM   1691 1HB  LEU A 110      13.692  -3.228   7.369  1.00  0.00           H  
ATOM   1692 2HB  LEU A 110      13.765  -3.900   5.748  1.00  0.00           H  
ATOM   1693  HG  LEU A 110      16.240  -4.006   5.932  1.00  0.00           H  
ATOM   1694 1HD1 LEU A 110      17.287  -3.688   8.116  1.00  0.00           H  
ATOM   1695 2HD1 LEU A 110      16.544  -2.186   7.539  1.00  0.00           H  
ATOM   1696 3HD1 LEU A 110      15.750  -3.145   8.800  1.00  0.00           H  
ATOM   1697 1HD2 LEU A 110      16.215  -5.917   7.472  1.00  0.00           H  
ATOM   1698 2HD2 LEU A 110      14.707  -5.414   8.132  1.00  0.00           H  
ATOM   1699 3HD2 LEU A 110      14.800  -5.930   6.450  1.00  0.00           H  
ATOM   1700  N   VAL A 111      14.961  -2.273   3.599  1.00  0.00           N  
ATOM   1701  CA  VAL A 111      15.849  -2.308   2.452  1.00  0.00           C  
ATOM   1702  C   VAL A 111      16.421  -0.913   2.184  1.00  0.00           C  
ATOM   1703  O   VAL A 111      17.628  -0.788   1.959  1.00  0.00           O  
ATOM   1704  CB  VAL A 111      15.109  -2.838   1.204  1.00  0.00           C  
ATOM   1705  CG1 VAL A 111      15.961  -2.683  -0.024  1.00  0.00           C  
ATOM   1706  CG2 VAL A 111      14.753  -4.297   1.416  1.00  0.00           C  
ATOM   1707  H   VAL A 111      13.984  -2.564   3.515  1.00  0.00           H  
ATOM   1708  HA  VAL A 111      16.673  -2.985   2.675  1.00  0.00           H  
ATOM   1709  HB  VAL A 111      14.209  -2.257   1.053  1.00  0.00           H  
ATOM   1710 1HG1 VAL A 111      15.413  -3.052  -0.893  1.00  0.00           H  
ATOM   1711 2HG1 VAL A 111      16.211  -1.632  -0.170  1.00  0.00           H  
ATOM   1712 3HG1 VAL A 111      16.857  -3.262   0.103  1.00  0.00           H  
ATOM   1713 1HG2 VAL A 111      14.210  -4.678   0.545  1.00  0.00           H  
ATOM   1714 2HG2 VAL A 111      15.660  -4.882   1.564  1.00  0.00           H  
ATOM   1715 3HG2 VAL A 111      14.125  -4.366   2.295  1.00  0.00           H  
ATOM   1716  N   CYS A 112      15.594   0.154   2.243  1.00  0.00           N  
ATOM   1717  CA  CYS A 112      16.194   1.467   1.991  1.00  0.00           C  
ATOM   1718  C   CYS A 112      17.153   1.861   3.118  1.00  0.00           C  
ATOM   1719  O   CYS A 112      18.153   2.533   2.869  1.00  0.00           O  
ATOM   1720  CB  CYS A 112      15.156   2.592   1.846  1.00  0.00           C  
ATOM   1721  SG  CYS A 112      14.374   3.151   3.385  1.00  0.00           S  
ATOM   1722  H   CYS A 112      14.595   0.033   2.426  1.00  0.00           H  
ATOM   1723  HA  CYS A 112      16.753   1.411   1.060  1.00  0.00           H  
ATOM   1724 1HB  CYS A 112      15.623   3.458   1.375  1.00  0.00           H  
ATOM   1725 2HB  CYS A 112      14.362   2.247   1.184  1.00  0.00           H  
ATOM   1726  HG  CYS A 112      14.157   1.923   3.871  1.00  0.00           H  
ATOM   1727  N   VAL A 113      16.930   1.368   4.338  1.00  0.00           N  
ATOM   1728  CA  VAL A 113      17.837   1.706   5.427  1.00  0.00           C  
ATOM   1729  C   VAL A 113      19.187   1.080   5.172  1.00  0.00           C  
ATOM   1730  O   VAL A 113      20.224   1.734   5.313  1.00  0.00           O  
ATOM   1731  CB  VAL A 113      17.293   1.258   6.792  1.00  0.00           C  
ATOM   1732  CG1 VAL A 113      18.341   1.454   7.869  1.00  0.00           C  
ATOM   1733  CG2 VAL A 113      16.108   2.078   7.120  1.00  0.00           C  
ATOM   1734  H   VAL A 113      16.095   0.808   4.514  1.00  0.00           H  
ATOM   1735  HA  VAL A 113      17.955   2.790   5.457  1.00  0.00           H  
ATOM   1736  HB  VAL A 113      17.030   0.205   6.758  1.00  0.00           H  
ATOM   1737 1HG1 VAL A 113      17.933   1.147   8.833  1.00  0.00           H  
ATOM   1738 2HG1 VAL A 113      19.224   0.858   7.637  1.00  0.00           H  
ATOM   1739 3HG1 VAL A 113      18.618   2.506   7.917  1.00  0.00           H  
ATOM   1740 1HG2 VAL A 113      15.744   1.776   8.074  1.00  0.00           H  
ATOM   1741 2HG2 VAL A 113      16.411   3.116   7.153  1.00  0.00           H  
ATOM   1742 3HG2 VAL A 113      15.345   1.948   6.374  1.00  0.00           H  
ATOM   1743  N   LEU A 114      19.178  -0.182   4.761  1.00  0.00           N  
ATOM   1744  CA  LEU A 114      20.421  -0.866   4.488  1.00  0.00           C  
ATOM   1745  C   LEU A 114      21.114  -0.175   3.318  1.00  0.00           C  
ATOM   1746  O   LEU A 114      22.323   0.041   3.353  1.00  0.00           O  
ATOM   1747  CB  LEU A 114      20.133  -2.322   4.187  1.00  0.00           C  
ATOM   1748  CG  LEU A 114      19.560  -3.105   5.378  1.00  0.00           C  
ATOM   1749  CD1 LEU A 114      19.182  -4.444   4.899  1.00  0.00           C  
ATOM   1750  CD2 LEU A 114      20.551  -3.172   6.533  1.00  0.00           C  
ATOM   1751  H   LEU A 114      18.286  -0.671   4.662  1.00  0.00           H  
ATOM   1752  HA  LEU A 114      21.060  -0.801   5.367  1.00  0.00           H  
ATOM   1753 1HB  LEU A 114      19.403  -2.367   3.375  1.00  0.00           H  
ATOM   1754 2HB  LEU A 114      21.052  -2.809   3.860  1.00  0.00           H  
ATOM   1755  HG  LEU A 114      18.661  -2.611   5.724  1.00  0.00           H  
ATOM   1756 1HD1 LEU A 114      18.742  -4.976   5.704  1.00  0.00           H  
ATOM   1757 2HD1 LEU A 114      18.458  -4.343   4.089  1.00  0.00           H  
ATOM   1758 3HD1 LEU A 114      20.066  -4.961   4.543  1.00  0.00           H  
ATOM   1759 1HD2 LEU A 114      20.106  -3.733   7.357  1.00  0.00           H  
ATOM   1760 2HD2 LEU A 114      21.440  -3.664   6.211  1.00  0.00           H  
