REMARK ID 639077 MODEL 1 model_07.pdb
PFRMAT TS
TARGET model_07.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2251
ENDMDL