ATOM   1761 3HD2 LEU A 114      20.792  -2.162   6.869  1.00  0.00           H  
ATOM   1762  N   ALA A 115      20.345   0.254   2.314  1.00  0.00           N  
ATOM   1763  CA  ALA A 115      20.930   0.968   1.189  1.00  0.00           C  
ATOM   1764  C   ALA A 115      21.595   2.261   1.648  1.00  0.00           C  
ATOM   1765  O   ALA A 115      22.694   2.602   1.206  1.00  0.00           O  
ATOM   1766  CB  ALA A 115      19.864   1.291   0.159  1.00  0.00           C  
ATOM   1767  H   ALA A 115      19.346   0.047   2.310  1.00  0.00           H  
ATOM   1768  HA  ALA A 115      21.691   0.333   0.746  1.00  0.00           H  
ATOM   1769 1HB  ALA A 115      20.322   1.803  -0.684  1.00  0.00           H  
ATOM   1770 2HB  ALA A 115      19.387   0.381  -0.181  1.00  0.00           H  
ATOM   1771 3HB  ALA A 115      19.119   1.935   0.608  1.00  0.00           H  
ATOM   1772  N   HIS A 116      20.971   2.958   2.597  1.00  0.00           N  
ATOM   1773  CA  HIS A 116      21.537   4.205   3.079  1.00  0.00           C  
ATOM   1774  C   HIS A 116      22.805   3.960   3.895  1.00  0.00           C  
ATOM   1775  O   HIS A 116      23.773   4.715   3.790  1.00  0.00           O  
ATOM   1776  CB  HIS A 116      20.519   4.989   3.929  1.00  0.00           C  
ATOM   1777  CG  HIS A 116      19.378   5.626   3.140  1.00  0.00           C  
ATOM   1778  ND1 HIS A 116      19.590   6.596   2.182  1.00  0.00           N  
ATOM   1779  CD2 HIS A 116      18.032   5.448   3.200  1.00  0.00           C  
ATOM   1780  CE1 HIS A 116      18.424   6.976   1.679  1.00  0.00           C  
ATOM   1781  NE2 HIS A 116      17.467   6.299   2.280  1.00  0.00           N  
ATOM   1782  H   HIS A 116      20.062   2.649   2.940  1.00  0.00           H  
ATOM   1783  HA  HIS A 116      21.809   4.827   2.230  1.00  0.00           H  
ATOM   1784 1HB  HIS A 116      20.078   4.313   4.667  1.00  0.00           H  
ATOM   1785 2HB  HIS A 116      21.036   5.772   4.479  1.00  0.00           H  
ATOM   1786  HD1 HIS A 116      20.467   6.786   1.742  1.00  0.00           H  
ATOM   1787  HD2 HIS A 116      17.395   4.803   3.808  1.00  0.00           H  
ATOM   1788  HE1 HIS A 116      18.380   7.738   0.902  1.00  0.00           H  
ATOM   1789  N   HIS A 117      22.812   2.901   4.703  1.00  0.00           N  
ATOM   1790  CA  HIS A 117      23.969   2.606   5.541  1.00  0.00           C  
ATOM   1791  C   HIS A 117      25.165   2.026   4.779  1.00  0.00           C  
ATOM   1792  O   HIS A 117      26.315   2.352   5.080  1.00  0.00           O  
ATOM   1793  CB  HIS A 117      23.590   1.659   6.678  1.00  0.00           C  
ATOM   1794  CG  HIS A 117      22.688   2.293   7.677  1.00  0.00           C  
ATOM   1795  ND1 HIS A 117      22.410   1.721   8.894  1.00  0.00           N  
ATOM   1796  CD2 HIS A 117      21.967   3.438   7.624  1.00  0.00           C  
ATOM   1797  CE1 HIS A 117      21.563   2.502   9.558  1.00  0.00           C  
ATOM   1798  NE2 HIS A 117      21.281   3.539   8.804  1.00  0.00           N  
ATOM   1799  H   HIS A 117      21.980   2.313   4.762  1.00  0.00           H  
ATOM   1800  HA  HIS A 117      24.309   3.533   5.998  1.00  0.00           H  
ATOM   1801 1HB  HIS A 117      23.070   0.794   6.261  1.00  0.00           H  
ATOM   1802 2HB  HIS A 117      24.486   1.299   7.178  1.00  0.00           H  
ATOM   1803  HD2 HIS A 117      21.927   4.143   6.797  1.00  0.00           H  
ATOM   1804  HE1 HIS A 117      21.156   2.313  10.554  1.00  0.00           H  
ATOM   1805  HE2 HIS A 117      20.633   4.299   9.057  1.00  0.00           H  
ATOM   1806  N   PHE A 118      24.895   1.154   3.810  1.00  0.00           N  
ATOM   1807  CA  PHE A 118      25.944   0.480   3.055  1.00  0.00           C  
ATOM   1808  C   PHE A 118      26.305   1.163   1.726  1.00  0.00           C  
ATOM   1809  O   PHE A 118      27.384   0.929   1.164  1.00  0.00           O  
ATOM   1810  CB  PHE A 118      25.533  -0.984   2.900  1.00  0.00           C  
ATOM   1811  CG  PHE A 118      25.596  -1.689   4.234  1.00  0.00           C  
ATOM   1812  CD1 PHE A 118      24.524  -1.682   5.118  1.00  0.00           C  
ATOM   1813  CD2 PHE A 118      26.752  -2.343   4.613  1.00  0.00           C  
ATOM   1814  CE1 PHE A 118      24.611  -2.301   6.342  1.00  0.00           C  
ATOM   1815  CE2 PHE A 118      26.840  -2.969   5.833  1.00  0.00           C  
ATOM   1816  CZ  PHE A 118      25.771  -2.950   6.702  1.00  0.00           C  
ATOM   1817  H   PHE A 118      23.926   0.919   3.606  1.00  0.00           H  
ATOM   1818  HA  PHE A 118      26.845   0.485   3.670  1.00  0.00           H  
ATOM   1819 1HB  PHE A 118      24.510  -1.037   2.534  1.00  0.00           H  
ATOM   1820 2HB  PHE A 118      26.156  -1.494   2.207  1.00  0.00           H  
ATOM   1821  HD1 PHE A 118      23.617  -1.177   4.845  1.00  0.00           H  
ATOM   1822  HD2 PHE A 118      27.609  -2.357   3.930  1.00  0.00           H  
ATOM   1823  HE1 PHE A 118      23.763  -2.278   7.019  1.00  0.00           H  
ATOM   1824  HE2 PHE A 118      27.757  -3.472   6.107  1.00  0.00           H  
ATOM   1825  HZ  PHE A 118      25.847  -3.445   7.664  1.00  0.00           H  
ATOM   1826  N   GLY A 119      25.437   2.034   1.225  1.00  0.00           N  
ATOM   1827  CA  GLY A 119      25.739   2.758   0.005  1.00  0.00           C  
ATOM   1828  C   GLY A 119      26.000   1.834  -1.167  1.00  0.00           C  
ATOM   1829  O   GLY A 119      25.221   0.924  -1.452  1.00  0.00           O  
ATOM   1830  H   GLY A 119      24.536   2.207   1.663  1.00  0.00           H  
ATOM   1831 1HA  GLY A 119      24.900   3.414  -0.230  1.00  0.00           H  
ATOM   1832 2HA  GLY A 119      26.603   3.398   0.170  1.00  0.00           H  
ATOM   1833  N   LYS A 120      27.148   2.036  -1.813  1.00  0.00           N  
ATOM   1834  CA  LYS A 120      27.555   1.261  -2.981  1.00  0.00           C  
ATOM   1835  C   LYS A 120      27.708  -0.232  -2.710  1.00  0.00           C  
ATOM   1836  O   LYS A 120      27.643  -1.030  -3.639  1.00  0.00           O  
ATOM   1837  CB  LYS A 120      28.863   1.812  -3.547  1.00  0.00           C  
ATOM   1838  CG  LYS A 120      28.733   3.186  -4.202  1.00  0.00           C  
ATOM   1839  CD  LYS A 120      30.073   3.681  -4.738  1.00  0.00           C  
ATOM   1840  CE  LYS A 120      29.935   5.049  -5.398  1.00  0.00           C  
ATOM   1841  NZ  LYS A 120      31.242   5.559  -5.899  1.00  0.00           N  
ATOM   1842  H   LYS A 120      27.752   2.778  -1.492  1.00  0.00           H  
ATOM   1843  HA  LYS A 120      26.782   1.372  -3.742  1.00  0.00           H  
ATOM   1844 1HB  LYS A 120      29.601   1.886  -2.748  1.00  0.00           H  
ATOM   1845 2HB  LYS A 120      29.256   1.119  -4.292  1.00  0.00           H  
ATOM   1846 1HG  LYS A 120      28.021   3.127  -5.026  1.00  0.00           H  
ATOM   1847 2HG  LYS A 120      28.356   3.900  -3.472  1.00  0.00           H  
ATOM   1848 1HD  LYS A 120      30.789   3.752  -3.919  1.00  0.00           H  
ATOM   1849 2HD  LYS A 120      30.456   2.972  -5.472  1.00  0.00           H  
ATOM   1850 1HE  LYS A 120      29.242   4.973  -6.235  1.00  0.00           H  
ATOM   1851 2HE  LYS A 120      29.536   5.757  -4.672  1.00  0.00           H  
ATOM   1852 1HZ  LYS A 120      31.109   6.464  -6.328  1.00  0.00           H  
ATOM   1853 2HZ  LYS A 120      31.889   5.644  -5.128  1.00  0.00           H  
ATOM   1854 3HZ  LYS A 120      31.616   4.915  -6.582  1.00  0.00           H  
ATOM   1855  N   GLU A 121      27.971  -0.622  -1.459  1.00  0.00           N  
ATOM   1856  CA  GLU A 121      28.095  -2.044  -1.139  1.00  0.00           C  
ATOM   1857  C   GLU A 121      26.776  -2.773  -1.422  1.00  0.00           C  
ATOM   1858  O   GLU A 121      26.751  -3.962  -1.756  1.00  0.00           O  
ATOM   1859  CB  GLU A 121      28.570  -2.270   0.301  1.00  0.00           C  
ATOM   1860  CG  GLU A 121      28.805  -3.749   0.654  1.00  0.00           C  
ATOM   1861  CD  GLU A 121      29.480  -3.981   2.005  1.00  0.00           C  
ATOM   1862  OE1 GLU A 121      29.740  -3.032   2.707  1.00  0.00           O  
ATOM   1863  OE2 GLU A 121      29.753  -5.129   2.317  1.00  0.00           O  
ATOM   1864  H   GLU A 121      28.004   0.065  -0.703  1.00  0.00           H  
ATOM   1865  HA  GLU A 121      28.851  -2.472  -1.796  1.00  0.00           H  
ATOM   1866 1HB  GLU A 121      29.506  -1.736   0.458  1.00  0.00           H  
ATOM   1867 2HB  GLU A 121      27.861  -1.863   0.979  1.00  0.00           H  
ATOM   1868 1HG  GLU A 121      27.837  -4.255   0.659  1.00  0.00           H  
ATOM   1869 2HG  GLU A 121      29.411  -4.201  -0.130  1.00  0.00           H  
ATOM   1870  N   PHE A 122      25.656  -2.064  -1.269  1.00  0.00           N  
ATOM   1871  CA  PHE A 122      24.338  -2.658  -1.414  1.00  0.00           C  
ATOM   1872  C   PHE A 122      23.950  -2.649  -2.895  1.00  0.00           C  
ATOM   1873  O   PHE A 122      23.057  -1.907  -3.319  1.00  0.00           O  
ATOM   1874  CB  PHE A 122      23.354  -1.829  -0.585  1.00  0.00           C  
ATOM   1875  CG  PHE A 122      22.073  -2.484  -0.213  1.00  0.00           C  
ATOM   1876  CD1 PHE A 122      22.097  -3.524   0.630  1.00  0.00           C  
ATOM   1877  CD2 PHE A 122      20.866  -2.032  -0.645  1.00  0.00           C  
ATOM   1878  CE1 PHE A 122      20.956  -4.139   1.054  1.00  0.00           C  
ATOM   1879  CE2 PHE A 122      19.702  -2.636  -0.220  1.00  0.00           C  
ATOM   1880  CZ  PHE A 122      19.752  -3.702   0.635  1.00  0.00           C  
ATOM   1881  H   PHE A 122      25.711  -1.065  -1.077  1.00  0.00           H  
ATOM   1882  HA  PHE A 122      24.365  -3.685  -1.052  1.00  0.00           H  
ATOM   1883 1HB  PHE A 122      23.845  -1.511   0.327  1.00  0.00           H  
ATOM   1884 2HB  PHE A 122      23.117  -0.919  -1.139  1.00  0.00           H  
ATOM   1885  HD1 PHE A 122      23.054  -3.859   0.958  1.00  0.00           H  
ATOM   1886  HD2 PHE A 122      20.829  -1.179  -1.322  1.00  0.00           H  
ATOM   1887  HE1 PHE A 122      21.023  -4.961   1.725  1.00  0.00           H  
ATOM   1888  HE2 PHE A 122      18.750  -2.254  -0.569  1.00  0.00           H  
ATOM   1889  HZ  PHE A 122      18.841  -4.190   0.978  1.00  0.00           H  
ATOM   1890  N   THR A 123      24.640  -3.486  -3.671  1.00  0.00           N  
ATOM   1891  CA  THR A 123      24.491  -3.518  -5.123  1.00  0.00           C  
ATOM   1892  C   THR A 123      23.193  -4.236  -5.510  1.00  0.00           C  
ATOM   1893  O   THR A 123      22.660  -4.979  -4.697  1.00  0.00           O  
ATOM   1894  CB  THR A 123      25.732  -4.206  -5.731  1.00  0.00           C  
ATOM   1895  OG1 THR A 123      25.817  -5.544  -5.245  1.00  0.00           O  
ATOM   1896  CG2 THR A 123      26.971  -3.474  -5.346  1.00  0.00           C  
ATOM   1897  H   THR A 123      25.353  -4.050  -3.202  1.00  0.00           H  
ATOM   1898  HA  THR A 123      24.461  -2.488  -5.470  1.00  0.00           H  
ATOM   1899  HB  THR A 123      25.666  -4.220  -6.802  1.00  0.00           H  
ATOM   1900  HG1 THR A 123      26.170  -5.526  -4.344  1.00  0.00           H  
ATOM   1901 1HG2 THR A 123      27.838  -3.971  -5.775  1.00  0.00           H  
ATOM   1902 2HG2 THR A 123      26.920  -2.450  -5.715  1.00  0.00           H  
ATOM   1903 3HG2 THR A 123      27.063  -3.463  -4.268  1.00  0.00           H  
ATOM   1904  N   PRO A 124      22.655  -4.097  -6.739  1.00  0.00           N  
ATOM   1905  CA  PRO A 124      21.442  -4.781  -7.161  1.00  0.00           C  
ATOM   1906  C   PRO A 124      21.393  -6.302  -6.837  1.00  0.00           C  
ATOM   1907  O   PRO A 124      20.329  -6.770  -6.438  1.00  0.00           O  
ATOM   1908  CB  PRO A 124      21.387  -4.444  -8.660  1.00  0.00           C  
ATOM   1909  CG  PRO A 124      22.042  -3.075  -8.735  1.00  0.00           C  
ATOM   1910  CD  PRO A 124      23.199  -3.150  -7.743  1.00  0.00           C  
ATOM   1911  HA  PRO A 124      20.596  -4.283  -6.676  1.00  0.00           H  
ATOM   1912 1HB  PRO A 124      21.823  -5.199  -9.295  1.00  0.00           H  
ATOM   1913 2HB  PRO A 124      20.330  -4.383  -8.965  1.00  0.00           H  
ATOM   1914 1HG  PRO A 124      22.373  -2.867  -9.764  1.00  0.00           H  
ATOM   1915 2HG  PRO A 124      21.309  -2.297  -8.471  1.00  0.00           H  
ATOM   1916 1HD  PRO A 124      24.086  -3.550  -8.239  1.00  0.00           H  
ATOM   1917 2HD  PRO A 124      23.361  -2.154  -7.319  1.00  0.00           H  
ATOM   1918  N   PRO A 125      22.466  -7.128  -7.015  1.00  0.00           N  
ATOM   1919  CA  PRO A 125      22.504  -8.527  -6.590  1.00  0.00           C  
ATOM   1920  C   PRO A 125      22.163  -8.713  -5.111  1.00  0.00           C  
ATOM   1921  O   PRO A 125      21.538  -9.704  -4.706  1.00  0.00           O  
ATOM   1922  CB  PRO A 125      23.957  -8.920  -6.874  1.00  0.00           C  
ATOM   1923  CG  PRO A 125      24.364  -8.040  -8.020  1.00  0.00           C  
ATOM   1924  CD  PRO A 125      23.705  -6.720  -7.735  1.00  0.00           C  
ATOM   1925  HA  PRO A 125      21.813  -9.108  -7.216  1.00  0.00           H  
ATOM   1926 1HB  PRO A 125      24.571  -8.759  -5.974  1.00  0.00           H  
ATOM   1927 2HB  PRO A 125      24.015  -9.991  -7.115  1.00  0.00           H  
ATOM   1928 1HG  PRO A 125      25.461  -7.963  -8.064  1.00  0.00           H  
ATOM   1929 2HG  PRO A 125      24.036  -8.480  -8.972  1.00  0.00           H  
ATOM   1930 1HD  PRO A 125      24.353  -6.174  -7.100  1.00  0.00           H  
ATOM   1931 2HD  PRO A 125      23.531  -6.227  -8.666  1.00  0.00           H  
ATOM   1932  N   VAL A 126      22.562  -7.729  -4.307  1.00  0.00           N  
ATOM   1933  CA  VAL A 126      22.364  -7.760  -2.879  1.00  0.00           C  
ATOM   1934  C   VAL A 126      20.932  -7.386  -2.641  1.00  0.00           C  
ATOM   1935  O   VAL A 126      20.202  -8.096  -1.966  1.00  0.00           O  
ATOM   1936  CB  VAL A 126      23.301  -6.750  -2.176  1.00  0.00           C  
ATOM   1937  CG1 VAL A 126      23.034  -6.701  -0.732  1.00  0.00           C  
ATOM   1938  CG2 VAL A 126      24.728  -7.118  -2.445  1.00  0.00           C  
ATOM   1939  H   VAL A 126      23.008  -6.902  -4.689  1.00  0.00           H  
ATOM   1940  HA  VAL A 126      22.547  -8.765  -2.502  1.00  0.00           H  
ATOM   1941  HB  VAL A 126      23.100  -5.768  -2.550  1.00  0.00           H  
ATOM   1942 1HG1 VAL A 126      23.686  -5.972  -0.261  1.00  0.00           H  
ATOM   1943 2HG1 VAL A 126      21.994  -6.424  -0.563  1.00  0.00           H  
ATOM   1944 3HG1 VAL A 126      23.235  -7.676  -0.320  1.00  0.00           H  
ATOM   1945 1HG2 VAL A 126      25.388  -6.389  -1.968  1.00  0.00           H  
ATOM   1946 2HG2 VAL A 126      24.931  -8.106  -2.047  1.00  0.00           H  
ATOM   1947 3HG2 VAL A 126      24.895  -7.118  -3.517  1.00  0.00           H  
ATOM   1948  N   GLN A 127      20.500  -6.316  -3.284  1.00  0.00           N  
ATOM   1949  CA  GLN A 127      19.154  -5.833  -3.085  1.00  0.00           C  
ATOM   1950  C   GLN A 127      18.148  -6.924  -3.429  1.00  0.00           C  
ATOM   1951  O   GLN A 127      17.199  -7.152  -2.677  1.00  0.00           O  
ATOM   1952  CB  GLN A 127      18.908  -4.648  -4.024  1.00  0.00           C  
ATOM   1953  CG  GLN A 127      19.684  -3.399  -3.693  1.00  0.00           C  
ATOM   1954  CD  GLN A 127      19.577  -2.331  -4.757  1.00  0.00           C  
ATOM   1955  OE1 GLN A 127      18.548  -2.211  -5.434  1.00  0.00           O  
ATOM   1956  NE2 GLN A 127      20.640  -1.544  -4.926  1.00  0.00           N  
ATOM   1957  H   GLN A 127      21.150  -5.803  -3.877  1.00  0.00           H  
ATOM   1958  HA  GLN A 127      19.028  -5.538  -2.044  1.00  0.00           H  
ATOM   1959 1HB  GLN A 127      19.147  -4.939  -5.032  1.00  0.00           H  
ATOM   1960 2HB  GLN A 127      17.851  -4.393  -4.006  1.00  0.00           H  
ATOM   1961 1HG  GLN A 127      19.250  -2.992  -2.815  1.00  0.00           H  
ATOM   1962 2HG  GLN A 127      20.737  -3.642  -3.529  1.00  0.00           H  
ATOM   1963 1HE2 GLN A 127      20.625  -0.824  -5.615  1.00  0.00           H  
ATOM   1964 2HE2 GLN A 127      21.481  -1.668  -4.345  1.00  0.00           H  
ATOM   1965  N   ALA A 128      18.388  -7.642  -4.533  1.00  0.00           N  
ATOM   1966  CA  ALA A 128      17.487  -8.704  -4.949  1.00  0.00           C  
ATOM   1967  C   ALA A 128      17.397  -9.815  -3.908  1.00  0.00           C  
ATOM   1968  O   ALA A 128      16.301 -10.268  -3.556  1.00  0.00           O  
ATOM   1969  CB  ALA A 128      17.967  -9.289  -6.263  1.00  0.00           C  
ATOM   1970  H   ALA A 128      19.191  -7.414  -5.117  1.00  0.00           H  
ATOM   1971  HA  ALA A 128      16.494  -8.275  -5.080  1.00  0.00           H  
ATOM   1972 1HB  ALA A 128      17.282 -10.067  -6.589  1.00  0.00           H  
ATOM   1973 2HB  ALA A 128      18.013  -8.500  -7.014  1.00  0.00           H  
ATOM   1974 3HB  ALA A 128      18.964  -9.713  -6.123  1.00  0.00           H  
ATOM   1975  N   ALA A 129      18.541 -10.230  -3.361  1.00  0.00           N  
ATOM   1976  CA  ALA A 129      18.515 -11.289  -2.364  1.00  0.00           C  
ATOM   1977  C   ALA A 129      17.711 -10.855  -1.132  1.00  0.00           C  
ATOM   1978  O   ALA A 129      16.945 -11.639  -0.558  1.00  0.00           O  
ATOM   1979  CB  ALA A 129      19.933 -11.667  -1.980  1.00  0.00           C  
ATOM   1980  H   ALA A 129      19.440  -9.846  -3.663  1.00  0.00           H  
ATOM   1981  HA  ALA A 129      18.025 -12.158  -2.803  1.00  0.00           H  
ATOM   1982 1HB  ALA A 129      19.899 -12.477  -1.270  1.00  0.00           H  
ATOM   1983 2HB  ALA A 129      20.475 -11.988  -2.869  1.00  0.00           H  
ATOM   1984 3HB  ALA A 129      20.440 -10.810  -1.545  1.00  0.00           H  
ATOM   1985  N   TYR A 130      17.849  -9.575  -0.754  1.00  0.00           N  
ATOM   1986  CA  TYR A 130      17.156  -9.077   0.431  1.00  0.00           C  
ATOM   1987  C   TYR A 130      15.685  -8.920   0.157  1.00  0.00           C  
ATOM   1988  O   TYR A 130      14.862  -9.136   1.042  1.00  0.00           O  
ATOM   1989  CB  TYR A 130      17.718  -7.743   0.902  1.00  0.00           C  
ATOM   1990  CG  TYR A 130      19.091  -7.875   1.386  1.00  0.00           C  
ATOM   1991  CD1 TYR A 130      19.891  -8.693   0.712  1.00  0.00           C  
ATOM   1992  CD2 TYR A 130      19.560  -7.196   2.460  1.00  0.00           C  
ATOM   1993  CE1 TYR A 130      21.148  -8.853   1.018  1.00  0.00           C  
ATOM   1994  CE2 TYR A 130      20.873  -7.365   2.804  1.00  0.00           C  
ATOM   1995  CZ  TYR A 130      21.657  -8.193   2.053  1.00  0.00           C  
ATOM   1996  OH  TYR A 130      22.945  -8.374   2.332  1.00  0.00           O  
ATOM   1997  H   TYR A 130      18.486  -8.963  -1.272  1.00  0.00           H  
ATOM   1998  HA  TYR A 130      17.273  -9.807   1.231  1.00  0.00           H  
ATOM   1999 1HB  TYR A 130      17.713  -7.029   0.071  1.00  0.00           H  
ATOM   2000 2HB  TYR A 130      17.101  -7.335   1.700  1.00  0.00           H  
ATOM   2001  HD1 TYR A 130      19.507  -9.222  -0.113  1.00  0.00           H  
ATOM   2002  HD2 TYR A 130      18.911  -6.533   3.021  1.00  0.00           H  
ATOM   2003  HE1 TYR A 130      21.772  -9.522   0.421  1.00  0.00           H  
ATOM   2004  HE2 TYR A 130      21.278  -6.841   3.644  1.00  0.00           H  
ATOM   2005  HH  TYR A 130      23.364  -8.982   1.691  1.00  0.00           H  
ATOM   2006  N   GLN A 131      15.324  -8.559  -1.072  1.00  0.00           N  
ATOM   2007  CA  GLN A 131      13.919  -8.363  -1.375  1.00  0.00           C  
ATOM   2008  C   GLN A 131      13.196  -9.690  -1.205  1.00  0.00           C  
ATOM   2009  O   GLN A 131      12.069  -9.740  -0.706  1.00  0.00           O  
ATOM   2010  CB  GLN A 131      13.742  -7.829  -2.793  1.00  0.00           C  
ATOM   2011  CG  GLN A 131      12.329  -7.365  -3.131  1.00  0.00           C  
ATOM   2012  CD  GLN A 131      11.909  -6.132  -2.302  1.00  0.00           C  
ATOM   2013  OE1 GLN A 131      12.639  -5.135  -2.256  1.00  0.00           O  
ATOM   2014  NE2 GLN A 131      10.738  -6.186  -1.676  1.00  0.00           N  
ATOM   2015  H   GLN A 131      16.032  -8.369  -1.782  1.00  0.00           H  
ATOM   2016  HA  GLN A 131      13.503  -7.645  -0.671  1.00  0.00           H  
ATOM   2017 1HB  GLN A 131      14.426  -6.993  -2.948  1.00  0.00           H  
ATOM   2018 2HB  GLN A 131      14.026  -8.609  -3.504  1.00  0.00           H  
ATOM   2019 1HG  GLN A 131      12.286  -7.103  -4.187  1.00  0.00           H  
ATOM   2020 2HG  GLN A 131      11.633  -8.178  -2.916  1.00  0.00           H  
ATOM   2021 1HE2 GLN A 131      10.423  -5.384  -1.132  1.00  0.00           H  
ATOM   2022 2HE2 GLN A 131      10.168  -7.000  -1.746  1.00  0.00           H  
ATOM   2023  N   LYS A 132      13.874 -10.785  -1.565  1.00  0.00           N  
ATOM   2024  CA  LYS A 132      13.290 -12.104  -1.392  1.00  0.00           C  
ATOM   2025  C   LYS A 132      13.122 -12.423   0.095  1.00  0.00           C  
ATOM   2026  O   LYS A 132      12.072 -12.934   0.501  1.00  0.00           O  
ATOM   2027  CB  LYS A 132      14.147 -13.145  -2.097  1.00  0.00           C  
ATOM   2028  CG  LYS A 132      14.084 -13.053  -3.606  1.00  0.00           C  
ATOM   2029  CD  LYS A 132      14.964 -14.086  -4.275  1.00  0.00           C  
ATOM   2030  CE  LYS A 132      14.879 -13.969  -5.789  1.00  0.00           C  
ATOM   2031  NZ  LYS A 132      15.743 -14.960  -6.469  1.00  0.00           N  
ATOM   2032  H   LYS A 132      14.796 -10.684  -1.999  1.00  0.00           H  
ATOM   2033  HA  LYS A 132      12.301 -12.107  -1.848  1.00  0.00           H  
ATOM   2034 1HB  LYS A 132      15.183 -13.001  -1.812  1.00  0.00           H  
ATOM   2035 2HB  LYS A 132      13.852 -14.140  -1.800  1.00  0.00           H  
ATOM   2036 1HG  LYS A 132      13.056 -13.186  -3.937  1.00  0.00           H  
ATOM   2037 2HG  LYS A 132      14.421 -12.060  -3.911  1.00  0.00           H  
ATOM   2038 1HD  LYS A 132      16.007 -13.929  -3.973  1.00  0.00           H  
ATOM   2039 2HD  LYS A 132      14.666 -15.088  -3.971  1.00  0.00           H  
ATOM   2040 1HE  LYS A 132      13.849 -14.123  -6.103  1.00  0.00           H  
ATOM   2041 2HE  LYS A 132      15.195 -12.968  -6.084  1.00  0.00           H  
ATOM   2042 1HZ  LYS A 132      15.673 -14.852  -7.465  1.00  0.00           H  
ATOM   2043 2HZ  LYS A 132      16.720 -14.809  -6.181  1.00  0.00           H  
ATOM   2044 3HZ  LYS A 132      15.468 -15.894  -6.210  1.00  0.00           H  
ATOM   2045  N   VAL A 133      14.110 -12.049   0.927  1.00  0.00           N  
ATOM   2046  CA  VAL A 133      13.988 -12.305   2.365  1.00  0.00           C  
ATOM   2047  C   VAL A 133      12.835 -11.531   2.945  1.00  0.00           C  
ATOM   2048  O   VAL A 133      12.025 -12.063   3.711  1.00  0.00           O  
ATOM   2049  CB  VAL A 133      15.236 -11.942   3.153  1.00  0.00           C  
ATOM   2050  CG1 VAL A 133      14.888 -12.079   4.623  1.00  0.00           C  
ATOM   2051  CG2 VAL A 133      16.386 -12.850   2.761  1.00  0.00           C  
ATOM   2052  H   VAL A 133      14.963 -11.637   0.543  1.00  0.00           H  
ATOM   2053  HA  VAL A 133      13.805 -13.345   2.525  1.00  0.00           H  
ATOM   2054  HB  VAL A 133      15.504 -10.902   2.961  1.00  0.00           H  
ATOM   2055 1HG1 VAL A 133      15.727 -11.816   5.228  1.00  0.00           H  
ATOM   2056 2HG1 VAL A 133      14.056 -11.420   4.859  1.00  0.00           H  
ATOM   2057 3HG1 VAL A 133      14.596 -13.096   4.829  1.00  0.00           H  
ATOM   2058 1HG2 VAL A 133      17.271 -12.592   3.337  1.00  0.00           H  
ATOM   2059 2HG2 VAL A 133      16.111 -13.885   2.958  1.00  0.00           H  
ATOM   2060 3HG2 VAL A 133      16.594 -12.725   1.700  1.00  0.00           H  
ATOM   2061  N   VAL A 134      12.749 -10.273   2.559  1.00  0.00           N  
ATOM   2062  CA  VAL A 134      11.692  -9.408   3.010  1.00  0.00           C  
ATOM   2063  C   VAL A 134      10.318  -9.902   2.623  1.00  0.00           C  
ATOM   2064  O   VAL A 134       9.414  -9.927   3.463  1.00  0.00           O  
ATOM   2065  CB  VAL A 134      11.915  -8.023   2.434  1.00  0.00           C  
ATOM   2066  CG1 VAL A 134      10.750  -7.250   2.645  1.00  0.00           C  
ATOM   2067  CG2 VAL A 134      13.088  -7.365   3.163  1.00  0.00           C  
ATOM   2068  H   VAL A 134      13.454  -9.904   1.924  1.00  0.00           H  
ATOM   2069  HA  VAL A 134      11.746  -9.350   4.096  1.00  0.00           H  
ATOM   2070  HB  VAL A 134      12.117  -8.084   1.366  1.00  0.00           H  
ATOM   2071 1HG1 VAL A 134      10.909  -6.247   2.252  1.00  0.00           H  
ATOM   2072 2HG1 VAL A 134       9.896  -7.699   2.146  1.00  0.00           H  
ATOM   2073 3HG1 VAL A 134      10.589  -7.246   3.703  1.00  0.00           H  
ATOM   2074 1HG2 VAL A 134      13.234  -6.377   2.765  1.00  0.00           H  
ATOM   2075 2HG2 VAL A 134      12.865  -7.298   4.224  1.00  0.00           H  
ATOM   2076 3HG2 VAL A 134      13.990  -7.952   3.020  1.00  0.00           H  
ATOM   2077  N   ALA A 135      10.147 -10.310   1.363  1.00  0.00           N  
ATOM   2078  CA  ALA A 135       8.865 -10.829   0.935  1.00  0.00           C  
ATOM   2079  C   ALA A 135       8.514 -12.062   1.745  1.00  0.00           C  
ATOM   2080  O   ALA A 135       7.379 -12.213   2.197  1.00  0.00           O  
ATOM   2081  CB  ALA A 135       8.904 -11.170  -0.539  1.00  0.00           C  
ATOM   2082  H   ALA A 135      10.915 -10.249   0.694  1.00  0.00           H  
ATOM   2083  HA  ALA A 135       8.107 -10.070   1.116  1.00  0.00           H  
ATOM   2084 1HB  ALA A 135       7.934 -11.550  -0.852  1.00  0.00           H  
ATOM   2085 2HB  ALA A 135       9.151 -10.275  -1.110  1.00  0.00           H  
ATOM   2086 3HB  ALA A 135       9.669 -11.930  -0.708  1.00  0.00           H  
ATOM   2087  N   GLY A 136       9.516 -12.905   1.999  1.00  0.00           N  
ATOM   2088  CA  GLY A 136       9.350 -14.118   2.773  1.00  0.00           C  
ATOM   2089  C   GLY A 136       8.819 -13.813   4.159  1.00  0.00           C  
ATOM   2090  O   GLY A 136       7.816 -14.390   4.586  1.00  0.00           O  
ATOM   2091  H   GLY A 136      10.438 -12.723   1.600  1.00  0.00           H  
ATOM   2092 1HA  GLY A 136       8.678 -14.798   2.253  1.00  0.00           H  
ATOM   2093 2HA  GLY A 136      10.312 -14.609   2.859  1.00  0.00           H  
ATOM   2094  N   VAL A 137       9.492 -12.907   4.866  1.00  0.00           N  
ATOM   2095  CA  VAL A 137       9.071 -12.557   6.210  1.00  0.00           C  
ATOM   2096  C   VAL A 137       7.684 -11.926   6.206  1.00  0.00           C  
ATOM   2097  O   VAL A 137       6.848 -12.269   7.044  1.00  0.00           O  
ATOM   2098  CB  VAL A 137      10.085 -11.623   6.889  1.00  0.00           C  
ATOM   2099  CG1 VAL A 137       9.492 -11.123   8.207  1.00  0.00           C  
ATOM   2100  CG2 VAL A 137      11.419 -12.395   7.134  1.00  0.00           C  
ATOM   2101  H   VAL A 137      10.318 -12.469   4.453  1.00  0.00           H  
ATOM   2102  HA  VAL A 137       9.027 -13.472   6.800  1.00  0.00           H  
ATOM   2103  HB  VAL A 137      10.275 -10.758   6.244  1.00  0.00           H  
ATOM   2104 1HG1 VAL A 137      10.199 -10.456   8.701  1.00  0.00           H  
ATOM   2105 2HG1 VAL A 137       8.566 -10.586   8.005  1.00  0.00           H  
ATOM   2106 3HG1 VAL A 137       9.279 -11.968   8.847  1.00  0.00           H  
ATOM   2107 1HG2 VAL A 137      12.142 -11.734   7.614  1.00  0.00           H  
ATOM   2108 2HG2 VAL A 137      11.230 -13.253   7.773  1.00  0.00           H  
ATOM   2109 3HG2 VAL A 137      11.819 -12.737   6.178  1.00  0.00           H  
ATOM   2110  N   ALA A 138       7.414 -11.009   5.270  1.00  0.00           N  
ATOM   2111  CA  ALA A 138       6.091 -10.396   5.226  1.00  0.00           C  
ATOM   2112  C   ALA A 138       5.011 -11.454   4.997  1.00  0.00           C  
ATOM   2113  O   ALA A 138       3.952 -11.422   5.638  1.00  0.00           O  
ATOM   2114  CB  ALA A 138       6.044  -9.341   4.132  1.00  0.00           C  
ATOM   2115  H   ALA A 138       8.124 -10.737   4.588  1.00  0.00           H  
ATOM   2116  HA  ALA A 138       5.905  -9.931   6.189  1.00  0.00           H  
ATOM   2117 1HB  ALA A 138       5.064  -8.873   4.114  1.00  0.00           H  
ATOM   2118 2HB  ALA A 138       6.808  -8.585   4.321  1.00  0.00           H  
ATOM   2119 3HB  ALA A 138       6.237  -9.819   3.170  1.00  0.00           H  
ATOM   2120  N   ASN A 139       5.295 -12.427   4.128  1.00  0.00           N  
ATOM   2121  CA  ASN A 139       4.339 -13.481   3.842  1.00  0.00           C  
ATOM   2122  C   ASN A 139       4.137 -14.362   5.068  1.00  0.00           C  
ATOM   2123  O   ASN A 139       3.013 -14.761   5.375  1.00  0.00           O  
ATOM   2124  CB  ASN A 139       4.815 -14.302   2.662  1.00  0.00           C  
ATOM   2125  CG  ASN A 139       4.699 -13.560   1.348  1.00  0.00           C  
ATOM   2126  OD1 ASN A 139       3.922 -12.605   1.208  1.00  0.00           O  
ATOM   2127  ND2 ASN A 139       5.470 -13.983   0.378  1.00  0.00           N  
ATOM   2128  H   ASN A 139       6.178 -12.416   3.618  1.00  0.00           H  
ATOM   2129  HA  ASN A 139       3.381 -13.025   3.596  1.00  0.00           H  
ATOM   2130 1HB  ASN A 139       5.859 -14.576   2.815  1.00  0.00           H  
ATOM   2131 2HB  ASN A 139       4.240 -15.224   2.603  1.00  0.00           H  
ATOM   2132 1HD2 ASN A 139       5.446 -13.533  -0.512  1.00  0.00           H  
ATOM   2133 2HD2 ASN A 139       6.086 -14.753   0.534  1.00  0.00           H  
ATOM   2134  N   ALA A 140       5.223 -14.648   5.796  1.00  0.00           N  
ATOM   2135  CA  ALA A 140       5.124 -15.458   7.002  1.00  0.00           C  
ATOM   2136  C   ALA A 140       4.270 -14.750   8.053  1.00  0.00           C  
ATOM   2137  O   ALA A 140       3.383 -15.350   8.656  1.00  0.00           O  
ATOM   2138  CB  ALA A 140       6.506 -15.743   7.541  1.00  0.00           C  
ATOM   2139  H   ALA A 140       6.137 -14.317   5.488  1.00  0.00           H  
ATOM   2140  HA  ALA A 140       4.640 -16.397   6.743  1.00  0.00           H  
ATOM   2141 1HB  ALA A 140       6.423 -16.366   8.411  1.00  0.00           H  
ATOM   2142 2HB  ALA A 140       7.069 -16.254   6.771  1.00  0.00           H  
ATOM   2143 3HB  ALA A 140       7.004 -14.811   7.802  1.00  0.00           H  
ATOM   2144  N   LEU A 141       4.459 -13.442   8.202  1.00  0.00           N  
ATOM   2145  CA  LEU A 141       3.666 -12.663   9.148  1.00  0.00           C  
ATOM   2146  C   LEU A 141       2.198 -12.623   8.750  1.00  0.00           C  
ATOM   2147  O   LEU A 141       1.316 -12.538   9.603  1.00  0.00           O  
ATOM   2148  CB  LEU A 141       4.212 -11.245   9.263  1.00  0.00           C  
ATOM   2149  CG  LEU A 141       5.525 -11.070   9.964  1.00  0.00           C  
ATOM   2150  CD1 LEU A 141       5.990  -9.645   9.754  1.00  0.00           C  
ATOM   2151  CD2 LEU A 141       5.310 -11.345  11.458  1.00  0.00           C  
ATOM   2152  H   LEU A 141       5.199 -12.981   7.672  1.00  0.00           H  
ATOM   2153  HA  LEU A 141       3.745 -13.137  10.125  1.00  0.00           H  
ATOM   2154 1HB  LEU A 141       4.324 -10.841   8.259  1.00  0.00           H  
ATOM   2155 2HB  LEU A 141       3.493 -10.650   9.807  1.00  0.00           H  
ATOM   2156  HG  LEU A 141       6.276 -11.754   9.555  1.00  0.00           H  
ATOM   2157 1HD1 LEU A 141       6.939  -9.493  10.265  1.00  0.00           H  
ATOM   2158 2HD1 LEU A 141       6.119  -9.466   8.687  1.00  0.00           H  
ATOM   2159 3HD1 LEU A 141       5.244  -8.957  10.152  1.00  0.00           H  
ATOM   2160 1HD2 LEU A 141       6.239 -11.196  11.992  1.00  0.00           H  
ATOM   2161 2HD2 LEU A 141       4.559 -10.653  11.848  1.00  0.00           H  
ATOM   2162 3HD2 LEU A 141       4.962 -12.367  11.599  1.00  0.00           H  
ATOM   2163  N   ALA A 142       1.927 -12.675   7.451  1.00  0.00           N  
ATOM   2164  CA  ALA A 142       0.567 -12.646   6.942  1.00  0.00           C  
ATOM   2165  C   ALA A 142      -0.120 -14.028   7.000  1.00  0.00           C  
ATOM   2166  O   ALA A 142      -1.309 -14.143   6.714  1.00  0.00           O  
ATOM   2167  CB  ALA A 142       0.563 -12.138   5.519  1.00  0.00           C  
ATOM   2168  H   ALA A 142       2.697 -12.696   6.780  1.00  0.00           H  
ATOM   2169  HA  ALA A 142       0.011 -11.950   7.544  1.00  0.00           H  
ATOM   2170 1HB  ALA A 142      -0.464 -12.077   5.156  1.00  0.00           H  
ATOM   2171 2HB  ALA A 142       1.025 -11.154   5.485  1.00  0.00           H  
ATOM   2172 3HB  ALA A 142       1.131 -12.825   4.895  1.00  0.00           H  
ATOM   2173  N   HIS A 143       0.604 -15.073   7.398  1.00  0.00           N  
ATOM   2174  CA  HIS A 143       0.102 -16.449   7.408  1.00  0.00           C  
ATOM   2175  C   HIS A 143      -1.226 -16.665   8.141  1.00  0.00           C  
ATOM   2176  O   HIS A 143      -2.154 -17.257   7.583  1.00  0.00           O  
ATOM   2177  CB  HIS A 143       1.199 -17.351   8.003  1.00  0.00           C  
ATOM   2178  CG  HIS A 143       0.850 -18.785   8.219  1.00  0.00           C  
ATOM   2179  ND1 HIS A 143       0.640 -19.675   7.190  1.00  0.00           N  
ATOM   2180  CD2 HIS A 143       0.730 -19.488   9.362  1.00  0.00           C  
ATOM   2181  CE1 HIS A 143       0.382 -20.871   7.699  1.00  0.00           C  
ATOM   2182  NE2 HIS A 143       0.430 -20.785   9.018  1.00  0.00           N  
ATOM   2183  H   HIS A 143       1.573 -14.940   7.686  1.00  0.00           H  
ATOM   2184  HA  HIS A 143      -0.052 -16.763   6.377  1.00  0.00           H  
ATOM   2185 1HB  HIS A 143       2.082 -17.309   7.363  1.00  0.00           H  
ATOM   2186 2HB  HIS A 143       1.490 -16.948   8.974  1.00  0.00           H  
ATOM   2187  HD1 HIS A 143       0.336 -19.407   6.277  1.00  0.00           H  
ATOM   2188  HD2 HIS A 143       0.834 -19.200  10.401  1.00  0.00           H  
ATOM   2189  HE1 HIS A 143       0.181 -21.720   7.046  1.00  0.00           H  
ATOM   2190  N   LYS A 144      -1.377 -16.140   9.352  1.00  0.00           N  
ATOM   2191  CA  LYS A 144      -2.596 -16.387  10.113  1.00  0.00           C  
ATOM   2192  C   LYS A 144      -3.752 -15.460   9.728  1.00  0.00           C  
ATOM   2193  O   LYS A 144      -4.805 -15.487  10.367  1.00  0.00           O  
ATOM   2194  CB  LYS A 144      -2.324 -16.309  11.616  1.00  0.00           C  
ATOM   2195  CG  LYS A 144      -1.374 -17.370  12.167  1.00  0.00           C  
ATOM   2196  CD  LYS A 144      -1.999 -18.767  12.129  1.00  0.00           C  
ATOM   2197  CE  LYS A 144      -1.127 -19.794  12.863  1.00  0.00           C  
ATOM   2198  NZ  LYS A 144      -1.734 -21.159  12.836  1.00  0.00           N  
ATOM   2199  H   LYS A 144      -0.635 -15.607   9.793  1.00  0.00           H  
ATOM   2200  HA  LYS A 144      -2.920 -17.406   9.898  1.00  0.00           H  
ATOM   2201 1HB  LYS A 144      -1.886 -15.355  11.855  1.00  0.00           H  
ATOM   2202 2HB  LYS A 144      -3.263 -16.378  12.163  1.00  0.00           H  
ATOM   2203 1HG  LYS A 144      -0.468 -17.374  11.564  1.00  0.00           H  
ATOM   2204 2HG  LYS A 144      -1.104 -17.116  13.177  1.00  0.00           H  
ATOM   2205 1HD  LYS A 144      -2.983 -18.738  12.599  1.00  0.00           H  
ATOM   2206 2HD  LYS A 144      -2.117 -19.082  11.090  1.00  0.00           H  
ATOM   2207 1HE  LYS A 144      -0.150 -19.835  12.398  1.00  0.00           H  
ATOM   2208 2HE  LYS A 144      -1.008 -19.480  13.905  1.00  0.00           H  
ATOM   2209 1HZ  LYS A 144      -1.132 -21.801  13.332  1.00  0.00           H  
ATOM   2210 2HZ  LYS A 144      -2.638 -21.128  13.286  1.00  0.00           H  
ATOM   2211 3HZ  LYS A 144      -1.845 -21.471  11.880  1.00  0.00           H  
ATOM   2212  N   TYR A 145      -3.574 -14.648   8.678  1.00  0.00           N  
ATOM   2213  CA  TYR A 145      -4.651 -13.793   8.206  1.00  0.00           C  
ATOM   2214  C   TYR A 145      -5.440 -14.495   7.095  1.00  0.00           C  
ATOM   2215  O   TYR A 145      -6.389 -13.919   6.556  1.00  0.00           O  
ATOM   2216  CB  TYR A 145      -4.114 -12.482   7.631  1.00  0.00           C  
ATOM   2217  CG  TYR A 145      -3.517 -11.502   8.603  1.00  0.00           C  
ATOM   2218  CD1 TYR A 145      -2.229 -11.659   9.036  1.00  0.00           C  
ATOM   2219  CD2 TYR A 145      -4.249 -10.404   9.010  1.00  0.00           C  
ATOM   2220  CE1 TYR A 145      -1.652 -10.731   9.874  1.00  0.00           C  
ATOM   2221  CE2 TYR A 145      -3.678  -9.476   9.846  1.00  0.00           C  
ATOM   2222  CZ  TYR A 145      -2.387  -9.638  10.271  1.00  0.00           C  
ATOM   2223  OH  TYR A 145      -1.834  -8.707  11.076  1.00  0.00           O  
ATOM   2224  H   TYR A 145      -2.690 -14.632   8.164  1.00  0.00           H  
ATOM   2225  HA  TYR A 145      -5.331 -13.586   9.032  1.00  0.00           H  
ATOM   2226 1HB  TYR A 145      -3.357 -12.710   6.882  1.00  0.00           H  
ATOM   2227 2HB  TYR A 145      -4.921 -11.975   7.107  1.00  0.00           H  
ATOM   2228  HD1 TYR A 145      -1.674 -12.522   8.724  1.00  0.00           H  
ATOM   2229  HD2 TYR A 145      -5.271 -10.267   8.661  1.00  0.00           H  
ATOM   2230  HE1 TYR A 145      -0.628 -10.867  10.217  1.00  0.00           H  
ATOM   2231  HE2 TYR A 145      -4.247  -8.601  10.165  1.00  0.00           H  
ATOM   2232  HH  TYR A 145      -2.290  -7.866  10.935  1.00  0.00           H  
ATOM   2233  N   HIS A 146      -5.061 -15.738   6.765  1.00  0.00           N  
ATOM   2234  CA  HIS A 146      -5.734 -16.464   5.696  1.00  0.00           C  
ATOM   2235  C   HIS A 146      -6.171 -17.863   6.132  1.00  0.00           C  
ATOM   2236  O   HIS A 146      -7.010 -17.995   7.025  1.00  0.00           O  
ATOM   2237  OXT HIS A 146      -5.960 -18.804   5.368  1.00  0.00           O  
ATOM   2238  CB  HIS A 146      -4.812 -16.578   4.477  1.00  0.00           C  
ATOM   2239  CG  HIS A 146      -4.387 -15.250   3.917  1.00  0.00           C  
ATOM   2240  ND1 HIS A 146      -5.204 -14.485   3.111  1.00  0.00           N  
ATOM   2241  CD2 HIS A 146      -3.226 -14.564   4.039  1.00  0.00           C  
ATOM   2242  CE1 HIS A 146      -4.564 -13.379   2.769  1.00  0.00           C  
ATOM   2243  NE2 HIS A 146      -3.362 -13.403   3.316  1.00  0.00           N  
ATOM   2244  H   HIS A 146      -4.260 -16.172   7.230  1.00  0.00           H  
ATOM   2245  HA  HIS A 146      -6.629 -15.923   5.394  1.00  0.00           H  
ATOM   2246 1HB  HIS A 146      -3.912 -17.131   4.757  1.00  0.00           H  
ATOM   2247 2HB  HIS A 146      -5.313 -17.140   3.689  1.00  0.00           H  
ATOM   2248  HD1 HIS A 146      -6.199 -14.575   3.057  1.00  0.00           H  
ATOM   2249  HD2 HIS A 146      -2.299 -14.775   4.564  1.00  0.00           H  
ATOM   2250  HE1 HIS A 146      -5.045 -12.638   2.133  1.00  0.00           H  
TER                                                                             
score -9309.68
silent_score -9309.68
time 651
                                  
ENDMDL

